REMARK ID 538842 DOMAINID 533737 MODEL 1 2023-07-29_00000256_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 840.502 tmscore: 0.22336 3llmA_206 prob: 100 ident: 100.00
SSBOND     CYS A  584    CYS A  629                                       2.06  
ATOM      1  N   MET A   1      21.078  26.086  -5.912  1.00  9.980          N  
ATOM      2  CA  MET A   1      21.127  27.506  -6.248  1.00  9.300          C  
ATOM      3  C   MET A   1      22.321  27.840  -7.145  1.00  9.010          C  
ATOM      4  O   MET A   1      22.161  28.003  -8.352  1.00  9.270          O  
ATOM      5  CB  MET A   1      21.158  28.371  -4.983  1.00 13.290          C  
ATOM      6  CG  MET A   1      21.148  29.901  -5.253  1.00 13.290          C  
ATOM      7  SD  MET A   1      21.342  30.899  -3.763  1.00 13.290          S  
ATOM      8  CE  MET A   1      23.107  30.758  -3.449  1.00 13.290          C  
ATOM      9 1H   MET A   1      20.389  25.933  -5.190  1.00 11.980          H  
ATOM     10 2H   MET A   1      20.821  25.556  -6.735  1.00 11.980          H  
ATOM     11 3H   MET A   1      21.980  25.778  -5.586  1.00 11.980          H  
ATOM     12  HA  MET A   1      20.225  27.754  -6.806  1.00 11.160          H  
ATOM     13 1HB  MET A   1      20.276  28.150  -4.382  1.00 15.950          H  
ATOM     14 2HB  MET A   1      22.020  28.119  -4.381  1.00 15.950          H  
ATOM     15 1HG  MET A   1      21.937  30.181  -5.946  1.00 15.950          H  
ATOM     16 2HG  MET A   1      20.196  30.170  -5.713  1.00 15.950          H  
ATOM     17 1HE  MET A   1      23.363  31.335  -2.560  1.00 15.950          H  
ATOM     18 2HE  MET A   1      23.378  29.718  -3.287  1.00 15.950          H  
ATOM     19 3HE  MET A   1      23.661  31.148  -4.303  1.00 15.950          H  
ATOM     20  N   SER A   2      23.516  27.981  -6.551  1.00  8.740          N  
ATOM     21  CA  SER A   2      24.718  28.367  -7.297  1.00  8.750          C  
ATOM     22  C   SER A   2      25.385  27.224  -8.067  1.00  8.140          C  
ATOM     23  O   SER A   2      26.235  27.455  -8.928  1.00  7.580          O  
ATOM     24  CB  SER A   2      25.721  28.963  -6.333  1.00 12.250          C  
ATOM     25  OG  SER A   2      26.174  27.990  -5.429  1.00 12.250          O  
ATOM     26  H   SER A   2      23.630  27.823  -5.561  1.00 10.490          H  
ATOM     27  HA  SER A   2      24.433  29.134  -8.018  1.00 10.500          H  
ATOM     28 1HB  SER A   2      26.565  29.366  -6.892  1.00 14.700          H  
ATOM     29 2HB  SER A   2      25.262  29.786  -5.791  1.00 14.700          H  
ATOM     30  HG  SER A   2      26.844  28.423  -4.887  1.00 14.700          H  
ATOM     31  N   ARG A   3      24.996  25.995  -7.758  1.00  8.390          N  
ATOM     32  CA  ARG A   3      25.558  24.809  -8.388  1.00  8.050          C  
ATOM     33  C   ARG A   3      24.561  24.240  -9.384  1.00  7.260          C  
ATOM     34  O   ARG A   3      23.373  24.117  -9.072  1.00  6.870          O  
ATOM     35  CB  ARG A   3      25.894  23.765  -7.329  1.00 11.410          C  
ATOM     36  CG  ARG A   3      26.507  22.471  -7.845  1.00 11.410          C  
ATOM     37  CD  ARG A   3      26.867  21.549  -6.748  1.00 11.410          C  
ATOM     38  NE  ARG A   3      27.977  22.051  -5.954  1.00 11.410          N  
ATOM     39  CZ  ARG A   3      28.399  21.526  -4.781  1.00 11.410          C  
ATOM     40  NH1 ARG A   3      27.811  20.465  -4.254  1.00 11.410          N  
ATOM     41  NH2 ARG A   3      29.416  22.089  -4.154  1.00 11.410          N  
ATOM     42  H   ARG A   3      24.300  25.890  -7.044  1.00 10.070          H  
ATOM     43  HA  ARG A   3      26.469  25.082  -8.922  1.00  9.660          H  
ATOM     44 1HB  ARG A   3      26.588  24.199  -6.613  1.00 13.690          H  
ATOM     45 2HB  ARG A   3      24.990  23.500  -6.784  1.00 13.690          H  
ATOM     46 1HG  ARG A   3      25.794  21.949  -8.482  1.00 13.690          H  
ATOM     47 2HG  ARG A   3      27.407  22.699  -8.411  1.00 13.690          H  
ATOM     48 1HD  ARG A   3      26.001  21.432  -6.100  1.00 13.690          H  
ATOM     49 2HD  ARG A   3      27.147  20.580  -7.167  1.00 13.690          H  
ATOM     50  HE  ARG A   3      28.471  22.859  -6.304  1.00 13.690          H  
ATOM     51 1HH1 ARG A   3      27.015  20.005  -4.730  1.00 13.690          H  
ATOM     52 2HH1 ARG A   3      28.135  20.087  -3.381  1.00 13.690          H  
ATOM     53 1HH2 ARG A   3      29.869  22.902  -4.551  1.00 13.690          H  
ATOM     54 2HH2 ARG A   3      29.735  21.711  -3.278  1.00 13.690          H  
ATOM     55  N   LYS A   4      25.052  23.856 -10.560  1.00  7.200          N  
ATOM     56  CA  LYS A   4      24.212  23.259 -11.593  1.00  6.670          C  
ATOM     57  C   LYS A   4      23.928  21.806 -11.264  1.00  5.630          C  
ATOM     58  O   LYS A   4      24.792  21.113 -10.722  1.00  5.110          O  
ATOM     59  CB  LYS A   4      24.893  23.331 -12.957  1.00  9.550          C  
ATOM     60  CG  LYS A   4      25.094  24.724 -13.514  1.00  9.550          C  
ATOM     61  CD  LYS A   4      25.764  24.654 -14.883  1.00  9.550          C  
ATOM     62  CE  LYS A   4      25.986  26.037 -15.479  1.00  9.550          C  
ATOM     63  NZ  LYS A   4      26.646  25.959 -16.816  1.00  9.550          N  
ATOM     64  H   LYS A   4      26.051  23.998 -10.742  1.00  8.640          H  
ATOM     65  HA  LYS A   4      23.259  23.791 -11.630  1.00  8.000          H  
ATOM     66 1HB  LYS A   4      25.865  22.859 -12.896  1.00 11.460          H  
ATOM     67 2HB  LYS A   4      24.306  22.766 -13.681  1.00 11.460          H  
ATOM     68 1HG  LYS A   4      24.129  25.224 -13.601  1.00 11.460          H  
ATOM     69 2HG  LYS A   4      25.724  25.297 -12.829  1.00 11.460          H  
ATOM     70 1HD  LYS A   4      26.731  24.157 -14.782  1.00 11.460          H  
ATOM     71 2HD  LYS A   4      25.146  24.067 -15.565  1.00 11.460          H  
ATOM     72 1HE  LYS A   4      25.025  26.538 -15.588  1.00 11.460          H  
ATOM     73 2HE  LYS A   4      26.616  26.619 -14.807  1.00 11.460          H  
ATOM     74 1HZ  LYS A   4      26.779  26.892 -17.183  1.00 11.460          H  
ATOM     75 2HZ  LYS A   4      27.544  25.503 -16.725  1.00 11.460          H  
ATOM     76 3HZ  LYS A   4      26.064  25.427 -17.451  1.00 11.460          H  
ATOM     77  N   GLU A   5      22.785  21.292 -11.715  1.00  5.440          N  
ATOM     78  CA  GLU A   5      22.455  19.887 -11.489  1.00  4.560          C  
ATOM     79  C   GLU A   5      23.524  18.976 -12.075  1.00  4.050          C  
ATOM     80  O   GLU A   5      23.831  17.929 -11.507  1.00  3.240          O  
ATOM     81  CB  GLU A   5      21.099  19.561 -12.114  1.00  6.740          C  
ATOM     82  CG  GLU A   5      19.923  20.301 -11.474  1.00  6.740          C  
ATOM     83  CD  GLU A   5      19.745  21.707 -12.008  1.00  6.740          C  
ATOM     84  OE1 GLU A   5      20.531  22.109 -12.849  1.00  6.740          O  
ATOM     85  OE2 GLU A   5      18.845  22.378 -11.576  1.00  6.740          O  
ATOM     86  H   GLU A   5      22.097  21.892 -12.181  1.00  6.530          H  
ATOM     87  HA  GLU A   5      22.404  19.712 -10.413  1.00  5.470          H  
ATOM     88 1HB  GLU A   5      21.119  19.801 -13.177  1.00  8.080          H  
ATOM     89 2HB  GLU A   5      20.909  18.492 -12.025  1.00  8.080          H  
ATOM     90 1HG  GLU A   5      19.008  19.736 -11.655  1.00  8.080          H  
ATOM     91 2HG  GLU A   5      20.083  20.345 -10.397  1.00  8.080          H  
ATOM     92  N   GLU A   6      24.112  19.394 -13.195  1.00  4.650          N  
ATOM     93  CA  GLU A   6      25.153  18.628 -13.848  1.00  4.560          C  
ATOM     94  C   GLU A   6      26.365  18.461 -12.938  1.00  4.280          C  
ATOM     95  O   GLU A   6      27.019  17.414 -12.964  1.00  4.000          O  
ATOM     96  CB  GLU A   6      25.584  19.333 -15.135  1.00  6.420          C  
ATOM     97  CG  GLU A   6      24.541  19.325 -16.246  1.00  6.420          C  
ATOM     98  CD  GLU A   6      24.971  20.122 -17.452  1.00  6.420          C  
ATOM     99  OE1 GLU A   6      25.965  20.805 -17.362  1.00  6.420          O  
ATOM    100  OE2 GLU A   6      24.305  20.051 -18.456  1.00  6.420          O  
ATOM    101  H   GLU A   6      23.789  20.251 -13.623  1.00  5.580          H  
ATOM    102  HA  GLU A   6      24.762  17.639 -14.089  1.00  5.470          H  
ATOM    103 1HB  GLU A   6      25.826  20.374 -14.909  1.00  7.700          H  
ATOM    104 2HB  GLU A   6      26.489  18.865 -15.520  1.00  7.700          H  
ATOM    105 1HG  GLU A   6      24.361  18.295 -16.550  1.00  7.700          H  
ATOM    106 2HG  GLU A   6      23.607  19.730 -15.861  1.00  7.700          H  
ATOM    107  N   GLN A   7      26.681  19.506 -12.161  1.00  4.510          N  
ATOM    108  CA  GLN A   7      27.816  19.519 -11.261  1.00  4.440          C  
ATOM    109  C   GLN A   7      27.558  18.623 -10.061  1.00  3.510          C  
ATOM    110  O   GLN A   7      28.474  17.948  -9.589  1.00  3.500          O  
ATOM    111  CB  GLN A   7      28.114  20.955 -10.825  1.00  6.240          C  
ATOM    112  CG  GLN A   7      28.654  21.843 -11.941  1.00  6.240          C  
ATOM    113  CD  GLN A   7      28.808  23.316 -11.531  1.00  6.240          C  
ATOM    114  OE1 GLN A   7      27.868  24.002 -11.068  1.00  6.240          O  
ATOM    115  NE2 GLN A   7      30.026  23.821 -11.697  1.00  6.240          N  
ATOM    116  H   GLN A   7      26.080  20.323 -12.143  1.00  5.410          H  
ATOM    117  HA  GLN A   7      28.683  19.131 -11.794  1.00  5.330          H  
ATOM    118 1HB  GLN A   7      27.210  21.409 -10.464  1.00  7.490          H  
ATOM    119 2HB  GLN A   7      28.832  20.951 -10.006  1.00  7.490          H  
ATOM    120 1HG  GLN A   7      29.634  21.469 -12.229  1.00  7.490          H  
ATOM    121 2HG  GLN A   7      27.979  21.788 -12.793  1.00  7.490          H  
ATOM    122 1HE2 GLN A   7      30.215  24.775 -11.452  1.00  7.490          H  
ATOM    123 2HE2 GLN A   7      30.764  23.252 -12.069  1.00  7.490          H  
ATOM    124  N   GLU A   8      26.312  18.624  -9.563  1.00  2.900          N  
ATOM    125  CA  GLU A   8      25.970  17.803  -8.397  1.00  2.000          C  
ATOM    126  C   GLU A   8      26.013  16.321  -8.777  1.00  1.370          C  
ATOM    127  O   GLU A   8      26.510  15.475  -8.014  1.00  0.880          O  
ATOM    128  CB  GLU A   8      24.583  18.160  -7.849  1.00  3.160          C  
ATOM    129  CG  GLU A   8      24.244  17.480  -6.497  1.00  3.160          C  
ATOM    130  CD  GLU A   8      25.169  17.969  -5.404  1.00  3.160          C  
ATOM    131  OE1 GLU A   8      25.664  19.052  -5.566  1.00  3.160          O  
ATOM    132  OE2 GLU A   8      25.395  17.289  -4.441  1.00  3.160          O  
ATOM    133  H   GLU A   8      25.627  19.261  -9.985  1.00  3.480          H  
ATOM    134  HA  GLU A   8      26.710  17.980  -7.618  1.00  2.400          H  
ATOM    135 1HB  GLU A   8      24.511  19.242  -7.722  1.00  3.790          H  
ATOM    136 2HB  GLU A   8      23.822  17.867  -8.576  1.00  3.790          H  
ATOM    137 1HG  GLU A   8      23.217  17.714  -6.225  1.00  3.790          H  
ATOM    138 2HG  GLU A   8      24.330  16.394  -6.593  1.00  3.790          H  
ATOM    139  N   VAL A   9      25.525  16.015  -9.985  1.00  1.450          N  
ATOM    140  CA  VAL A   9      25.573  14.655 -10.460  1.00  0.900          C  
ATOM    141  C   VAL A   9      27.012  14.261 -10.658  1.00  0.700          C  
ATOM    142  O   VAL A   9      27.401  13.185 -10.223  1.00  0.480          O  
ATOM    143  CB  VAL A   9      24.781  14.461 -11.765  1.00  1.480          C  
ATOM    144  CG1 VAL A   9      25.037  13.041 -12.345  1.00  1.480          C  
ATOM    145  CG2 VAL A   9      23.296  14.640 -11.468  1.00  1.480          C  
ATOM    146  H   VAL A   9      25.092  16.746 -10.560  1.00  1.740          H  
ATOM    147  HA  VAL A   9      25.134  14.008  -9.700  1.00  1.080          H  
ATOM    148  HB  VAL A   9      25.104  15.203 -12.501  1.00  1.780          H  
ATOM    149 1HG1 VAL A   9      24.467  12.919 -13.263  1.00  1.780          H  
ATOM    150 2HG1 VAL A   9      26.094  12.909 -12.568  1.00  1.780          H  
ATOM    151 3HG1 VAL A   9      24.726  12.285 -11.622  1.00  1.780          H  
ATOM    152 1HG2 VAL A   9      22.722  14.515 -12.384  1.00  1.780          H  
ATOM    153 2HG2 VAL A   9      22.982  13.896 -10.735  1.00  1.780          H  
ATOM    154 3HG2 VAL A   9      23.118  15.630 -11.065  1.00  1.780          H  
ATOM    155  N   GLN A  10      27.822  15.109 -11.299  1.00  1.230          N  
ATOM    156  CA  GLN A  10      29.201  14.713 -11.496  1.00  1.560          C  
ATOM    157  C   GLN A  10      29.923  14.545 -10.171  1.00  1.510          C  
ATOM    158  O   GLN A  10      30.703  13.603 -10.038  1.00  1.900          O  
ATOM    159  CB  GLN A  10      29.941  15.705 -12.384  1.00  2.050          C  
ATOM    160  CG  GLN A  10      31.388  15.303 -12.735  1.00  2.050          C  
ATOM    161  CD  GLN A  10      31.478  14.005 -13.537  1.00  2.050          C  
ATOM    162  OE1 GLN A  10      30.690  13.770 -14.458  1.00  2.050          O  
ATOM    163  NE2 GLN A  10      32.458  13.172 -13.204  1.00  2.050          N  
ATOM    164  H   GLN A  10      27.484  15.993 -11.692  1.00  1.480          H  
ATOM    165  HA  GLN A  10      29.203  13.751 -12.002  1.00  1.870          H  
ATOM    166 1HB  GLN A  10      29.384  15.841 -13.312  1.00  2.460          H  
ATOM    167 2HB  GLN A  10      29.970  16.675 -11.884  1.00  2.460          H  
ATOM    168 1HG  GLN A  10      31.827  16.097 -13.334  1.00  2.460          H  
ATOM    169 2HG  GLN A  10      31.966  15.177 -11.814  1.00  2.460          H  
ATOM    170 1HE2 GLN A  10      32.594  12.312 -13.705  1.00  2.460          H  
ATOM    171 2HE2 GLN A  10      33.087  13.412 -12.454  1.00  2.460          H  
ATOM    172  N   ALA A  11      29.650  15.414  -9.175  1.00  1.260          N  
ATOM    173  CA  ALA A  11      30.295  15.284  -7.875  1.00  1.220          C  
ATOM    174  C   ALA A  11      29.938  13.948  -7.249  1.00  0.960          C  
ATOM    175  O   ALA A  11      30.792  13.260  -6.677  1.00  1.260          O  
ATOM    176  CB  ALA A  11      29.870  16.418  -6.958  1.00  1.720          C  
ATOM    177  H   ALA A  11      29.029  16.209  -9.339  1.00  1.510          H  
ATOM    178  HA  ALA A  11      31.376  15.317  -8.023  1.00  1.460          H  
ATOM    179 1HB  ALA A  11      30.368  16.314  -5.997  1.00  2.070          H  
ATOM    180 2HB  ALA A  11      30.141  17.370  -7.415  1.00  2.070          H  
ATOM    181 3HB  ALA A  11      28.787  16.382  -6.815  1.00  2.070          H  
ATOM    182  N   THR A  12      28.681  13.557  -7.405  1.00  0.510          N  
ATOM    183  CA  THR A  12      28.216  12.301  -6.885  1.00  0.470          C  
ATOM    184  C   THR A  12      28.926  11.159  -7.614  1.00  0.640          C  
ATOM    185  O   THR A  12      29.407  10.227  -6.970  1.00  1.170          O  
ATOM    186  CB  THR A  12      26.683  12.205  -7.024  1.00  0.670          C  
ATOM    187  OG1 THR A  12      26.083  13.295  -6.304  1.00  0.670          O  
ATOM    188  CG2 THR A  12      26.183  10.905  -6.416  1.00  0.670          C  
ATOM    189  H   THR A  12      28.008  14.193  -7.837  1.00  0.610          H  
ATOM    190  HA  THR A  12      28.472  12.243  -5.828  1.00  0.560          H  
ATOM    191  HB  THR A  12      26.399  12.257  -8.072  1.00  0.810          H  
ATOM    192  HG1 THR A  12      26.226  14.140  -6.802  1.00  0.810          H  
ATOM    193 1HG2 THR A  12      25.099  10.861  -6.506  1.00  0.810          H  
ATOM    194 2HG2 THR A  12      26.623  10.055  -6.937  1.00  0.810          H  
ATOM    195 3HG2 THR A  12      26.458  10.869  -5.371  1.00  0.810          H  
ATOM    196  N   LEU A  13      29.025  11.233  -8.946  1.00  0.280          N  
ATOM    197  CA  LEU A  13      29.657  10.163  -9.702  1.00  0.410          C  
ATOM    198  C   LEU A  13      31.126  10.032  -9.316  1.00  0.340          C  
ATOM    199  O   LEU A  13      31.624   8.919  -9.170  1.00  0.350          O  
ATOM    200  CB  LEU A  13      29.561  10.423 -11.204  1.00  0.520          C  
ATOM    201  CG  LEU A  13      28.135  10.425 -11.811  1.00  0.520          C  
ATOM    202  CD1 LEU A  13      28.259  10.829 -13.269  1.00  0.520          C  
ATOM    203  CD2 LEU A  13      27.419   9.086 -11.622  1.00  0.520          C  
ATOM    204  H   LEU A  13      28.590  12.021  -9.431  1.00  0.340          H  
ATOM    205  HA  LEU A  13      29.164   9.230  -9.456  1.00  0.490          H  
ATOM    206 1HB  LEU A  13      30.010  11.395 -11.408  1.00  0.630          H  
ATOM    207 2HB  LEU A  13      30.147   9.662 -11.722  1.00  0.630          H  
ATOM    208  HG  LEU A  13      27.552  11.162 -11.320  1.00  0.630          H  
ATOM    209 1HD1 LEU A  13      27.273  10.894 -13.710  1.00  0.630          H  
ATOM    210 2HD1 LEU A  13      28.742  11.805 -13.339  1.00  0.630          H  
ATOM    211 3HD1 LEU A  13      28.855  10.093 -13.804  1.00  0.630          H  
ATOM    212 1HD2 LEU A  13      26.423   9.155 -12.041  1.00  0.630          H  
ATOM    213 2HD2 LEU A  13      27.950   8.306 -12.110  1.00  0.630          H  
ATOM    214 3HD2 LEU A  13      27.325   8.849 -10.569  1.00  0.630          H  
ATOM    215  N   GLU A  14      31.814  11.155  -9.068  1.00  0.320          N  
ATOM    216  CA  GLU A  14      33.215  11.076  -8.675  1.00  0.270          C  
ATOM    217  C   GLU A  14      33.341  10.277  -7.387  1.00  0.240          C  
ATOM    218  O   GLU A  14      34.279   9.488  -7.242  1.00  0.230          O  
ATOM    219  CB  GLU A  14      33.814  12.474  -8.478  1.00  0.400          C  
ATOM    220  CG  GLU A  14      34.028  13.259  -9.765  1.00  0.400          C  
ATOM    221  CD  GLU A  14      34.451  14.683  -9.531  1.00  0.400          C  
ATOM    222  OE1 GLU A  14      34.402  15.124  -8.407  1.00  0.400          O  
ATOM    223  OE2 GLU A  14      34.826  15.332 -10.482  1.00  0.400          O  
ATOM    224  H   GLU A  14      31.371  12.067  -9.224  1.00  0.380          H  
ATOM    225  HA  GLU A  14      33.770  10.565  -9.463  1.00  0.320          H  
ATOM    226 1HB  GLU A  14      33.152  13.059  -7.838  1.00  0.480          H  
ATOM    227 2HB  GLU A  14      34.772  12.391  -7.968  1.00  0.480          H  
ATOM    228 1HG  GLU A  14      34.796  12.756 -10.351  1.00  0.480          H  
ATOM    229 2HG  GLU A  14      33.116  13.244 -10.339  1.00  0.480          H  
ATOM    230  N   SER A  15      32.401  10.464  -6.451  1.00  0.250          N  
ATOM    231  CA  SER A  15      32.399   9.677  -5.223  1.00  0.230          C  
ATOM    232  C   SER A  15      32.123   8.206  -5.554  1.00  0.260          C  
ATOM    233  O   SER A  15      32.765   7.297  -5.028  1.00  0.260          O  
ATOM    234  CB  SER A  15      31.362  10.198  -4.241  1.00  0.330          C  
ATOM    235  OG  SER A  15      31.679  11.486  -3.790  1.00  0.330          O  
ATOM    236  H   SER A  15      31.707  11.210  -6.585  1.00  0.300          H  
ATOM    237  HA  SER A  15      33.373   9.742  -4.766  1.00  0.280          H  
ATOM    238 1HB  SER A  15      30.386  10.204  -4.708  1.00  0.400          H  
ATOM    239 2HB  SER A  15      31.314   9.529  -3.392  1.00  0.400          H  
ATOM    240  HG  SER A  15      30.979  11.746  -3.169  1.00  0.400          H  
ATOM    241  N   GLU A  16      31.191   7.954  -6.473  1.00  0.300          N  
ATOM    242  CA  GLU A  16      30.872   6.580  -6.863  1.00  0.370          C  
ATOM    243  C   GLU A  16      32.075   5.895  -7.535  1.00  0.290          C  
ATOM    244  O   GLU A  16      32.217   4.673  -7.448  1.00  0.280          O  
ATOM    245  CB  GLU A  16      29.644   6.524  -7.770  1.00  0.490          C  
ATOM    246  CG  GLU A  16      28.324   6.906  -7.106  1.00  0.490          C  
ATOM    247  CD  GLU A  16      27.171   6.899  -8.081  1.00  0.490          C  
ATOM    248  OE1 GLU A  16      26.929   5.894  -8.712  1.00  0.490          O  
ATOM    249  OE2 GLU A  16      26.524   7.896  -8.195  1.00  0.490          O  
ATOM    250  H   GLU A  16      30.649   8.742  -6.848  1.00  0.360          H  
ATOM    251  HA  GLU A  16      30.637   6.019  -5.961  1.00  0.440          H  
ATOM    252 1HB  GLU A  16      29.800   7.158  -8.627  1.00  0.590          H  
ATOM    253 2HB  GLU A  16      29.520   5.513  -8.126  1.00  0.590          H  
ATOM    254 1HG  GLU A  16      28.118   6.197  -6.307  1.00  0.590          H  
ATOM    255 2HG  GLU A  16      28.419   7.892  -6.659  1.00  0.590          H  
ATOM    256  N   GLU A  17      32.971   6.687  -8.153  1.00  0.270          N  
ATOM    257  CA  GLU A  17      34.171   6.187  -8.821  1.00  0.250          C  
ATOM    258  C   GLU A  17      35.325   5.835  -7.853  1.00  0.250          C  
ATOM    259  O   GLU A  17      36.407   5.434  -8.294  1.00  0.250          O  
ATOM    260  CB  GLU A  17      34.677   7.182  -9.880  1.00  0.360          C  
ATOM    261  CG  GLU A  17      33.766   7.346 -11.110  1.00  0.360          C  
ATOM    262  CD  GLU A  17      34.217   8.413 -12.064  1.00  0.360          C  
ATOM    263  OE1 GLU A  17      35.225   9.020 -11.803  1.00  0.360          O  
ATOM    264  OE2 GLU A  17      33.535   8.645 -13.039  1.00  0.360          O  
ATOM    265  H   GLU A  17      32.752   7.683  -8.251  1.00  0.320          H  
ATOM    266  HA  GLU A  17      33.880   5.297  -9.349  1.00  0.300          H  
ATOM    267 1HB  GLU A  17      34.796   8.161  -9.423  1.00  0.430          H  
ATOM    268 2HB  GLU A  17      35.657   6.866 -10.234  1.00  0.430          H  
ATOM    269 1HG  GLU A  17      33.729   6.394 -11.645  1.00  0.430          H  
ATOM    270 2HG  GLU A  17      32.772   7.576 -10.787  1.00  0.430          H  
ATOM    271  N   VAL A  18      35.117   6.026  -6.551  1.00  0.270          N  
ATOM    272  CA  VAL A  18      36.095   5.669  -5.529  1.00  0.290          C  
ATOM    273  C   VAL A  18      36.316   4.177  -5.474  1.00  0.280          C  
ATOM    274  O   VAL A  18      35.377   3.406  -5.615  1.00  0.290          O  
ATOM    275  CB  VAL A  18      35.663   6.174  -4.141  1.00  0.400          C  
ATOM    276  CG1 VAL A  18      36.547   5.613  -3.014  1.00  0.400          C  
ATOM    277  CG2 VAL A  18      35.792   7.634  -4.130  1.00  0.400          C  
ATOM    278  H   VAL A  18      34.215   6.403  -6.245  1.00  0.320          H  
ATOM    279  HA  VAL A  18      37.041   6.148  -5.785  1.00  0.350          H  
ATOM    280  HB  VAL A  18      34.632   5.881  -3.957  1.00  0.480          H  
ATOM    281 1HG1 VAL A  18      36.211   6.011  -2.058  1.00  0.480          H  
ATOM    282 2HG1 VAL A  18      36.461   4.538  -2.993  1.00  0.480          H  
ATOM    283 3HG1 VAL A  18      37.585   5.895  -3.170  1.00  0.480          H  
ATOM    284 1HG2 VAL A  18      35.474   7.995  -3.160  1.00  0.480          H  
ATOM    285 2HG2 VAL A  18      36.829   7.913  -4.306  1.00  0.480          H  
ATOM    286 3HG2 VAL A  18      35.169   8.058  -4.911  1.00  0.480          H  
ATOM    287  N   ASP A  19      37.569   3.777  -5.318  1.00  0.280          N  
ATOM    288  CA  ASP A  19      37.884   2.372  -5.206  1.00  0.280          C  
ATOM    289  C   ASP A  19      38.926   2.166  -4.125  1.00  0.290          C  
ATOM    290  O   ASP A  19      40.108   2.470  -4.305  1.00  0.310          O  
ATOM    291  CB  ASP A  19      38.379   1.815  -6.505  1.00  0.390          C  
ATOM    292  CG  ASP A  19      38.587   0.337  -6.439  1.00  0.390          C  
ATOM    293  OD1 ASP A  19      38.465  -0.308  -5.380  1.00  0.390          O  
ATOM    294  OD2 ASP A  19      38.922  -0.175  -7.461  1.00  0.390          O  
ATOM    295  H   ASP A  19      38.305   4.461  -5.239  1.00  0.340          H  
ATOM    296  HA  ASP A  19      36.984   1.838  -4.927  1.00  0.340          H  
ATOM    297 1HB  ASP A  19      37.647   2.042  -7.290  1.00  0.470          H  
ATOM    298 2HB  ASP A  19      39.319   2.300  -6.777  1.00  0.470          H  
ATOM    299  N   LEU A  20      38.465   1.683  -2.988  1.00  0.300          N  
ATOM    300  CA  LEU A  20      39.288   1.538  -1.804  1.00  0.320          C  
ATOM    301  C   LEU A  20      39.983   0.188  -1.670  1.00  0.330          C  
ATOM    302  O   LEU A  20      40.701  -0.027  -0.693  1.00  0.400          O  
ATOM    303  CB  LEU A  20      38.389   1.728  -0.578  1.00  0.440          C  
ATOM    304  CG  LEU A  20      37.659   3.080  -0.482  1.00  0.440          C  
ATOM    305  CD1 LEU A  20      36.724   3.049   0.723  1.00  0.440          C  
ATOM    306  CD2 LEU A  20      38.676   4.251  -0.404  1.00  0.440          C  
ATOM    307  H   LEU A  20      37.468   1.455  -2.948  1.00  0.360          H  
ATOM    308  HA  LEU A  20      40.065   2.295  -1.833  1.00  0.380          H  
ATOM    309 1HB  LEU A  20      37.627   0.946  -0.599  1.00  0.530          H  
ATOM    310 2HB  LEU A  20      38.990   1.596   0.320  1.00  0.530          H  
ATOM    311  HG  LEU A  20      37.042   3.197  -1.354  1.00  0.530          H  
ATOM    312 1HD1 LEU A  20      36.168   3.977   0.778  1.00  0.530          H  
ATOM    313 2HD1 LEU A  20      36.023   2.220   0.607  1.00  0.530          H  
ATOM    314 3HD1 LEU A  20      37.302   2.914   1.634  1.00  0.530          H  
ATOM    315 1HD2 LEU A  20      38.146   5.186  -0.355  1.00  0.530          H  
ATOM    316 2HD2 LEU A  20      39.299   4.142   0.481  1.00  0.530          H  
ATOM    317 3HD2 LEU A  20      39.310   4.274  -1.285  1.00  0.530          H  
ATOM    318  N   ASN A  21      39.749  -0.748  -2.603  1.00  0.300          N  
ATOM    319  CA  ASN A  21      40.341  -2.080  -2.433  1.00  0.300          C  
ATOM    320  C   ASN A  21      41.048  -2.683  -3.645  1.00  0.290          C  
ATOM    321  O   ASN A  21      41.326  -3.876  -3.639  1.00  0.310          O  
ATOM    322  CB  ASN A  21      39.280  -3.069  -1.959  1.00  0.420          C  
ATOM    323  CG  ASN A  21      38.792  -2.817  -0.561  1.00  0.420          C  
ATOM    324  OD1 ASN A  21      39.502  -3.066   0.421  1.00  0.420          O  
ATOM    325  ND2 ASN A  21      37.582  -2.339  -0.450  1.00  0.420          N  
ATOM    326  H   ASN A  21      39.184  -0.519  -3.440  1.00  0.360          H  
ATOM    327  HA  ASN A  21      41.097  -2.007  -1.652  1.00  0.360          H  
ATOM    328 1HB  ASN A  21      38.425  -3.029  -2.637  1.00  0.500          H  
ATOM    329 2HB  ASN A  21      39.677  -4.083  -2.002  1.00  0.500          H  
ATOM    330 1HD2 ASN A  21      37.194  -2.155   0.453  1.00  0.500          H  
ATOM    331 2HD2 ASN A  21      37.045  -2.162  -1.271  1.00  0.500          H  
ATOM    332  N   ALA A  22      41.442  -1.905  -4.645  1.00  0.310          N  
ATOM    333  CA  ALA A  22      42.033  -2.524  -5.842  1.00  0.310          C  
ATOM    334  C   ALA A  22      43.277  -3.358  -5.521  1.00  0.280          C  
ATOM    335  O   ALA A  22      43.488  -4.431  -6.097  1.00  0.270          O  
ATOM    336  CB  ALA A  22      42.367  -1.452  -6.863  1.00  0.430          C  
ATOM    337  H   ALA A  22      41.284  -0.904  -4.623  1.00  0.370          H  
ATOM    338  HA  ALA A  22      41.290  -3.191  -6.278  1.00  0.370          H  
ATOM    339 1HB  ALA A  22      42.751  -1.904  -7.763  1.00  0.520          H  
ATOM    340 2HB  ALA A  22      41.453  -0.905  -7.098  1.00  0.520          H  
ATOM    341 3HB  ALA A  22      43.104  -0.770  -6.457  1.00  0.520          H  
ATOM    342  N   GLY A  23      44.069  -2.924  -4.541  1.00  0.290          N  
ATOM    343  CA  GLY A  23      45.298  -3.623  -4.153  1.00  0.290          C  
ATOM    344  C   GLY A  23      45.057  -5.049  -3.632  1.00  0.290          C  
ATOM    345  O   GLY A  23      45.988  -5.849  -3.529  1.00  0.370          O  
ATOM    346  H   GLY A  23      43.840  -2.057  -4.076  1.00  0.350          H  
ATOM    347 1HA  GLY A  23      45.969  -3.663  -5.009  1.00  0.350          H  
ATOM    348 2HA  GLY A  23      45.808  -3.043  -3.386  1.00  0.350          H  
ATOM    349  N   LEU A  24      43.808  -5.358  -3.281  1.00  0.270          N  
ATOM    350  CA  LEU A  24      43.397  -6.662  -2.785  1.00  0.300          C  
ATOM    351  C   LEU A  24      42.995  -7.590  -3.924  1.00  0.250          C  
ATOM    352  O   LEU A  24      42.888  -8.805  -3.737  1.00  0.240          O  
ATOM    353  CB  LEU A  24      42.187  -6.502  -1.837  1.00  0.410          C  
ATOM    354  CG  LEU A  24      41.627  -7.778  -1.116  1.00  0.410          C  
ATOM    355  CD1 LEU A  24      42.695  -8.414  -0.226  1.00  0.410          C  
ATOM    356  CD2 LEU A  24      40.395  -7.378  -0.306  1.00  0.410          C  
ATOM    357  H   LEU A  24      43.074  -4.656  -3.394  1.00  0.320          H  
ATOM    358  HA  LEU A  24      44.237  -7.100  -2.255  1.00  0.360          H  
ATOM    359 1HB  LEU A  24      42.449  -5.778  -1.070  1.00  0.490          H  
ATOM    360 2HB  LEU A  24      41.368  -6.086  -2.421  1.00  0.490          H  
ATOM    361  HG  LEU A  24      41.324  -8.514  -1.859  1.00  0.490          H  
ATOM    362 1HD1 LEU A  24      42.282  -9.295   0.262  1.00  0.490          H  
ATOM    363 2HD1 LEU A  24      43.551  -8.715  -0.822  1.00  0.490          H  
ATOM    364 3HD1 LEU A  24      43.013  -7.699   0.528  1.00  0.490          H  
ATOM    365 1HD2 LEU A  24      39.988  -8.256   0.175  1.00  0.490          H  
ATOM    366 2HD2 LEU A  24      40.669  -6.640   0.447  1.00  0.490          H  
ATOM    367 3HD2 LEU A  24      39.656  -6.952  -0.980  1.00  0.490          H  
ATOM    368  N   HIS A  25      42.727  -7.015  -5.097  1.00  0.260          N  
ATOM    369  CA  HIS A  25      42.161  -7.753  -6.206  1.00  0.260          C  
ATOM    370  C   HIS A  25      42.946  -7.627  -7.504  1.00  0.270          C  
ATOM    371  O   HIS A  25      42.379  -7.326  -8.559  1.00  0.310          O  
ATOM    372  CB  HIS A  25      40.766  -7.247  -6.488  1.00  0.360          C  
ATOM    373  CG  HIS A  25      39.813  -7.320  -5.359  1.00  0.360          C  
ATOM    374  ND1 HIS A  25      39.248  -8.491  -4.921  1.00  0.360          N  
ATOM    375  CD2 HIS A  25      39.282  -6.341  -4.610  1.00  0.360          C  
ATOM    376  CE1 HIS A  25      38.412  -8.223  -3.944  1.00  0.360          C  
ATOM    377  NE2 HIS A  25      38.401  -6.917  -3.757  1.00  0.360          N  
ATOM    378  H   HIS A  25      42.923  -6.024  -5.235  1.00  0.310          H  
ATOM    379  HA  HIS A  25      42.111  -8.806  -5.953  1.00  0.310          H  
ATOM    380 1HB  HIS A  25      40.820  -6.208  -6.825  1.00  0.440          H  
ATOM    381 2HB  HIS A  25      40.358  -7.840  -7.293  1.00  0.440          H  
ATOM    382  HD2 HIS A  25      39.495  -5.280  -4.699  1.00  0.440          H  
ATOM    383  HE1 HIS A  25      37.812  -8.954  -3.409  1.00  0.440          H  
ATOM    384  HE2 HIS A  25      37.803  -6.403  -3.087  1.00  0.440          H  
ATOM    385  N   GLY A  26      44.260  -7.756  -7.437  1.00  0.270          N  
ATOM    386  CA  GLY A  26      45.062  -7.694  -8.653  1.00  0.290          C  
ATOM    387  C   GLY A  26      45.219  -6.283  -9.187  1.00  0.280          C  
ATOM    388  O   GLY A  26      45.553  -6.092 -10.351  1.00  0.300          O  
ATOM    389  H   GLY A  26      44.702  -7.960  -6.549  1.00  0.320          H  
ATOM    390 1HA  GLY A  26      46.046  -8.118  -8.453  1.00  0.350          H  
ATOM    391 2HA  GLY A  26      44.602  -8.316  -9.418  1.00  0.350          H  
ATOM    392  N   ASN A  27      44.964  -5.277  -8.352  1.00  0.270          N  
ATOM    393  CA  ASN A  27      45.028  -3.872  -8.725  1.00  0.290          C  
ATOM    394  C   ASN A  27      43.963  -3.526  -9.749  1.00  0.320          C  
ATOM    395  O   ASN A  27      44.049  -2.487 -10.410  1.00  0.360          O  
ATOM    396  CB  ASN A  27      46.398  -3.486  -9.260  1.00  0.400          C  
ATOM    397  CG  ASN A  27      47.492  -3.718  -8.302  1.00  0.400          C  
ATOM    398  OD1 ASN A  27      47.395  -3.442  -7.096  1.00  0.400          O  
ATOM    399  ND2 ASN A  27      48.576  -4.235  -8.827  1.00  0.400          N  
ATOM    400  H   ASN A  27      44.670  -5.460  -7.393  1.00  0.320          H  
ATOM    401  HA  ASN A  27      44.836  -3.270  -7.842  1.00  0.350          H  
ATOM    402 1HB  ASN A  27      46.635  -4.011 -10.164  1.00  0.480          H  
ATOM    403 2HB  ASN A  27      46.389  -2.427  -9.510  1.00  0.480          H  
ATOM    404 1HD2 ASN A  27      49.372  -4.424  -8.254  1.00  0.480          H  
ATOM    405 2HD2 ASN A  27      48.611  -4.437  -9.837  1.00  0.480          H  
ATOM    406  N   TRP A  28      42.922  -4.351  -9.862  1.00  0.300          N  
ATOM    407  CA  TRP A  28      41.873  -4.001 -10.779  1.00  0.320          C  
ATOM    408  C   TRP A  28      40.925  -3.014 -10.146  1.00  0.310          C  
ATOM    409  O   TRP A  28      40.405  -3.251  -9.045  1.00  0.510          O  
ATOM    410  CB  TRP A  28      41.149  -5.245 -11.299  1.00  0.440          C  
ATOM    411  CG  TRP A  28      42.010  -6.014 -12.257  1.00  0.440          C  
ATOM    412  CD1 TRP A  28      42.652  -7.215 -12.088  1.00  0.440          C  
ATOM    413  CD2 TRP A  28      42.373  -5.556 -13.572  1.00  0.440          C  
ATOM    414  NE1 TRP A  28      43.364  -7.520 -13.238  1.00  0.440          N  
ATOM    415  CE2 TRP A  28      43.213  -6.521 -14.127  1.00  0.440          C  
ATOM    416  CE3 TRP A  28      42.060  -4.410 -14.318  1.00  0.440          C  
ATOM    417  CZ2 TRP A  28      43.750  -6.374 -15.373  1.00  0.440          C  
ATOM    418  CZ3 TRP A  28      42.605  -4.275 -15.559  1.00  0.440          C  
ATOM    419  CH2 TRP A  28      43.428  -5.217 -16.068  1.00  0.440          C  
ATOM    420  H   TRP A  28      42.870  -5.228  -9.333  1.00  0.360          H  
ATOM    421  HA  TRP A  28      42.330  -3.514 -11.636  1.00  0.380          H  
ATOM    422 1HB  TRP A  28      40.905  -5.902 -10.461  1.00  0.530          H  
ATOM    423 2HB  TRP A  28      40.218  -4.967 -11.793  1.00  0.530          H  
ATOM    424  HD1 TRP A  28      42.603  -7.835 -11.190  1.00  0.530          H  
ATOM    425  HE1 TRP A  28      43.953  -8.357 -13.457  1.00  0.530          H  
ATOM    426  HE3 TRP A  28      41.403  -3.641 -13.919  1.00  0.530          H  
ATOM    427  HZ2 TRP A  28      44.418  -7.131 -15.804  1.00  0.530          H  
ATOM    428  HZ3 TRP A  28      42.368  -3.404 -16.135  1.00  0.530          H  
ATOM    429  HH2 TRP A  28      43.844  -5.059 -17.061  1.00  0.530          H  
ATOM    430  N   THR A  29      40.713  -1.922 -10.879  1.00  0.280          N  
ATOM    431  CA  THR A  29      39.856  -0.809 -10.500  1.00  0.280          C  
ATOM    432  C   THR A  29      38.899  -0.355 -11.592  1.00  0.220          C  
ATOM    433  O   THR A  29      38.965  -0.824 -12.732  1.00  0.220          O  
ATOM    434  CB  THR A  29      40.678   0.394 -10.065  1.00  0.390          C  
ATOM    435  OG1 THR A  29      39.769   1.341  -9.529  1.00  0.390          O  
ATOM    436  CG2 THR A  29      41.487   0.981 -11.233  1.00  0.390          C  
ATOM    437  H   THR A  29      41.210  -1.861 -11.751  1.00  0.340          H  
ATOM    438  HA  THR A  29      39.256  -1.123  -9.644  1.00  0.340          H  
ATOM    439  HB  THR A  29      41.363   0.094  -9.279  1.00  0.470          H  
ATOM    440  HG1 THR A  29      39.430   0.948  -8.689  1.00  0.470          H  
ATOM    441 1HG2 THR A  29      42.055   1.843 -10.884  1.00  0.470          H  
ATOM    442 2HG2 THR A  29      42.175   0.225 -11.610  1.00  0.470          H  
ATOM    443 3HG2 THR A  29      40.840   1.284 -12.019  1.00  0.470          H  
ATOM    444  N   LEU A  30      38.054   0.617 -11.258  1.00  0.220          N  
ATOM    445  CA  LEU A  30      37.028   1.121 -12.177  1.00  0.230          C  
ATOM    446  C   LEU A  30      37.626   1.745 -13.429  1.00  0.270          C  
ATOM    447  O   LEU A  30      37.076   1.602 -14.523  1.00  0.330          O  
ATOM    448  CB  LEU A  30      36.153   2.156 -11.462  1.00  0.320          C  
ATOM    449  CG  LEU A  30      35.233   1.628 -10.325  1.00  0.320          C  
ATOM    450  CD1 LEU A  30      34.652   2.766  -9.639  1.00  0.320          C  
ATOM    451  CD2 LEU A  30      34.107   0.776 -10.881  1.00  0.320          C  
ATOM    452  H   LEU A  30      38.135   0.993 -10.315  1.00  0.260          H  
ATOM    453  HA  LEU A  30      36.415   0.281 -12.492  1.00  0.280          H  
ATOM    454 1HB  LEU A  30      36.807   2.915 -11.030  1.00  0.380          H  
ATOM    455 2HB  LEU A  30      35.517   2.642 -12.206  1.00  0.380          H  
ATOM    456  HG  LEU A  30      35.822   1.067  -9.615  1.00  0.380          H  
ATOM    457 1HD1 LEU A  30      34.010   2.449  -8.831  1.00  0.380          H  
ATOM    458 2HD1 LEU A  30      35.453   3.367  -9.240  1.00  0.380          H  
ATOM    459 3HD1 LEU A  30      34.068   3.338 -10.355  1.00  0.380          H  
ATOM    460 1HD2 LEU A  30      33.483   0.441 -10.068  1.00  0.380          H  
ATOM    461 2HD2 LEU A  30      33.520   1.374 -11.548  1.00  0.380          H  
ATOM    462 3HD2 LEU A  30      34.483  -0.077 -11.406  1.00  0.380          H  
ATOM    463  N   GLU A  31      38.782   2.394 -13.271  1.00  0.290          N  
ATOM    464  CA  GLU A  31      39.477   3.047 -14.373  1.00  0.330          C  
ATOM    465  C   GLU A  31      39.889   2.064 -15.462  1.00  0.310          C  
ATOM    466  O   GLU A  31      39.990   2.454 -16.625  1.00  0.370          O  
ATOM    467  CB  GLU A  31      40.785   3.751 -13.923  1.00  0.450          C  
ATOM    468  CG  GLU A  31      40.641   4.979 -13.023  1.00  0.450          C  
ATOM    469  CD  GLU A  31      42.013   5.657 -12.629  1.00  0.450          C  
ATOM    470  OE1 GLU A  31      43.050   5.341 -13.209  1.00  0.450          O  
ATOM    471  OE2 GLU A  31      41.992   6.472 -11.727  1.00  0.450          O  
ATOM    472  H   GLU A  31      39.173   2.464 -12.341  1.00  0.350          H  
ATOM    473  HA  GLU A  31      38.808   3.786 -14.815  1.00  0.400          H  
ATOM    474 1HB  GLU A  31      41.425   3.039 -13.415  1.00  0.540          H  
ATOM    475 2HB  GLU A  31      41.328   4.073 -14.812  1.00  0.540          H  
ATOM    476 1HG  GLU A  31      40.023   5.715 -13.539  1.00  0.540          H  
ATOM    477 2HG  GLU A  31      40.115   4.683 -12.115  1.00  0.540          H  
ATOM    478  N   ASN A  32      40.209   0.811 -15.092  1.00  0.260          N  
ATOM    479  CA  ASN A  32      40.711  -0.126 -16.083  1.00  0.270          C  
ATOM    480  C   ASN A  32      39.815  -1.340 -16.345  1.00  0.280          C  
ATOM    481  O   ASN A  32      39.985  -2.007 -17.368  1.00  0.300          O  
ATOM    482  CB  ASN A  32      42.088  -0.598 -15.673  1.00  0.370          C  
ATOM    483  CG  ASN A  32      43.070   0.498 -15.588  1.00  0.370          C  
ATOM    484  OD1 ASN A  32      43.200   1.327 -16.491  1.00  0.370          O  
ATOM    485  ND2 ASN A  32      43.783   0.528 -14.505  1.00  0.370          N  
ATOM    486  H   ASN A  32      40.075   0.489 -14.136  1.00  0.310          H  
ATOM    487  HA  ASN A  32      40.803   0.402 -17.032  1.00  0.320          H  
ATOM    488 1HB  ASN A  32      42.039  -1.120 -14.716  1.00  0.450          H  
ATOM    489 2HB  ASN A  32      42.452  -1.289 -16.418  1.00  0.450          H  
ATOM    490 1HD2 ASN A  32      44.467   1.246 -14.384  1.00  0.450          H  
ATOM    491 2HD2 ASN A  32      43.661  -0.172 -13.802  1.00  0.450          H  
ATOM    492  N   ALA A  33      38.898  -1.668 -15.430  1.00  0.300          N  
ATOM    493  CA  ALA A  33      38.083  -2.871 -15.584  1.00  0.330          C  
ATOM    494  C   ALA A  33      37.230  -2.868 -16.837  1.00  0.290          C  
ATOM    495  O   ALA A  33      37.045  -3.911 -17.463  1.00  0.290          O  
ATOM    496  CB  ALA A  33      37.182  -3.049 -14.403  1.00  0.450          C  
ATOM    497  H   ALA A  33      38.797  -1.118 -14.577  1.00  0.360          H  
ATOM    498  HA  ALA A  33      38.762  -3.721 -15.640  1.00  0.400          H  
ATOM    499 1HB  ALA A  33      36.626  -3.970 -14.544  1.00  0.540          H  
ATOM    500 2HB  ALA A  33      37.788  -3.107 -13.507  1.00  0.540          H  
ATOM    501 3HB  ALA A  33      36.493  -2.209 -14.326  1.00  0.540          H  
ATOM    502  N   LYS A  34      36.692  -1.715 -17.221  1.00  0.310          N  
ATOM    503  CA  LYS A  34      35.867  -1.701 -18.416  1.00  0.330          C  
ATOM    504  C   LYS A  34      36.743  -2.037 -19.616  1.00  0.290          C  
ATOM    505  O   LYS A  34      36.356  -2.836 -20.474  1.00  0.300          O  
ATOM    506  CB  LYS A  34      35.155  -0.362 -18.581  1.00  0.450          C  
ATOM    507  CG  LYS A  34      34.196  -0.310 -19.764  1.00  0.450          C  
ATOM    508  CD  LYS A  34      33.416   1.006 -19.796  1.00  0.450          C  
ATOM    509  CE  LYS A  34      32.453   1.046 -20.980  1.00  0.450          C  
ATOM    510  NZ  LYS A  34      31.668   2.316 -21.021  1.00  0.450          N  
ATOM    511  H   LYS A  34      36.858  -0.875 -16.677  1.00  0.370          H  
ATOM    512  HA  LYS A  34      35.110  -2.480 -18.333  1.00  0.400          H  
ATOM    513 1HB  LYS A  34      34.589  -0.142 -17.674  1.00  0.540          H  
ATOM    514 2HB  LYS A  34      35.895   0.430 -18.708  1.00  0.540          H  
ATOM    515 1HG  LYS A  34      34.758  -0.416 -20.696  1.00  0.540          H  
ATOM    516 2HG  LYS A  34      33.494  -1.143 -19.693  1.00  0.540          H  
ATOM    517 1HD  LYS A  34      32.847   1.119 -18.869  1.00  0.540          H  
ATOM    518 2HD  LYS A  34      34.113   1.838 -19.879  1.00  0.540          H  
ATOM    519 1HE  LYS A  34      33.022   0.952 -21.904  1.00  0.540          H  
ATOM    520 2HE  LYS A  34      31.761   0.206 -20.904  1.00  0.540          H  
ATOM    521 1HZ  LYS A  34      31.044   2.302 -21.816  1.00  0.540          H  
ATOM    522 2HZ  LYS A  34      31.126   2.406 -20.171  1.00  0.540          H  
ATOM    523 3HZ  LYS A  34      32.298   3.101 -21.104  1.00  0.540          H  
ATOM    524  N   ALA A  35      37.931  -1.424 -19.673  1.00  0.280          N  
ATOM    525  CA  ALA A  35      38.859  -1.682 -20.762  1.00  0.280          C  
ATOM    526  C   ALA A  35      39.271  -3.148 -20.789  1.00  0.270          C  
ATOM    527  O   ALA A  35      39.359  -3.739 -21.869  1.00  0.280          O  
ATOM    528  CB  ALA A  35      40.092  -0.810 -20.626  1.00  0.390          C  
ATOM    529  H   ALA A  35      38.173  -0.762 -18.949  1.00  0.340          H  
ATOM    530  HA  ALA A  35      38.356  -1.451 -21.699  1.00  0.340          H  
ATOM    531 1HB  ALA A  35      40.766  -1.003 -21.459  1.00  0.470          H  
ATOM    532 2HB  ALA A  35      39.797   0.237 -20.629  1.00  0.470          H  
ATOM    533 3HB  ALA A  35      40.598  -1.041 -19.689  1.00  0.470          H  
ATOM    534  N   ARG A  36      39.504  -3.746 -19.608  1.00  0.260          N  
ATOM    535  CA  ARG A  36      39.886  -5.149 -19.576  1.00  0.270          C  
ATOM    536  C   ARG A  36      38.785  -6.013 -20.130  1.00  0.260          C  
ATOM    537  O   ARG A  36      39.068  -6.934 -20.901  1.00  0.280          O  
ATOM    538  CB  ARG A  36      40.237  -5.632 -18.182  1.00  0.370          C  
ATOM    539  CG  ARG A  36      40.644  -7.160 -18.076  1.00  0.370          C  
ATOM    540  CD  ARG A  36      42.073  -7.434 -18.469  1.00  0.370          C  
ATOM    541  NE  ARG A  36      42.283  -7.604 -19.910  1.00  0.370          N  
ATOM    542  CZ  ARG A  36      42.270  -8.758 -20.593  1.00  0.370          C  
ATOM    543  NH1 ARG A  36      42.031  -9.918 -20.024  1.00  0.370          N  
ATOM    544  NH2 ARG A  36      42.523  -8.678 -21.870  1.00  0.370          N  
ATOM    545  H   ARG A  36      39.460  -3.199 -18.745  1.00  0.310          H  
ATOM    546  HA  ARG A  36      40.766  -5.269 -20.205  1.00  0.320          H  
ATOM    547 1HB  ARG A  36      41.048  -5.035 -17.806  1.00  0.450          H  
ATOM    548 2HB  ARG A  36      39.390  -5.468 -17.529  1.00  0.450          H  
ATOM    549 1HG  ARG A  36      40.539  -7.466 -17.041  1.00  0.450          H  
ATOM    550 2HG  ARG A  36      39.995  -7.781 -18.691  1.00  0.450          H  
ATOM    551 1HD  ARG A  36      42.660  -6.601 -18.189  1.00  0.450          H  
ATOM    552 2HD  ARG A  36      42.444  -8.317 -17.948  1.00  0.450          H  
ATOM    553  HE  ARG A  36      42.508  -6.768 -20.472  1.00  0.450          H  
ATOM    554 1HH1 ARG A  36      41.847  -9.973 -19.036  1.00  0.450          H  
ATOM    555 2HH1 ARG A  36      42.054 -10.759 -20.578  1.00  0.450          H  
ATOM    556 1HH2 ARG A  36      42.715  -7.738 -22.253  1.00  0.450          H  
ATOM    557 2HH2 ARG A  36      42.540  -9.499 -22.451  1.00  0.450          H  
ATOM    558  N   LEU A  37      37.524  -5.756 -19.751  1.00  0.250          N  
ATOM    559  CA  LEU A  37      36.495  -6.597 -20.321  1.00  0.240          C  
ATOM    560  C   LEU A  37      36.404  -6.374 -21.804  1.00  0.260          C  
ATOM    561  O   LEU A  37      36.290  -7.329 -22.553  1.00  0.270          O  
ATOM    562  CB  LEU A  37      35.109  -6.394 -19.729  1.00  0.340          C  
ATOM    563  CG  LEU A  37      34.895  -6.829 -18.295  1.00  0.340          C  
ATOM    564  CD1 LEU A  37      33.516  -6.487 -17.928  1.00  0.340          C  
ATOM    565  CD2 LEU A  37      35.155  -8.350 -18.075  1.00  0.340          C  
ATOM    566  H   LEU A  37      37.315  -5.019 -19.067  1.00  0.300          H  
ATOM    567  HA  LEU A  37      36.781  -7.624 -20.164  1.00  0.290          H  
ATOM    568 1HB  LEU A  37      34.891  -5.322 -19.774  1.00  0.410          H  
ATOM    569 2HB  LEU A  37      34.385  -6.909 -20.356  1.00  0.410          H  
ATOM    570  HG  LEU A  37      35.553  -6.253 -17.669  1.00  0.410          H  
ATOM    571 1HD1 LEU A  37      33.382  -6.760 -16.904  1.00  0.410          H  
ATOM    572 2HD1 LEU A  37      33.365  -5.422 -18.061  1.00  0.410          H  
ATOM    573 3HD1 LEU A  37      32.811  -7.038 -18.553  1.00  0.410          H  
ATOM    574 1HD2 LEU A  37      34.980  -8.593 -17.026  1.00  0.410          H  
ATOM    575 2HD2 LEU A  37      34.492  -8.927 -18.684  1.00  0.410          H  
ATOM    576 3HD2 LEU A  37      36.179  -8.605 -18.318  1.00  0.410          H  
ATOM    577  N   ASN A  38      36.555  -5.143 -22.288  1.00  0.260          N  
ATOM    578  CA  ASN A  38      36.452  -4.974 -23.727  1.00  0.280          C  
ATOM    579  C   ASN A  38      37.509  -5.818 -24.447  1.00  0.290          C  
ATOM    580  O   ASN A  38      37.199  -6.505 -25.425  1.00  0.310          O  
ATOM    581  CB  ASN A  38      36.616  -3.515 -24.102  1.00  0.380          C  
ATOM    582  CG  ASN A  38      35.440  -2.660 -23.721  1.00  0.380          C  
ATOM    583  OD1 ASN A  38      34.326  -3.140 -23.475  1.00  0.380          O  
ATOM    584  ND2 ASN A  38      35.670  -1.374 -23.676  1.00  0.380          N  
ATOM    585  H   ASN A  38      36.656  -4.336 -21.662  1.00  0.310          H  
ATOM    586  HA  ASN A  38      35.471  -5.323 -24.050  1.00  0.340          H  
ATOM    587 1HB  ASN A  38      37.504  -3.120 -23.610  1.00  0.460          H  
ATOM    588 2HB  ASN A  38      36.778  -3.436 -25.176  1.00  0.460          H  
ATOM    589 1HD2 ASN A  38      34.933  -0.745 -23.441  1.00  0.460          H  
ATOM    590 2HD2 ASN A  38      36.580  -1.020 -23.884  1.00  0.460          H  
ATOM    591  N   GLN A  39      38.739  -5.833 -23.920  1.00  0.300          N  
ATOM    592  CA  GLN A  39      39.814  -6.608 -24.531  1.00  0.330          C  
ATOM    593  C   GLN A  39      39.529  -8.107 -24.455  1.00  0.340          C  
ATOM    594  O   GLN A  39      39.723  -8.847 -25.429  1.00  0.360          O  
ATOM    595  CB  GLN A  39      41.111  -6.345 -23.780  1.00  0.450          C  
ATOM    596  CG  GLN A  39      41.696  -4.976 -23.918  1.00  0.450          C  
ATOM    597  CD  GLN A  39      42.843  -4.784 -22.933  1.00  0.450          C  
ATOM    598  OE1 GLN A  39      43.131  -5.684 -22.108  1.00  0.450          O  
ATOM    599  NE2 GLN A  39      43.502  -3.630 -23.003  1.00  0.450          N  
ATOM    600  H   GLN A  39      38.934  -5.232 -23.110  1.00  0.360          H  
ATOM    601  HA  GLN A  39      39.908  -6.319 -25.578  1.00  0.400          H  
ATOM    602 1HB  GLN A  39      40.927  -6.503 -22.720  1.00  0.540          H  
ATOM    603 2HB  GLN A  39      41.860  -7.060 -24.103  1.00  0.540          H  
ATOM    604 1HG  GLN A  39      42.082  -4.859 -24.930  1.00  0.540          H  
ATOM    605 2HG  GLN A  39      40.934  -4.230 -23.723  1.00  0.540          H  
ATOM    606 1HE2 GLN A  39      44.264  -3.447 -22.380  1.00  0.540          H  
ATOM    607 2HE2 GLN A  39      43.237  -2.938 -23.679  1.00  0.540          H  
ATOM    608  N   TYR A  40      39.051  -8.539 -23.287  1.00  0.340          N  
ATOM    609  CA  TYR A  40      38.705  -9.914 -22.988  1.00  0.360          C  
ATOM    610  C   TYR A  40      37.607 -10.390 -23.926  1.00  0.360          C  
ATOM    611  O   TYR A  40      37.717 -11.458 -24.525  1.00  0.390          O  
ATOM    612  CB  TYR A  40      38.332 -10.013 -21.506  1.00  0.500          C  
ATOM    613  CG  TYR A  40      37.913 -11.338 -20.998  1.00  0.500          C  
ATOM    614  CD1 TYR A  40      38.841 -12.347 -20.840  1.00  0.500          C  
ATOM    615  CD2 TYR A  40      36.610 -11.537 -20.628  1.00  0.500          C  
ATOM    616  CE1 TYR A  40      38.448 -13.558 -20.339  1.00  0.500          C  
ATOM    617  CE2 TYR A  40      36.233 -12.734 -20.126  1.00  0.500          C  
ATOM    618  CZ  TYR A  40      37.130 -13.745 -19.986  1.00  0.500          C  
ATOM    619  OH  TYR A  40      36.722 -14.939 -19.479  1.00  0.500          O  
ATOM    620  H   TYR A  40      38.943  -7.860 -22.528  1.00  0.410          H  
ATOM    621  HA  TYR A  40      39.581 -10.536 -23.166  1.00  0.430          H  
ATOM    622 1HB  TYR A  40      39.167  -9.664 -20.900  1.00  0.600          H  
ATOM    623 2HB  TYR A  40      37.521  -9.339 -21.330  1.00  0.600          H  
ATOM    624  HD1 TYR A  40      39.881 -12.185 -21.118  1.00  0.600          H  
ATOM    625  HD2 TYR A  40      35.885 -10.741 -20.728  1.00  0.600          H  
ATOM    626  HE1 TYR A  40      39.174 -14.362 -20.220  1.00  0.600          H  
ATOM    627  HE2 TYR A  40      35.225 -12.882 -19.836  1.00  0.600          H  
ATOM    628  HH  TYR A  40      37.448 -15.570 -19.532  1.00  0.600          H  
ATOM    629  N   PHE A  41      36.553  -9.589 -24.056  1.00  0.340          N  
ATOM    630  CA  PHE A  41      35.413  -9.893 -24.898  1.00  0.340          C  
ATOM    631  C   PHE A  41      35.808 -10.043 -26.326  1.00  0.350          C  
ATOM    632  O   PHE A  41      35.366 -10.977 -26.997  1.00  0.370          O  
ATOM    633  CB  PHE A  41      34.332  -8.806 -24.809  1.00  0.480          C  
ATOM    634  CG  PHE A  41      33.433  -8.921 -23.633  1.00  0.480          C  
ATOM    635  CD1 PHE A  41      33.907  -9.265 -22.396  1.00  0.480          C  
ATOM    636  CD2 PHE A  41      32.073  -8.713 -23.779  1.00  0.480          C  
ATOM    637  CE1 PHE A  41      33.092  -9.409 -21.375  1.00  0.480          C  
ATOM    638  CE2 PHE A  41      31.243  -8.861 -22.714  1.00  0.480          C  
ATOM    639  CZ  PHE A  41      31.771  -9.222 -21.511  1.00  0.480          C  
ATOM    640  H   PHE A  41      36.542  -8.727 -23.530  1.00  0.410          H  
ATOM    641  HA  PHE A  41      35.001 -10.829 -24.583  1.00  0.410          H  
ATOM    642 1HB  PHE A  41      34.812  -7.826 -24.778  1.00  0.570          H  
ATOM    643 2HB  PHE A  41      33.716  -8.842 -25.709  1.00  0.570          H  
ATOM    644  HD1 PHE A  41      34.945  -9.432 -22.228  1.00  0.570          H  
ATOM    645  HD2 PHE A  41      31.664  -8.443 -24.759  1.00  0.570          H  
ATOM    646  HE1 PHE A  41      33.507  -9.686 -20.445  1.00  0.570          H  
ATOM    647  HE2 PHE A  41      30.169  -8.707 -22.829  1.00  0.570          H  
ATOM    648  HZ  PHE A  41      31.140  -9.366 -20.667  1.00  0.570          H  
ATOM    649  N   GLN A  42      36.666  -9.159 -26.817  1.00  0.340          N  
ATOM    650  CA  GLN A  42      37.077  -9.296 -28.193  1.00  0.350          C  
ATOM    651  C   GLN A  42      37.854 -10.598 -28.387  1.00  0.370          C  
ATOM    652  O   GLN A  42      37.539 -11.384 -29.281  1.00  0.390          O  
ATOM    653  CB  GLN A  42      37.944  -8.099 -28.585  1.00  0.490          C  
ATOM    654  CG  GLN A  42      37.182  -6.784 -28.683  1.00  0.490          C  
ATOM    655  CD  GLN A  42      38.106  -5.591 -28.844  1.00  0.490          C  
ATOM    656  OE1 GLN A  42      39.319  -5.699 -28.634  1.00  0.490          O  
ATOM    657  NE2 GLN A  42      37.542  -4.448 -29.208  1.00  0.490          N  
ATOM    658  H   GLN A  42      36.979  -8.364 -26.247  1.00  0.410          H  
ATOM    659  HA  GLN A  42      36.190  -9.323 -28.824  1.00  0.420          H  
ATOM    660 1HB  GLN A  42      38.729  -7.970 -27.834  1.00  0.580          H  
ATOM    661 2HB  GLN A  42      38.429  -8.292 -29.539  1.00  0.580          H  
ATOM    662 1HG  GLN A  42      36.534  -6.829 -29.555  1.00  0.580          H  
ATOM    663 2HG  GLN A  42      36.583  -6.645 -27.791  1.00  0.580          H  
ATOM    664 1HE2 GLN A  42      38.104  -3.629 -29.325  1.00  0.580          H  
ATOM    665 2HE2 GLN A  42      36.555  -4.402 -29.366  1.00  0.580          H  
ATOM    666  N   LYS A  43      38.798 -10.892 -27.488  1.00  0.370          N  
ATOM    667  CA  LYS A  43      39.615 -12.098 -27.611  1.00  0.400          C  
ATOM    668  C   LYS A  43      38.800 -13.386 -27.558  1.00  0.400          C  
ATOM    669  O   LYS A  43      39.039 -14.319 -28.329  1.00  0.440          O  
ATOM    670  CB  LYS A  43      40.690 -12.136 -26.524  1.00  0.550          C  
ATOM    671  CG  LYS A  43      41.638 -13.345 -26.617  1.00  0.550          C  
ATOM    672  CD  LYS A  43      42.738 -13.282 -25.563  1.00  0.550          C  
ATOM    673  CE  LYS A  43      43.661 -14.496 -25.657  1.00  0.550          C  
ATOM    674  NZ  LYS A  43      44.732 -14.465 -24.619  1.00  0.550          N  
ATOM    675  H   LYS A  43      39.001 -10.228 -26.732  1.00  0.440          H  
ATOM    676  HA  LYS A  43      40.112 -12.066 -28.578  1.00  0.480          H  
ATOM    677 1HB  LYS A  43      41.283 -11.222 -26.570  1.00  0.660          H  
ATOM    678 2HB  LYS A  43      40.205 -12.159 -25.543  1.00  0.660          H  
ATOM    679 1HG  LYS A  43      41.064 -14.264 -26.456  1.00  0.660          H  
ATOM    680 2HG  LYS A  43      42.082 -13.387 -27.611  1.00  0.660          H  
ATOM    681 1HD  LYS A  43      43.323 -12.371 -25.697  1.00  0.660          H  
ATOM    682 2HD  LYS A  43      42.279 -13.260 -24.573  1.00  0.660          H  
ATOM    683 1HE  LYS A  43      43.070 -15.403 -25.528  1.00  0.660          H  
ATOM    684 2HE  LYS A  43      44.126 -14.514 -26.642  1.00  0.660          H  
ATOM    685 1HZ  LYS A  43      45.320 -15.283 -24.715  1.00  0.660          H  
ATOM    686 2HZ  LYS A  43      45.295 -13.633 -24.734  1.00  0.660          H  
ATOM    687 3HZ  LYS A  43      44.308 -14.462 -23.701  1.00  0.660          H  
ATOM    688  N   GLU A  44      37.839 -13.429 -26.642  1.00  0.370          N  
ATOM    689  CA  GLU A  44      37.001 -14.594 -26.397  1.00  0.370          C  
ATOM    690  C   GLU A  44      35.712 -14.606 -27.241  1.00  0.370          C  
ATOM    691  O   GLU A  44      34.866 -15.482 -27.049  1.00  0.380          O  
ATOM    692  CB  GLU A  44      36.616 -14.637 -24.908  1.00  0.520          C  
ATOM    693  CG  GLU A  44      37.762 -14.771 -23.853  1.00  0.520          C  
ATOM    694  CD  GLU A  44      38.553 -16.079 -23.809  1.00  0.520          C  
ATOM    695  OE1 GLU A  44      37.972 -17.142 -23.891  1.00  0.520          O  
ATOM    696  OE2 GLU A  44      39.750 -15.996 -23.637  1.00  0.520          O  
ATOM    697  H   GLU A  44      37.713 -12.619 -26.028  1.00  0.440          H  
ATOM    698  HA  GLU A  44      37.580 -15.484 -26.640  1.00  0.440          H  
ATOM    699 1HB  GLU A  44      36.141 -13.695 -24.673  1.00  0.620          H  
ATOM    700 2HB  GLU A  44      35.891 -15.429 -24.732  1.00  0.620          H  
ATOM    701 1HG  GLU A  44      38.467 -13.955 -24.021  1.00  0.620          H  
ATOM    702 2HG  GLU A  44      37.313 -14.609 -22.879  1.00  0.620          H  
ATOM    703  N   LYS A  45      35.524 -13.613 -28.125  1.00  0.370          N  
ATOM    704  CA  LYS A  45      34.315 -13.479 -28.945  1.00  0.380          C  
ATOM    705  C   LYS A  45      33.018 -13.450 -28.120  1.00  0.370          C  
ATOM    706  O   LYS A  45      32.003 -14.031 -28.526  1.00  0.380          O  
ATOM    707  CB  LYS A  45      34.234 -14.621 -29.968  1.00  0.530          C  
ATOM    708  CG  LYS A  45      35.410 -14.683 -30.930  1.00  0.530          C  
ATOM    709  CD  LYS A  45      35.232 -15.792 -31.959  1.00  0.530          C  
ATOM    710  CE  LYS A  45      36.431 -15.879 -32.895  1.00  0.530          C  
ATOM    711  NZ  LYS A  45      36.288 -16.986 -33.885  1.00  0.530          N  
ATOM    712  H   LYS A  45      36.275 -12.929 -28.281  1.00  0.440          H  
ATOM    713  HA  LYS A  45      34.387 -12.530 -29.479  1.00  0.460          H  
ATOM    714 1HB  LYS A  45      34.164 -15.577 -29.455  1.00  0.630          H  
ATOM    715 2HB  LYS A  45      33.330 -14.508 -30.563  1.00  0.630          H  
ATOM    716 1HG  LYS A  45      35.508 -13.725 -31.439  1.00  0.630          H  
ATOM    717 2HG  LYS A  45      36.325 -14.864 -30.363  1.00  0.630          H  
ATOM    718 1HD  LYS A  45      35.111 -16.746 -31.444  1.00  0.630          H  
ATOM    719 2HD  LYS A  45      34.335 -15.601 -32.547  1.00  0.630          H  
ATOM    720 1HE  LYS A  45      36.532 -14.937 -33.432  1.00  0.630          H  
ATOM    721 2HE  LYS A  45      37.333 -16.047 -32.304  1.00  0.630          H  
ATOM    722 1HZ  LYS A  45      37.101 -17.010 -34.485  1.00  0.630          H  
ATOM    723 2HZ  LYS A  45      36.205 -17.868 -33.397  1.00  0.630          H  
ATOM    724 3HZ  LYS A  45      35.462 -16.834 -34.446  1.00  0.630          H  
ATOM    725  N   ILE A  46      33.032 -12.724 -27.005  1.00  0.340          N  
ATOM    726  CA  ILE A  46      31.870 -12.609 -26.126  1.00  0.340          C  
ATOM    727  C   ILE A  46      30.925 -11.549 -26.683  1.00  0.350          C  
ATOM    728  O   ILE A  46      31.317 -10.406 -26.909  1.00  0.330          O  
ATOM    729  CB  ILE A  46      32.312 -12.266 -24.691  1.00  0.480          C  
ATOM    730  CG1 ILE A  46      33.203 -13.390 -24.135  1.00  0.480          C  
ATOM    731  CG2 ILE A  46      31.089 -12.090 -23.783  1.00  0.480          C  
ATOM    732  CD1 ILE A  46      34.007 -13.022 -22.865  1.00  0.480          C  
ATOM    733  H   ILE A  46      33.904 -12.234 -26.796  1.00  0.410          H  
ATOM    734  HA  ILE A  46      31.349 -13.565 -26.111  1.00  0.410          H  
ATOM    735  HB  ILE A  46      32.870 -11.378 -24.707  1.00  0.570          H  
ATOM    736 1HG1 ILE A  46      32.558 -14.230 -23.884  1.00  0.570          H  
ATOM    737 2HG1 ILE A  46      33.881 -13.713 -24.909  1.00  0.570          H  
ATOM    738 1HG2 ILE A  46      31.400 -11.845 -22.779  1.00  0.570          H  
ATOM    739 2HG2 ILE A  46      30.482 -11.288 -24.155  1.00  0.570          H  
ATOM    740 3HG2 ILE A  46      30.509 -13.011 -23.759  1.00  0.570          H  
ATOM    741 1HD1 ILE A  46      34.578 -13.894 -22.543  1.00  0.570          H  
ATOM    742 2HD1 ILE A  46      34.690 -12.226 -23.054  1.00  0.570          H  
ATOM    743 3HD1 ILE A  46      33.357 -12.716 -22.079  1.00  0.570          H  
ATOM    744  N   GLN A  47      29.675 -11.947 -26.923  1.00  0.380          N  
ATOM    745  CA  GLN A  47      28.678 -11.075 -27.546  1.00  0.400          C  
ATOM    746  C   GLN A  47      27.757 -10.378 -26.543  1.00  0.370          C  
ATOM    747  O   GLN A  47      26.788  -9.726 -26.930  1.00  0.390          O  
ATOM    748  CB  GLN A  47      27.821 -11.905 -28.501  1.00  0.550          C  
ATOM    749  CG  GLN A  47      28.630 -12.662 -29.552  1.00  0.550          C  
ATOM    750  CD  GLN A  47      29.492 -11.790 -30.402  1.00  0.550          C  
ATOM    751  OE1 GLN A  47      29.028 -10.821 -31.013  1.00  0.550          O  
ATOM    752  NE2 GLN A  47      30.776 -12.127 -30.449  1.00  0.550          N  
ATOM    753  H   GLN A  47      29.426 -12.901 -26.701  1.00  0.460          H  
ATOM    754  HA  GLN A  47      29.202 -10.302 -28.110  1.00  0.480          H  
ATOM    755 1HB  GLN A  47      27.239 -12.628 -27.933  1.00  0.660          H  
ATOM    756 2HB  GLN A  47      27.119 -11.252 -29.020  1.00  0.660          H  
ATOM    757 1HG  GLN A  47      29.282 -13.377 -29.049  1.00  0.660          H  
ATOM    758 2HG  GLN A  47      27.939 -13.192 -30.206  1.00  0.660          H  
ATOM    759 1HE2 GLN A  47      31.414 -11.588 -30.996  1.00  0.660          H  
ATOM    760 2HE2 GLN A  47      31.118 -12.934 -29.911  1.00  0.660          H  
ATOM    761  N   GLY A  48      28.017 -10.590 -25.263  1.00  0.340          N  
ATOM    762  CA  GLY A  48      27.196 -10.056 -24.182  1.00  0.330          C  
ATOM    763  C   GLY A  48      27.259  -8.538 -24.039  1.00  0.310          C  
ATOM    764  O   GLY A  48      28.268  -7.899 -24.337  1.00  0.320          O  
ATOM    765  H   GLY A  48      28.835 -11.135 -25.045  1.00  0.410          H  
ATOM    766 1HA  GLY A  48      26.160 -10.354 -24.346  1.00  0.400          H  
ATOM    767 2HA  GLY A  48      27.505 -10.515 -23.244  1.00  0.400          H  
ATOM    768  N   GLU A  49      26.167  -7.981 -23.521  1.00  0.310          N  
ATOM    769  CA  GLU A  49      25.991  -6.555 -23.242  1.00  0.310          C  
ATOM    770  C   GLU A  49      25.428  -6.418 -21.839  1.00  0.270          C  
ATOM    771  O   GLU A  49      24.918  -7.399 -21.294  1.00  0.260          O  
ATOM    772  CB  GLU A  49      25.057  -5.885 -24.256  1.00  0.430          C  
ATOM    773  CG  GLU A  49      25.567  -5.875 -25.704  1.00  0.430          C  
ATOM    774  CD  GLU A  49      24.634  -5.139 -26.650  1.00  0.430          C  
ATOM    775  OE1 GLU A  49      23.587  -4.729 -26.206  1.00  0.430          O  
ATOM    776  OE2 GLU A  49      24.972  -4.976 -27.801  1.00  0.430          O  
ATOM    777  H   GLU A  49      25.392  -8.594 -23.310  1.00  0.370          H  
ATOM    778  HA  GLU A  49      26.962  -6.060 -23.276  1.00  0.370          H  
ATOM    779 1HB  GLU A  49      24.094  -6.395 -24.247  1.00  0.520          H  
ATOM    780 2HB  GLU A  49      24.878  -4.853 -23.955  1.00  0.520          H  
ATOM    781 1HG  GLU A  49      26.549  -5.404 -25.730  1.00  0.520          H  
ATOM    782 2HG  GLU A  49      25.683  -6.905 -26.046  1.00  0.520          H  
ATOM    783  N   TYR A  50      25.536  -5.236 -21.232  1.00  0.280          N  
ATOM    784  CA  TYR A  50      24.970  -5.086 -19.894  1.00  0.250          C  
ATOM    785  C   TYR A  50      23.472  -4.890 -19.987  1.00  0.260          C  
ATOM    786  O   TYR A  50      22.991  -4.098 -20.800  1.00  0.310          O  
ATOM    787  CB  TYR A  50      25.546  -3.861 -19.160  1.00  0.360          C  
ATOM    788  CG  TYR A  50      26.986  -3.963 -18.820  1.00  0.360          C  
ATOM    789  CD1 TYR A  50      27.901  -3.358 -19.658  1.00  0.360          C  
ATOM    790  CD2 TYR A  50      27.418  -4.669 -17.711  1.00  0.360          C  
ATOM    791  CE1 TYR A  50      29.239  -3.470 -19.410  1.00  0.360          C  
ATOM    792  CE2 TYR A  50      28.780  -4.781 -17.478  1.00  0.360          C  
ATOM    793  CZ  TYR A  50      29.670  -4.190 -18.328  1.00  0.360          C  
ATOM    794  OH  TYR A  50      30.995  -4.340 -18.131  1.00  0.360          O  
ATOM    795  H   TYR A  50      25.975  -4.458 -21.701  1.00  0.340          H  
ATOM    796  HA  TYR A  50      25.162  -5.991 -19.318  1.00  0.300          H  
ATOM    797 1HB  TYR A  50      25.414  -2.987 -19.781  1.00  0.430          H  
ATOM    798 2HB  TYR A  50      24.984  -3.697 -18.238  1.00  0.430          H  
ATOM    799  HD1 TYR A  50      27.560  -2.802 -20.529  1.00  0.430          H  
ATOM    800  HD2 TYR A  50      26.698  -5.152 -17.047  1.00  0.430          H  
ATOM    801  HE1 TYR A  50      29.960  -3.008 -20.081  1.00  0.430          H  
ATOM    802  HE2 TYR A  50      29.155  -5.349 -16.636  1.00  0.430          H  
ATOM    803  HH  TYR A  50      31.137  -5.000 -17.448  1.00  0.430          H  
ATOM    804  N   LYS A  51      22.750  -5.597 -19.134  1.00  0.220          N  
ATOM    805  CA  LYS A  51      21.311  -5.449 -18.996  1.00  0.240          C  
ATOM    806  C   LYS A  51      21.084  -4.347 -17.999  1.00  0.230          C  
ATOM    807  O   LYS A  51      21.807  -4.271 -17.000  1.00  0.250          O  
ATOM    808  CB  LYS A  51      20.652  -6.744 -18.479  1.00  0.330          C  
ATOM    809  CG  LYS A  51      19.106  -6.675 -18.332  1.00  0.330          C  
ATOM    810  CD  LYS A  51      18.500  -8.002 -17.832  1.00  0.330          C  
ATOM    811  CE  LYS A  51      16.977  -7.869 -17.625  1.00  0.330          C  
ATOM    812  NZ  LYS A  51      16.348  -9.120 -17.051  1.00  0.330          N  
ATOM    813  H   LYS A  51      23.242  -6.269 -18.542  1.00  0.260          H  
ATOM    814  HA  LYS A  51      20.869  -5.154 -19.951  1.00  0.290          H  
ATOM    815 1HB  LYS A  51      20.885  -7.560 -19.161  1.00  0.390          H  
ATOM    816 2HB  LYS A  51      21.076  -7.002 -17.510  1.00  0.390          H  
ATOM    817 1HG  LYS A  51      18.836  -5.893 -17.620  1.00  0.390          H  
ATOM    818 2HG  LYS A  51      18.665  -6.418 -19.301  1.00  0.390          H  
ATOM    819 1HD  LYS A  51      18.693  -8.791 -18.561  1.00  0.390          H  
ATOM    820 2HD  LYS A  51      18.968  -8.283 -16.884  1.00  0.390          H  
ATOM    821 1HE  LYS A  51      16.788  -7.037 -16.945  1.00  0.390          H  
ATOM    822 2HE  LYS A  51      16.511  -7.649 -18.586  1.00  0.390          H  
ATOM    823 1HZ  LYS A  51      15.343  -8.974 -16.932  1.00  0.390          H  
ATOM    824 2HZ  LYS A  51      16.488  -9.909 -17.658  1.00  0.390          H  
ATOM    825 3HZ  LYS A  51      16.757  -9.332 -16.142  1.00  0.390          H  
ATOM    826  N   TYR A  52      20.086  -3.495 -18.214  1.00  0.230          N  
ATOM    827  CA  TYR A  52      19.862  -2.484 -17.185  1.00  0.240          C  
ATOM    828  C   TYR A  52      18.462  -2.506 -16.610  1.00  0.260          C  
ATOM    829  O   TYR A  52      17.479  -2.708 -17.314  1.00  0.300          O  
ATOM    830  CB  TYR A  52      20.166  -1.085 -17.708  1.00  0.330          C  
ATOM    831  CG  TYR A  52      21.605  -0.865 -18.088  1.00  0.330          C  
ATOM    832  CD1 TYR A  52      22.009  -1.180 -19.361  1.00  0.330          C  
ATOM    833  CD2 TYR A  52      22.516  -0.334 -17.178  1.00  0.330          C  
ATOM    834  CE1 TYR A  52      23.293  -0.973 -19.747  1.00  0.330          C  
ATOM    835  CE2 TYR A  52      23.822  -0.121 -17.575  1.00  0.330          C  
ATOM    836  CZ  TYR A  52      24.201  -0.442 -18.869  1.00  0.330          C  
ATOM    837  OH  TYR A  52      25.483  -0.227 -19.301  1.00  0.330          O  
ATOM    838  H   TYR A  52      19.499  -3.569 -19.066  1.00  0.280          H  
ATOM    839  HA  TYR A  52      20.538  -2.676 -16.360  1.00  0.290          H  
ATOM    840 1HB  TYR A  52      19.546  -0.885 -18.581  1.00  0.400          H  
ATOM    841 2HB  TYR A  52      19.900  -0.352 -16.945  1.00  0.400          H  
ATOM    842  HD1 TYR A  52      21.295  -1.599 -20.071  1.00  0.400          H  
ATOM    843  HD2 TYR A  52      22.201  -0.080 -16.164  1.00  0.400          H  
ATOM    844  HE1 TYR A  52      23.595  -1.228 -20.762  1.00  0.400          H  
ATOM    845  HE2 TYR A  52      24.545   0.304 -16.877  1.00  0.400          H  
ATOM    846  HH  TYR A  52      25.591  -0.603 -20.177  1.00  0.400          H  
ATOM    847  N   THR A  53      18.394  -2.238 -15.317  1.00  0.270          N  
ATOM    848  CA  THR A  53      17.138  -2.109 -14.596  1.00  0.330          C  
ATOM    849  C   THR A  53      16.990  -0.743 -13.962  1.00  0.250          C  
ATOM    850  O   THR A  53      17.889  -0.266 -13.263  1.00  0.260          O  
ATOM    851  CB  THR A  53      17.018  -3.196 -13.495  1.00  0.440          C  
ATOM    852  OG1 THR A  53      17.016  -4.493 -14.099  1.00  0.440          O  
ATOM    853  CG2 THR A  53      15.754  -3.015 -12.644  1.00  0.440          C  
ATOM    854  H   THR A  53      19.284  -2.152 -14.821  1.00  0.320          H  
ATOM    855  HA  THR A  53      16.317  -2.239 -15.303  1.00  0.400          H  
ATOM    856  HB  THR A  53      17.876  -3.127 -12.846  1.00  0.530          H  
ATOM    857  HG1 THR A  53      17.890  -4.674 -14.455  1.00  0.530          H  
ATOM    858 1HG2 THR A  53      15.721  -3.795 -11.887  1.00  0.530          H  
ATOM    859 2HG2 THR A  53      15.764  -2.048 -12.149  1.00  0.530          H  
ATOM    860 3HG2 THR A  53      14.873  -3.088 -13.279  1.00  0.530          H  
ATOM    861  N   GLN A  54      15.844  -0.108 -14.184  1.00  0.270          N  
ATOM    862  CA  GLN A  54      15.583   1.171 -13.540  1.00  0.230          C  
ATOM    863  C   GLN A  54      15.062   0.905 -12.150  1.00  0.260          C  
ATOM    864  O   GLN A  54      14.191   0.051 -11.956  1.00  0.330          O  
ATOM    865  CB  GLN A  54      14.602   2.005 -14.331  1.00  0.340          C  
ATOM    866  CG  GLN A  54      15.160   2.465 -15.598  1.00  0.340          C  
ATOM    867  CD  GLN A  54      14.200   3.193 -16.458  1.00  0.340          C  
ATOM    868  OE1 GLN A  54      13.026   2.783 -16.584  1.00  0.340          O  
ATOM    869  NE2 GLN A  54      14.664   4.280 -17.060  1.00  0.340          N  
ATOM    870  H   GLN A  54      15.150  -0.528 -14.795  1.00  0.320          H  
ATOM    871  HA  GLN A  54      16.520   1.727 -13.451  1.00  0.280          H  
ATOM    872 1HB  GLN A  54      13.696   1.433 -14.523  1.00  0.410          H  
ATOM    873 2HB  GLN A  54      14.340   2.879 -13.744  1.00  0.410          H  
ATOM    874 1HG  GLN A  54      15.924   3.168 -15.339  1.00  0.410          H  
ATOM    875 2HG  GLN A  54      15.582   1.627 -16.136  1.00  0.410          H  
ATOM    876 1HE2 GLN A  54      14.077   4.819 -17.666  1.00  0.410          H  
ATOM    877 2HE2 GLN A  54      15.624   4.556 -16.924  1.00  0.410          H  
ATOM    878  N   VAL A  55      15.602   1.652 -11.207  1.00  0.240          N  
ATOM    879  CA  VAL A  55      15.325   1.534  -9.791  1.00  0.320          C  
ATOM    880  C   VAL A  55      14.858   2.824  -9.130  1.00  0.290          C  
ATOM    881  O   VAL A  55      15.448   3.887  -9.320  1.00  0.340          O  
ATOM    882  CB  VAL A  55      16.620   1.087  -9.108  1.00  0.420          C  
ATOM    883  CG1 VAL A  55      16.447   0.984  -7.638  1.00  0.420          C  
ATOM    884  CG2 VAL A  55      17.063  -0.223  -9.691  1.00  0.420          C  
ATOM    885  H   VAL A  55      16.313   2.332 -11.487  1.00  0.290          H  
ATOM    886  HA  VAL A  55      14.553   0.773  -9.654  1.00  0.380          H  
ATOM    887  HB  VAL A  55      17.386   1.831  -9.285  1.00  0.500          H  
ATOM    888 1HG1 VAL A  55      17.397   0.677  -7.212  1.00  0.500          H  
ATOM    889 2HG1 VAL A  55      16.169   1.940  -7.209  1.00  0.500          H  
ATOM    890 3HG1 VAL A  55      15.677   0.247  -7.424  1.00  0.500          H  
ATOM    891 1HG2 VAL A  55      17.961  -0.499  -9.201  1.00  0.500          H  
ATOM    892 2HG2 VAL A  55      16.314  -0.976  -9.528  1.00  0.500          H  
ATOM    893 3HG2 VAL A  55      17.247  -0.129 -10.754  1.00  0.500          H  
ATOM    894  N   GLY A  56      13.821   2.737  -8.309  1.00  0.230          N  
ATOM    895  CA  GLY A  56      13.377   3.915  -7.594  1.00  0.240          C  
ATOM    896  C   GLY A  56      12.377   4.749  -8.374  1.00  0.270          C  
ATOM    897  O   GLY A  56      12.067   4.454  -9.529  1.00  0.330          O  
ATOM    898  H   GLY A  56      13.365   1.835  -8.149  1.00  0.280          H  
ATOM    899 1HA  GLY A  56      12.954   3.607  -6.650  1.00  0.290          H  
ATOM    900 2HA  GLY A  56      14.255   4.520  -7.364  1.00  0.290          H  
ATOM    901  N   PRO A  57      11.817   5.774  -7.726  1.00  0.270          N  
ATOM    902  CA  PRO A  57      10.844   6.710  -8.238  1.00  0.310          C  
ATOM    903  C   PRO A  57      11.542   7.669  -9.181  1.00  0.310          C  
ATOM    904  O   PRO A  57      12.757   7.837  -9.105  1.00  0.280          O  
ATOM    905  CB  PRO A  57      10.357   7.397  -6.974  1.00  0.460          C  
ATOM    906  CG  PRO A  57      11.541   7.362  -6.037  1.00  0.460          C  
ATOM    907  CD  PRO A  57      12.231   6.055  -6.327  1.00  0.460          C  
ATOM    908  HA  PRO A  57      10.023   6.175  -8.733  1.00  0.370          H  
ATOM    909 1HB  PRO A  57      10.040   8.395  -7.229  1.00  0.560          H  
ATOM    910 2HB  PRO A  57       9.467   6.880  -6.581  1.00  0.560          H  
ATOM    911 1HG  PRO A  57      12.182   8.236  -6.226  1.00  0.560          H  
ATOM    912 2HG  PRO A  57      11.203   7.447  -4.994  1.00  0.560          H  
ATOM    913 1HD  PRO A  57      13.320   6.217  -6.257  1.00  0.560          H  
ATOM    914 2HD  PRO A  57      11.862   5.283  -5.634  1.00  0.560          H  
ATOM    915  N   ASP A  58      10.800   8.357 -10.033  1.00  0.350          N  
ATOM    916  CA  ASP A  58      11.416   9.350 -10.914  1.00  0.350          C  
ATOM    917  C   ASP A  58      12.260  10.378 -10.180  1.00  0.350          C  
ATOM    918  O   ASP A  58      13.296  10.819 -10.679  1.00  0.430          O  
ATOM    919  CB  ASP A  58      10.371  10.153 -11.674  1.00  0.490          C  
ATOM    920  CG  ASP A  58       9.668   9.406 -12.718  1.00  0.490          C  
ATOM    921  OD1 ASP A  58      10.038   8.303 -13.019  1.00  0.490          O  
ATOM    922  OD2 ASP A  58       8.750   9.947 -13.249  1.00  0.490          O  
ATOM    923  H   ASP A  58       9.801   8.195 -10.089  1.00  0.420          H  
ATOM    924  HA  ASP A  58      12.054   8.826 -11.623  1.00  0.420          H  
ATOM    925 1HB  ASP A  58       9.627  10.530 -10.964  1.00  0.590          H  
ATOM    926 2HB  ASP A  58      10.847  11.023 -12.131  1.00  0.590          H  
ATOM    927  N   HIS A  59      11.812  10.789  -8.994  1.00  0.370          N  
ATOM    928  CA  HIS A  59      12.508  11.827  -8.246  1.00  0.410          C  
ATOM    929  C   HIS A  59      13.808  11.370  -7.566  1.00  0.370          C  
ATOM    930  O   HIS A  59      14.511  12.196  -6.963  1.00  0.440          O  
ATOM    931  CB  HIS A  59      11.584  12.508  -7.214  1.00  0.560          C  
ATOM    932  CG  HIS A  59      11.108  11.684  -6.049  1.00  0.560          C  
ATOM    933  ND1 HIS A  59      10.054  10.795  -6.125  1.00  0.560          N  
ATOM    934  CD2 HIS A  59      11.562  11.626  -4.772  1.00  0.560          C  
ATOM    935  CE1 HIS A  59       9.873  10.237  -4.937  1.00  0.560          C  
ATOM    936  NE2 HIS A  59      10.778  10.723  -4.099  1.00  0.560          N  
ATOM    937  H   HIS A  59      10.948  10.405  -8.625  1.00  0.440          H  
ATOM    938  HA  HIS A  59      12.796  12.608  -8.949  1.00  0.490          H  
ATOM    939 1HB  HIS A  59      12.068  13.376  -6.818  1.00  0.670          H  
ATOM    940 2HB  HIS A  59      10.694  12.860  -7.735  1.00  0.670          H  
ATOM    941  HD1 HIS A  59       9.395  10.642  -6.902  1.00  0.670          H  
ATOM    942  HD2 HIS A  59      12.373  12.142  -4.255  1.00  0.670          H  
ATOM    943  HE1 HIS A  59       9.075   9.504  -4.797  1.00  0.670          H  
ATOM    944  N   ASN A  60      14.090  10.069  -7.600  1.00  0.310          N  
ATOM    945  CA  ASN A  60      15.290   9.492  -7.010  1.00  0.300          C  
ATOM    946  C   ASN A  60      15.636   8.227  -7.785  1.00  0.290          C  
ATOM    947  O   ASN A  60      15.779   7.154  -7.193  1.00  0.400          O  
ATOM    948  CB  ASN A  60      15.119   9.221  -5.521  1.00  0.420          C  
ATOM    949  CG  ASN A  60      16.442   8.898  -4.819  1.00  0.420          C  
ATOM    950  OD1 ASN A  60      17.519   9.322  -5.260  1.00  0.420          O  
ATOM    951  ND2 ASN A  60      16.369   8.157  -3.736  1.00  0.420          N  
ATOM    952  H   ASN A  60      13.485   9.443  -8.141  1.00  0.370          H  
ATOM    953  HA  ASN A  60      16.119  10.188  -7.144  1.00  0.360          H  
ATOM    954 1HB  ASN A  60      14.667  10.093  -5.044  1.00  0.510          H  
ATOM    955 2HB  ASN A  60      14.440   8.388  -5.379  1.00  0.510          H  
ATOM    956 1HD2 ASN A  60      17.202   7.904  -3.238  1.00  0.510          H  
ATOM    957 2HD2 ASN A  60      15.481   7.832  -3.414  1.00  0.510          H  
ATOM    958  N   ARG A  61      15.724   8.361  -9.108  1.00  0.260          N  
ATOM    959  CA  ARG A  61      15.970   7.245 -10.009  1.00  0.260          C  
ATOM    960  C   ARG A  61      17.444   6.846 -10.036  1.00  0.290          C  
ATOM    961  O   ARG A  61      18.326   7.706 -10.103  1.00  0.370          O  
ATOM    962  CB  ARG A  61      15.541   7.620 -11.428  1.00  0.360          C  
ATOM    963  CG  ARG A  61      15.557   6.477 -12.453  1.00  0.360          C  
ATOM    964  CD  ARG A  61      15.151   6.918 -13.825  1.00  0.360          C  
ATOM    965  NE  ARG A  61      13.740   7.346 -13.922  1.00  0.360          N  
ATOM    966  CZ  ARG A  61      13.117   7.675 -15.092  1.00  0.360          C  
ATOM    967  NH1 ARG A  61      13.727   7.605 -16.224  1.00  0.360          N  
ATOM    968  NH2 ARG A  61      11.869   8.063 -15.142  1.00  0.360          N  
ATOM    969  H   ARG A  61      15.614   9.285  -9.510  1.00  0.310          H  
ATOM    970  HA  ARG A  61      15.375   6.393  -9.672  1.00  0.310          H  
ATOM    971 1HB  ARG A  61      14.527   8.021 -11.391  1.00  0.440          H  
ATOM    972 2HB  ARG A  61      16.189   8.410 -11.806  1.00  0.440          H  
ATOM    973 1HG  ARG A  61      16.562   6.060 -12.542  1.00  0.440          H  
ATOM    974 2HG  ARG A  61      14.867   5.694 -12.127  1.00  0.440          H  
ATOM    975 1HD  ARG A  61      15.784   7.756 -14.130  1.00  0.440          H  
ATOM    976 2HD  ARG A  61      15.305   6.085 -14.515  1.00  0.440          H  
ATOM    977  HE  ARG A  61      13.209   7.418 -13.064  1.00  0.440          H  
ATOM    978 1HH1 ARG A  61      14.703   7.320 -16.284  1.00  0.440          H  
ATOM    979 2HH1 ARG A  61      13.187   7.846 -17.070  1.00  0.440          H  
ATOM    980 1HH2 ARG A  61      11.286   8.144 -14.297  1.00  0.440          H  
ATOM    981 2HH2 ARG A  61      11.477   8.274 -16.075  1.00  0.440          H  
ATOM    982  N   SER A  62      17.695   5.547 -10.084  1.00  0.260          N  
ATOM    983  CA  SER A  62      19.039   4.990 -10.204  1.00  0.290          C  
ATOM    984  C   SER A  62      18.998   3.687 -11.010  1.00  0.270          C  
ATOM    985  O   SER A  62      17.932   3.297 -11.504  1.00  0.280          O  
ATOM    986  CB  SER A  62      19.627   4.767  -8.833  1.00  0.390          C  
ATOM    987  OG  SER A  62      18.925   3.785  -8.168  1.00  0.390          O  
ATOM    988  H   SER A  62      16.906   4.905  -9.968  1.00  0.310          H  
ATOM    989  HA  SER A  62      19.669   5.704 -10.739  1.00  0.350          H  
ATOM    990 1HB  SER A  62      20.659   4.470  -8.923  1.00  0.470          H  
ATOM    991 2HB  SER A  62      19.601   5.694  -8.263  1.00  0.470          H  
ATOM    992  HG  SER A  62      19.515   3.462  -7.450  1.00  0.470          H  
ATOM    993  N   PHE A  63      20.167   3.070 -11.250  1.00  0.270          N  
ATOM    994  CA  PHE A  63      20.238   1.862 -12.082  1.00  0.260          C  
ATOM    995  C   PHE A  63      21.017   0.672 -11.555  1.00  0.260          C  
ATOM    996  O   PHE A  63      22.012   0.798 -10.834  1.00  0.280          O  
ATOM    997  CB  PHE A  63      20.861   2.193 -13.439  1.00  0.370          C  
ATOM    998  CG  PHE A  63      20.053   3.063 -14.271  1.00  0.370          C  
ATOM    999  CD1 PHE A  63      20.093   4.423 -14.124  1.00  0.370          C  
ATOM   1000  CD2 PHE A  63      19.244   2.516 -15.232  1.00  0.370          C  
ATOM   1001  CE1 PHE A  63      19.334   5.234 -14.917  1.00  0.370          C  
ATOM   1002  CE2 PHE A  63      18.490   3.311 -16.025  1.00  0.370          C  
ATOM   1003  CZ  PHE A  63      18.532   4.676 -15.872  1.00  0.370          C  
ATOM   1004  H   PHE A  63      21.027   3.435 -10.827  1.00  0.320          H  
ATOM   1005  HA  PHE A  63      19.215   1.527 -12.248  1.00  0.310          H  
ATOM   1006 1HB  PHE A  63      21.832   2.674 -13.282  1.00  0.440          H  
ATOM   1007 2HB  PHE A  63      21.044   1.270 -13.988  1.00  0.440          H  
ATOM   1008  HD1 PHE A  63      20.725   4.843 -13.351  1.00  0.440          H  
ATOM   1009  HD2 PHE A  63      19.205   1.431 -15.355  1.00  0.440          H  
ATOM   1010  HE1 PHE A  63      19.359   6.320 -14.789  1.00  0.440          H  
ATOM   1011  HE2 PHE A  63      17.841   2.862 -16.789  1.00  0.440          H  
ATOM   1012  HZ  PHE A  63      17.921   5.318 -16.506  1.00  0.440          H  
ATOM   1013  N   ILE A  64      20.590  -0.507 -11.994  1.00  0.260          N  
ATOM   1014  CA  ILE A  64      21.349  -1.732 -11.771  1.00  0.310          C  
ATOM   1015  C   ILE A  64      21.797  -2.301 -13.105  1.00  0.230          C  
ATOM   1016  O   ILE A  64      20.993  -2.453 -14.027  1.00  0.270          O  
ATOM   1017  CB  ILE A  64      20.572  -2.803 -10.971  1.00  0.410          C  
ATOM   1018  CG1 ILE A  64      20.257  -2.265  -9.583  1.00  0.410          C  
ATOM   1019  CG2 ILE A  64      21.397  -4.094 -10.899  1.00  0.410          C  
ATOM   1020  CD1 ILE A  64      19.261  -3.059  -8.760  1.00  0.410          C  
ATOM   1021  H   ILE A  64      19.711  -0.532 -12.524  1.00  0.310          H  
ATOM   1022  HA  ILE A  64      22.240  -1.489 -11.206  1.00  0.370          H  
ATOM   1023  HB  ILE A  64      19.635  -3.009 -11.453  1.00  0.500          H  
ATOM   1024 1HG1 ILE A  64      21.186  -2.213  -9.024  1.00  0.500          H  
ATOM   1025 2HG1 ILE A  64      19.888  -1.280  -9.710  1.00  0.500          H  
ATOM   1026 1HG2 ILE A  64      20.855  -4.827 -10.347  1.00  0.500          H  
ATOM   1027 2HG2 ILE A  64      21.590  -4.486 -11.898  1.00  0.500          H  
ATOM   1028 3HG2 ILE A  64      22.347  -3.895 -10.402  1.00  0.500          H  
ATOM   1029 1HD1 ILE A  64      19.118  -2.560  -7.803  1.00  0.500          H  
ATOM   1030 2HD1 ILE A  64      18.307  -3.108  -9.290  1.00  0.500          H  
ATOM   1031 3HD1 ILE A  64      19.628  -4.060  -8.584  1.00  0.500          H  
ATOM   1032  N   ALA A  65      23.095  -2.569 -13.224  1.00  0.190          N  
ATOM   1033  CA  ALA A  65      23.657  -3.153 -14.435  1.00  0.170          C  
ATOM   1034  C   ALA A  65      23.957  -4.613 -14.176  1.00  0.190          C  
ATOM   1035  O   ALA A  65      24.465  -4.972 -13.106  1.00  0.240          O  
ATOM   1036  CB  ALA A  65      24.925  -2.441 -14.867  1.00  0.250          C  
ATOM   1037  H   ALA A  65      23.693  -2.399 -12.413  1.00  0.230          H  
ATOM   1038  HA  ALA A  65      22.920  -3.080 -15.229  1.00  0.200          H  
ATOM   1039 1HB  ALA A  65      25.311  -2.903 -15.774  1.00  0.300          H  
ATOM   1040 2HB  ALA A  65      24.705  -1.400 -15.057  1.00  0.300          H  
ATOM   1041 3HB  ALA A  65      25.660  -2.522 -14.077  1.00  0.300          H  
ATOM   1042  N   GLU A  66      23.727  -5.454 -15.172  1.00  0.190          N  
ATOM   1043  CA  GLU A  66      24.014  -6.871 -14.997  1.00  0.190          C  
ATOM   1044  C   GLU A  66      24.607  -7.541 -16.229  1.00  0.140          C  
ATOM   1045  O   GLU A  66      24.209  -7.292 -17.370  1.00  0.160          O  
ATOM   1046  CB  GLU A  66      22.741  -7.584 -14.534  1.00  0.270          C  
ATOM   1047  CG  GLU A  66      22.898  -9.064 -14.224  1.00  0.270          C  
ATOM   1048  CD  GLU A  66      21.659  -9.653 -13.643  1.00  0.270          C  
ATOM   1049  OE1 GLU A  66      20.734  -8.915 -13.384  1.00  0.270          O  
ATOM   1050  OE2 GLU A  66      21.627 -10.841 -13.445  1.00  0.270          O  
ATOM   1051  H   GLU A  66      23.270  -5.099 -16.018  1.00  0.230          H  
ATOM   1052  HA  GLU A  66      24.749  -6.967 -14.203  1.00  0.230          H  
ATOM   1053 1HB  GLU A  66      22.372  -7.097 -13.633  1.00  0.320          H  
ATOM   1054 2HB  GLU A  66      21.973  -7.480 -15.295  1.00  0.320          H  
ATOM   1055 1HG  GLU A  66      23.139  -9.602 -15.140  1.00  0.320          H  
ATOM   1056 2HG  GLU A  66      23.722  -9.198 -13.527  1.00  0.320          H  
ATOM   1057  N   MET A  67      25.600  -8.389 -15.991  1.00  0.160          N  
ATOM   1058  CA  MET A  67      26.263  -9.120 -17.063  1.00  0.190          C  
ATOM   1059  C   MET A  67      26.764 -10.500 -16.651  1.00  0.170          C  
ATOM   1060  O   MET A  67      27.248 -10.708 -15.533  1.00  0.200          O  
ATOM   1061  CB  MET A  67      27.373  -8.252 -17.636  1.00  0.250          C  
ATOM   1062  CG  MET A  67      28.253  -8.893 -18.706  1.00  0.250          C  
ATOM   1063  SD  MET A  67      29.494  -7.763 -19.316  1.00  0.250          S  
ATOM   1064  CE  MET A  67      28.614  -6.902 -20.575  1.00  0.250          C  
ATOM   1065  H   MET A  67      25.864  -8.554 -15.010  1.00  0.190          H  
ATOM   1066  HA  MET A  67      25.532  -9.276 -17.857  1.00  0.230          H  
ATOM   1067 1HB  MET A  67      26.899  -7.415 -18.120  1.00  0.300          H  
ATOM   1068 2HB  MET A  67      27.966  -7.849 -16.839  1.00  0.300          H  
ATOM   1069 1HG  MET A  67      28.766  -9.766 -18.305  1.00  0.300          H  
ATOM   1070 2HG  MET A  67      27.635  -9.211 -19.547  1.00  0.300          H  
ATOM   1071 1HE  MET A  67      29.269  -6.165 -21.038  1.00  0.300          H  
ATOM   1072 2HE  MET A  67      28.278  -7.609 -21.329  1.00  0.300          H  
ATOM   1073 3HE  MET A  67      27.770  -6.412 -20.141  1.00  0.300          H  
ATOM   1074  N   THR A  68      26.645 -11.448 -17.589  1.00  0.170          N  
ATOM   1075  CA  THR A  68      27.113 -12.824 -17.406  1.00  0.170          C  
ATOM   1076  C   THR A  68      28.033 -13.244 -18.545  1.00  0.190          C  
ATOM   1077  O   THR A  68      27.745 -12.991 -19.718  1.00  0.210          O  
ATOM   1078  CB  THR A  68      25.931 -13.830 -17.314  1.00  0.240          C  
ATOM   1079  OG1 THR A  68      25.089 -13.486 -16.214  1.00  0.240          O  
ATOM   1080  CG2 THR A  68      26.453 -15.270 -17.090  1.00  0.240          C  
ATOM   1081  H   THR A  68      26.225 -11.199 -18.477  1.00  0.200          H  
ATOM   1082  HA  THR A  68      27.681 -12.877 -16.482  1.00  0.200          H  
ATOM   1083  HB  THR A  68      25.348 -13.798 -18.233  1.00  0.290          H  
ATOM   1084  HG1 THR A  68      24.609 -12.685 -16.422  1.00  0.290          H  
ATOM   1085 1HG2 THR A  68      25.602 -15.937 -17.015  1.00  0.290          H  
ATOM   1086 2HG2 THR A  68      27.080 -15.588 -17.918  1.00  0.290          H  
ATOM   1087 3HG2 THR A  68      27.028 -15.309 -16.169  1.00  0.290          H  
ATOM   1088  N   ILE A  69      29.139 -13.889 -18.192  1.00  0.190          N  
ATOM   1089  CA  ILE A  69      30.092 -14.391 -19.171  1.00  0.220          C  
ATOM   1090  C   ILE A  69      30.309 -15.900 -19.014  1.00  0.200          C  
ATOM   1091  O   ILE A  69      30.549 -16.399 -17.914  1.00  0.220          O  
ATOM   1092  CB  ILE A  69      31.454 -13.699 -19.005  1.00  0.300          C  
ATOM   1093  CG1 ILE A  69      31.324 -12.179 -19.160  1.00  0.300          C  
ATOM   1094  CG2 ILE A  69      32.447 -14.319 -19.980  1.00  0.300          C  
ATOM   1095  CD1 ILE A  69      32.538 -11.427 -18.629  1.00  0.300          C  
ATOM   1096  H   ILE A  69      29.302 -14.038 -17.192  1.00  0.230          H  
ATOM   1097  HA  ILE A  69      29.708 -14.198 -20.171  1.00  0.260          H  
ATOM   1098  HB  ILE A  69      31.810 -13.846 -18.086  1.00  0.360          H  
ATOM   1099 1HG1 ILE A  69      31.168 -11.927 -20.207  1.00  0.360          H  
ATOM   1100 2HG1 ILE A  69      30.465 -11.838 -18.592  1.00  0.360          H  
ATOM   1101 1HG2 ILE A  69      33.392 -13.871 -19.867  1.00  0.360          H  
ATOM   1102 2HG2 ILE A  69      32.568 -15.380 -19.801  1.00  0.360          H  
ATOM   1103 3HG2 ILE A  69      32.088 -14.173 -20.990  1.00  0.360          H  
ATOM   1104 1HD1 ILE A  69      32.366 -10.366 -18.728  1.00  0.360          H  
ATOM   1105 2HD1 ILE A  69      32.677 -11.664 -17.572  1.00  0.360          H  
ATOM   1106 3HD1 ILE A  69      33.424 -11.699 -19.172  1.00  0.360          H  
ATOM   1107  N   TYR A  70      30.209 -16.653 -20.103  1.00  0.280          N  
ATOM   1108  CA  TYR A  70      30.523 -18.074 -19.981  1.00  0.340          C  
ATOM   1109  C   TYR A  70      32.005 -18.284 -20.204  1.00  0.420          C  
ATOM   1110  O   TYR A  70      32.548 -17.859 -21.227  1.00  0.670          O  
ATOM   1111  CB  TYR A  70      29.736 -18.948 -20.943  1.00  0.450          C  
ATOM   1112  CG  TYR A  70      30.218 -20.390 -20.891  1.00  0.450          C  
ATOM   1113  CD1 TYR A  70      29.995 -21.182 -19.767  1.00  0.450          C  
ATOM   1114  CD2 TYR A  70      30.896 -20.917 -21.977  1.00  0.450          C  
ATOM   1115  CE1 TYR A  70      30.454 -22.480 -19.739  1.00  0.450          C  
ATOM   1116  CE2 TYR A  70      31.341 -22.211 -21.945  1.00  0.450          C  
ATOM   1117  CZ  TYR A  70      31.131 -22.992 -20.842  1.00  0.450          C  
ATOM   1118  OH  TYR A  70      31.587 -24.291 -20.842  1.00  0.450          O  
ATOM   1119  H   TYR A  70      29.975 -16.242 -20.997  1.00  0.340          H  
ATOM   1120  HA  TYR A  70      30.306 -18.404 -18.969  1.00  0.410          H  
ATOM   1121 1HB  TYR A  70      28.686 -18.930 -20.685  1.00  0.540          H  
ATOM   1122 2HB  TYR A  70      29.844 -18.579 -21.960  1.00  0.540          H  
ATOM   1123  HD1 TYR A  70      29.471 -20.781 -18.912  1.00  0.540          H  
ATOM   1124  HD2 TYR A  70      31.074 -20.302 -22.860  1.00  0.540          H  
ATOM   1125  HE1 TYR A  70      30.284 -23.099 -18.858  1.00  0.540          H  
ATOM   1126  HE2 TYR A  70      31.865 -22.622 -22.797  1.00  0.540          H  
ATOM   1127  HH  TYR A  70      31.949 -24.505 -21.708  1.00  0.540          H  
ATOM   1128  N   ILE A  71      32.663 -18.932 -19.251  1.00  0.450          N  
ATOM   1129  CA  ILE A  71      34.082 -19.156 -19.365  1.00  0.500          C  
ATOM   1130  C   ILE A  71      34.350 -20.614 -19.717  1.00  0.520          C  
ATOM   1131  O   ILE A  71      34.169 -21.532 -18.894  1.00  0.620          O  
ATOM   1132  CB  ILE A  71      34.779 -18.771 -18.044  1.00  0.680          C  
ATOM   1133  CG1 ILE A  71      34.477 -17.291 -17.729  1.00  0.680          C  
ATOM   1134  CG2 ILE A  71      36.302 -18.989 -18.170  1.00  0.680          C  
ATOM   1135  CD1 ILE A  71      34.877 -16.859 -16.359  1.00  0.680          C  
ATOM   1136  H   ILE A  71      32.168 -19.269 -18.419  1.00  0.540          H  
ATOM   1137  HA  ILE A  71      34.477 -18.529 -20.163  1.00  0.600          H  
ATOM   1138  HB  ILE A  71      34.378 -19.377 -17.231  1.00  0.820          H  
ATOM   1139 1HG1 ILE A  71      34.991 -16.668 -18.455  1.00  0.820          H  
ATOM   1140 2HG1 ILE A  71      33.405 -17.115 -17.825  1.00  0.820          H  
ATOM   1141 1HG2 ILE A  71      36.800 -18.721 -17.259  1.00  0.820          H  
ATOM   1142 2HG2 ILE A  71      36.506 -20.020 -18.379  1.00  0.820          H  
ATOM   1143 3HG2 ILE A  71      36.689 -18.371 -18.979  1.00  0.820          H  
ATOM   1144 1HD1 ILE A  71      34.629 -15.836 -16.238  1.00  0.820          H  
ATOM   1145 2HD1 ILE A  71      34.339 -17.452 -15.621  1.00  0.820          H  
ATOM   1146 3HD1 ILE A  71      35.918 -16.973 -16.217  1.00  0.820          H  
ATOM   1147  N   LYS A  72      34.845 -20.797 -20.943  1.00  0.430          N  
ATOM   1148  CA  LYS A  72      35.128 -22.097 -21.547  1.00  0.390          C  
ATOM   1149  C   LYS A  72      36.181 -22.871 -20.774  1.00  0.410          C  
ATOM   1150  O   LYS A  72      36.183 -24.096 -20.745  1.00  0.680          O  
ATOM   1151  CB  LYS A  72      35.585 -21.905 -22.991  1.00  0.560          C  
ATOM   1152  CG  LYS A  72      34.482 -21.444 -23.934  1.00  0.560          C  
ATOM   1153  CD  LYS A  72      34.999 -21.218 -25.345  1.00  0.560          C  
ATOM   1154  CE  LYS A  72      33.879 -20.748 -26.272  1.00  0.560          C  
ATOM   1155  NZ  LYS A  72      34.374 -20.471 -27.650  1.00  0.560          N  
ATOM   1156  H   LYS A  72      35.000 -19.965 -21.503  1.00  0.520          H  
ATOM   1157  HA  LYS A  72      34.215 -22.688 -21.540  1.00  0.470          H  
ATOM   1158 1HB  LYS A  72      36.387 -21.163 -23.021  1.00  0.670          H  
ATOM   1159 2HB  LYS A  72      35.991 -22.841 -23.370  1.00  0.670          H  
ATOM   1160 1HG  LYS A  72      33.721 -22.212 -23.977  1.00  0.670          H  
ATOM   1161 2HG  LYS A  72      34.029 -20.527 -23.554  1.00  0.670          H  
ATOM   1162 1HD  LYS A  72      35.788 -20.461 -25.327  1.00  0.670          H  
ATOM   1163 2HD  LYS A  72      35.417 -22.147 -25.734  1.00  0.670          H  
ATOM   1164 1HE  LYS A  72      33.110 -21.518 -26.321  1.00  0.670          H  
ATOM   1165 2HE  LYS A  72      33.441 -19.836 -25.865  1.00  0.670          H  
ATOM   1166 1HZ  LYS A  72      33.605 -20.159 -28.227  1.00  0.670          H  
ATOM   1167 2HZ  LYS A  72      35.080 -19.747 -27.614  1.00  0.670          H  
ATOM   1168 3HZ  LYS A  72      34.772 -21.311 -28.045  1.00  0.670          H  
ATOM   1169  N   GLN A  73      37.071 -22.134 -20.142  1.00  0.570          N  
ATOM   1170  CA  GLN A  73      38.177 -22.678 -19.386  1.00  0.660          C  
ATOM   1171  C   GLN A  73      37.778 -23.217 -18.008  1.00  0.750          C  
ATOM   1172  O   GLN A  73      38.526 -23.991 -17.406  1.00  1.470          O  
ATOM   1173  CB  GLN A  73      39.247 -21.582 -19.258  1.00  0.890          C  
ATOM   1174  CG  GLN A  73      39.778 -21.084 -20.634  1.00  0.890          C  
ATOM   1175  CD  GLN A  73      38.864 -20.011 -21.332  1.00  0.890          C  
ATOM   1176  OE1 GLN A  73      37.720 -19.756 -20.912  1.00  0.890          O  
ATOM   1177  NE2 GLN A  73      39.370 -19.411 -22.401  1.00  0.890          N  
ATOM   1178  H   GLN A  73      37.005 -21.124 -20.239  1.00  0.680          H  
ATOM   1179  HA  GLN A  73      38.598 -23.505 -19.956  1.00  0.790          H  
ATOM   1180 1HB  GLN A  73      38.844 -20.734 -18.709  1.00  1.070          H  
ATOM   1181 2HB  GLN A  73      40.089 -21.970 -18.689  1.00  1.070          H  
ATOM   1182 1HG  GLN A  73      40.764 -20.644 -20.487  1.00  1.070          H  
ATOM   1183 2HG  GLN A  73      39.852 -21.942 -21.303  1.00  1.070          H  
ATOM   1184 1HE2 GLN A  73      38.826 -18.695 -22.921  1.00  1.070          H  
ATOM   1185 2HE2 GLN A  73      40.287 -19.638 -22.719  1.00  1.070          H  
ATOM   1186  N   LEU A  74      36.632 -22.793 -17.482  1.00  0.490          N  
ATOM   1187  CA  LEU A  74      36.197 -23.239 -16.172  1.00  0.500          C  
ATOM   1188  C   LEU A  74      35.011 -24.183 -16.300  1.00  0.540          C  
ATOM   1189  O   LEU A  74      34.812 -25.064 -15.462  1.00  0.620          O  
ATOM   1190  CB  LEU A  74      35.780 -22.045 -15.312  1.00  0.700          C  
ATOM   1191  CG  LEU A  74      36.844 -20.962 -15.034  1.00  0.700          C  
ATOM   1192  CD1 LEU A  74      36.175 -19.862 -14.275  1.00  0.700          C  
ATOM   1193  CD2 LEU A  74      38.016 -21.506 -14.240  1.00  0.700          C  
ATOM   1194  H   LEU A  74      36.010 -22.172 -17.997  1.00  0.590          H  
ATOM   1195  HA  LEU A  74      37.005 -23.784 -15.692  1.00  0.600          H  
ATOM   1196 1HB  LEU A  74      34.944 -21.554 -15.812  1.00  0.840          H  
ATOM   1197 2HB  LEU A  74      35.430 -22.423 -14.355  1.00  0.840          H  
ATOM   1198  HG  LEU A  74      37.213 -20.572 -15.967  1.00  0.840          H  
ATOM   1199 1HD1 LEU A  74      36.894 -19.076 -14.089  1.00  0.840          H  
ATOM   1200 2HD1 LEU A  74      35.351 -19.469 -14.858  1.00  0.840          H  
ATOM   1201 3HD1 LEU A  74      35.799 -20.241 -13.327  1.00  0.840          H  
ATOM   1202 1HD2 LEU A  74      38.735 -20.701 -14.055  1.00  0.840          H  
ATOM   1203 2HD2 LEU A  74      37.664 -21.899 -13.285  1.00  0.840          H  
ATOM   1204 3HD2 LEU A  74      38.508 -22.301 -14.798  1.00  0.840          H  
ATOM   1205  N   GLY A  75      34.194 -23.987 -17.354  1.00  0.560          N  
ATOM   1206  CA  GLY A  75      32.957 -24.742 -17.500  1.00  0.620          C  
ATOM   1207  C   GLY A  75      31.953 -24.140 -16.536  1.00  0.480          C  
ATOM   1208  O   GLY A  75      31.097 -24.831 -15.972  1.00  0.530          O  
ATOM   1209  H   GLY A  75      34.388 -23.251 -18.030  1.00  0.670          H  
ATOM   1210 1HA  GLY A  75      32.598 -24.664 -18.523  1.00  0.740          H  
ATOM   1211 2HA  GLY A  75      33.126 -25.793 -17.276  1.00  0.740          H  
ATOM   1212  N   ARG A  76      32.117 -22.834 -16.317  1.00  0.340          N  
ATOM   1213  CA  ARG A  76      31.316 -22.077 -15.373  1.00  0.220          C  
ATOM   1214  C   ARG A  76      30.954 -20.714 -15.912  1.00  0.200          C  
ATOM   1215  O   ARG A  76      31.579 -20.219 -16.852  1.00  0.380          O  
ATOM   1216  CB  ARG A  76      32.060 -21.875 -14.054  1.00  0.360          C  
ATOM   1217  CG  ARG A  76      32.397 -23.140 -13.254  1.00  0.360          C  
ATOM   1218  CD  ARG A  76      31.180 -23.779 -12.673  1.00  0.360          C  
ATOM   1219  NE  ARG A  76      31.510 -24.907 -11.819  1.00  0.360          N  
ATOM   1220  CZ  ARG A  76      31.705 -26.181 -12.234  1.00  0.360          C  
ATOM   1221  NH1 ARG A  76      31.625 -26.514 -13.514  1.00  0.360          N  
ATOM   1222  NH2 ARG A  76      31.986 -27.115 -11.333  1.00  0.360          N  
ATOM   1223  H   ARG A  76      32.797 -22.350 -16.916  1.00  0.410          H  
ATOM   1224  HA  ARG A  76      30.390 -22.620 -15.189  1.00  0.260          H  
ATOM   1225 1HB  ARG A  76      32.996 -21.359 -14.252  1.00  0.430          H  
ATOM   1226 2HB  ARG A  76      31.472 -21.225 -13.405  1.00  0.430          H  
ATOM   1227 1HG  ARG A  76      32.901 -23.861 -13.892  1.00  0.430          H  
ATOM   1228 2HG  ARG A  76      33.061 -22.875 -12.434  1.00  0.430          H  
ATOM   1229 1HD  ARG A  76      30.644 -23.045 -12.070  1.00  0.430          H  
ATOM   1230 2HD  ARG A  76      30.528 -24.133 -13.463  1.00  0.430          H  
ATOM   1231  HE  ARG A  76      31.586 -24.725 -10.827  1.00  0.430          H  
ATOM   1232 1HH1 ARG A  76      31.415 -25.816 -14.253  1.00  0.430          H  
ATOM   1233 2HH1 ARG A  76      31.778 -27.469 -13.794  1.00  0.430          H  
ATOM   1234 1HH2 ARG A  76      32.049 -26.871 -10.354  1.00  0.430          H  
ATOM   1235 2HH2 ARG A  76      32.135 -28.071 -11.622  1.00  0.430          H  
ATOM   1236  N   ARG A  77      29.934 -20.114 -15.316  1.00  0.230          N  
ATOM   1237  CA  ARG A  77      29.566 -18.756 -15.654  1.00  0.250          C  
ATOM   1238  C   ARG A  77      29.957 -17.823 -14.525  1.00  0.220          C  
ATOM   1239  O   ARG A  77      29.839 -18.158 -13.344  1.00  0.240          O  
ATOM   1240  CB  ARG A  77      28.079 -18.643 -15.942  1.00  0.340          C  
ATOM   1241  CG  ARG A  77      27.645 -19.350 -17.204  1.00  0.340          C  
ATOM   1242  CD  ARG A  77      26.189 -19.276 -17.437  1.00  0.340          C  
ATOM   1243  NE  ARG A  77      25.821 -19.935 -18.685  1.00  0.340          N  
ATOM   1244  CZ  ARG A  77      25.777 -19.345 -19.907  1.00  0.340          C  
ATOM   1245  NH1 ARG A  77      26.063 -18.063 -20.057  1.00  0.340          N  
ATOM   1246  NH2 ARG A  77      25.438 -20.066 -20.963  1.00  0.340          N  
ATOM   1247  H   ARG A  77      29.437 -20.593 -14.576  1.00  0.280          H  
ATOM   1248  HA  ARG A  77      30.109 -18.452 -16.547  1.00  0.300          H  
ATOM   1249 1HB  ARG A  77      27.509 -19.049 -15.110  1.00  0.410          H  
ATOM   1250 2HB  ARG A  77      27.818 -17.596 -16.037  1.00  0.410          H  
ATOM   1251 1HG  ARG A  77      28.141 -18.884 -18.049  1.00  0.410          H  
ATOM   1252 2HG  ARG A  77      27.931 -20.397 -17.148  1.00  0.410          H  
ATOM   1253 1HD  ARG A  77      25.672 -19.785 -16.623  1.00  0.410          H  
ATOM   1254 2HD  ARG A  77      25.863 -18.248 -17.474  1.00  0.410          H  
ATOM   1255  HE  ARG A  77      25.589 -20.920 -18.636  1.00  0.410          H  
ATOM   1256 1HH1 ARG A  77      26.320 -17.500 -19.262  1.00  0.410          H  
ATOM   1257 2HH1 ARG A  77      26.019 -17.639 -20.974  1.00  0.410          H  
ATOM   1258 1HH2 ARG A  77      25.217 -21.047 -20.856  1.00  0.410          H  
ATOM   1259 2HH2 ARG A  77      25.400 -19.641 -21.877  1.00  0.410          H  
ATOM   1260  N   ILE A  78      30.404 -16.649 -14.916  1.00  0.210          N  
ATOM   1261  CA  ILE A  78      30.795 -15.575 -14.019  1.00  0.210          C  
ATOM   1262  C   ILE A  78      29.784 -14.467 -14.170  1.00  0.210          C  
ATOM   1263  O   ILE A  78      29.382 -14.134 -15.290  1.00  0.250          O  
ATOM   1264  CB  ILE A  78      32.212 -15.056 -14.384  1.00  0.290          C  
ATOM   1265  CG1 ILE A  78      32.734 -14.022 -13.419  1.00  0.290          C  
ATOM   1266  CG2 ILE A  78      32.213 -14.497 -15.736  1.00  0.290          C  
ATOM   1267  CD1 ILE A  78      34.187 -13.725 -13.659  1.00  0.290          C  
ATOM   1268  H   ILE A  78      30.477 -16.509 -15.926  1.00  0.250          H  
ATOM   1269  HA  ILE A  78      30.783 -15.932 -12.989  1.00  0.250          H  
ATOM   1270  HB  ILE A  78      32.891 -15.901 -14.350  1.00  0.350          H  
ATOM   1271 1HG1 ILE A  78      32.171 -13.099 -13.510  1.00  0.350          H  
ATOM   1272 2HG1 ILE A  78      32.627 -14.398 -12.404  1.00  0.350          H  
ATOM   1273 1HG2 ILE A  78      33.172 -14.188 -16.067  1.00  0.350          H  
ATOM   1274 2HG2 ILE A  78      31.884 -15.260 -16.386  1.00  0.350          H  
ATOM   1275 3HG2 ILE A  78      31.566 -13.640 -15.802  1.00  0.350          H  
ATOM   1276 1HD1 ILE A  78      34.528 -13.021 -13.000  1.00  0.350          H  
ATOM   1277 2HD1 ILE A  78      34.763 -14.623 -13.557  1.00  0.350          H  
ATOM   1278 3HD1 ILE A  78      34.330 -13.325 -14.619  1.00  0.350          H  
ATOM   1279  N   PHE A  79      29.340 -13.888 -13.082  1.00  0.160          N  
ATOM   1280  CA  PHE A  79      28.402 -12.806 -13.268  1.00  0.180          C  
ATOM   1281  C   PHE A  79      28.497 -11.748 -12.208  1.00  0.120          C  
ATOM   1282  O   PHE A  79      28.994 -11.970 -11.099  1.00  0.170          O  
ATOM   1283  CB  PHE A  79      26.975 -13.338 -13.387  1.00  0.240          C  
ATOM   1284  CG  PHE A  79      26.446 -14.060 -12.210  1.00  0.240          C  
ATOM   1285  CD1 PHE A  79      25.722 -13.402 -11.225  1.00  0.240          C  
ATOM   1286  CD2 PHE A  79      26.652 -15.427 -12.094  1.00  0.240          C  
ATOM   1287  CE1 PHE A  79      25.212 -14.104 -10.153  1.00  0.240          C  
ATOM   1288  CE2 PHE A  79      26.147 -16.121 -11.028  1.00  0.240          C  
ATOM   1289  CZ  PHE A  79      25.424 -15.464 -10.062  1.00  0.240          C  
ATOM   1290  H   PHE A  79      29.647 -14.177 -12.159  1.00  0.190          H  
ATOM   1291  HA  PHE A  79      28.625 -12.330 -14.216  1.00  0.220          H  
ATOM   1292 1HB  PHE A  79      26.305 -12.501 -13.599  1.00  0.290          H  
ATOM   1293 2HB  PHE A  79      26.913 -14.000 -14.235  1.00  0.290          H  
ATOM   1294  HD1 PHE A  79      25.552 -12.325 -11.312  1.00  0.290          H  
ATOM   1295  HD2 PHE A  79      27.219 -15.951 -12.868  1.00  0.290          H  
ATOM   1296  HE1 PHE A  79      24.638 -13.589  -9.380  1.00  0.290          H  
ATOM   1297  HE2 PHE A  79      26.312 -17.196 -10.948  1.00  0.290          H  
ATOM   1298  HZ  PHE A  79      25.018 -16.021  -9.225  1.00  0.290          H  
ATOM   1299  N   ALA A  80      27.965 -10.591 -12.550  1.00  0.120          N  
ATOM   1300  CA  ALA A  80      27.909  -9.491 -11.618  1.00  0.120          C  
ATOM   1301  C   ALA A  80      26.661  -8.685 -11.843  1.00  0.140          C  
ATOM   1302  O   ALA A  80      26.163  -8.558 -12.964  1.00  0.170          O  
ATOM   1303  CB  ALA A  80      29.123  -8.595 -11.758  1.00  0.170          C  
ATOM   1304  H   ALA A  80      27.607 -10.489 -13.507  1.00  0.140          H  
ATOM   1305  HA  ALA A  80      27.876  -9.897 -10.608  1.00  0.140          H  
ATOM   1306 1HB  ALA A  80      29.049  -7.784 -11.036  1.00  0.200          H  
ATOM   1307 2HB  ALA A  80      30.030  -9.172 -11.575  1.00  0.200          H  
ATOM   1308 3HB  ALA A  80      29.147  -8.187 -12.749  1.00  0.200          H  
ATOM   1309  N   ARG A  81      26.176  -8.126 -10.753  1.00  0.140          N  
ATOM   1310  CA  ARG A  81      25.017  -7.256 -10.730  1.00  0.150          C  
ATOM   1311  C   ARG A  81      25.326  -6.123  -9.775  1.00  0.150          C  
ATOM   1312  O   ARG A  81      25.455  -6.364  -8.576  1.00  0.170          O  
ATOM   1313  CB  ARG A  81      23.798  -8.043 -10.272  1.00  0.210          C  
ATOM   1314  CG  ARG A  81      22.499  -7.285 -10.203  1.00  0.210          C  
ATOM   1315  CD  ARG A  81      21.392  -8.180  -9.800  1.00  0.210          C  
ATOM   1316  NE  ARG A  81      20.186  -7.441  -9.397  1.00  0.210          N  
ATOM   1317  CZ  ARG A  81      19.127  -7.104 -10.182  1.00  0.210          C  
ATOM   1318  NH1 ARG A  81      19.054  -7.434 -11.460  1.00  0.210          N  
ATOM   1319  NH2 ARG A  81      18.122  -6.427  -9.648  1.00  0.210          N  
ATOM   1320  H   ARG A  81      26.669  -8.290  -9.884  1.00  0.170          H  
ATOM   1321  HA  ARG A  81      24.840  -6.858 -11.724  1.00  0.180          H  
ATOM   1322 1HB  ARG A  81      23.639  -8.878 -10.955  1.00  0.250          H  
ATOM   1323 2HB  ARG A  81      23.989  -8.460  -9.285  1.00  0.250          H  
ATOM   1324 1HG  ARG A  81      22.580  -6.478  -9.474  1.00  0.250          H  
ATOM   1325 2HG  ARG A  81      22.275  -6.878 -11.187  1.00  0.250          H  
ATOM   1326 1HD  ARG A  81      21.139  -8.842 -10.630  1.00  0.250          H  
ATOM   1327 2HD  ARG A  81      21.718  -8.779  -8.956  1.00  0.250          H  
ATOM   1328  HE  ARG A  81      20.151  -7.136  -8.433  1.00  0.250          H  
ATOM   1329 1HH1 ARG A  81      19.796  -7.972 -11.937  1.00  0.250          H  
ATOM   1330 2HH1 ARG A  81      18.242  -7.170 -11.993  1.00  0.250          H  
ATOM   1331 1HH2 ARG A  81      18.144  -6.167  -8.672  1.00  0.250          H  
ATOM   1332 2HH2 ARG A  81      17.329  -6.186 -10.222  1.00  0.250          H  
ATOM   1333  N   GLU A  82      25.453  -4.907 -10.295  1.00  0.160          N  
ATOM   1334  CA  GLU A  82      25.885  -3.781  -9.465  1.00  0.180          C  
ATOM   1335  C   GLU A  82      25.051  -2.519  -9.675  1.00  0.210          C  
ATOM   1336  O   GLU A  82      24.447  -2.304 -10.727  1.00  0.250          O  
ATOM   1337  CB  GLU A  82      27.365  -3.495  -9.699  1.00  0.240          C  
ATOM   1338  CG  GLU A  82      28.340  -4.659  -9.293  1.00  0.240          C  
ATOM   1339  CD  GLU A  82      28.518  -4.844  -7.810  1.00  0.240          C  
ATOM   1340  OE1 GLU A  82      28.417  -3.884  -7.090  1.00  0.240          O  
ATOM   1341  OE2 GLU A  82      28.695  -5.959  -7.379  1.00  0.240          O  
ATOM   1342  H   GLU A  82      25.264  -4.785 -11.296  1.00  0.190          H  
ATOM   1343  HA  GLU A  82      25.773  -4.070  -8.419  1.00  0.220          H  
ATOM   1344 1HB  GLU A  82      27.519  -3.255 -10.745  1.00  0.290          H  
ATOM   1345 2HB  GLU A  82      27.641  -2.623  -9.120  1.00  0.290          H  
ATOM   1346 1HG  GLU A  82      28.017  -5.594  -9.733  1.00  0.290          H  
ATOM   1347 2HG  GLU A  82      29.311  -4.444  -9.696  1.00  0.290          H  
ATOM   1348  N   HIS A  83      25.026  -1.676  -8.649  1.00  0.320          N  
ATOM   1349  CA  HIS A  83      24.218  -0.459  -8.652  1.00  0.370          C  
ATOM   1350  C   HIS A  83      25.000   0.856  -8.712  1.00  0.360          C  
ATOM   1351  O   HIS A  83      26.076   0.976  -8.116  1.00  0.450          O  
ATOM   1352  CB  HIS A  83      23.348  -0.504  -7.397  1.00  0.500          C  
ATOM   1353  CG  HIS A  83      22.269   0.486  -7.323  1.00  0.500          C  
ATOM   1354  ND1 HIS A  83      21.249   0.467  -8.201  1.00  0.500          N  
ATOM   1355  CD2 HIS A  83      22.000   1.479  -6.453  1.00  0.500          C  
ATOM   1356  CE1 HIS A  83      20.385   1.366  -7.889  1.00  0.500          C  
ATOM   1357  NE2 HIS A  83      20.800   2.020  -6.824  1.00  0.500          N  
ATOM   1358  H   HIS A  83      25.572  -1.906  -7.824  1.00  0.380          H  
ATOM   1359  HA  HIS A  83      23.563  -0.479  -9.514  1.00  0.440          H  
ATOM   1360 1HB  HIS A  83      22.898  -1.490  -7.334  1.00  0.600          H  
ATOM   1361 2HB  HIS A  83      23.975  -0.381  -6.523  1.00  0.600          H  
ATOM   1362  HD1 HIS A  83      21.482   0.402  -9.191  1.00  0.600          H  
ATOM   1363  HD2 HIS A  83      22.510   1.861  -5.578  1.00  0.600          H  
ATOM   1364  HE1 HIS A  83      19.508   1.460  -8.505  1.00  0.600          H  
ATOM   1365  N   GLY A  84      24.401   1.868  -9.354  1.00  0.310          N  
ATOM   1366  CA  GLY A  84      24.949   3.233  -9.398  1.00  0.320          C  
ATOM   1367  C   GLY A  84      23.857   4.254  -9.749  1.00  0.310          C  
ATOM   1368  O   GLY A  84      22.734   3.871 -10.089  1.00  0.310          O  
ATOM   1369  H   GLY A  84      23.536   1.669  -9.865  1.00  0.370          H  
ATOM   1370 1HA  GLY A  84      25.393   3.491  -8.441  1.00  0.380          H  
ATOM   1371 2HA  GLY A  84      25.748   3.282 -10.138  1.00  0.380          H  
ATOM   1372  N   SER A  85      24.184   5.557  -9.675  1.00  0.330          N  
ATOM   1373  CA  SER A  85      23.184   6.624  -9.929  1.00  0.330          C  
ATOM   1374  C   SER A  85      22.799   6.800 -11.395  1.00  0.350          C  
ATOM   1375  O   SER A  85      21.803   7.452 -11.712  1.00  0.390          O  
ATOM   1376  CB  SER A  85      23.634   7.963  -9.390  1.00  0.460          C  
ATOM   1377  OG  SER A  85      24.722   8.433 -10.092  1.00  0.460          O  
ATOM   1378  H   SER A  85      25.147   5.806  -9.397  1.00  0.400          H  
ATOM   1379  HA  SER A  85      22.278   6.356  -9.387  1.00  0.400          H  
ATOM   1380 1HB  SER A  85      22.812   8.670  -9.478  1.00  0.550          H  
ATOM   1381 2HB  SER A  85      23.886   7.880  -8.332  1.00  0.550          H  
ATOM   1382  HG  SER A  85      25.489   8.170  -9.551  1.00  0.550          H  
ATOM   1383  N   ASN A  86      23.574   6.216 -12.284  1.00  0.340          N  
ATOM   1384  CA  ASN A  86      23.282   6.252 -13.704  1.00  0.360          C  
ATOM   1385  C   ASN A  86      23.796   4.971 -14.346  1.00  0.350          C  
ATOM   1386  O   ASN A  86      24.454   4.156 -13.688  1.00  0.340          O  
ATOM   1387  CB  ASN A  86      23.851   7.491 -14.385  1.00  0.500          C  
ATOM   1388  CG  ASN A  86      25.349   7.626 -14.328  1.00  0.500          C  
ATOM   1389  OD1 ASN A  86      26.084   6.670 -14.024  1.00  0.500          O  
ATOM   1390  ND2 ASN A  86      25.815   8.801 -14.677  1.00  0.500          N  
ATOM   1391  H   ASN A  86      24.377   5.716 -11.935  1.00  0.410          H  
ATOM   1392  HA  ASN A  86      22.209   6.288 -13.843  1.00  0.430          H  
ATOM   1393 1HB  ASN A  86      23.542   7.506 -15.429  1.00  0.600          H  
ATOM   1394 2HB  ASN A  86      23.415   8.375 -13.914  1.00  0.600          H  
ATOM   1395 1HD2 ASN A  86      26.802   8.967 -14.707  1.00  0.600          H  
ATOM   1396 2HD2 ASN A  86      25.182   9.536 -14.930  1.00  0.600          H  
ATOM   1397  N   LYS A  87      23.564   4.822 -15.648  1.00  0.350          N  
ATOM   1398  CA  LYS A  87      24.017   3.624 -16.342  1.00  0.350          C  
ATOM   1399  C   LYS A  87      25.533   3.523 -16.399  1.00  0.380          C  
ATOM   1400  O   LYS A  87      26.087   2.427 -16.320  1.00  0.360          O  
ATOM   1401  CB  LYS A  87      23.427   3.546 -17.746  1.00  0.490          C  
ATOM   1402  CG  LYS A  87      21.938   3.267 -17.752  1.00  0.490          C  
ATOM   1403  CD  LYS A  87      21.374   3.115 -19.160  1.00  0.490          C  
ATOM   1404  CE  LYS A  87      19.883   2.844 -19.083  1.00  0.490          C  
ATOM   1405  NZ  LYS A  87      19.229   2.675 -20.389  1.00  0.490          N  
ATOM   1406  H   LYS A  87      23.027   5.520 -16.144  1.00  0.420          H  
ATOM   1407  HA  LYS A  87      23.654   2.759 -15.787  1.00  0.420          H  
ATOM   1408 1HB  LYS A  87      23.600   4.485 -18.267  1.00  0.590          H  
ATOM   1409 2HB  LYS A  87      23.927   2.761 -18.312  1.00  0.590          H  
ATOM   1410 1HG  LYS A  87      21.735   2.368 -17.185  1.00  0.590          H  
ATOM   1411 2HG  LYS A  87      21.425   4.089 -17.260  1.00  0.590          H  
ATOM   1412 1HD  LYS A  87      21.550   4.024 -19.734  1.00  0.590          H  
ATOM   1413 2HD  LYS A  87      21.864   2.278 -19.661  1.00  0.590          H  
ATOM   1414 1HE  LYS A  87      19.723   1.943 -18.494  1.00  0.590          H  
ATOM   1415 2HE  LYS A  87      19.413   3.682 -18.589  1.00  0.590          H  
ATOM   1416 1HZ  LYS A  87      18.220   2.503 -20.198  1.00  0.590          H  
ATOM   1417 2HZ  LYS A  87      19.328   3.503 -20.947  1.00  0.590          H  
ATOM   1418 3HZ  LYS A  87      19.614   1.893 -20.881  1.00  0.590          H  
ATOM   1419  N   LYS A  88      26.209   4.665 -16.549  1.00  0.440          N  
ATOM   1420  CA  LYS A  88      27.661   4.680 -16.667  1.00  0.480          C  
ATOM   1421  C   LYS A  88      28.323   4.036 -15.463  1.00  0.470          C  
ATOM   1422  O   LYS A  88      29.172   3.158 -15.622  1.00  0.460          O  
ATOM   1423  CB  LYS A  88      28.168   6.117 -16.831  1.00  0.660          C  
ATOM   1424  CG  LYS A  88      29.685   6.262 -16.989  1.00  0.660          C  
ATOM   1425  CD  LYS A  88      30.073   7.732 -17.174  1.00  0.660          C  
ATOM   1426  CE  LYS A  88      31.580   7.910 -17.285  1.00  0.660          C  
ATOM   1427  NZ  LYS A  88      31.961   9.342 -17.484  1.00  0.660          N  
ATOM   1428  H   LYS A  88      25.690   5.527 -16.599  1.00  0.530          H  
ATOM   1429  HA  LYS A  88      27.942   4.104 -17.549  1.00  0.580          H  
ATOM   1430 1HB  LYS A  88      27.694   6.568 -17.700  1.00  0.790          H  
ATOM   1431 2HB  LYS A  88      27.879   6.702 -15.963  1.00  0.790          H  
ATOM   1432 1HG  LYS A  88      30.192   5.870 -16.104  1.00  0.790          H  
ATOM   1433 2HG  LYS A  88      30.016   5.689 -17.854  1.00  0.790          H  
ATOM   1434 1HD  LYS A  88      29.598   8.126 -18.074  1.00  0.790          H  
ATOM   1435 2HD  LYS A  88      29.717   8.303 -16.315  1.00  0.790          H  
ATOM   1436 1HE  LYS A  88      32.048   7.545 -16.371  1.00  0.790          H  
ATOM   1437 2HE  LYS A  88      31.948   7.327 -18.128  1.00  0.790          H  
ATOM   1438 1HZ  LYS A  88      32.968   9.412 -17.549  1.00  0.790          H  
ATOM   1439 2HZ  LYS A  88      31.543   9.691 -18.336  1.00  0.790          H  
ATOM   1440 3HZ  LYS A  88      31.638   9.894 -16.699  1.00  0.790          H  
ATOM   1441  N   LEU A  89      27.947   4.475 -14.265  1.00  0.470          N  
ATOM   1442  CA  LEU A  89      28.554   3.928 -13.071  1.00  0.490          C  
ATOM   1443  C   LEU A  89      28.037   2.554 -12.736  1.00  0.420          C  
ATOM   1444  O   LEU A  89      28.813   1.724 -12.258  1.00  0.440          O  
ATOM   1445  CB  LEU A  89      28.382   4.887 -11.889  1.00  0.680          C  
ATOM   1446  CG  LEU A  89      29.574   5.858 -11.586  1.00  0.680          C  
ATOM   1447  CD1 LEU A  89      30.702   5.048 -10.913  1.00  0.680          C  
ATOM   1448  CD2 LEU A  89      30.106   6.548 -12.898  1.00  0.680          C  
ATOM   1449  H   LEU A  89      27.248   5.215 -14.199  1.00  0.560          H  
ATOM   1450  HA  LEU A  89      29.613   3.813 -13.265  1.00  0.590          H  
ATOM   1451 1HB  LEU A  89      27.502   5.504 -12.071  1.00  0.810          H  
ATOM   1452 2HB  LEU A  89      28.196   4.302 -10.987  1.00  0.810          H  
ATOM   1453  HG  LEU A  89      29.238   6.622 -10.887  1.00  0.810          H  
ATOM   1454 1HD1 LEU A  89      31.513   5.699 -10.668  1.00  0.810          H  
ATOM   1455 2HD1 LEU A  89      30.335   4.587 -10.008  1.00  0.810          H  
ATOM   1456 3HD1 LEU A  89      31.061   4.272 -11.570  1.00  0.810          H  
ATOM   1457 1HD2 LEU A  89      30.932   7.218 -12.639  1.00  0.810          H  
ATOM   1458 2HD2 LEU A  89      30.471   5.812 -13.600  1.00  0.810          H  
ATOM   1459 3HD2 LEU A  89      29.321   7.119 -13.376  1.00  0.810          H  
ATOM   1460  N   ALA A  90      26.749   2.265 -12.969  1.00  0.360          N  
ATOM   1461  CA  ALA A  90      26.300   0.925 -12.649  1.00  0.300          C  
ATOM   1462  C   ALA A  90      27.095  -0.068 -13.507  1.00  0.260          C  
ATOM   1463  O   ALA A  90      27.569  -1.095 -13.010  1.00  0.260          O  
ATOM   1464  CB  ALA A  90      24.799   0.801 -12.880  1.00  0.440          C  
ATOM   1465  H   ALA A  90      26.084   2.949 -13.343  1.00  0.430          H  
ATOM   1466  HA  ALA A  90      26.515   0.725 -11.599  1.00  0.360          H  
ATOM   1467 1HB  ALA A  90      24.476  -0.199 -12.621  1.00  0.530          H  
ATOM   1468 2HB  ALA A  90      24.273   1.524 -12.253  1.00  0.530          H  
ATOM   1469 3HB  ALA A  90      24.572   1.001 -13.925  1.00  0.530          H  
ATOM   1470  N   ALA A  91      27.296   0.262 -14.796  1.00  0.260          N  
ATOM   1471  CA  ALA A  91      28.055  -0.592 -15.694  1.00  0.250          C  
ATOM   1472  C   ALA A  91      29.518  -0.697 -15.291  1.00  0.250          C  
ATOM   1473  O   ALA A  91      30.072  -1.793 -15.341  1.00  0.230          O  
ATOM   1474  CB  ALA A  91      27.950  -0.080 -17.101  1.00  0.350          C  
ATOM   1475  H   ALA A  91      26.884   1.115 -15.187  1.00  0.310          H  
ATOM   1476  HA  ALA A  91      27.623  -1.589 -15.656  1.00  0.300          H  
ATOM   1477 1HB  ALA A  91      28.483  -0.743 -17.777  1.00  0.420          H  
ATOM   1478 2HB  ALA A  91      26.914  -0.041 -17.369  1.00  0.420          H  
ATOM   1479 3HB  ALA A  91      28.376   0.922 -17.154  1.00  0.420          H  
ATOM   1480  N   GLN A  92      30.152   0.417 -14.868  1.00  0.260          N  
ATOM   1481  CA  GLN A  92      31.553   0.347 -14.459  1.00  0.260          C  
ATOM   1482  C   GLN A  92      31.714  -0.541 -13.236  1.00  0.240          C  
ATOM   1483  O   GLN A  92      32.670  -1.321 -13.164  1.00  0.240          O  
ATOM   1484  CB  GLN A  92      32.131   1.719 -14.107  1.00  0.360          C  
ATOM   1485  CG  GLN A  92      32.365   2.700 -15.225  1.00  0.360          C  
ATOM   1486  CD  GLN A  92      32.815   4.035 -14.640  1.00  0.360          C  
ATOM   1487  OE1 GLN A  92      32.692   4.230 -13.432  1.00  0.360          O  
ATOM   1488  NE2 GLN A  92      33.317   4.935 -15.465  1.00  0.360          N  
ATOM   1489  H   GLN A  92      29.675   1.324 -14.886  1.00  0.310          H  
ATOM   1490  HA  GLN A  92      32.131  -0.082 -15.275  1.00  0.310          H  
ATOM   1491 1HB  GLN A  92      31.492   2.191 -13.359  1.00  0.440          H  
ATOM   1492 2HB  GLN A  92      33.100   1.575 -13.666  1.00  0.440          H  
ATOM   1493 1HG  GLN A  92      33.167   2.318 -15.856  1.00  0.440          H  
ATOM   1494 2HG  GLN A  92      31.480   2.841 -15.809  1.00  0.440          H  
ATOM   1495 1HE2 GLN A  92      33.622   5.825 -15.108  1.00  0.440          H  
ATOM   1496 2HE2 GLN A  92      33.402   4.733 -16.439  1.00  0.440          H  
ATOM   1497  N   SER A  93      30.784  -0.436 -12.276  1.00  0.230          N  
ATOM   1498  CA  SER A  93      30.840  -1.257 -11.078  1.00  0.230          C  
ATOM   1499  C   SER A  93      30.681  -2.724 -11.443  1.00  0.220          C  
ATOM   1500  O   SER A  93      31.408  -3.584 -10.925  1.00  0.230          O  
ATOM   1501  CB  SER A  93      29.754  -0.845 -10.097  1.00  0.320          C  
ATOM   1502  OG  SER A  93      29.972   0.443  -9.573  1.00  0.320          O  
ATOM   1503  H   SER A  93      30.038   0.265 -12.358  1.00  0.280          H  
ATOM   1504  HA  SER A  93      31.810  -1.125 -10.605  1.00  0.280          H  
ATOM   1505 1HB  SER A  93      28.789  -0.863 -10.609  1.00  0.390          H  
ATOM   1506 2HB  SER A  93      29.707  -1.564  -9.288  1.00  0.390          H  
ATOM   1507  HG  SER A  93      29.196   0.639  -9.028  1.00  0.390          H  
ATOM   1508  N   CYS A  94      29.752  -3.016 -12.365  1.00  0.220          N  
ATOM   1509  CA  CYS A  94      29.519  -4.376 -12.814  1.00  0.240          C  
ATOM   1510  C   CYS A  94      30.782  -4.895 -13.493  1.00  0.220          C  
ATOM   1511  O   CYS A  94      31.208  -6.028 -13.233  1.00  0.220          O  
ATOM   1512  CB  CYS A  94      28.311  -4.429 -13.751  1.00  0.330          C  
ATOM   1513  SG  CYS A  94      27.810  -6.082 -14.266  1.00  0.330          S  
ATOM   1514  H   CYS A  94      29.151  -2.267 -12.726  1.00  0.260          H  
ATOM   1515  HA  CYS A  94      29.306  -5.005 -11.957  1.00  0.290          H  
ATOM   1516 1HB  CYS A  94      27.459  -3.960 -13.259  1.00  0.390          H  
ATOM   1517 2HB  CYS A  94      28.526  -3.842 -14.641  1.00  0.390          H  
ATOM   1518  HG  CYS A  94      27.319  -6.484 -13.092  1.00  0.390          H  
ATOM   1519  N   ALA A  95      31.404  -4.060 -14.350  1.00  0.210          N  
ATOM   1520  CA  ALA A  95      32.615  -4.458 -15.044  1.00  0.190          C  
ATOM   1521  C   ALA A  95      33.709  -4.800 -14.071  1.00  0.190          C  
ATOM   1522  O   ALA A  95      34.411  -5.796 -14.240  1.00  0.190          O  
ATOM   1523  CB  ALA A  95      33.140  -3.342 -15.941  1.00  0.270          C  
ATOM   1524  H   ALA A  95      30.995  -3.147 -14.553  1.00  0.250          H  
ATOM   1525  HA  ALA A  95      32.374  -5.331 -15.627  1.00  0.230          H  
ATOM   1526 1HB  ALA A  95      34.038  -3.683 -16.454  1.00  0.330          H  
ATOM   1527 2HB  ALA A  95      32.395  -3.055 -16.664  1.00  0.330          H  
ATOM   1528 3HB  ALA A  95      33.382  -2.479 -15.332  1.00  0.330          H  
ATOM   1529  N   LEU A  96      33.822  -4.009 -13.012  1.00  0.200          N  
ATOM   1530  CA  LEU A  96      34.844  -4.249 -12.033  1.00  0.210          C  
ATOM   1531  C   LEU A  96      34.651  -5.544 -11.306  1.00  0.190          C  
ATOM   1532  O   LEU A  96      35.619  -6.290 -11.144  1.00  0.200          O  
ATOM   1533  CB  LEU A  96      34.923  -3.082 -11.069  1.00  0.290          C  
ATOM   1534  CG  LEU A  96      35.951  -3.180  -9.959  1.00  0.290          C  
ATOM   1535  CD1 LEU A  96      37.318  -3.355 -10.567  1.00  0.290          C  
ATOM   1536  CD2 LEU A  96      35.907  -1.896  -9.167  1.00  0.290          C  
ATOM   1537  H   LEU A  96      33.237  -3.170 -12.944  1.00  0.240          H  
ATOM   1538  HA  LEU A  96      35.775  -4.326 -12.555  1.00  0.250          H  
ATOM   1539 1HB  LEU A  96      35.149  -2.202 -11.653  1.00  0.350          H  
ATOM   1540 2HB  LEU A  96      33.943  -2.943 -10.611  1.00  0.350          H  
ATOM   1541  HG  LEU A  96      35.735  -4.017  -9.304  1.00  0.350          H  
ATOM   1542 1HD1 LEU A  96      38.047  -3.378  -9.792  1.00  0.350          H  
ATOM   1543 2HD1 LEU A  96      37.395  -4.273 -11.129  1.00  0.350          H  
ATOM   1544 3HD1 LEU A  96      37.505  -2.537 -11.208  1.00  0.350          H  
ATOM   1545 1HD2 LEU A  96      36.639  -1.911  -8.368  1.00  0.350          H  
ATOM   1546 2HD2 LEU A  96      36.135  -1.095  -9.830  1.00  0.350          H  
ATOM   1547 3HD2 LEU A  96      34.914  -1.758  -8.742  1.00  0.350          H  
ATOM   1548  N   SER A  97      33.433  -5.845 -10.863  1.00  0.170          N  
ATOM   1549  CA  SER A  97      33.265  -7.114 -10.179  1.00  0.170          C  
ATOM   1550  C   SER A  97      33.601  -8.256 -11.134  1.00  0.170          C  
ATOM   1551  O   SER A  97      34.313  -9.186 -10.751  1.00  0.180          O  
ATOM   1552  CB  SER A  97      31.893  -7.296  -9.588  1.00  0.240          C  
ATOM   1553  OG  SER A  97      31.823  -8.556  -8.927  1.00  0.240          O  
ATOM   1554  H   SER A  97      32.658  -5.183 -10.984  1.00  0.200          H  
ATOM   1555  HA  SER A  97      33.971  -7.155  -9.348  1.00  0.200          H  
ATOM   1556 1HB  SER A  97      31.676  -6.492  -8.884  1.00  0.290          H  
ATOM   1557 2HB  SER A  97      31.167  -7.240 -10.377  1.00  0.290          H  
ATOM   1558  HG  SER A  97      32.352  -8.463  -8.073  1.00  0.290          H  
ATOM   1559  N   LEU A  98      33.141  -8.193 -12.397  1.00  0.170          N  
ATOM   1560  CA  LEU A  98      33.446  -9.290 -13.310  1.00  0.180          C  
ATOM   1561  C   LEU A  98      34.943  -9.461 -13.494  1.00  0.190          C  
ATOM   1562  O   LEU A  98      35.435 -10.588 -13.430  1.00  0.190          O  
ATOM   1563  CB  LEU A  98      32.844  -9.019 -14.691  1.00  0.250          C  
ATOM   1564  CG  LEU A  98      31.339  -9.088 -14.812  1.00  0.250          C  
ATOM   1565  CD1 LEU A  98      30.920  -8.534 -16.125  1.00  0.250          C  
ATOM   1566  CD2 LEU A  98      30.853 -10.529 -14.708  1.00  0.250          C  
ATOM   1567  H   LEU A  98      32.555  -7.405 -12.697  1.00  0.200          H  
ATOM   1568  HA  LEU A  98      33.048 -10.208 -12.891  1.00  0.220          H  
ATOM   1569 1HB  LEU A  98      33.143  -8.020 -14.983  1.00  0.300          H  
ATOM   1570 2HB  LEU A  98      33.273  -9.726 -15.401  1.00  0.300          H  
ATOM   1571  HG  LEU A  98      30.895  -8.493 -14.042  1.00  0.300          H  
ATOM   1572 1HD1 LEU A  98      29.859  -8.589 -16.170  1.00  0.300          H  
ATOM   1573 2HD1 LEU A  98      31.231  -7.499 -16.203  1.00  0.300          H  
ATOM   1574 3HD1 LEU A  98      31.351  -9.107 -16.935  1.00  0.300          H  
ATOM   1575 1HD2 LEU A  98      29.779 -10.517 -14.817  1.00  0.300          H  
ATOM   1576 2HD2 LEU A  98      31.289 -11.132 -15.500  1.00  0.300          H  
ATOM   1577 3HD2 LEU A  98      31.116 -10.952 -13.745  1.00  0.300          H  
ATOM   1578  N   VAL A  99      35.687  -8.360 -13.649  1.00  0.180          N  
ATOM   1579  CA  VAL A  99      37.127  -8.474 -13.826  1.00  0.190          C  
ATOM   1580  C   VAL A  99      37.792  -9.032 -12.592  1.00  0.190          C  
ATOM   1581  O   VAL A  99      38.692  -9.864 -12.713  1.00  0.190          O  
ATOM   1582  CB  VAL A  99      37.776  -7.136 -14.221  1.00  0.260          C  
ATOM   1583  CG1 VAL A  99      39.313  -7.244 -14.203  1.00  0.260          C  
ATOM   1584  CG2 VAL A  99      37.319  -6.788 -15.602  1.00  0.260          C  
ATOM   1585  H   VAL A  99      35.230  -7.441 -13.692  1.00  0.220          H  
ATOM   1586  HA  VAL A  99      37.305  -9.163 -14.639  1.00  0.230          H  
ATOM   1587  HB  VAL A  99      37.470  -6.357 -13.516  1.00  0.310          H  
ATOM   1588 1HG1 VAL A  99      39.734  -6.291 -14.504  1.00  0.310          H  
ATOM   1589 2HG1 VAL A  99      39.670  -7.490 -13.206  1.00  0.310          H  
ATOM   1590 3HG1 VAL A  99      39.636  -8.018 -14.894  1.00  0.310          H  
ATOM   1591 1HG2 VAL A  99      37.746  -5.853 -15.906  1.00  0.310          H  
ATOM   1592 2HG2 VAL A  99      37.625  -7.566 -16.300  1.00  0.310          H  
ATOM   1593 3HG2 VAL A  99      36.248  -6.708 -15.596  1.00  0.310          H  
ATOM   1594  N   ARG A 100      37.415  -8.544 -11.412  1.00  0.190          N  
ATOM   1595  CA  ARG A 100      38.018  -9.041 -10.194  1.00  0.200          C  
ATOM   1596  C   ARG A 100      37.752 -10.526 -10.023  1.00  0.200          C  
ATOM   1597  O   ARG A 100      38.655 -11.274  -9.641  1.00  0.230          O  
ATOM   1598  CB  ARG A 100      37.507  -8.273  -8.999  1.00  0.280          C  
ATOM   1599  CG  ARG A 100      38.029  -6.866  -8.920  1.00  0.280          C  
ATOM   1600  CD  ARG A 100      37.462  -6.152  -7.792  1.00  0.280          C  
ATOM   1601  NE  ARG A 100      38.117  -4.878  -7.603  1.00  0.280          N  
ATOM   1602  CZ  ARG A 100      37.852  -3.990  -6.652  1.00  0.280          C  
ATOM   1603  NH1 ARG A 100      36.926  -4.194  -5.732  1.00  0.280          N  
ATOM   1604  NH2 ARG A 100      38.569  -2.906  -6.676  1.00  0.280          N  
ATOM   1605  H   ARG A 100      36.691  -7.819 -11.365  1.00  0.230          H  
ATOM   1606  HA  ARG A 100      39.094  -8.886 -10.258  1.00  0.240          H  
ATOM   1607 1HB  ARG A 100      36.415  -8.230  -9.033  1.00  0.330          H  
ATOM   1608 2HB  ARG A 100      37.791  -8.789  -8.081  1.00  0.330          H  
ATOM   1609 1HG  ARG A 100      39.104  -6.861  -8.848  1.00  0.330          H  
ATOM   1610 2HG  ARG A 100      37.748  -6.335  -9.820  1.00  0.330          H  
ATOM   1611 1HD  ARG A 100      36.409  -5.967  -7.995  1.00  0.330          H  
ATOM   1612 2HD  ARG A 100      37.551  -6.740  -6.894  1.00  0.330          H  
ATOM   1613  HE  ARG A 100      38.895  -4.609  -8.243  1.00  0.330          H  
ATOM   1614 1HH1 ARG A 100      36.383  -5.048  -5.723  1.00  0.330          H  
ATOM   1615 2HH1 ARG A 100      36.768  -3.499  -5.022  1.00  0.330          H  
ATOM   1616 1HH2 ARG A 100      39.253  -2.799  -7.448  1.00  0.330          H  
ATOM   1617 2HH2 ARG A 100      38.457  -2.150  -5.987  1.00  0.330          H  
ATOM   1618  N   GLN A 101      36.536 -10.970 -10.335  1.00  0.170          N  
ATOM   1619  CA  GLN A 101      36.239 -12.378 -10.238  1.00  0.180          C  
ATOM   1620  C   GLN A 101      37.082 -13.159 -11.278  1.00  0.190          C  
ATOM   1621  O   GLN A 101      37.660 -14.189 -10.937  1.00  0.220          O  
ATOM   1622  CB  GLN A 101      34.741 -12.604 -10.412  1.00  0.250          C  
ATOM   1623  CG  GLN A 101      33.815 -12.131  -9.297  1.00  0.250          C  
ATOM   1624  CD  GLN A 101      32.367 -12.369  -9.734  1.00  0.250          C  
ATOM   1625  OE1 GLN A 101      32.046 -13.531 -10.040  1.00  0.250          O  
ATOM   1626  NE2 GLN A 101      31.517 -11.344  -9.792  1.00  0.250          N  
ATOM   1627  H   GLN A 101      35.802 -10.311 -10.613  1.00  0.200          H  
ATOM   1628  HA  GLN A 101      36.521 -12.726  -9.245  1.00  0.220          H  
ATOM   1629 1HB  GLN A 101      34.415 -11.980 -11.227  1.00  0.300          H  
ATOM   1630 2HB  GLN A 101      34.533 -13.645 -10.651  1.00  0.300          H  
ATOM   1631 1HG  GLN A 101      34.009 -12.690  -8.385  1.00  0.300          H  
ATOM   1632 2HG  GLN A 101      33.957 -11.066  -9.120  1.00  0.300          H  
ATOM   1633 1HE2 GLN A 101      30.557 -11.510 -10.114  1.00  0.300          H  
ATOM   1634 2HE2 GLN A 101      31.794 -10.397  -9.531  1.00  0.300          H  
ATOM   1635  N   LEU A 102      37.252 -12.630 -12.514  1.00  0.190          N  
ATOM   1636  CA  LEU A 102      38.072 -13.319 -13.523  1.00  0.200          C  
ATOM   1637  C   LEU A 102      39.504 -13.435 -13.004  1.00  0.220          C  
ATOM   1638  O   LEU A 102      40.195 -14.443 -13.204  1.00  0.250          O  
ATOM   1639  CB  LEU A 102      38.141 -12.526 -14.857  1.00  0.280          C  
ATOM   1640  CG  LEU A 102      36.890 -12.395 -15.746  1.00  0.280          C  
ATOM   1641  CD1 LEU A 102      37.152 -11.388 -16.868  1.00  0.280          C  
ATOM   1642  CD2 LEU A 102      36.566 -13.706 -16.350  1.00  0.280          C  
ATOM   1643  H   LEU A 102      36.746 -11.778 -12.774  1.00  0.230          H  
ATOM   1644  HA  LEU A 102      37.675 -14.317 -13.685  1.00  0.240          H  
ATOM   1645 1HB  LEU A 102      38.466 -11.518 -14.627  1.00  0.330          H  
ATOM   1646 2HB  LEU A 102      38.895 -12.986 -15.462  1.00  0.330          H  
ATOM   1647  HG  LEU A 102      36.077 -12.046 -15.163  1.00  0.330          H  
ATOM   1648 1HD1 LEU A 102      36.259 -11.299 -17.483  1.00  0.330          H  
ATOM   1649 2HD1 LEU A 102      37.393 -10.423 -16.457  1.00  0.330          H  
ATOM   1650 3HD1 LEU A 102      37.978 -11.732 -17.480  1.00  0.330          H  
ATOM   1651 1HD2 LEU A 102      35.682 -13.614 -16.982  1.00  0.330          H  
ATOM   1652 2HD2 LEU A 102      37.399 -14.010 -16.943  1.00  0.330          H  
ATOM   1653 3HD2 LEU A 102      36.382 -14.434 -15.576  1.00  0.330          H  
ATOM   1654  N   TYR A 103      39.979 -12.381 -12.353  1.00  0.200          N  
ATOM   1655  CA  TYR A 103      41.299 -12.397 -11.760  1.00  0.210          C  
ATOM   1656  C   TYR A 103      41.448 -13.481 -10.690  1.00  0.230          C  
ATOM   1657  O   TYR A 103      42.361 -14.310 -10.737  1.00  0.240          O  
ATOM   1658  CB  TYR A 103      41.663 -11.020 -11.207  1.00  0.290          C  
ATOM   1659  CG  TYR A 103      42.880 -11.069 -10.388  1.00  0.290          C  
ATOM   1660  CD1 TYR A 103      44.094 -11.245 -10.982  1.00  0.290          C  
ATOM   1661  CD2 TYR A 103      42.777 -10.956  -9.013  1.00  0.290          C  
ATOM   1662  CE1 TYR A 103      45.213 -11.331 -10.214  1.00  0.290          C  
ATOM   1663  CE2 TYR A 103      43.900 -11.034  -8.240  1.00  0.290          C  
ATOM   1664  CZ  TYR A 103      45.121 -11.224  -8.836  1.00  0.290          C  
ATOM   1665  OH  TYR A 103      46.260 -11.313  -8.071  1.00  0.290          O  
ATOM   1666  H   TYR A 103      39.408 -11.534 -12.288  1.00  0.240          H  
ATOM   1667  HA  TYR A 103      42.014 -12.630 -12.544  1.00  0.250          H  
ATOM   1668 1HB  TYR A 103      41.823 -10.323 -12.031  1.00  0.350          H  
ATOM   1669 2HB  TYR A 103      40.857 -10.634 -10.603  1.00  0.350          H  
ATOM   1670  HD1 TYR A 103      44.163 -11.341 -12.067  1.00  0.350          H  
ATOM   1671  HD2 TYR A 103      41.800 -10.814  -8.546  1.00  0.350          H  
ATOM   1672  HE1 TYR A 103      46.171 -11.496 -10.686  1.00  0.350          H  
ATOM   1673  HE2 TYR A 103      43.823 -10.952  -7.155  1.00  0.350          H  
ATOM   1674  HH  TYR A 103      46.030 -11.254  -7.141  1.00  0.350          H  
ATOM   1675  N   HIS A 104      40.516 -13.527  -9.744  1.00  0.230          N  
ATOM   1676  CA  HIS A 104      40.636 -14.467  -8.640  1.00  0.250          C  
ATOM   1677  C   HIS A 104      40.431 -15.919  -9.075  1.00  0.240          C  
ATOM   1678  O   HIS A 104      40.993 -16.839  -8.481  1.00  0.270          O  
ATOM   1679  CB  HIS A 104      39.672 -14.116  -7.526  1.00  0.340          C  
ATOM   1680  CG  HIS A 104      39.991 -12.892  -6.826  1.00  0.340          C  
ATOM   1681  ND1 HIS A 104      41.194 -12.698  -6.177  1.00  0.340          N  
ATOM   1682  CD2 HIS A 104      39.261 -11.787  -6.605  1.00  0.340          C  
ATOM   1683  CE1 HIS A 104      41.183 -11.515  -5.602  1.00  0.340          C  
ATOM   1684  NE2 HIS A 104      40.023 -10.954  -5.846  1.00  0.340          N  
ATOM   1685  H   HIS A 104      39.759 -12.836  -9.752  1.00  0.280          H  
ATOM   1686  HA  HIS A 104      41.641 -14.394  -8.228  1.00  0.300          H  
ATOM   1687 1HB  HIS A 104      38.665 -14.018  -7.935  1.00  0.410          H  
ATOM   1688 2HB  HIS A 104      39.678 -14.907  -6.796  1.00  0.410          H  
ATOM   1689  HD2 HIS A 104      38.246 -11.600  -6.956  1.00  0.410          H  
ATOM   1690  HE1 HIS A 104      41.990 -11.077  -5.010  1.00  0.410          H  
ATOM   1691  HE2 HIS A 104      39.727 -10.043  -5.510  1.00  0.410          H  
ATOM   1692  N   LEU A 105      39.680 -16.123 -10.153  1.00  0.220          N  
ATOM   1693  CA  LEU A 105      39.446 -17.448 -10.713  1.00  0.220          C  
ATOM   1694  C   LEU A 105      40.625 -17.927 -11.575  1.00  0.220          C  
ATOM   1695  O   LEU A 105      40.602 -19.054 -12.077  1.00  0.290          O  
ATOM   1696  CB  LEU A 105      38.185 -17.415 -11.580  1.00  0.310          C  
ATOM   1697  CG  LEU A 105      36.837 -17.179 -10.858  1.00  0.310          C  
ATOM   1698  CD1 LEU A 105      35.776 -16.888 -11.899  1.00  0.310          C  
ATOM   1699  CD2 LEU A 105      36.451 -18.417 -10.063  1.00  0.310          C  
ATOM   1700  H   LEU A 105      39.182 -15.329 -10.565  1.00  0.260          H  
ATOM   1701  HA  LEU A 105      39.330 -18.149  -9.892  1.00  0.260          H  
ATOM   1702 1HB  LEU A 105      38.301 -16.613 -12.308  1.00  0.370          H  
ATOM   1703 2HB  LEU A 105      38.113 -18.358 -12.115  1.00  0.370          H  
ATOM   1704  HG  LEU A 105      36.918 -16.334 -10.190  1.00  0.370          H  
ATOM   1705 1HD1 LEU A 105      34.820 -16.705 -11.411  1.00  0.370          H  
ATOM   1706 2HD1 LEU A 105      36.079 -16.007 -12.447  1.00  0.370          H  
ATOM   1707 3HD1 LEU A 105      35.677 -17.716 -12.573  1.00  0.370          H  
ATOM   1708 1HD2 LEU A 105      35.497 -18.243  -9.570  1.00  0.370          H  
ATOM   1709 2HD2 LEU A 105      36.361 -19.270 -10.737  1.00  0.370          H  
ATOM   1710 3HD2 LEU A 105      37.203 -18.631  -9.313  1.00  0.370          H  
ATOM   1711  N   GLY A 106      41.643 -17.077 -11.774  1.00  0.260          N  
ATOM   1712  CA  GLY A 106      42.795 -17.433 -12.586  1.00  0.260          C  
ATOM   1713  C   GLY A 106      42.536 -17.341 -14.084  1.00  0.240          C  
ATOM   1714  O   GLY A 106      43.205 -18.014 -14.870  1.00  0.270          O  
ATOM   1715  H   GLY A 106      41.650 -16.152 -11.332  1.00  0.310          H  
ATOM   1716 1HA  GLY A 106      43.619 -16.769 -12.322  1.00  0.310          H  
ATOM   1717 2HA  GLY A 106      43.110 -18.442 -12.331  1.00  0.310          H  
ATOM   1718  N   VAL A 107      41.551 -16.542 -14.489  1.00  0.240          N  
ATOM   1719  CA  VAL A 107      41.200 -16.410 -15.887  1.00  0.240          C  
ATOM   1720  C   VAL A 107      42.011 -15.268 -16.489  1.00  0.290          C  
ATOM   1721  O   VAL A 107      42.485 -15.373 -17.621  1.00  0.350          O  
ATOM   1722  CB  VAL A 107      39.683 -16.231 -16.043  1.00  0.340          C  
ATOM   1723  CG1 VAL A 107      39.312 -16.027 -17.512  1.00  0.340          C  
ATOM   1724  CG2 VAL A 107      38.998 -17.458 -15.446  1.00  0.340          C  
ATOM   1725  H   VAL A 107      41.048 -15.955 -13.823  1.00  0.290          H  
ATOM   1726  HA  VAL A 107      41.476 -17.331 -16.401  1.00  0.290          H  
ATOM   1727  HB  VAL A 107      39.368 -15.353 -15.501  1.00  0.400          H  
ATOM   1728 1HG1 VAL A 107      38.244 -15.919 -17.597  1.00  0.400          H  
ATOM   1729 2HG1 VAL A 107      39.802 -15.139 -17.905  1.00  0.400          H  
ATOM   1730 3HG1 VAL A 107      39.626 -16.897 -18.090  1.00  0.400          H  
ATOM   1731 1HG2 VAL A 107      37.940 -17.349 -15.515  1.00  0.400          H  
ATOM   1732 2HG2 VAL A 107      39.309 -18.352 -15.983  1.00  0.400          H  
ATOM   1733 3HG2 VAL A 107      39.275 -17.559 -14.400  1.00  0.400          H  
ATOM   1734  N   VAL A 108      42.139 -14.158 -15.745  1.00  0.310          N  
ATOM   1735  CA  VAL A 108      42.939 -13.038 -16.258  1.00  0.390          C  
ATOM   1736  C   VAL A 108      44.037 -12.674 -15.256  1.00  0.340          C  
ATOM   1737  O   VAL A 108      43.948 -12.978 -14.067  1.00  0.340          O  
ATOM   1738  CB  VAL A 108      42.078 -11.781 -16.551  1.00  0.510          C  
ATOM   1739  CG1 VAL A 108      40.987 -12.139 -17.586  1.00  0.510          C  
ATOM   1740  CG2 VAL A 108      41.498 -11.215 -15.265  1.00  0.510          C  
ATOM   1741  H   VAL A 108      41.700 -14.145 -14.826  1.00  0.370          H  
ATOM   1742  HA  VAL A 108      43.420 -13.340 -17.188  1.00  0.470          H  
ATOM   1743  HB  VAL A 108      42.716 -11.020 -17.011  1.00  0.620          H  
ATOM   1744 1HG1 VAL A 108      40.397 -11.256 -17.826  1.00  0.620          H  
ATOM   1745 2HG1 VAL A 108      41.460 -12.519 -18.490  1.00  0.620          H  
ATOM   1746 3HG1 VAL A 108      40.338 -12.899 -17.184  1.00  0.620          H  
ATOM   1747 1HG2 VAL A 108      40.905 -10.328 -15.479  1.00  0.620          H  
ATOM   1748 2HG2 VAL A 108      40.895 -11.950 -14.826  1.00  0.620          H  
ATOM   1749 3HG2 VAL A 108      42.302 -10.941 -14.573  1.00  0.620          H  
ATOM   1750  N   GLU A 109      45.058 -11.990 -15.755  1.00  0.320          N  
ATOM   1751  CA  GLU A 109      46.206 -11.528 -14.983  1.00  0.310          C  
ATOM   1752  C   GLU A 109      45.947 -10.286 -14.139  1.00  0.340          C  
ATOM   1753  O   GLU A 109      44.994  -9.545 -14.385  1.00  0.490          O  
ATOM   1754  CB  GLU A 109      47.392 -11.265 -15.926  1.00  0.440          C  
ATOM   1755  CG  GLU A 109      47.276 -10.013 -16.841  1.00  0.440          C  
ATOM   1756  CD  GLU A 109      46.487 -10.247 -18.114  1.00  0.440          C  
ATOM   1757  OE1 GLU A 109      45.775 -11.229 -18.187  1.00  0.440          O  
ATOM   1758  OE2 GLU A 109      46.603  -9.451 -19.015  1.00  0.440          O  
ATOM   1759  H   GLU A 109      45.059 -11.789 -16.759  1.00  0.380          H  
ATOM   1760  HA  GLU A 109      46.491 -12.330 -14.304  1.00  0.370          H  
ATOM   1761 1HB  GLU A 109      48.298 -11.141 -15.331  1.00  0.530          H  
ATOM   1762 2HB  GLU A 109      47.543 -12.132 -16.566  1.00  0.530          H  
ATOM   1763 1HG  GLU A 109      46.810  -9.196 -16.290  1.00  0.530          H  
ATOM   1764 2HG  GLU A 109      48.281  -9.692 -17.104  1.00  0.530          H  
ATOM   1765  N   ALA A 110      46.798 -10.088 -13.128  1.00  0.310          N  
ATOM   1766  CA  ALA A 110      46.805  -8.877 -12.306  1.00  0.320          C  
ATOM   1767  C   ALA A 110      47.189  -7.695 -13.175  1.00  0.320          C  
ATOM   1768  O   ALA A 110      47.926  -7.845 -14.152  1.00  0.340          O  
ATOM   1769  CB  ALA A 110      47.793  -8.974 -11.154  1.00  0.440          C  
ATOM   1770  H   ALA A 110      47.512 -10.784 -12.965  1.00  0.370          H  
ATOM   1771  HA  ALA A 110      45.801  -8.712 -11.912  1.00  0.380          H  
ATOM   1772 1HB  ALA A 110      47.760  -8.042 -10.588  1.00  0.530          H  
ATOM   1773 2HB  ALA A 110      47.553  -9.793 -10.499  1.00  0.530          H  
ATOM   1774 3HB  ALA A 110      48.794  -9.119 -11.552  1.00  0.530          H  
ATOM   1775  N   TYR A 111      46.712  -6.518 -12.823  1.00  0.350          N  
ATOM   1776  CA  TYR A 111      47.098  -5.337 -13.561  1.00  0.410          C  
ATOM   1777  C   TYR A 111      48.508  -4.948 -13.117  1.00  0.420          C  
ATOM   1778  O   TYR A 111      48.772  -4.716 -11.932  1.00  0.460          O  
ATOM   1779  CB  TYR A 111      46.093  -4.193 -13.340  1.00  0.550          C  
ATOM   1780  CG  TYR A 111      46.353  -2.950 -14.163  1.00  0.550          C  
ATOM   1781  CD1 TYR A 111      46.210  -3.021 -15.533  1.00  0.550          C  
ATOM   1782  CD2 TYR A 111      46.698  -1.742 -13.565  1.00  0.550          C  
ATOM   1783  CE1 TYR A 111      46.420  -1.920 -16.313  1.00  0.550          C  
ATOM   1784  CE2 TYR A 111      46.908  -0.620 -14.360  1.00  0.550          C  
ATOM   1785  CZ  TYR A 111      46.772  -0.717 -15.740  1.00  0.550          C  
ATOM   1786  OH  TYR A 111      46.984   0.368 -16.574  1.00  0.550          O  
ATOM   1787  H   TYR A 111      46.114  -6.441 -12.003  1.00  0.420          H  
ATOM   1788  HA  TYR A 111      47.128  -5.581 -14.621  1.00  0.490          H  
ATOM   1789 1HB  TYR A 111      45.104  -4.535 -13.557  1.00  0.660          H  
ATOM   1790 2HB  TYR A 111      46.094  -3.910 -12.305  1.00  0.660          H  
ATOM   1791  HD1 TYR A 111      45.935  -3.959 -15.999  1.00  0.660          H  
ATOM   1792  HD2 TYR A 111      46.805  -1.675 -12.480  1.00  0.660          H  
ATOM   1793  HE1 TYR A 111      46.310  -1.994 -17.394  1.00  0.660          H  
ATOM   1794  HE2 TYR A 111      47.181   0.327 -13.902  1.00  0.660          H  
ATOM   1795  HH  TYR A 111      47.197   1.169 -16.054  1.00  0.660          H  
ATOM   1796  N   SER A 112      49.430  -4.901 -14.080  1.00  0.460          N  
ATOM   1797  CA  SER A 112      50.835  -4.582 -13.816  1.00  0.520          C  
ATOM   1798  C   SER A 112      51.207  -3.196 -14.315  1.00  0.700          C  
ATOM   1799  O   SER A 112      52.367  -2.780 -14.260  1.00  0.850          O  
ATOM   1800  CB  SER A 112      51.720  -5.612 -14.482  1.00  0.700          C  
ATOM   1801  OG  SER A 112      51.559  -5.581 -15.879  1.00  0.700          O  
ATOM   1802  H   SER A 112      49.169  -5.139 -15.028  1.00  0.550          H  
ATOM   1803  HA  SER A 112      51.001  -4.613 -12.739  1.00  0.620          H  
ATOM   1804 1HB  SER A 112      52.761  -5.419 -14.226  1.00  0.840          H  
ATOM   1805 2HB  SER A 112      51.465  -6.603 -14.105  1.00  0.840          H  
ATOM   1806  HG  SER A 112      52.120  -6.283 -16.224  1.00  0.840          H  
ATOM   1807  N   GLY A 113      50.221  -2.504 -14.835  1.00  0.750          N  
ATOM   1808  CA  GLY A 113      50.425  -1.192 -15.407  1.00  0.970          C  
ATOM   1809  C   GLY A 113      50.220  -0.072 -14.415  1.00  1.030          C  
ATOM   1810  O   GLY A 113      50.211  -0.258 -13.196  1.00  0.980          O  
ATOM   1811  H   GLY A 113      49.312  -2.943 -14.825  1.00  0.900          H  
ATOM   1812 1HA  GLY A 113      51.434  -1.132 -15.815  1.00  1.160          H  
ATOM   1813 2HA  GLY A 113      49.743  -1.060 -16.245  1.00  1.160          H  
ATOM   1814  N   LEU A 114      50.075   1.114 -14.968  1.00  1.230          N  
ATOM   1815  CA  LEU A 114      49.892   2.302 -14.185  1.00  1.370          C  
ATOM   1816  C   LEU A 114      48.476   2.814 -14.333  1.00  1.390          C  
ATOM   1817  O   LEU A 114      47.803   2.606 -15.359  1.00  1.960          O  
ATOM   1818  CB  LEU A 114      50.888   3.372 -14.629  1.00  1.860          C  
ATOM   1819  CG  LEU A 114      52.391   2.970 -14.578  1.00  1.860          C  
ATOM   1820  CD1 LEU A 114      53.217   4.118 -15.123  1.00  1.860          C  
ATOM   1821  CD2 LEU A 114      52.813   2.625 -13.145  1.00  1.860          C  
ATOM   1822  H   LEU A 114      50.090   1.185 -15.974  1.00  1.480          H  
ATOM   1823  HA  LEU A 114      50.043   2.068 -13.135  1.00  1.640          H  
ATOM   1824 1HB  LEU A 114      50.652   3.656 -15.653  1.00  2.230          H  
ATOM   1825 2HB  LEU A 114      50.750   4.252 -13.996  1.00  2.230          H  
ATOM   1826  HG  LEU A 114      52.558   2.101 -15.216  1.00  2.230          H  
ATOM   1827 1HD1 LEU A 114      54.272   3.845 -15.112  1.00  2.230          H  
ATOM   1828 2HD1 LEU A 114      52.913   4.335 -16.148  1.00  2.230          H  
ATOM   1829 3HD1 LEU A 114      53.066   5.003 -14.506  1.00  2.230          H  
ATOM   1830 1HD2 LEU A 114      53.868   2.353 -13.137  1.00  2.230          H  
ATOM   1831 2HD2 LEU A 114      52.658   3.490 -12.499  1.00  2.230          H  
ATOM   1832 3HD2 LEU A 114      52.232   1.783 -12.770  1.00  2.230          H  
ATOM   1833  N   THR A 115      48.047   3.482 -13.263  1.00  1.130          N  
ATOM   1834  CA  THR A 115      46.771   4.160 -13.140  1.00  1.090          C  
ATOM   1835  C   THR A 115      47.011   5.651 -13.271  1.00  1.320          C  
ATOM   1836  O   THR A 115      48.171   6.094 -13.418  1.00  1.750          O  
ATOM   1837  CB  THR A 115      46.097   3.833 -11.800  1.00  1.540          C  
ATOM   1838  OG1 THR A 115      46.906   4.346 -10.724  1.00  1.540          O  
ATOM   1839  CG2 THR A 115      45.954   2.311 -11.666  1.00  1.540          C  
ATOM   1840  H   THR A 115      48.669   3.550 -12.467  1.00  1.360          H  
ATOM   1841  HA  THR A 115      46.111   3.848 -13.951  1.00  1.310          H  
ATOM   1842  HB  THR A 115      45.109   4.297 -11.759  1.00  1.850          H  
ATOM   1843  HG1 THR A 115      46.832   5.326 -10.693  1.00  1.850          H  
ATOM   1844 1HG2 THR A 115      45.475   2.072 -10.717  1.00  1.850          H  
ATOM   1845 2HG2 THR A 115      45.344   1.934 -12.483  1.00  1.850          H  
ATOM   1846 3HG2 THR A 115      46.934   1.840 -11.702  1.00  1.850          H  
ATOM   1847  N   LYS A 116      45.946   6.455 -13.298  1.00  1.300          N  
ATOM   1848  CA  LYS A 116      46.259   7.857 -13.450  1.00  1.530          C  
ATOM   1849  C   LYS A 116      46.764   8.391 -12.121  1.00  1.010          C  
ATOM   1850  O   LYS A 116      46.705   7.602 -11.174  1.00  1.140          O  
ATOM   1851  CB  LYS A 116      45.043   8.645 -13.925  1.00  2.050          C  
ATOM   1852  CG  LYS A 116      44.592   8.302 -15.343  1.00  2.050          C  
ATOM   1853  CD  LYS A 116      43.398   9.150 -15.770  1.00  2.050          C  
ATOM   1854  CE  LYS A 116      42.942   8.800 -17.183  1.00  2.050          C  
ATOM   1855  NZ  LYS A 116      41.765   9.614 -17.608  1.00  2.050          N  
ATOM   1856  H   LYS A 116      44.976   6.102 -13.200  1.00  1.560          H  
ATOM   1857  HA  LYS A 116      47.057   7.972 -14.186  1.00  1.840          H  
ATOM   1858 1HB  LYS A 116      44.205   8.451 -13.254  1.00  2.460          H  
ATOM   1859 2HB  LYS A 116      45.265   9.715 -13.877  1.00  2.460          H  
ATOM   1860 1HG  LYS A 116      45.419   8.464 -16.033  1.00  2.460          H  
ATOM   1861 2HG  LYS A 116      44.312   7.247 -15.379  1.00  2.460          H  
ATOM   1862 1HD  LYS A 116      42.571   8.978 -15.078  1.00  2.460          H  
ATOM   1863 2HD  LYS A 116      43.669  10.206 -15.734  1.00  2.460          H  
ATOM   1864 1HE  LYS A 116      43.762   8.976 -17.876  1.00  2.460          H  
ATOM   1865 2HE  LYS A 116      42.670   7.744 -17.217  1.00  2.460          H  
ATOM   1866 1HZ  LYS A 116      41.495   9.351 -18.546  1.00  2.460          H  
ATOM   1867 2HZ  LYS A 116      40.992   9.448 -16.977  1.00  2.460          H  
ATOM   1868 3HZ  LYS A 116      42.008  10.594 -17.591  1.00  2.460          H  
ATOM   1869  N   LYS A 117      47.869   9.042 -12.369  1.00  1.190          N  
ATOM   1870  CA  LYS A 117      48.318  10.051 -11.453  1.00  1.560          C  
ATOM   1871  C   LYS A 117      47.230  11.062 -11.251  1.00  1.290          C  
ATOM   1872  O   LYS A 117      46.902  11.664 -12.275  1.00  2.120          O  
ATOM   1873  CB  LYS A 117      49.580  10.739 -11.985  1.00  2.040          C  
ATOM   1874  CG  LYS A 117      50.819   9.851 -12.055  1.00  2.040          C  
ATOM   1875  CD  LYS A 117      52.030  10.628 -12.574  1.00  2.040          C  
ATOM   1876  CE  LYS A 117      53.273   9.745 -12.665  1.00  2.040          C  
ATOM   1877  NZ  LYS A 117      54.449  10.494 -13.202  1.00  2.040          N  
ATOM   1878  H   LYS A 117      48.589   8.352 -12.583  1.00  1.430          H  
ATOM   1879  HA  LYS A 117      48.534   9.588 -10.491  1.00  1.870          H  
ATOM   1880 1HB  LYS A 117      49.386  11.116 -12.989  1.00  2.440          H  
ATOM   1881 2HB  LYS A 117      49.821  11.595 -11.357  1.00  2.440          H  
ATOM   1882 1HG  LYS A 117      51.039   9.461 -11.060  1.00  2.440          H  
ATOM   1883 2HG  LYS A 117      50.627   9.011 -12.720  1.00  2.440          H  
ATOM   1884 1HD  LYS A 117      51.805  11.028 -13.565  1.00  2.440          H  
ATOM   1885 2HD  LYS A 117      52.239  11.462 -11.905  1.00  2.440          H  
ATOM   1886 1HE  LYS A 117      53.518   9.371 -11.672  1.00  2.440          H  
ATOM   1887 2HE  LYS A 117      53.065   8.901 -13.321  1.00  2.440          H  
ATOM   1888 1HZ  LYS A 117      55.249   9.877 -13.246  1.00  2.440          H  
ATOM   1889 2HZ  LYS A 117      54.238  10.836 -14.129  1.00  2.440          H  
ATOM   1890 3HZ  LYS A 117      54.660  11.273 -12.595  1.00  2.440          H  
ATOM   1891  N   LYS A 118      47.438  11.741 -10.165  1.00  0.990          N  
ATOM   1892  CA  LYS A 118      46.291  12.389  -9.591  1.00  1.560          C  
ATOM   1893  C   LYS A 118      46.786  13.745  -9.182  1.00  1.500          C  
ATOM   1894  O   LYS A 118      47.761  13.839  -8.431  1.00  2.070          O  
ATOM   1895  CB  LYS A 118      45.774  11.656  -8.349  1.00  1.960          C  
ATOM   1896  CG  LYS A 118      45.352  10.197  -8.539  1.00  1.960          C  
ATOM   1897  CD  LYS A 118      44.074  10.035  -9.347  1.00  1.960          C  
ATOM   1898  CE  LYS A 118      43.668   8.563  -9.388  1.00  1.960          C  
ATOM   1899  NZ  LYS A 118      42.438   8.327 -10.188  1.00  1.960          N  
ATOM   1900  H   LYS A 118      48.189  12.409 -10.252  1.00  1.190          H  
ATOM   1901  HA  LYS A 118      45.506  12.508 -10.338  1.00  1.870          H  
ATOM   1902 1HB  LYS A 118      46.550  11.669  -7.584  1.00  2.350          H  
ATOM   1903 2HB  LYS A 118      44.919  12.200  -7.946  1.00  2.350          H  
ATOM   1904 1HG  LYS A 118      46.152   9.639  -9.024  1.00  2.350          H  
ATOM   1905 2HG  LYS A 118      45.193   9.757  -7.556  1.00  2.350          H  
ATOM   1906 1HD  LYS A 118      43.273  10.624  -8.906  1.00  2.350          H  
ATOM   1907 2HD  LYS A 118      44.240  10.373 -10.371  1.00  2.350          H  
ATOM   1908 1HE  LYS A 118      44.480   7.986  -9.824  1.00  2.350          H  
ATOM   1909 2HE  LYS A 118      43.494   8.217  -8.371  1.00  2.350          H  
ATOM   1910 1HZ  LYS A 118      42.225   7.320 -10.190  1.00  2.350          H  
ATOM   1911 2HZ  LYS A 118      41.664   8.828  -9.804  1.00  2.350          H  
ATOM   1912 3HZ  LYS A 118      42.576   8.608 -11.144  1.00  2.350          H  
ATOM   1913  N   GLU A 119      46.107  14.803  -9.586  1.00  1.620          N  
ATOM   1914  CA  GLU A 119      46.526  16.133  -9.162  1.00  1.810          C  
ATOM   1915  C   GLU A 119      45.888  16.372  -7.812  1.00  1.760          C  
ATOM   1916  O   GLU A 119      44.969  17.175  -7.661  1.00  2.180          O  
ATOM   1917  CB  GLU A 119      46.103  17.192 -10.183  1.00  2.460          C  
ATOM   1918  CG  GLU A 119      46.753  17.018 -11.556  1.00  2.460          C  
ATOM   1919  CD  GLU A 119      46.347  18.073 -12.561  1.00  2.460          C  
ATOM   1920  OE1 GLU A 119      45.512  18.886 -12.245  1.00  2.460          O  
ATOM   1921  OE2 GLU A 119      46.875  18.059 -13.647  1.00  2.460          O  
ATOM   1922  H   GLU A 119      45.307  14.693 -10.196  1.00  1.940          H  
ATOM   1923  HA  GLU A 119      47.610  16.160  -9.048  1.00  2.170          H  
ATOM   1924 1HB  GLU A 119      45.022  17.160 -10.315  1.00  2.950          H  
ATOM   1925 2HB  GLU A 119      46.360  18.182  -9.808  1.00  2.950          H  
ATOM   1926 1HG  GLU A 119      47.836  17.053 -11.432  1.00  2.950          H  
ATOM   1927 2HG  GLU A 119      46.496  16.035 -11.947  1.00  2.950          H  
ATOM   1928  N   GLY A 120      46.346  15.599  -6.849  1.00  1.580          N  
ATOM   1929  CA  GLY A 120      45.754  15.601  -5.550  1.00  2.180          C  
ATOM   1930  C   GLY A 120      46.108  16.834  -4.793  1.00  1.860          C  
ATOM   1931  O   GLY A 120      47.214  17.369  -4.899  1.00  2.250          O  
ATOM   1932  H   GLY A 120      47.120  14.975  -7.084  1.00  1.900          H  
ATOM   1933 1HA  GLY A 120      44.670  15.527  -5.645  1.00  2.620          H  
ATOM   1934 2HA  GLY A 120      46.088  14.725  -4.998  1.00  2.620          H  
ATOM   1935  N   GLU A 121      45.168  17.266  -3.997  1.00  1.780          N  
ATOM   1936  CA  GLU A 121      45.425  18.343  -3.108  1.00  1.830          C  
ATOM   1937  C   GLU A 121      45.652  17.597  -1.853  1.00  1.370          C  
ATOM   1938  O   GLU A 121      44.972  16.611  -1.586  1.00  1.830          O  
ATOM   1939  CB  GLU A 121      44.238  19.304  -3.005  1.00  2.540          C  
ATOM   1940  CG  GLU A 121      43.911  20.048  -4.301  1.00  2.540          C  
ATOM   1941  CD  GLU A 121      42.742  21.002  -4.165  1.00  2.540          C  
ATOM   1942  OE1 GLU A 121      42.116  20.997  -3.133  1.00  2.540          O  
ATOM   1943  OE2 GLU A 121      42.483  21.732  -5.093  1.00  2.540          O  
ATOM   1944  H   GLU A 121      44.269  16.807  -3.986  1.00  2.140          H  
ATOM   1945  HA  GLU A 121      46.332  18.881  -3.388  1.00  2.200          H  
ATOM   1946 1HB  GLU A 121      43.350  18.749  -2.702  1.00  3.050          H  
ATOM   1947 2HB  GLU A 121      44.439  20.043  -2.228  1.00  3.050          H  
ATOM   1948 1HG  GLU A 121      44.792  20.609  -4.611  1.00  3.050          H  
ATOM   1949 2HG  GLU A 121      43.693  19.316  -5.081  1.00  3.050          H  
ATOM   1950  N   THR A 122      46.584  17.998  -1.075  1.00  1.120          N  
ATOM   1951  CA  THR A 122      46.663  17.300   0.156  1.00  1.310          C  
ATOM   1952  C   THR A 122      45.674  17.958   1.058  1.00  1.010          C  
ATOM   1953  O   THR A 122      45.333  19.128   0.863  1.00  1.140          O  
ATOM   1954  CB  THR A 122      48.072  17.378   0.748  1.00  1.760          C  
ATOM   1955  OG1 THR A 122      48.409  18.751   0.981  1.00  1.760          O  
ATOM   1956  CG2 THR A 122      49.070  16.765  -0.213  1.00  1.760          C  
ATOM   1957  H   THR A 122      47.185  18.781  -1.287  1.00  1.340          H  
ATOM   1958  HA  THR A 122      46.387  16.254   0.024  1.00  1.570          H  
ATOM   1959  HB  THR A 122      48.091  16.848   1.694  1.00  2.110          H  
ATOM   1960  HG1 THR A 122      47.850  19.108   1.683  1.00  2.110          H  
ATOM   1961 1HG2 THR A 122      50.070  16.825   0.214  1.00  2.110          H  
ATOM   1962 2HG2 THR A 122      48.810  15.722  -0.386  1.00  2.110          H  
ATOM   1963 3HG2 THR A 122      49.050  17.302  -1.159  1.00  2.110          H  
ATOM   1964  N   VAL A 123      45.294  17.268   2.104  1.00  0.990          N  
ATOM   1965  CA  VAL A 123      44.500  17.906   3.117  1.00  1.030          C  
ATOM   1966  C   VAL A 123      45.522  18.588   3.992  1.00  0.930          C  
ATOM   1967  O   VAL A 123      46.519  17.970   4.347  1.00  0.990          O  
ATOM   1968  CB  VAL A 123      43.642  16.890   3.920  1.00  1.430          C  
ATOM   1969  CG1 VAL A 123      42.884  17.593   5.059  1.00  1.430          C  
ATOM   1970  CG2 VAL A 123      42.635  16.219   2.987  1.00  1.430          C  
ATOM   1971  H   VAL A 123      45.586  16.306   2.204  1.00  1.190          H  
ATOM   1972  HA  VAL A 123      43.848  18.655   2.667  1.00  1.240          H  
ATOM   1973  HB  VAL A 123      44.297  16.137   4.364  1.00  1.710          H  
ATOM   1974 1HG1 VAL A 123      42.291  16.861   5.610  1.00  1.710          H  
ATOM   1975 2HG1 VAL A 123      43.587  18.067   5.747  1.00  1.710          H  
ATOM   1976 3HG1 VAL A 123      42.225  18.348   4.642  1.00  1.710          H  
ATOM   1977 1HG2 VAL A 123      42.037  15.497   3.551  1.00  1.710          H  
ATOM   1978 2HG2 VAL A 123      41.980  16.975   2.555  1.00  1.710          H  
ATOM   1979 3HG2 VAL A 123      43.165  15.702   2.189  1.00  1.710          H  
ATOM   1980  N   GLU A 124      45.337  19.866   4.261  1.00  0.950          N  
ATOM   1981  CA  GLU A 124      46.267  20.593   5.100  1.00  0.910          C  
ATOM   1982  C   GLU A 124      46.314  19.917   6.474  1.00  0.860          C  
ATOM   1983  O   GLU A 124      45.248  19.621   7.005  1.00  1.000          O  
ATOM   1984  CB  GLU A 124      45.818  22.047   5.254  1.00  1.290          C  
ATOM   1985  CG  GLU A 124      46.777  22.927   6.043  1.00  1.290          C  
ATOM   1986  CD  GLU A 124      46.327  24.348   6.127  1.00  1.290          C  
ATOM   1987  OE1 GLU A 124      45.282  24.652   5.604  1.00  1.290          O  
ATOM   1988  OE2 GLU A 124      47.030  25.139   6.707  1.00  1.290          O  
ATOM   1989  H   GLU A 124      44.515  20.328   3.900  1.00  1.140          H  
ATOM   1990  HA  GLU A 124      47.226  20.597   4.606  1.00  1.090          H  
ATOM   1991 1HB  GLU A 124      45.688  22.492   4.267  1.00  1.550          H  
ATOM   1992 2HB  GLU A 124      44.850  22.075   5.757  1.00  1.550          H  
ATOM   1993 1HG  GLU A 124      46.875  22.533   7.058  1.00  1.550          H  
ATOM   1994 2HG  GLU A 124      47.756  22.894   5.571  1.00  1.550          H  
ATOM   1995  N   PRO A 125      47.492  19.650   7.058  1.00  0.740          N  
ATOM   1996  CA  PRO A 125      47.664  19.066   8.376  1.00  0.720          C  
ATOM   1997  C   PRO A 125      46.973  19.838   9.506  1.00  0.700          C  
ATOM   1998  O   PRO A 125      47.089  21.064   9.581  1.00  0.780          O  
ATOM   1999  CB  PRO A 125      49.178  19.124   8.537  1.00  1.080          C  
ATOM   2000  CG  PRO A 125      49.727  19.090   7.148  1.00  1.080          C  
ATOM   2001  CD  PRO A 125      48.760  19.864   6.328  1.00  1.080          C  
ATOM   2002  HA  PRO A 125      47.307  18.041   8.334  1.00  0.860          H  
ATOM   2003 1HB  PRO A 125      49.447  20.054   9.022  1.00  1.300          H  
ATOM   2004 2HB  PRO A 125      49.514  18.301   9.176  1.00  1.300          H  
ATOM   2005 1HG  PRO A 125      50.739  19.521   7.129  1.00  1.300          H  
ATOM   2006 2HG  PRO A 125      49.815  18.077   6.799  1.00  1.300          H  
ATOM   2007 1HD  PRO A 125      49.029  20.930   6.286  1.00  1.300          H  
ATOM   2008 2HD  PRO A 125      48.744  19.372   5.341  1.00  1.300          H  
ATOM   2009  N   TYR A 126      46.346  19.112  10.433  1.00  0.680          N  
ATOM   2010  CA  TYR A 126      45.676  19.719  11.599  1.00  0.650          C  
ATOM   2011  C   TYR A 126      46.641  19.784  12.789  1.00  0.680          C  
ATOM   2012  O   TYR A 126      47.312  18.802  13.079  1.00  0.740          O  
ATOM   2013  CB  TYR A 126      44.435  18.914  11.975  1.00  0.920          C  
ATOM   2014  CG  TYR A 126      43.656  19.523  13.091  1.00  0.920          C  
ATOM   2015  CD1 TYR A 126      42.726  20.505  12.810  1.00  0.920          C  
ATOM   2016  CD2 TYR A 126      43.878  19.136  14.388  1.00  0.920          C  
ATOM   2017  CE1 TYR A 126      42.014  21.089  13.831  1.00  0.920          C  
ATOM   2018  CE2 TYR A 126      43.174  19.727  15.407  1.00  0.920          C  
ATOM   2019  CZ  TYR A 126      42.241  20.693  15.136  1.00  0.920          C  
ATOM   2020  OH  TYR A 126      41.542  21.272  16.170  1.00  0.920          O  
ATOM   2021  H   TYR A 126      46.304  18.100  10.272  1.00  0.820          H  
ATOM   2022  HA  TYR A 126      45.379  20.738  11.344  1.00  0.780          H  
ATOM   2023 1HB  TYR A 126      43.782  18.820  11.105  1.00  1.110          H  
ATOM   2024 2HB  TYR A 126      44.732  17.915  12.273  1.00  1.110          H  
ATOM   2025  HD1 TYR A 126      42.556  20.816  11.779  1.00  1.110          H  
ATOM   2026  HD2 TYR A 126      44.618  18.374  14.610  1.00  1.110          H  
ATOM   2027  HE1 TYR A 126      41.279  21.863  13.611  1.00  1.110          H  
ATOM   2028  HE2 TYR A 126      43.360  19.432  16.440  1.00  1.110          H  
ATOM   2029  HH  TYR A 126      40.872  21.865  15.822  1.00  1.110          H  
ATOM   2030  N   LYS A 127      46.700  20.894  13.526  1.00  0.720          N  
ATOM   2031  CA  LYS A 127      47.663  20.946  14.635  1.00  0.750          C  
ATOM   2032  C   LYS A 127      47.225  20.246  15.914  1.00  0.700          C  
ATOM   2033  O   LYS A 127      46.155  20.526  16.441  1.00  0.730          O  
ATOM   2034  CB  LYS A 127      48.075  22.395  14.932  1.00  1.040          C  
ATOM   2035  CG  LYS A 127      49.093  22.568  16.101  1.00  1.040          C  
ATOM   2036  CD  LYS A 127      50.473  21.997  15.773  1.00  1.040          C  
ATOM   2037  CE  LYS A 127      51.475  22.178  16.895  1.00  1.040          C  
ATOM   2038  NZ  LYS A 127      52.768  21.479  16.582  1.00  1.040          N  
ATOM   2039  H   LYS A 127      46.121  21.692  13.302  1.00  0.860          H  
ATOM   2040  HA  LYS A 127      48.526  20.427  14.313  1.00  0.900          H  
ATOM   2041 1HB  LYS A 127      48.520  22.835  14.038  1.00  1.250          H  
ATOM   2042 2HB  LYS A 127      47.190  22.977  15.180  1.00  1.250          H  
ATOM   2043 1HG  LYS A 127      49.202  23.629  16.304  1.00  1.250          H  
ATOM   2044 2HG  LYS A 127      48.729  22.083  16.989  1.00  1.250          H  
ATOM   2045 1HD  LYS A 127      50.395  20.932  15.617  1.00  1.250          H  
ATOM   2046 2HD  LYS A 127      50.860  22.455  14.868  1.00  1.250          H  
ATOM   2047 1HE  LYS A 127      51.666  23.238  17.044  1.00  1.250          H  
ATOM   2048 2HE  LYS A 127      51.063  21.758  17.814  1.00  1.250          H  
ATOM   2049 1HZ  LYS A 127      53.422  21.598  17.339  1.00  1.250          H  
ATOM   2050 2HZ  LYS A 127      52.572  20.481  16.451  1.00  1.250          H  
ATOM   2051 3HZ  LYS A 127      53.163  21.850  15.730  1.00  1.250          H  
ATOM   2052  N   VAL A 128      48.090  19.351  16.423  1.00  0.660          N  
ATOM   2053  CA  VAL A 128      47.850  18.585  17.643  1.00  0.640          C  
ATOM   2054  C   VAL A 128      49.008  18.750  18.636  1.00  0.640          C  
ATOM   2055  O   VAL A 128      50.176  18.607  18.279  1.00  0.700          O  
ATOM   2056  CB  VAL A 128      47.687  17.109  17.273  1.00  0.900          C  
ATOM   2057  CG1 VAL A 128      47.503  16.217  18.524  1.00  0.900          C  
ATOM   2058  CG2 VAL A 128      46.505  16.935  16.321  1.00  0.900          C  
ATOM   2059  H   VAL A 128      48.975  19.153  15.936  1.00  0.790          H  
ATOM   2060  HA  VAL A 128      46.932  18.949  18.112  1.00  0.770          H  
ATOM   2061  HB  VAL A 128      48.557  16.825  16.778  1.00  1.080          H  
ATOM   2062 1HG1 VAL A 128      47.417  15.182  18.206  1.00  1.080          H  
ATOM   2063 2HG1 VAL A 128      48.359  16.311  19.191  1.00  1.080          H  
ATOM   2064 3HG1 VAL A 128      46.618  16.496  19.046  1.00  1.080          H  
ATOM   2065 1HG2 VAL A 128      46.424  15.892  16.036  1.00  1.080          H  
ATOM   2066 2HG2 VAL A 128      45.596  17.256  16.821  1.00  1.080          H  
ATOM   2067 3HG2 VAL A 128      46.656  17.532  15.427  1.00  1.080          H  
ATOM   2068  N   ASN A 129      48.696  19.041  19.890  1.00  0.610          N  
ATOM   2069  CA  ASN A 129      49.750  19.240  20.883  1.00  0.620          C  
ATOM   2070  C   ASN A 129      49.463  18.606  22.259  1.00  0.540          C  
ATOM   2071  O   ASN A 129      48.565  19.045  22.983  1.00  0.590          O  
ATOM   2072  CB  ASN A 129      50.020  20.726  21.010  1.00  0.860          C  
ATOM   2073  CG  ASN A 129      51.213  21.097  21.843  1.00  0.860          C  
ATOM   2074  OD1 ASN A 129      51.751  20.287  22.588  1.00  0.860          O  
ATOM   2075  ND2 ASN A 129      51.653  22.328  21.712  1.00  0.860          N  
ATOM   2076  H   ASN A 129      47.714  19.164  20.147  1.00  0.730          H  
ATOM   2077  HA  ASN A 129      50.659  18.765  20.513  1.00  0.740          H  
ATOM   2078 1HB  ASN A 129      50.152  21.133  20.022  1.00  1.040          H  
ATOM   2079 2HB  ASN A 129      49.148  21.194  21.447  1.00  1.040          H  
ATOM   2080 1HD2 ASN A 129      52.438  22.638  22.244  1.00  1.040          H  
ATOM   2081 2HD2 ASN A 129      51.175  22.964  21.108  1.00  1.040          H  
ATOM   2082  N   LEU A 130      50.214  17.540  22.599  1.00  0.480          N  
ATOM   2083  CA  LEU A 130      50.076  16.852  23.896  1.00  0.440          C  
ATOM   2084  C   LEU A 130      50.902  17.575  24.954  1.00  0.520          C  
ATOM   2085  O   LEU A 130      51.992  18.060  24.654  1.00  0.630          O  
ATOM   2086  CB  LEU A 130      50.607  15.396  23.849  1.00  0.630          C  
ATOM   2087  CG  LEU A 130      49.920  14.364  22.927  1.00  0.630          C  
ATOM   2088  CD1 LEU A 130      50.714  13.053  22.969  1.00  0.630          C  
ATOM   2089  CD2 LEU A 130      48.539  14.098  23.418  1.00  0.630          C  
ATOM   2090  H   LEU A 130      50.926  17.230  21.953  1.00  0.580          H  
ATOM   2091  HA  LEU A 130      49.037  16.874  24.210  1.00  0.530          H  
ATOM   2092 1HB  LEU A 130      51.660  15.437  23.563  1.00  0.760          H  
ATOM   2093 2HB  LEU A 130      50.567  15.004  24.863  1.00  0.760          H  
ATOM   2094  HG  LEU A 130      49.891  14.737  21.904  1.00  0.760          H  
ATOM   2095 1HD1 LEU A 130      50.237  12.311  22.325  1.00  0.760          H  
ATOM   2096 2HD1 LEU A 130      51.729  13.232  22.626  1.00  0.760          H  
ATOM   2097 3HD1 LEU A 130      50.744  12.677  23.995  1.00  0.760          H  
ATOM   2098 1HD2 LEU A 130      48.075  13.361  22.792  1.00  0.760          H  
ATOM   2099 2HD2 LEU A 130      48.599  13.721  24.417  1.00  0.760          H  
ATOM   2100 3HD2 LEU A 130      47.956  15.006  23.405  1.00  0.760          H  
ATOM   2101  N   SER A 131      50.444  17.578  26.205  1.00  0.540          N  
ATOM   2102  CA  SER A 131      51.253  18.159  27.269  1.00  0.640          C  
ATOM   2103  C   SER A 131      52.379  17.219  27.612  1.00  0.590          C  
ATOM   2104  O   SER A 131      52.266  16.002  27.407  1.00  0.560          O  
ATOM   2105  CB  SER A 131      50.435  18.446  28.523  1.00  0.860          C  
ATOM   2106  OG  SER A 131      49.979  17.266  29.114  1.00  0.860          O  
ATOM   2107  H   SER A 131      49.541  17.182  26.417  1.00  0.650          H  
ATOM   2108  HA  SER A 131      51.691  19.090  26.909  1.00  0.770          H  
ATOM   2109 1HB  SER A 131      51.067  18.981  29.236  1.00  1.030          H  
ATOM   2110 2HB  SER A 131      49.605  19.087  28.306  1.00  1.030          H  
ATOM   2111  HG  SER A 131      49.498  17.539  29.913  1.00  1.030          H  
ATOM   2112  N   GLN A 132      53.405  17.760  28.268  1.00  0.610          N  
ATOM   2113  CA  GLN A 132      54.551  16.971  28.702  1.00  0.610          C  
ATOM   2114  C   GLN A 132      54.175  15.921  29.736  1.00  0.580          C  
ATOM   2115  O   GLN A 132      54.893  14.937  29.914  1.00  0.600          O  
ATOM   2116  CB  GLN A 132      55.662  17.886  29.245  1.00  0.850          C  
ATOM   2117  CG  GLN A 132      55.342  18.650  30.555  1.00  0.850          C  
ATOM   2118  CD  GLN A 132      54.641  19.976  30.305  1.00  0.850          C  
ATOM   2119  OE1 GLN A 132      53.882  20.121  29.331  1.00  0.850          O  
ATOM   2120  NE2 GLN A 132      54.892  20.951  31.169  1.00  0.850          N  
ATOM   2121  H   GLN A 132      53.414  18.770  28.421  1.00  0.730          H  
ATOM   2122  HA  GLN A 132      54.949  16.454  27.827  1.00  0.730          H  
ATOM   2123 1HB  GLN A 132      56.554  17.288  29.428  1.00  1.020          H  
ATOM   2124 2HB  GLN A 132      55.922  18.623  28.486  1.00  1.020          H  
ATOM   2125 1HG  GLN A 132      54.717  18.053  31.216  1.00  1.020          H  
ATOM   2126 2HG  GLN A 132      56.284  18.866  31.054  1.00  1.020          H  
ATOM   2127 1HE2 GLN A 132      54.461  21.849  31.053  1.00  1.020          H  
ATOM   2128 2HE2 GLN A 132      55.509  20.791  31.941  1.00  1.020          H  
ATOM   2129  N   ASP A 133      53.037  16.117  30.393  1.00  0.590          N  
ATOM   2130  CA  ASP A 133      52.553  15.201  31.401  1.00  0.580          C  
ATOM   2131  C   ASP A 133      52.062  13.939  30.723  1.00  0.540          C  
ATOM   2132  O   ASP A 133      52.190  12.838  31.273  1.00  0.570          O  
ATOM   2133  CB  ASP A 133      51.401  15.835  32.165  1.00  0.820          C  
ATOM   2134  CG  ASP A 133      51.814  16.996  33.047  1.00  0.820          C  
ATOM   2135  OD1 ASP A 133      52.959  17.099  33.423  1.00  0.820          O  
ATOM   2136  OD2 ASP A 133      50.970  17.817  33.280  1.00  0.820          O  
ATOM   2137  H   ASP A 133      52.508  16.953  30.187  1.00  0.710          H  
ATOM   2138  HA  ASP A 133      53.366  14.952  32.084  1.00  0.700          H  
ATOM   2139 1HB  ASP A 133      50.649  16.178  31.461  1.00  0.980          H  
ATOM   2140 2HB  ASP A 133      50.931  15.078  32.792  1.00  0.980          H  
ATOM   2141  N   LEU A 134      51.467  14.092  29.535  1.00  0.520          N  
ATOM   2142  CA  LEU A 134      50.940  12.955  28.824  1.00  0.500          C  
ATOM   2143  C   LEU A 134      52.105  12.229  28.219  1.00  0.500          C  
ATOM   2144  O   LEU A 134      52.145  11.005  28.252  1.00  0.480          O  
ATOM   2145  CB  LEU A 134      49.955  13.409  27.735  1.00  0.710          C  
ATOM   2146  CG  LEU A 134      48.626  14.057  28.238  1.00  0.710          C  
ATOM   2147  CD1 LEU A 134      47.867  14.650  27.063  1.00  0.710          C  
ATOM   2148  CD2 LEU A 134      47.744  13.009  28.924  1.00  0.710          C  
ATOM   2149  H   LEU A 134      51.422  15.005  29.084  1.00  0.620          H  
ATOM   2150  HA  LEU A 134      50.450  12.288  29.526  1.00  0.600          H  
ATOM   2151 1HB  LEU A 134      50.461  14.145  27.114  1.00  0.850          H  
ATOM   2152 2HB  LEU A 134      49.708  12.555  27.113  1.00  0.850          H  
ATOM   2153  HG  LEU A 134      48.864  14.856  28.939  1.00  0.850          H  
ATOM   2154 1HD1 LEU A 134      46.951  15.114  27.423  1.00  0.850          H  
ATOM   2155 2HD1 LEU A 134      48.475  15.397  26.562  1.00  0.850          H  
ATOM   2156 3HD1 LEU A 134      47.616  13.869  26.374  1.00  0.850          H  
ATOM   2157 1HD2 LEU A 134      46.827  13.485  29.265  1.00  0.850          H  
ATOM   2158 2HD2 LEU A 134      47.494  12.212  28.221  1.00  0.850          H  
ATOM   2159 3HD2 LEU A 134      48.251  12.579  29.783  1.00  0.850          H  
ATOM   2160  N   GLU A 135      53.085  12.981  27.701  1.00  0.530          N  
ATOM   2161  CA  GLU A 135      54.240  12.339  27.090  1.00  0.540          C  
ATOM   2162  C   GLU A 135      55.000  11.523  28.131  1.00  0.530          C  
ATOM   2163  O   GLU A 135      55.411  10.396  27.848  1.00  0.540          O  
ATOM   2164  CB  GLU A 135      55.164  13.365  26.442  1.00  0.750          C  
ATOM   2165  CG  GLU A 135      54.598  14.052  25.188  1.00  0.750          C  
ATOM   2166  CD  GLU A 135      55.560  15.072  24.628  1.00  0.750          C  
ATOM   2167  OE1 GLU A 135      56.566  15.295  25.266  1.00  0.750          O  
ATOM   2168  OE2 GLU A 135      55.297  15.629  23.586  1.00  0.750          O  
ATOM   2169  H   GLU A 135      52.986  14.002  27.695  1.00  0.640          H  
ATOM   2170  HA  GLU A 135      53.891  11.661  26.318  1.00  0.650          H  
ATOM   2171 1HB  GLU A 135      55.403  14.138  27.169  1.00  0.900          H  
ATOM   2172 2HB  GLU A 135      56.101  12.881  26.165  1.00  0.900          H  
ATOM   2173 1HG  GLU A 135      54.384  13.300  24.428  1.00  0.900          H  
ATOM   2174 2HG  GLU A 135      53.658  14.546  25.450  1.00  0.900          H  
ATOM   2175  N   HIS A 136      55.139  12.059  29.350  1.00  0.530          N  
ATOM   2176  CA  HIS A 136      55.813  11.348  30.420  1.00  0.540          C  
ATOM   2177  C   HIS A 136      55.096  10.048  30.727  1.00  0.490          C  
ATOM   2178  O   HIS A 136      55.722   8.986  30.817  1.00  0.490          O  
ATOM   2179  CB  HIS A 136      55.896  12.197  31.687  1.00  0.750          C  
ATOM   2180  CG  HIS A 136      56.547  11.472  32.809  1.00  0.750          C  
ATOM   2181  ND1 HIS A 136      57.912  11.268  32.880  1.00  0.750          N  
ATOM   2182  CD2 HIS A 136      56.016  10.868  33.891  1.00  0.750          C  
ATOM   2183  CE1 HIS A 136      58.190  10.566  33.965  1.00  0.750          C  
ATOM   2184  NE2 HIS A 136      57.053  10.294  34.591  1.00  0.750          N  
ATOM   2185  H   HIS A 136      54.826  13.019  29.523  1.00  0.640          H  
ATOM   2186  HA  HIS A 136      56.829  11.102  30.110  1.00  0.650          H  
ATOM   2187 1HB  HIS A 136      56.458  13.107  31.479  1.00  0.900          H  
ATOM   2188 2HB  HIS A 136      54.892  12.495  31.994  1.00  0.900          H  
ATOM   2189  HD1 HIS A 136      58.590  11.511  32.180  1.00  0.900          H  
ATOM   2190  HD2 HIS A 136      54.989  10.756  34.241  1.00  0.900          H  
ATOM   2191  HE1 HIS A 136      59.218  10.292  34.200  1.00  0.900          H  
ATOM   2192  N   GLN A 137      53.779  10.119  30.915  1.00  0.470          N  
ATOM   2193  CA  GLN A 137      53.049   8.916  31.223  1.00  0.450          C  
ATOM   2194  C   GLN A 137      53.111   7.914  30.060  1.00  0.450          C  
ATOM   2195  O   GLN A 137      53.199   6.706  30.312  1.00  0.450          O  
ATOM   2196  CB  GLN A 137      51.619   9.242  31.564  1.00  0.640          C  
ATOM   2197  CG  GLN A 137      51.374   9.983  32.866  1.00  0.640          C  
ATOM   2198  CD  GLN A 137      49.886  10.298  32.978  1.00  0.640          C  
ATOM   2199  OE1 GLN A 137      49.094   9.455  33.439  1.00  0.640          O  
ATOM   2200  NE2 GLN A 137      49.498  11.480  32.516  1.00  0.640          N  
ATOM   2201  H   GLN A 137      53.290  11.019  30.855  1.00  0.560          H  
ATOM   2202  HA  GLN A 137      53.511   8.453  32.093  1.00  0.540          H  
ATOM   2203 1HB  GLN A 137      51.209   9.859  30.768  1.00  0.770          H  
ATOM   2204 2HB  GLN A 137      51.064   8.318  31.613  1.00  0.770          H  
ATOM   2205 1HG  GLN A 137      51.668   9.354  33.701  1.00  0.770          H  
ATOM   2206 2HG  GLN A 137      51.936  10.912  32.871  1.00  0.770          H  
ATOM   2207 1HE2 GLN A 137      48.505  11.720  32.495  1.00  0.770          H  
ATOM   2208 2HE2 GLN A 137      50.182  12.116  32.133  1.00  0.770          H  
ATOM   2209  N   LEU A 138      53.081   8.396  28.794  1.00  0.460          N  
ATOM   2210  CA  LEU A 138      53.165   7.485  27.658  1.00  0.480          C  
ATOM   2211  C   LEU A 138      54.495   6.756  27.694  1.00  0.500          C  
ATOM   2212  O   LEU A 138      54.547   5.547  27.490  1.00  0.530          O  
ATOM   2213  CB  LEU A 138      53.084   8.211  26.297  1.00  0.660          C  
ATOM   2214  CG  LEU A 138      51.742   8.855  25.875  1.00  0.660          C  
ATOM   2215  CD1 LEU A 138      51.944   9.667  24.607  1.00  0.660          C  
ATOM   2216  CD2 LEU A 138      50.723   7.804  25.653  1.00  0.660          C  
ATOM   2217  H   LEU A 138      52.952   9.397  28.633  1.00  0.550          H  
ATOM   2218  HA  LEU A 138      52.362   6.769  27.729  1.00  0.580          H  
ATOM   2219 1HB  LEU A 138      53.835   8.997  26.294  1.00  0.800          H  
ATOM   2220 2HB  LEU A 138      53.353   7.493  25.534  1.00  0.800          H  
ATOM   2221  HG  LEU A 138      51.407   9.513  26.632  1.00  0.800          H  
ATOM   2222 1HD1 LEU A 138      51.008  10.132  24.324  1.00  0.800          H  
ATOM   2223 2HD1 LEU A 138      52.684  10.440  24.776  1.00  0.800          H  
ATOM   2224 3HD1 LEU A 138      52.274   9.025  23.808  1.00  0.800          H  
ATOM   2225 1HD2 LEU A 138      49.795   8.264  25.358  1.00  0.800          H  
ATOM   2226 2HD2 LEU A 138      51.065   7.149  24.868  1.00  0.800          H  
ATOM   2227 3HD2 LEU A 138      50.559   7.239  26.559  1.00  0.800          H  
ATOM   2228  N   GLN A 139      55.572   7.470  28.007  1.00  0.500          N  
ATOM   2229  CA  GLN A 139      56.878   6.845  28.060  1.00  0.530          C  
ATOM   2230  C   GLN A 139      56.943   5.793  29.159  1.00  0.520          C  
ATOM   2231  O   GLN A 139      57.467   4.698  28.935  1.00  0.550          O  
ATOM   2232  CB  GLN A 139      57.935   7.918  28.291  1.00  0.730          C  
ATOM   2233  CG  GLN A 139      58.149   8.851  27.096  1.00  0.730          C  
ATOM   2234  CD  GLN A 139      58.974  10.066  27.473  1.00  0.730          C  
ATOM   2235  OE1 GLN A 139      59.173  10.308  28.670  1.00  0.730          O  
ATOM   2236  NE2 GLN A 139      59.442  10.820  26.486  1.00  0.730          N  
ATOM   2237  H   GLN A 139      55.483   8.485  28.137  1.00  0.600          H  
ATOM   2238  HA  GLN A 139      57.068   6.358  27.105  1.00  0.640          H  
ATOM   2239 1HB  GLN A 139      57.636   8.529  29.143  1.00  0.880          H  
ATOM   2240 2HB  GLN A 139      58.886   7.450  28.543  1.00  0.880          H  
ATOM   2241 1HG  GLN A 139      58.686   8.305  26.324  1.00  0.880          H  
ATOM   2242 2HG  GLN A 139      57.193   9.181  26.708  1.00  0.880          H  
ATOM   2243 1HE2 GLN A 139      59.986  11.635  26.692  1.00  0.880          H  
ATOM   2244 2HE2 GLN A 139      59.248  10.580  25.533  1.00  0.880          H  
ATOM   2245  N   ASN A 140      56.358   6.083  30.325  1.00  0.490          N  
ATOM   2246  CA  ASN A 140      56.409   5.126  31.414  1.00  0.490          C  
ATOM   2247  C   ASN A 140      55.663   3.846  31.046  1.00  0.500          C  
ATOM   2248  O   ASN A 140      56.157   2.740  31.291  1.00  0.520          O  
ATOM   2249  CB  ASN A 140      55.802   5.726  32.664  1.00  0.690          C  
ATOM   2250  CG  ASN A 140      56.636   6.822  33.260  1.00  0.690          C  
ATOM   2251  OD1 ASN A 140      57.834   6.973  32.989  1.00  0.690          O  
ATOM   2252  ND2 ASN A 140      55.999   7.615  34.077  1.00  0.690          N  
ATOM   2253  H   ASN A 140      55.960   7.020  30.468  1.00  0.590          H  
ATOM   2254  HA  ASN A 140      57.453   4.861  31.601  1.00  0.590          H  
ATOM   2255 1HB  ASN A 140      54.820   6.132  32.421  1.00  0.820          H  
ATOM   2256 2HB  ASN A 140      55.658   4.944  33.409  1.00  0.820          H  
ATOM   2257 1HD2 ASN A 140      56.473   8.413  34.494  1.00  0.820          H  
ATOM   2258 2HD2 ASN A 140      55.033   7.465  34.269  1.00  0.820          H  
ATOM   2259  N   ILE A 141      54.493   3.986  30.406  1.00  0.500          N  
ATOM   2260  CA  ILE A 141      53.744   2.801  30.020  1.00  0.530          C  
ATOM   2261  C   ILE A 141      54.407   2.007  28.899  1.00  0.550          C  
ATOM   2262  O   ILE A 141      54.414   0.779  28.946  1.00  0.560          O  
ATOM   2263  CB  ILE A 141      52.250   3.127  29.696  1.00  0.730          C  
ATOM   2264  CG1 ILE A 141      51.483   1.889  29.457  1.00  0.730          C  
ATOM   2265  CG2 ILE A 141      52.077   4.009  28.532  1.00  0.730          C  
ATOM   2266  CD1 ILE A 141      51.360   0.977  30.554  1.00  0.730          C  
ATOM   2267  H   ILE A 141      54.117   4.926  30.247  1.00  0.600          H  
ATOM   2268  HA  ILE A 141      53.738   2.169  30.895  1.00  0.640          H  
ATOM   2269  HB  ILE A 141      51.816   3.624  30.565  1.00  0.880          H  
ATOM   2270 1HG1 ILE A 141      50.500   2.170  29.145  1.00  0.880          H  
ATOM   2271 2HG1 ILE A 141      51.946   1.378  28.656  1.00  0.880          H  
ATOM   2272 1HG2 ILE A 141      51.020   4.225  28.379  1.00  0.880          H  
ATOM   2273 2HG2 ILE A 141      52.592   4.892  28.746  1.00  0.880          H  
ATOM   2274 3HG2 ILE A 141      52.476   3.553  27.639  1.00  0.880          H  
ATOM   2275 1HD1 ILE A 141      50.793   0.157  30.185  1.00  0.880          H  
ATOM   2276 2HD1 ILE A 141      52.313   0.616  30.879  1.00  0.880          H  
ATOM   2277 3HD1 ILE A 141      50.857   1.445  31.368  1.00  0.880          H  
ATOM   2278  N   ILE A 142      54.995   2.683  27.923  1.00  0.570          N  
ATOM   2279  CA  ILE A 142      55.670   2.008  26.829  1.00  0.590          C  
ATOM   2280  C   ILE A 142      56.818   1.179  27.364  1.00  0.640          C  
ATOM   2281  O   ILE A 142      57.048   0.046  26.918  1.00  0.700          O  
ATOM   2282  CB  ILE A 142      56.136   3.046  25.806  1.00  0.820          C  
ATOM   2283  CG1 ILE A 142      54.876   3.611  25.138  1.00  0.820          C  
ATOM   2284  CG2 ILE A 142      57.118   2.451  24.797  1.00  0.820          C  
ATOM   2285  CD1 ILE A 142      55.075   4.829  24.368  1.00  0.820          C  
ATOM   2286  H   ILE A 142      54.946   3.708  27.920  1.00  0.680          H  
ATOM   2287  HA  ILE A 142      54.963   1.342  26.344  1.00  0.710          H  
ATOM   2288  HB  ILE A 142      56.621   3.866  26.339  1.00  0.980          H  
ATOM   2289 1HG1 ILE A 142      54.475   2.868  24.467  1.00  0.980          H  
ATOM   2290 2HG1 ILE A 142      54.137   3.808  25.895  1.00  0.980          H  
ATOM   2291 1HG2 ILE A 142      57.434   3.212  24.103  1.00  0.980          H  
ATOM   2292 2HG2 ILE A 142      57.998   2.061  25.305  1.00  0.980          H  
ATOM   2293 3HG2 ILE A 142      56.637   1.663  24.270  1.00  0.980          H  
ATOM   2294 1HD1 ILE A 142      54.113   5.112  23.964  1.00  0.980          H  
ATOM   2295 2HD1 ILE A 142      55.446   5.621  25.018  1.00  0.980          H  
ATOM   2296 3HD1 ILE A 142      55.777   4.664  23.566  1.00  0.980          H  
ATOM   2297  N   GLN A 143      57.582   1.752  28.295  1.00  0.630          N  
ATOM   2298  CA  GLN A 143      58.684   1.024  28.887  1.00  0.670          C  
ATOM   2299  C   GLN A 143      58.188  -0.197  29.670  1.00  0.670          C  
ATOM   2300  O   GLN A 143      58.694  -1.299  29.478  1.00  0.740          O  
ATOM   2301  CB  GLN A 143      59.444   1.958  29.828  1.00  0.920          C  
ATOM   2302  CG  GLN A 143      60.214   3.063  29.127  1.00  0.920          C  
ATOM   2303  CD  GLN A 143      60.737   4.103  30.103  1.00  0.920          C  
ATOM   2304  OE1 GLN A 143      60.342   4.126  31.274  1.00  0.920          O  
ATOM   2305  NE2 GLN A 143      61.622   4.969  29.629  1.00  0.920          N  
ATOM   2306  H   GLN A 143      57.396   2.718  28.590  1.00  0.760          H  
ATOM   2307  HA  GLN A 143      59.344   0.682  28.091  1.00  0.800          H  
ATOM   2308 1HB  GLN A 143      58.729   2.434  30.505  1.00  1.110          H  
ATOM   2309 2HB  GLN A 143      60.137   1.383  30.437  1.00  1.110          H  
ATOM   2310 1HG  GLN A 143      61.068   2.617  28.621  1.00  1.110          H  
ATOM   2311 2HG  GLN A 143      59.575   3.552  28.400  1.00  1.110          H  
ATOM   2312 1HE2 GLN A 143      61.997   5.679  30.227  1.00  1.110          H  
ATOM   2313 2HE2 GLN A 143      61.915   4.918  28.673  1.00  1.110          H  
ATOM   2314  N   GLU A 144      57.138  -0.035  30.481  1.00  0.620          N  
ATOM   2315  CA  GLU A 144      56.611  -1.142  31.287  1.00  0.670          C  
ATOM   2316  C   GLU A 144      55.990  -2.255  30.440  1.00  0.750          C  
ATOM   2317  O   GLU A 144      56.097  -3.439  30.764  1.00  0.840          O  
ATOM   2318  CB  GLU A 144      55.641  -0.598  32.326  1.00  0.920          C  
ATOM   2319  CG  GLU A 144      56.319   0.217  33.433  1.00  0.920          C  
ATOM   2320  CD  GLU A 144      57.197  -0.621  34.328  1.00  0.920          C  
ATOM   2321  OE1 GLU A 144      56.759  -1.671  34.738  1.00  0.920          O  
ATOM   2322  OE2 GLU A 144      58.304  -0.222  34.592  1.00  0.920          O  
ATOM   2323  H   GLU A 144      56.737   0.899  30.606  1.00  0.740          H  
ATOM   2324  HA  GLU A 144      57.448  -1.580  31.832  1.00  0.800          H  
ATOM   2325 1HB  GLU A 144      54.901   0.037  31.836  1.00  1.100          H  
ATOM   2326 2HB  GLU A 144      55.127  -1.426  32.803  1.00  1.100          H  
ATOM   2327 1HG  GLU A 144      56.950   0.968  32.961  1.00  1.100          H  
ATOM   2328 2HG  GLU A 144      55.579   0.743  34.021  1.00  1.100          H  
ATOM   2329  N   LEU A 145      55.395  -1.882  29.312  1.00  0.740          N  
ATOM   2330  CA  LEU A 145      54.792  -2.829  28.389  1.00  0.830          C  
ATOM   2331  C   LEU A 145      55.843  -3.492  27.516  1.00  0.940          C  
ATOM   2332  O   LEU A 145      55.507  -4.314  26.660  1.00  1.080          O  
ATOM   2333  CB  LEU A 145      53.802  -2.114  27.466  1.00  1.130          C  
ATOM   2334  CG  LEU A 145      52.497  -1.560  28.007  1.00  1.130          C  
ATOM   2335  CD1 LEU A 145      51.885  -0.684  26.933  1.00  1.130          C  
ATOM   2336  CD2 LEU A 145      51.519  -2.692  28.312  1.00  1.130          C  
ATOM   2337  H   LEU A 145      55.293  -0.881  29.122  1.00  0.890          H  
ATOM   2338  HA  LEU A 145      54.285  -3.600  28.964  1.00  1.000          H  
ATOM   2339 1HB  LEU A 145      54.331  -1.243  27.110  1.00  1.350          H  
ATOM   2340 2HB  LEU A 145      53.576  -2.764  26.627  1.00  1.350          H  
ATOM   2341  HG  LEU A 145      52.684  -0.983  28.893  1.00  1.350          H  
ATOM   2342 1HD1 LEU A 145      50.940  -0.277  27.281  1.00  1.350          H  
ATOM   2343 2HD1 LEU A 145      52.568   0.133  26.693  1.00  1.350          H  
ATOM   2344 3HD1 LEU A 145      51.725  -1.276  26.065  1.00  1.350          H  
ATOM   2345 1HD2 LEU A 145      50.578  -2.270  28.681  1.00  1.350          H  
ATOM   2346 2HD2 LEU A 145      51.324  -3.264  27.407  1.00  1.350          H  
ATOM   2347 3HD2 LEU A 145      51.932  -3.350  29.063  1.00  1.350          H  
ATOM   2348  N   ASN A 146      57.113  -3.100  27.680  1.00  0.960          N  
ATOM   2349  CA  ASN A 146      58.199  -3.644  26.911  1.00  1.160          C  
ATOM   2350  C   ASN A 146      57.873  -3.545  25.461  1.00  1.030          C  
ATOM   2351  O   ASN A 146      58.093  -4.498  24.708  1.00  1.500          O  
ATOM   2352  CB  ASN A 146      58.472  -5.089  27.303  1.00  1.540          C  
ATOM   2353  CG  ASN A 146      58.928  -5.239  28.729  1.00  1.540          C  
ATOM   2354  OD1 ASN A 146      59.778  -4.484  29.219  1.00  1.540          O  
ATOM   2355  ND2 ASN A 146      58.378  -6.216  29.411  1.00  1.540          N  
ATOM   2356  H   ASN A 146      57.367  -2.416  28.395  1.00  1.150          H  
ATOM   2357  HA  ASN A 146      59.091  -3.042  27.094  1.00  1.390          H  
ATOM   2358 1HB  ASN A 146      57.577  -5.691  27.156  1.00  1.850          H  
ATOM   2359 2HB  ASN A 146      59.243  -5.495  26.652  1.00  1.850          H  
ATOM   2360 1HD2 ASN A 146      58.639  -6.368  30.364  1.00  1.850          H  
ATOM   2361 2HD2 ASN A 146      57.695  -6.805  28.978  1.00  1.850          H  
ATOM   2362  N   LEU A 147      57.308  -2.418  25.062  1.00  1.380          N  
ATOM   2363  CA  LEU A 147      57.015  -2.316  23.673  1.00  2.030          C  
ATOM   2364  C   LEU A 147      58.293  -1.866  23.064  1.00  2.230          C  
ATOM   2365  O   LEU A 147      59.048  -1.103  23.673  1.00  2.910          O  
ATOM   2366  CB  LEU A 147      55.955  -1.270  23.352  1.00  2.580          C  
ATOM   2367  CG  LEU A 147      54.608  -1.408  23.997  1.00  2.580          C  
ATOM   2368  CD1 LEU A 147      53.752  -0.221  23.588  1.00  2.580          C  
ATOM   2369  CD2 LEU A 147      53.956  -2.732  23.631  1.00  2.580          C  
ATOM   2370  H   LEU A 147      57.134  -1.646  25.715  1.00  1.660          H  
ATOM   2371  HA  LEU A 147      56.748  -3.288  23.263  1.00  2.440          H  
ATOM   2372 1HB  LEU A 147      56.352  -0.331  23.628  1.00  3.100          H  
ATOM   2373 2HB  LEU A 147      55.805  -1.272  22.276  1.00  3.100          H  
ATOM   2374  HG  LEU A 147      54.741  -1.361  25.033  1.00  3.100          H  
ATOM   2375 1HD1 LEU A 147      52.786  -0.269  24.071  1.00  3.100          H  
ATOM   2376 2HD1 LEU A 147      54.244   0.692  23.874  1.00  3.100          H  
ATOM   2377 3HD1 LEU A 147      53.617  -0.245  22.515  1.00  3.100          H  
ATOM   2378 1HD2 LEU A 147      53.001  -2.814  24.125  1.00  3.100          H  
ATOM   2379 2HD2 LEU A 147      53.815  -2.790  22.553  1.00  3.100          H  
ATOM   2380 3HD2 LEU A 147      54.590  -3.557  23.963  1.00  3.100          H  
ATOM   2381  N   GLU A 148      58.555  -2.329  21.868  1.00  2.450          N  
ATOM   2382  CA  GLU A 148      59.709  -1.860  21.148  1.00  3.190          C  
ATOM   2383  C   GLU A 148      59.195  -0.872  20.128  1.00  3.190          C  
ATOM   2384  O   GLU A 148      58.502  -1.253  19.186  1.00  3.710          O  
ATOM   2385  CB  GLU A 148      60.452  -3.027  20.494  1.00  4.170          C  
ATOM   2386  CG  GLU A 148      61.716  -2.635  19.768  1.00  4.170          C  
ATOM   2387  CD  GLU A 148      62.439  -3.803  19.166  1.00  4.170          C  
ATOM   2388  OE1 GLU A 148      61.979  -4.909  19.315  1.00  4.170          O  
ATOM   2389  OE2 GLU A 148      63.459  -3.589  18.559  1.00  4.170          O  
ATOM   2390  H   GLU A 148      57.926  -2.991  21.438  1.00  2.940          H  
ATOM   2391  HA  GLU A 148      60.385  -1.344  21.827  1.00  3.830          H  
ATOM   2392 1HB  GLU A 148      60.717  -3.759  21.257  1.00  5.000          H  
ATOM   2393 2HB  GLU A 148      59.796  -3.521  19.779  1.00  5.000          H  
ATOM   2394 1HG  GLU A 148      61.454  -1.953  18.986  1.00  5.000          H  
ATOM   2395 2HG  GLU A 148      62.377  -2.115  20.458  1.00  5.000          H  
ATOM   2396  N   ILE A 149      59.476   0.402  20.349  1.00  3.260          N  
ATOM   2397  CA  ILE A 149      58.963   1.438  19.468  1.00  3.790          C  
ATOM   2398  C   ILE A 149      60.079   1.940  18.582  1.00  3.830          C  
ATOM   2399  O   ILE A 149      61.036   2.539  19.071  1.00  4.270          O  
ATOM   2400  CB  ILE A 149      58.376   2.603  20.296  1.00  5.090          C  
ATOM   2401  CG1 ILE A 149      57.332   2.077  21.315  1.00  5.090          C  
ATOM   2402  CG2 ILE A 149      57.770   3.677  19.392  1.00  5.090          C  
ATOM   2403  CD1 ILE A 149      56.170   1.323  20.749  1.00  5.090          C  
ATOM   2404  H   ILE A 149      60.056   0.646  21.141  1.00  3.910          H  
ATOM   2405  HA  ILE A 149      58.193   1.020  18.822  1.00  4.550          H  
ATOM   2406  HB  ILE A 149      59.178   3.056  20.876  1.00  6.110          H  
ATOM   2407 1HG1 ILE A 149      57.838   1.429  22.032  1.00  6.110          H  
ATOM   2408 2HG1 ILE A 149      56.925   2.935  21.841  1.00  6.110          H  
ATOM   2409 1HG2 ILE A 149      57.388   4.495  20.008  1.00  6.110          H  
ATOM   2410 2HG2 ILE A 149      58.540   4.061  18.724  1.00  6.110          H  
ATOM   2411 3HG2 ILE A 149      56.957   3.269  18.797  1.00  6.110          H  
ATOM   2412 1HD1 ILE A 149      55.524   1.039  21.561  1.00  6.110          H  
ATOM   2413 2HD1 ILE A 149      55.625   1.951  20.057  1.00  6.110          H  
ATOM   2414 3HD1 ILE A 149      56.506   0.429  20.234  1.00  6.110          H  
ATOM   2415  N   LEU A 150      59.958   1.694  17.291  1.00  3.960          N  
ATOM   2416  CA  LEU A 150      60.989   2.050  16.335  1.00  4.560          C  
ATOM   2417  C   LEU A 150      60.445   3.014  15.300  1.00  5.120          C  
ATOM   2418  O   LEU A 150      59.236   3.012  15.061  1.00  5.330          O  
ATOM   2419  CB  LEU A 150      61.470   0.779  15.628  1.00  6.140          C  
ATOM   2420  CG  LEU A 150      61.967  -0.343  16.543  1.00  6.140          C  
ATOM   2421  CD1 LEU A 150      62.272  -1.557  15.705  1.00  6.140          C  
ATOM   2422  CD2 LEU A 150      63.204   0.099  17.329  1.00  6.140          C  
ATOM   2423  H   LEU A 150      59.125   1.209  16.970  1.00  4.750          H  
ATOM   2424  HA  LEU A 150      61.799   2.526  16.876  1.00  5.470          H  
ATOM   2425 1HB  LEU A 150      60.632   0.381  15.056  1.00  7.370          H  
ATOM   2426 2HB  LEU A 150      62.259   1.022  14.925  1.00  7.370          H  
ATOM   2427  HG  LEU A 150      61.178  -0.609  17.236  1.00  7.370          H  
ATOM   2428 1HD1 LEU A 150      62.604  -2.370  16.356  1.00  7.370          H  
ATOM   2429 2HD1 LEU A 150      61.375  -1.866  15.171  1.00  7.370          H  
ATOM   2430 3HD1 LEU A 150      63.058  -1.320  14.989  1.00  7.370          H  
ATOM   2431 1HD2 LEU A 150      63.530  -0.726  17.968  1.00  7.370          H  
ATOM   2432 2HD2 LEU A 150      64.004   0.359  16.638  1.00  7.370          H  
ATOM   2433 3HD2 LEU A 150      62.973   0.956  17.954  1.00  7.370          H  
ATOM   2434  N   PRO A 151      61.275   3.882  14.694  1.00  5.740          N  
ATOM   2435  CA  PRO A 151      60.883   4.699  13.571  1.00  6.560          C  
ATOM   2436  C   PRO A 151      60.614   3.673  12.472  1.00  7.090          C  
ATOM   2437  O   PRO A 151      61.308   2.657  12.456  1.00  7.160          O  
ATOM   2438  CB  PRO A 151      62.118   5.567  13.314  1.00  9.840          C  
ATOM   2439  CG  PRO A 151      63.278   4.775  13.911  1.00  9.840          C  
ATOM   2440  CD  PRO A 151      62.684   4.035  15.106  1.00  9.840          C  
ATOM   2441  HA  PRO A 151      60.021   5.301  13.864  1.00  7.870          H  
ATOM   2442 1HB  PRO A 151      62.233   5.740  12.232  1.00 11.810          H  
ATOM   2443 2HB  PRO A 151      61.980   6.558  13.784  1.00 11.810          H  
ATOM   2444 1HG  PRO A 151      63.683   4.083  13.152  1.00 11.810          H  
ATOM   2445 2HG  PRO A 151      64.100   5.453  14.191  1.00 11.810          H  
ATOM   2446 1HD  PRO A 151      63.196   3.074  15.198  1.00 11.810          H  
ATOM   2447 2HD  PRO A 151      62.757   4.639  16.025  1.00 11.810          H  
ATOM   2448  N   PRO A 152      59.657   3.871  11.565  1.00  7.730          N  
ATOM   2449  CA  PRO A 152      59.365   2.960  10.477  1.00  8.480          C  
ATOM   2450  C   PRO A 152      60.534   2.742   9.504  1.00  9.200          C  
ATOM   2451  O   PRO A 152      61.118   3.714   9.035  1.00  9.410          O  
ATOM   2452  CB  PRO A 152      58.237   3.704   9.740  1.00 12.720          C  
ATOM   2453  CG  PRO A 152      57.609   4.588  10.777  1.00 12.720          C  
ATOM   2454  CD  PRO A 152      58.749   5.018  11.666  1.00 12.720          C  
ATOM   2455  HA  PRO A 152      58.965   2.035  10.899  1.00 10.180          H  
ATOM   2456 1HB  PRO A 152      58.641   4.272   8.889  1.00 15.260          H  
ATOM   2457 2HB  PRO A 152      57.512   2.981   9.324  1.00 15.260          H  
ATOM   2458 1HG  PRO A 152      57.096   5.434  10.292  1.00 15.260          H  
ATOM   2459 2HG  PRO A 152      56.833   4.025  11.324  1.00 15.260          H  
ATOM   2460 1HD  PRO A 152      59.240   5.938  11.312  1.00 15.260          H  
ATOM   2461 2HD  PRO A 152      58.327   5.114  12.671  1.00 15.260          H  
ATOM   2462  N   PRO A 153      60.864   1.480   9.158  1.00  9.760          N  
ATOM   2463  CA  PRO A 153      61.815   1.062   8.138  1.00 10.660          C  
ATOM   2464  C   PRO A 153      61.042   0.649   6.888  1.00 11.080          C  
ATOM   2465  O   PRO A 153      61.512  -0.138   6.080  1.00 11.270          O  
ATOM   2466  CB  PRO A 153      62.483  -0.141   8.797  1.00 15.990          C  
ATOM   2467  CG  PRO A 153      61.341  -0.810   9.548  1.00 15.990          C  
ATOM   2468  CD  PRO A 153      60.446   0.350  10.037  1.00 15.990          C  
ATOM   2469  HA  PRO A 153      62.527   1.874   7.930  1.00 12.790          H  
ATOM   2470 1HB  PRO A 153      62.936  -0.790   8.033  1.00 19.190          H  
ATOM   2471 2HB  PRO A 153      63.295   0.195   9.459  1.00 19.190          H  
ATOM   2472 1HG  PRO A 153      60.807  -1.506   8.876  1.00 19.190          H  
ATOM   2473 2HG  PRO A 153      61.738  -1.413  10.377  1.00 19.190          H  
ATOM   2474 1HD  PRO A 153      59.399   0.083   9.904  1.00 19.190          H  
ATOM   2475 2HD  PRO A 153      60.691   0.573  11.093  1.00 19.190          H  
ATOM   2476  N   GLU A 154      59.808   1.125   6.793  1.00 11.380          N  
ATOM   2477  CA  GLU A 154      58.821   0.624   5.846  1.00 11.880          C  
ATOM   2478  C   GLU A 154      58.913   1.148   4.422  1.00 12.520          C  
ATOM   2479  O   GLU A 154      58.130   0.733   3.574  1.00 12.850          O  
ATOM   2480  CB  GLU A 154      57.438   0.950   6.397  1.00 16.430          C  
ATOM   2481  CG  GLU A 154      57.095   0.222   7.685  1.00 16.430          C  
ATOM   2482  CD  GLU A 154      55.810   0.677   8.263  1.00 16.430          C  
ATOM   2483  OE1 GLU A 154      55.352   0.104   9.219  1.00 16.430          O  
ATOM   2484  OE2 GLU A 154      55.293   1.636   7.753  1.00 16.430          O  
ATOM   2485  H   GLU A 154      59.506   1.833   7.442  1.00 13.660          H  
ATOM   2486  HA  GLU A 154      58.932  -0.460   5.803  1.00 14.260          H  
ATOM   2487 1HB  GLU A 154      57.371   2.022   6.589  1.00 19.720          H  
ATOM   2488 2HB  GLU A 154      56.679   0.701   5.656  1.00 19.720          H  
ATOM   2489 1HG  GLU A 154      57.051  -0.849   7.495  1.00 19.720          H  
ATOM   2490 2HG  GLU A 154      57.872   0.405   8.390  1.00 19.720          H  
ATOM   2491  N   ASP A 155      59.857   2.038   4.146  1.00 12.850          N  
ATOM   2492  CA  ASP A 155      59.997   2.635   2.822  1.00 13.560          C  
ATOM   2493  C   ASP A 155      60.374   1.557   1.788  1.00 14.070          C  
ATOM   2494  O   ASP A 155      61.488   1.031   1.844  1.00 14.100          O  
ATOM   2495  CB  ASP A 155      61.063   3.734   2.859  1.00 18.700          C  
ATOM   2496  CG  ASP A 155      61.228   4.498   1.536  1.00 18.700          C  
ATOM   2497  OD1 ASP A 155      60.928   3.942   0.475  1.00 18.700          O  
ATOM   2498  OD2 ASP A 155      61.645   5.629   1.584  1.00 18.700          O  
ATOM   2499  H   ASP A 155      60.483   2.306   4.891  1.00 15.420          H  
ATOM   2500  HA  ASP A 155      59.067   3.127   2.578  1.00 16.270          H  
ATOM   2501 1HB  ASP A 155      60.812   4.453   3.642  1.00 22.440          H  
ATOM   2502 2HB  ASP A 155      62.024   3.292   3.128  1.00 22.440          H  
ATOM   2503  N   PRO A 156      59.486   1.216   0.816  1.00 14.610          N  
ATOM   2504  CA  PRO A 156      59.650   0.172  -0.190  1.00 15.230          C  
ATOM   2505  C   PRO A 156      60.868   0.352  -1.079  1.00 15.360          C  
ATOM   2506  O   PRO A 156      61.264  -0.577  -1.773  1.00 15.880          O  
ATOM   2507  CB  PRO A 156      58.382   0.305  -1.049  1.00 22.840          C  
ATOM   2508  CG  PRO A 156      57.371   0.958  -0.162  1.00 22.840          C  
ATOM   2509  CD  PRO A 156      58.164   1.916   0.696  1.00 22.840          C  
ATOM   2510  HA  PRO A 156      59.685  -0.805   0.316  1.00 18.280          H  
ATOM   2511 1HB  PRO A 156      58.605   0.899  -1.950  1.00 27.410          H  
ATOM   2512 2HB  PRO A 156      58.063  -0.689  -1.395  1.00 27.410          H  
ATOM   2513 1HG  PRO A 156      56.602   1.463  -0.764  1.00 27.410          H  
ATOM   2514 2HG  PRO A 156      56.852   0.197   0.444  1.00 27.410          H  
ATOM   2515 1HD  PRO A 156      58.289   2.901   0.209  1.00 27.410          H  
ATOM   2516 2HD  PRO A 156      57.617   1.978   1.634  1.00 27.410          H  
ATOM   2517  N   SER A 157      61.412   1.567  -1.144  1.00 15.060          N  
ATOM   2518  CA  SER A 157      62.560   1.813  -2.004  1.00 15.340          C  
ATOM   2519  C   SER A 157      63.879   1.426  -1.349  1.00 15.140          C  
ATOM   2520  O   SER A 157      64.930   1.504  -1.991  1.00 15.370          O  
ATOM   2521  CB  SER A 157      62.617   3.271  -2.426  1.00 21.360          C  
ATOM   2522  OG  SER A 157      62.930   4.108  -1.350  1.00 21.360          O  
ATOM   2523  H   SER A 157      61.076   2.344  -0.557  1.00 18.070          H  
ATOM   2524  HA  SER A 157      62.443   1.208  -2.903  1.00 18.410          H  
ATOM   2525 1HB  SER A 157      63.365   3.386  -3.207  1.00 25.640          H  
ATOM   2526 2HB  SER A 157      61.657   3.564  -2.846  1.00 25.640          H  
ATOM   2527  HG  SER A 157      62.117   4.186  -0.804  1.00 25.640          H  
ATOM   2528  N   VAL A 158      63.841   1.023  -0.073  1.00 14.810          N  
ATOM   2529  CA  VAL A 158      65.066   0.714   0.637  1.00 14.670          C  
ATOM   2530  C   VAL A 158      65.320  -0.798   0.811  1.00 14.720          C  
ATOM   2531  O   VAL A 158      64.662  -1.413   1.667  1.00 14.330          O  
ATOM   2532  CB  VAL A 158      65.005   1.364   2.029  1.00 20.590          C  
ATOM   2533  CG1 VAL A 158      66.271   1.044   2.821  1.00 20.590          C  
ATOM   2534  CG2 VAL A 158      64.821   2.867   1.859  1.00 20.590          C  
ATOM   2535  H   VAL A 158      62.938   0.960   0.412  1.00 17.770          H  
ATOM   2536  HA  VAL A 158      65.871   1.207   0.112  1.00 17.600          H  
ATOM   2537  HB  VAL A 158      64.150   0.957   2.583  1.00 24.710          H  
ATOM   2538 1HG1 VAL A 158      66.207   1.503   3.805  1.00 24.710          H  
ATOM   2539 2HG1 VAL A 158      66.362  -0.011   2.934  1.00 24.710          H  
ATOM   2540 3HG1 VAL A 158      67.141   1.433   2.294  1.00 24.710          H  
ATOM   2541 1HG2 VAL A 158      64.761   3.341   2.835  1.00 24.710          H  
ATOM   2542 2HG2 VAL A 158      65.661   3.276   1.307  1.00 24.710          H  
ATOM   2543 3HG2 VAL A 158      63.900   3.067   1.307  1.00 24.710          H  
ATOM   2544  N   PRO A 159      66.379  -1.366   0.149  1.00 15.320          N  
ATOM   2545  CA  PRO A 159      66.799  -2.773   0.124  1.00 15.570          C  
ATOM   2546  C   PRO A 159      66.916  -3.409   1.497  1.00 14.970          C  
ATOM   2547  O   PRO A 159      66.557  -4.570   1.686  1.00 14.850          O  
ATOM   2548  CB  PRO A 159      68.183  -2.692  -0.526  1.00 23.360          C  
ATOM   2549  CG  PRO A 159      68.102  -1.512  -1.430  1.00 23.360          C  
ATOM   2550  CD  PRO A 159      67.269  -0.507  -0.688  1.00 23.360          C  
ATOM   2551  HA  PRO A 159      66.136  -3.348  -0.530  1.00 18.680          H  
ATOM   2552 1HB  PRO A 159      68.962  -2.588   0.246  1.00 28.030          H  
ATOM   2553 2HB  PRO A 159      68.398  -3.623  -1.067  1.00 28.030          H  
ATOM   2554 1HG  PRO A 159      69.112  -1.136  -1.663  1.00 28.030          H  
ATOM   2555 2HG  PRO A 159      67.647  -1.803  -2.390  1.00 28.030          H  
ATOM   2556 1HD  PRO A 159      67.902   0.153  -0.073  1.00 28.030          H  
ATOM   2557 2HD  PRO A 159      66.708   0.029  -1.454  1.00 28.030          H  
ATOM   2558  N   VAL A 160      67.305  -2.606   2.486  1.00 14.710          N  
ATOM   2559  CA  VAL A 160      67.465  -3.067   3.856  1.00 14.300          C  
ATOM   2560  C   VAL A 160      66.189  -3.710   4.375  1.00 14.160          C  
ATOM   2561  O   VAL A 160      66.252  -4.653   5.158  1.00 14.210          O  
ATOM   2562  CB  VAL A 160      67.882  -1.902   4.782  1.00 20.180          C  
ATOM   2563  CG1 VAL A 160      67.855  -2.333   6.253  1.00 20.180          C  
ATOM   2564  CG2 VAL A 160      69.272  -1.429   4.379  1.00 20.180          C  
ATOM   2565  H   VAL A 160      67.580  -1.658   2.279  1.00 17.650          H  
ATOM   2566  HA  VAL A 160      68.258  -3.817   3.874  1.00 17.160          H  
ATOM   2567  HB  VAL A 160      67.178  -1.096   4.685  1.00 24.220          H  
ATOM   2568 1HG1 VAL A 160      68.150  -1.491   6.878  1.00 24.220          H  
ATOM   2569 2HG1 VAL A 160      66.857  -2.650   6.547  1.00 24.220          H  
ATOM   2570 3HG1 VAL A 160      68.552  -3.157   6.403  1.00 24.220          H  
ATOM   2571 1HG2 VAL A 160      69.572  -0.598   5.017  1.00 24.220          H  
ATOM   2572 2HG2 VAL A 160      69.980  -2.250   4.494  1.00 24.220          H  
ATOM   2573 3HG2 VAL A 160      69.266  -1.102   3.343  1.00 24.220          H  
ATOM   2574  N   ALA A 161      65.039  -3.109   4.074  1.00 14.110          N  
ATOM   2575  CA  ALA A 161      63.777  -3.669   4.521  1.00 14.090          C  
ATOM   2576  C   ALA A 161      63.150  -4.497   3.404  1.00 13.960          C  
ATOM   2577  O   ALA A 161      62.626  -5.599   3.627  1.00 13.520          O  
ATOM   2578  CB  ALA A 161      62.843  -2.558   4.950  1.00 19.730          C  
ATOM   2579  H   ALA A 161      65.031  -2.314   3.435  1.00 16.930          H  
ATOM   2580  HA  ALA A 161      63.968  -4.326   5.368  1.00 16.910          H  
ATOM   2581 1HB  ALA A 161      61.902  -2.974   5.300  1.00 23.680          H  
ATOM   2582 2HB  ALA A 161      63.305  -1.990   5.753  1.00 23.680          H  
ATOM   2583 3HB  ALA A 161      62.650  -1.893   4.106  1.00 23.680          H  
ATOM   2584  N   LEU A 162      63.240  -3.979   2.181  1.00 14.510          N  
ATOM   2585  CA  LEU A 162      62.606  -4.584   1.021  1.00 14.630          C  
ATOM   2586  C   LEU A 162      62.990  -6.039   0.791  1.00 15.100          C  
ATOM   2587  O   LEU A 162      62.119  -6.907   0.640  1.00 15.010          O  
ATOM   2588  CB  LEU A 162      63.004  -3.761  -0.207  1.00 20.430          C  
ATOM   2589  CG  LEU A 162      62.546  -4.213  -1.586  1.00 20.430          C  
ATOM   2590  CD1 LEU A 162      61.023  -4.164  -1.687  1.00 20.430          C  
ATOM   2591  CD2 LEU A 162      63.231  -3.311  -2.615  1.00 20.430          C  
ATOM   2592  H   LEU A 162      63.702  -3.075   2.055  1.00 17.410          H  
ATOM   2593  HA  LEU A 162      61.530  -4.526   1.170  1.00 17.560          H  
ATOM   2594 1HB  LEU A 162      62.654  -2.735  -0.061  1.00 24.520          H  
ATOM   2595 2HB  LEU A 162      64.058  -3.737  -0.232  1.00 24.520          H  
ATOM   2596  HG  LEU A 162      62.857  -5.239  -1.759  1.00 24.520          H  
ATOM   2597 1HD1 LEU A 162      60.715  -4.486  -2.679  1.00 24.520          H  
ATOM   2598 2HD1 LEU A 162      60.577  -4.825  -0.946  1.00 24.520          H  
ATOM   2599 3HD1 LEU A 162      60.681  -3.139  -1.515  1.00 24.520          H  
ATOM   2600 1HD2 LEU A 162      62.941  -3.613  -3.620  1.00 24.520          H  
ATOM   2601 2HD2 LEU A 162      62.936  -2.275  -2.451  1.00 24.520          H  
ATOM   2602 3HD2 LEU A 162      64.312  -3.396  -2.508  1.00 24.520          H  
ATOM   2603  N   ASN A 163      64.287  -6.334   0.837  1.00 15.690          N  
ATOM   2604  CA  ASN A 163      64.731  -7.663   0.496  1.00 16.320          C  
ATOM   2605  C   ASN A 163      64.757  -8.597   1.689  1.00 16.060          C  
ATOM   2606  O   ASN A 163      65.218  -9.731   1.581  1.00 16.500          O  
ATOM   2607  CB  ASN A 163      66.081  -7.583  -0.180  1.00 22.600          C  
ATOM   2608  CG  ASN A 163      66.008  -6.918  -1.567  1.00 22.600          C  
ATOM   2609  OD1 ASN A 163      65.040  -7.065  -2.355  1.00 22.600          O  
ATOM   2610  ND2 ASN A 163      67.039  -6.175  -1.871  1.00 22.600          N  
ATOM   2611  H   ASN A 163      64.988  -5.618   1.049  1.00 18.830          H  
ATOM   2612  HA  ASN A 163      64.023  -8.079  -0.211  1.00 19.580          H  
ATOM   2613 1HB  ASN A 163      66.762  -7.006   0.452  1.00 27.120          H  
ATOM   2614 2HB  ASN A 163      66.498  -8.583  -0.286  1.00 27.120          H  
ATOM   2615 1HD2 ASN A 163      67.077  -5.705  -2.754  1.00 27.120          H  
ATOM   2616 2HD2 ASN A 163      67.796  -6.080  -1.221  1.00 27.120          H  
ATOM   2617  N   ILE A 164      64.261  -8.125   2.827  1.00 15.480          N  
ATOM   2618  CA  ILE A 164      64.165  -8.945   4.011  1.00 15.300          C  
ATOM   2619  C   ILE A 164      62.729  -9.414   4.094  1.00 14.900          C  
ATOM   2620  O   ILE A 164      62.463 -10.580   4.365  1.00 14.410          O  
ATOM   2621  CB  ILE A 164      64.620  -8.220   5.279  1.00 21.490          C  
ATOM   2622  CG1 ILE A 164      66.095  -7.720   5.092  1.00 21.490          C  
ATOM   2623  CG2 ILE A 164      64.487  -9.164   6.498  1.00 21.490          C  
ATOM   2624  CD1 ILE A 164      67.152  -8.789   4.771  1.00 21.490          C  
ATOM   2625  H   ILE A 164      63.888  -7.175   2.867  1.00 18.580          H  
ATOM   2626  HA  ILE A 164      64.775  -9.832   3.888  1.00 18.360          H  
ATOM   2627  HB  ILE A 164      64.002  -7.332   5.432  1.00 25.790          H  
ATOM   2628 1HG1 ILE A 164      66.102  -6.997   4.274  1.00 25.790          H  
ATOM   2629 2HG1 ILE A 164      66.397  -7.204   6.004  1.00 25.790          H  
ATOM   2630 1HG2 ILE A 164      64.808  -8.637   7.395  1.00 25.790          H  
ATOM   2631 2HG2 ILE A 164      63.448  -9.470   6.618  1.00 25.790          H  
ATOM   2632 3HG2 ILE A 164      65.100 -10.050   6.358  1.00 25.790          H  
ATOM   2633 1HD1 ILE A 164      68.119  -8.299   4.664  1.00 25.790          H  
ATOM   2634 2HD1 ILE A 164      67.211  -9.516   5.573  1.00 25.790          H  
ATOM   2635 3HD1 ILE A 164      66.915  -9.294   3.840  1.00 25.790          H  
ATOM   2636  N   GLY A 165      61.770  -8.514   3.848  1.00 15.100          N  
ATOM   2637  CA  GLY A 165      60.363  -8.914   3.878  1.00 15.050          C  
ATOM   2638  C   GLY A 165      60.124 -10.067   2.887  1.00 14.650          C  
ATOM   2639  O   GLY A 165      59.349 -10.990   3.156  1.00 14.250          O  
ATOM   2640  H   GLY A 165      62.019  -7.538   3.662  1.00 18.120          H  
ATOM   2641 1HA  GLY A 165      60.090  -9.222   4.886  1.00 18.060          H  
ATOM   2642 2HA  GLY A 165      59.738  -8.061   3.613  1.00 18.060          H  
ATOM   2643  N   LYS A 166      60.853 -10.050   1.765  1.00 14.840          N  
ATOM   2644  CA  LYS A 166      60.789 -11.092   0.737  1.00 14.630          C  
ATOM   2645  C   LYS A 166      61.201 -12.488   1.239  1.00 14.150          C  
ATOM   2646  O   LYS A 166      60.933 -13.488   0.573  1.00 13.910          O  
ATOM   2647  CB  LYS A 166      61.677 -10.731  -0.452  1.00 20.570          C  
ATOM   2648  CG  LYS A 166      61.181  -9.568  -1.294  1.00 20.570          C  
ATOM   2649  CD  LYS A 166      62.165  -9.250  -2.411  1.00 20.570          C  
ATOM   2650  CE  LYS A 166      61.749  -8.024  -3.201  1.00 20.570          C  
ATOM   2651  NZ  LYS A 166      62.805  -7.625  -4.170  1.00 20.570          N  
ATOM   2652  H   LYS A 166      61.437  -9.223   1.590  1.00 17.810          H  
ATOM   2653  HA  LYS A 166      59.757 -11.159   0.391  1.00 17.560          H  
ATOM   2654 1HB  LYS A 166      62.675 -10.474  -0.083  1.00 24.680          H  
ATOM   2655 2HB  LYS A 166      61.785 -11.598  -1.100  1.00 24.680          H  
ATOM   2656 1HG  LYS A 166      60.217  -9.831  -1.731  1.00 24.680          H  
ATOM   2657 2HG  LYS A 166      61.044  -8.694  -0.671  1.00 24.680          H  
ATOM   2658 1HD  LYS A 166      63.156  -9.092  -2.008  1.00 24.680          H  
ATOM   2659 2HD  LYS A 166      62.210 -10.098  -3.092  1.00 24.680          H  
ATOM   2660 1HE  LYS A 166      60.831  -8.238  -3.743  1.00 24.680          H  
ATOM   2661 2HE  LYS A 166      61.570  -7.199  -2.512  1.00 24.680          H  
ATOM   2662 1HZ  LYS A 166      62.511  -6.804  -4.678  1.00 24.680          H  
ATOM   2663 2HZ  LYS A 166      63.666  -7.411  -3.625  1.00 24.680          H  
ATOM   2664 3HZ  LYS A 166      62.986  -8.377  -4.820  1.00 24.680          H  
ATOM   2665  N   LEU A 167      61.925 -12.551   2.357  1.00 14.110          N  
ATOM   2666  CA  LEU A 167      62.430 -13.793   2.924  1.00 13.810          C  
ATOM   2667  C   LEU A 167      61.499 -14.362   3.992  1.00 13.290          C  
ATOM   2668  O   LEU A 167      61.825 -15.369   4.636  1.00 12.850          O  
ATOM   2669  CB  LEU A 167      63.793 -13.530   3.579  1.00 19.450          C  
ATOM   2670  CG  LEU A 167      64.911 -12.981   2.668  1.00 19.450          C  
ATOM   2671  CD1 LEU A 167      66.130 -12.669   3.531  1.00 19.450          C  
ATOM   2672  CD2 LEU A 167      65.261 -13.984   1.567  1.00 19.450          C  
ATOM   2673  H   LEU A 167      62.100 -11.701   2.892  1.00 16.930          H  
ATOM   2674  HA  LEU A 167      62.516 -14.530   2.133  1.00 16.570          H  
ATOM   2675 1HB  LEU A 167      63.647 -12.810   4.384  1.00 23.340          H  
ATOM   2676 2HB  LEU A 167      64.149 -14.460   4.017  1.00 23.340          H  
ATOM   2677  HG  LEU A 167      64.576 -12.053   2.211  1.00 23.340          H  
ATOM   2678 1HD1 LEU A 167      66.918 -12.251   2.904  1.00 23.340          H  
ATOM   2679 2HD1 LEU A 167      65.856 -11.943   4.294  1.00 23.340          H  
ATOM   2680 3HD1 LEU A 167      66.485 -13.578   4.008  1.00 23.340          H  
ATOM   2681 1HD2 LEU A 167      66.053 -13.568   0.943  1.00 23.340          H  
ATOM   2682 2HD2 LEU A 167      65.605 -14.916   2.015  1.00 23.340          H  
ATOM   2683 3HD2 LEU A 167      64.391 -14.179   0.947  1.00 23.340          H  
ATOM   2684  N   ALA A 168      60.360 -13.709   4.222  1.00 13.500          N  
ATOM   2685  CA  ALA A 168      59.441 -14.160   5.254  1.00 13.240          C  
ATOM   2686  C   ALA A 168      58.973 -15.580   5.008  1.00 12.700          C  
ATOM   2687  O   ALA A 168      58.713 -15.985   3.872  1.00 12.740          O  
ATOM   2688  CB  ALA A 168      58.239 -13.241   5.318  1.00 18.640          C  
ATOM   2689  H   ALA A 168      60.124 -12.868   3.684  1.00 16.200          H  
ATOM   2690  HA  ALA A 168      59.966 -14.138   6.208  1.00 15.890          H  
ATOM   2691 1HB  ALA A 168      57.563 -13.577   6.107  1.00 22.370          H  
ATOM   2692 2HB  ALA A 168      58.572 -12.223   5.523  1.00 22.370          H  
ATOM   2693 3HB  ALA A 168      57.728 -13.265   4.364  1.00 22.370          H  
ATOM   2694  N   GLN A 169      58.853 -16.333   6.092  1.00 12.310          N  
ATOM   2695  CA  GLN A 169      58.344 -17.686   6.020  1.00 11.920          C  
ATOM   2696  C   GLN A 169      56.937 -17.652   6.549  1.00 11.150          C  
ATOM   2697  O   GLN A 169      56.603 -16.751   7.319  1.00 11.030          O  
ATOM   2698  CB  GLN A 169      59.242 -18.640   6.794  1.00 16.840          C  
ATOM   2699  CG  GLN A 169      60.668 -18.624   6.268  1.00 16.840          C  
ATOM   2700  CD  GLN A 169      60.724 -19.095   4.834  1.00 16.840          C  
ATOM   2701  OE1 GLN A 169      60.293 -20.214   4.532  1.00 16.840          O  
ATOM   2702  NE2 GLN A 169      61.225 -18.248   3.939  1.00 16.840          N  
ATOM   2703  H   GLN A 169      59.101 -15.944   6.990  1.00 14.770          H  
ATOM   2704  HA  GLN A 169      58.300 -18.003   4.979  1.00 14.300          H  
ATOM   2705 1HB  GLN A 169      59.257 -18.362   7.848  1.00 20.210          H  
ATOM   2706 2HB  GLN A 169      58.855 -19.656   6.722  1.00 20.210          H  
ATOM   2707 1HG  GLN A 169      61.058 -17.605   6.303  1.00 20.210          H  
ATOM   2708 2HG  GLN A 169      61.285 -19.283   6.874  1.00 20.210          H  
ATOM   2709 1HE2 GLN A 169      61.268 -18.503   2.976  1.00 20.210          H  
ATOM   2710 2HE2 GLN A 169      61.555 -17.313   4.225  1.00 20.210          H  
ATOM   2711  N   PHE A 170      56.111 -18.612   6.151  1.00 10.810          N  
ATOM   2712  CA  PHE A 170      54.727 -18.561   6.589  1.00 10.270          C  
ATOM   2713  C   PHE A 170      54.183 -19.833   7.231  1.00  9.790          C  
ATOM   2714  O   PHE A 170      54.004 -20.866   6.574  1.00 10.320          O  
ATOM   2715  CB  PHE A 170      53.879 -18.139   5.378  1.00 14.590          C  
ATOM   2716  CG  PHE A 170      54.269 -16.767   4.862  1.00 14.590          C  
ATOM   2717  CD1 PHE A 170      55.225 -16.620   3.862  1.00 14.590          C  
ATOM   2718  CD2 PHE A 170      53.705 -15.625   5.400  1.00 14.590          C  
ATOM   2719  CE1 PHE A 170      55.597 -15.375   3.420  1.00 14.590          C  
ATOM   2720  CE2 PHE A 170      54.079 -14.375   4.952  1.00 14.590          C  
ATOM   2721  CZ  PHE A 170      55.024 -14.254   3.963  1.00 14.590          C  
ATOM   2722  H   PHE A 170      56.437 -19.342   5.533  1.00 12.970          H  
ATOM   2723  HA  PHE A 170      54.643 -17.774   7.342  1.00 12.320          H  
ATOM   2724 1HB  PHE A 170      54.006 -18.861   4.573  1.00 17.510          H  
ATOM   2725 2HB  PHE A 170      52.839 -18.113   5.623  1.00 17.510          H  
ATOM   2726  HD1 PHE A 170      55.692 -17.504   3.431  1.00 17.510          H  
ATOM   2727  HD2 PHE A 170      52.961 -15.718   6.192  1.00 17.510          H  
ATOM   2728  HE1 PHE A 170      56.358 -15.281   2.641  1.00 17.510          H  
ATOM   2729  HE2 PHE A 170      53.629 -13.483   5.387  1.00 17.510          H  
ATOM   2730  HZ  PHE A 170      55.325 -13.268   3.612  1.00 17.510          H  
ATOM   2731  N   GLU A 171      53.830 -19.710   8.515  1.00  8.940          N  
ATOM   2732  CA  GLU A 171      53.304 -20.813   9.314  1.00  8.550          C  
ATOM   2733  C   GLU A 171      52.003 -21.433   8.767  1.00  7.970          C  
ATOM   2734  O   GLU A 171      51.851 -22.652   8.865  1.00  7.540          O  
ATOM   2735  CB  GLU A 171      53.110 -20.379  10.775  1.00 12.130          C  
ATOM   2736  CG  GLU A 171      54.407 -20.036  11.498  1.00 12.130          C  
ATOM   2737  CD  GLU A 171      54.876 -18.635  11.211  1.00 12.130          C  
ATOM   2738  OE1 GLU A 171      54.216 -17.961  10.444  1.00 12.130          O  
ATOM   2739  OE2 GLU A 171      55.879 -18.239  11.745  1.00 12.130          O  
ATOM   2740  H   GLU A 171      53.993 -18.806   8.976  1.00 10.730          H  
ATOM   2741  HA  GLU A 171      54.058 -21.602   9.313  1.00 10.260          H  
ATOM   2742 1HB  GLU A 171      52.463 -19.519  10.845  1.00 14.550          H  
ATOM   2743 2HB  GLU A 171      52.630 -21.188  11.327  1.00 14.550          H  
ATOM   2744 1HG  GLU A 171      54.255 -20.144  12.572  1.00 14.550          H  
ATOM   2745 2HG  GLU A 171      55.179 -20.741  11.194  1.00 14.550          H  
ATOM   2746  N   PRO A 172      51.070 -20.668   8.134  1.00  8.160          N  
ATOM   2747  CA  PRO A 172      49.838 -21.164   7.551  1.00  7.870          C  
ATOM   2748  C   PRO A 172      50.036 -22.264   6.511  1.00  7.380          C  
ATOM   2749  O   PRO A 172      49.064 -22.921   6.142  1.00  7.220          O  
ATOM   2750  CB  PRO A 172      49.225 -19.908   6.923  1.00 11.800          C  
ATOM   2751  CG  PRO A 172      49.747 -18.765   7.755  1.00 11.800          C  
ATOM   2752  CD  PRO A 172      51.130 -19.159   8.121  1.00 11.800          C  
ATOM   2753  HA  PRO A 172      49.196 -21.531   8.362  1.00  9.440          H  
ATOM   2754 1HB  PRO A 172      49.547 -19.832   5.874  1.00 14.170          H  
ATOM   2755 2HB  PRO A 172      48.143 -19.991   6.901  1.00 14.170          H  
ATOM   2756 1HG  PRO A 172      49.705 -17.833   7.167  1.00 14.170          H  
ATOM   2757 2HG  PRO A 172      49.124 -18.595   8.634  1.00 14.170          H  
ATOM   2758 1HD  PRO A 172      51.737 -18.788   7.343  1.00 14.170          H  
ATOM   2759 2HD  PRO A 172      51.378 -18.737   9.095  1.00 14.170          H  
ATOM   2760  N   SER A 173      51.260 -22.451   5.981  1.00  7.450          N  
ATOM   2761  CA  SER A 173      51.457 -23.491   4.981  1.00  7.350          C  
ATOM   2762  C   SER A 173      51.080 -24.889   5.486  1.00  7.180          C  
ATOM   2763  O   SER A 173      50.706 -25.738   4.664  1.00  7.410          O  
ATOM   2764  CB  SER A 173      52.904 -23.536   4.538  1.00 10.330          C  
ATOM   2765  OG  SER A 173      53.730 -24.006   5.569  1.00 10.330          O  
ATOM   2766  H   SER A 173      52.086 -21.920   6.275  1.00  8.940          H  
ATOM   2767  HA  SER A 173      50.830 -23.257   4.121  1.00  8.820          H  
ATOM   2768 1HB  SER A 173      53.000 -24.182   3.668  1.00 12.400          H  
ATOM   2769 2HB  SER A 173      53.223 -22.535   4.246  1.00 12.400          H  
ATOM   2770  HG  SER A 173      54.623 -24.004   5.216  1.00 12.400          H  
ATOM   2771  N   GLN A 174      51.191 -25.135   6.814  1.00  7.160          N  
ATOM   2772  CA  GLN A 174      50.841 -26.425   7.437  1.00  7.040          C  
ATOM   2773  C   GLN A 174      50.235 -26.246   8.829  1.00  6.330          C  
ATOM   2774  O   GLN A 174      50.921 -25.751   9.722  1.00  6.590          O  
ATOM   2775  CB  GLN A 174      52.084 -27.326   7.595  1.00  9.900          C  
ATOM   2776  CG  GLN A 174      52.717 -27.824   6.315  1.00  9.900          C  
ATOM   2777  CD  GLN A 174      51.882 -28.908   5.661  1.00  9.900          C  
ATOM   2778  OE1 GLN A 174      52.031 -30.096   5.968  1.00  9.900          O  
ATOM   2779  NE2 GLN A 174      50.979 -28.506   4.787  1.00  9.900          N  
ATOM   2780  H   GLN A 174      51.521 -24.375   7.424  1.00  8.590          H  
ATOM   2781  HA  GLN A 174      50.096 -26.917   6.818  1.00  8.450          H  
ATOM   2782 1HB  GLN A 174      52.849 -26.775   8.144  1.00 11.880          H  
ATOM   2783 2HB  GLN A 174      51.821 -28.197   8.195  1.00 11.880          H  
ATOM   2784 1HG  GLN A 174      52.841 -27.008   5.614  1.00 11.880          H  
ATOM   2785 2HG  GLN A 174      53.689 -28.248   6.555  1.00 11.880          H  
ATOM   2786 1HE2 GLN A 174      50.389 -29.166   4.324  1.00 11.880          H  
ATOM   2787 2HE2 GLN A 174      50.869 -27.506   4.607  1.00 11.880          H  
ATOM   2788  N   ARG A 175      48.979 -26.688   9.056  1.00  5.690          N  
ATOM   2789  CA  ARG A 175      48.417 -26.515  10.409  1.00  5.290          C  
ATOM   2790  C   ARG A 175      47.889 -27.804  11.071  1.00  5.040          C  
ATOM   2791  O   ARG A 175      48.566 -28.332  11.957  1.00  5.240          O  
ATOM   2792  CB  ARG A 175      47.321 -25.449  10.390  1.00  7.570          C  
ATOM   2793  CG  ARG A 175      47.793 -24.007  10.019  1.00  7.570          C  
ATOM   2794  CD  ARG A 175      48.586 -23.332  11.116  1.00  7.570          C  
ATOM   2795  NE  ARG A 175      47.744 -23.008  12.293  1.00  7.570          N  
ATOM   2796  CZ  ARG A 175      48.192 -22.736  13.542  1.00  7.570          C  
ATOM   2797  NH1 ARG A 175      49.486 -22.773  13.820  1.00  7.570          N  
ATOM   2798  NH2 ARG A 175      47.317 -22.424  14.495  1.00  7.570          N  
ATOM   2799  H   ARG A 175      48.447 -27.106   8.304  1.00  6.830          H  
ATOM   2800  HA  ARG A 175      49.210 -26.152  11.053  1.00  6.350          H  
ATOM   2801 1HB  ARG A 175      46.559 -25.720   9.674  1.00  9.080          H  
ATOM   2802 2HB  ARG A 175      46.846 -25.403  11.370  1.00  9.080          H  
ATOM   2803 1HG  ARG A 175      48.420 -24.041   9.127  1.00  9.080          H  
ATOM   2804 2HG  ARG A 175      46.923 -23.393   9.811  1.00  9.080          H  
ATOM   2805 1HD  ARG A 175      49.406 -23.966  11.431  1.00  9.080          H  
ATOM   2806 2HD  ARG A 175      48.994 -22.400  10.723  1.00  9.080          H  
ATOM   2807  HE  ARG A 175      46.740 -22.960  12.150  1.00  9.080          H  
ATOM   2808 1HH1 ARG A 175      50.156 -23.007  13.102  1.00  9.080          H  
ATOM   2809 2HH1 ARG A 175      49.808 -22.566  14.756  1.00  9.080          H  
ATOM   2810 1HH2 ARG A 175      46.301 -22.364  14.282  1.00  9.080          H  
ATOM   2811 2HH2 ARG A 175      47.632 -22.217  15.427  1.00  9.080          H  
ATOM   2812  N   GLN A 176      46.713 -28.330  10.666  1.00  5.050          N  
ATOM   2813  CA  GLN A 176      46.249 -29.593  11.262  1.00  5.260          C  
ATOM   2814  C   GLN A 176      45.603 -30.581  10.256  1.00  4.890          C  
ATOM   2815  O   GLN A 176      46.209 -31.621  10.004  1.00  5.100          O  
ATOM   2816  CB  GLN A 176      45.322 -29.367  12.462  1.00  7.280          C  
ATOM   2817  CG  GLN A 176      45.887 -28.811  13.682  1.00  7.280          C  
ATOM   2818  CD  GLN A 176      44.775 -28.685  14.671  1.00  7.280          C  
ATOM   2819  OE1 GLN A 176      43.591 -28.808  14.275  1.00  7.280          O  
ATOM   2820  NE2 GLN A 176      45.106 -28.446  15.938  1.00  7.280          N  
ATOM   2821  H   GLN A 176      46.165 -27.893   9.927  1.00  6.060          H  
ATOM   2822  HA  GLN A 176      47.127 -30.103  11.658  1.00  6.310          H  
ATOM   2823 1HB  GLN A 176      44.611 -28.640  12.259  1.00  8.740          H  
ATOM   2824 2HB  GLN A 176      44.823 -30.287  12.704  1.00  8.740          H  
ATOM   2825 1HG  GLN A 176      46.654 -29.477  14.075  1.00  8.740          H  
ATOM   2826 2HG  GLN A 176      46.298 -27.823  13.488  1.00  8.740          H  
ATOM   2827 1HE2 GLN A 176      44.394 -28.354  16.638  1.00  8.740          H  
ATOM   2828 2HE2 GLN A 176      46.071 -28.355  16.196  1.00  8.740          H  
ATOM   2829  N   ASN A 177      44.417 -30.305   9.631  1.00  4.710          N  
ATOM   2830  CA  ASN A 177      43.446 -29.198   9.814  1.00  4.770          C  
ATOM   2831  C   ASN A 177      42.145 -29.744  10.483  1.00  4.370          C  
ATOM   2832  O   ASN A 177      41.236 -30.189   9.772  1.00  4.640          O  
ATOM   2833  CB  ASN A 177      43.107 -28.568   8.479  1.00  6.650          C  
ATOM   2834  CG  ASN A 177      44.307 -27.966   7.775  1.00  6.650          C  
ATOM   2835  OD1 ASN A 177      45.292 -27.494   8.375  1.00  6.650          O  
ATOM   2836  ND2 ASN A 177      44.240 -27.972   6.469  1.00  6.650          N  
ATOM   2837  H   ASN A 177      44.141 -30.995   8.947  1.00  5.650          H  
ATOM   2838  HA  ASN A 177      43.851 -28.411  10.417  1.00  5.720          H  
ATOM   2839 1HB  ASN A 177      42.660 -29.319   7.829  1.00  7.980          H  
ATOM   2840 2HB  ASN A 177      42.359 -27.785   8.632  1.00  7.980          H  
ATOM   2841 1HD2 ASN A 177      44.990 -27.591   5.926  1.00  7.980          H  
ATOM   2842 2HD2 ASN A 177      43.436 -28.353   6.007  1.00  7.980          H  
ATOM   2843  N   GLN A 178      42.014 -29.734  11.825  1.00  4.150          N  
ATOM   2844  CA  GLN A 178      40.851 -30.421  12.421  1.00  4.040          C  
ATOM   2845  C   GLN A 178      39.567 -29.601  12.533  1.00  3.330          C  
ATOM   2846  O   GLN A 178      39.185 -29.174  13.629  1.00  3.540          O  
ATOM   2847  CB  GLN A 178      41.194 -30.976  13.805  1.00  5.700          C  
ATOM   2848  CG  GLN A 178      42.287 -32.018  13.802  1.00  5.700          C  
ATOM   2849  CD  GLN A 178      41.853 -33.267  13.093  1.00  5.700          C  
ATOM   2850  OE1 GLN A 178      40.893 -33.922  13.506  1.00  5.700          O  
ATOM   2851  NE2 GLN A 178      42.544 -33.614  12.017  1.00  5.700          N  
ATOM   2852  H   GLN A 178      42.713 -29.321  12.458  1.00  4.980          H  
ATOM   2853  HA  GLN A 178      40.613 -31.271  11.783  1.00  4.850          H  
ATOM   2854 1HB  GLN A 178      41.491 -30.166  14.462  1.00  6.840          H  
ATOM   2855 2HB  GLN A 178      40.305 -31.432  14.239  1.00  6.840          H  
ATOM   2856 1HG  GLN A 178      43.145 -31.629  13.289  1.00  6.840          H  
ATOM   2857 2HG  GLN A 178      42.545 -32.269  14.829  1.00  6.840          H  
ATOM   2858 1HE2 GLN A 178      42.293 -34.438  11.505  1.00  6.840          H  
ATOM   2859 2HE2 GLN A 178      43.321 -33.062  11.711  1.00  6.840          H  
ATOM   2860  N   VAL A 179      38.912 -29.381  11.396  1.00  2.690          N  
ATOM   2861  CA  VAL A 179      37.687 -28.573  11.356  1.00  2.210          C  
ATOM   2862  C   VAL A 179      36.505 -29.431  10.862  1.00  1.940          C  
ATOM   2863  O   VAL A 179      36.402 -29.728   9.673  1.00  2.490          O  
ATOM   2864  CB  VAL A 179      37.909 -27.356  10.447  1.00  3.290          C  
ATOM   2865  CG1 VAL A 179      36.684 -26.500  10.442  1.00  3.290          C  
ATOM   2866  CG2 VAL A 179      39.128 -26.579  10.921  1.00  3.290          C  
ATOM   2867  H   VAL A 179      39.338 -29.780  10.552  1.00  3.230          H  
ATOM   2868  HA  VAL A 179      37.464 -28.220  12.361  1.00  2.650          H  
ATOM   2869  HB  VAL A 179      38.078 -27.697   9.427  1.00  3.940          H  
ATOM   2870 1HG1 VAL A 179      36.850 -25.649   9.799  1.00  3.940          H  
ATOM   2871 2HG1 VAL A 179      35.836 -27.084  10.083  1.00  3.940          H  
ATOM   2872 3HG1 VAL A 179      36.492 -26.157  11.453  1.00  3.940          H  
ATOM   2873 1HG2 VAL A 179      39.289 -25.727  10.269  1.00  3.940          H  
ATOM   2874 2HG2 VAL A 179      38.964 -26.235  11.925  1.00  3.940          H  
ATOM   2875 3HG2 VAL A 179      40.009 -27.216  10.896  1.00  3.940          H  
ATOM   2876  N   GLY A 180      35.615 -29.785  11.803  1.00  1.800          N  
ATOM   2877  CA  GLY A 180      34.522 -30.767  11.636  1.00  1.700          C  
ATOM   2878  C   GLY A 180      33.101 -30.314  11.257  1.00  1.510          C  
ATOM   2879  O   GLY A 180      32.869 -29.697  10.220  1.00  2.280          O  
ATOM   2880  H   GLY A 180      35.781 -29.426  12.729  1.00  2.160          H  
ATOM   2881 1HA  GLY A 180      34.845 -31.491  10.889  1.00  2.040          H  
ATOM   2882 2HA  GLY A 180      34.451 -31.334  12.562  1.00  2.040          H  
ATOM   2883  N   VAL A 181      32.121 -30.853  12.006  1.00  1.140          N  
ATOM   2884  CA  VAL A 181      30.688 -30.655  11.750  1.00  1.410          C  
ATOM   2885  C   VAL A 181      29.910 -30.290  13.015  1.00  1.080          C  
ATOM   2886  O   VAL A 181      30.409 -30.430  14.132  1.00  1.190          O  
ATOM   2887  CB  VAL A 181      30.035 -31.926  11.139  1.00  1.870          C  
ATOM   2888  CG1 VAL A 181      30.705 -32.279   9.816  1.00  1.870          C  
ATOM   2889  CG2 VAL A 181      30.114 -33.104  12.133  1.00  1.870          C  
ATOM   2890  H   VAL A 181      32.393 -31.368  12.830  1.00  1.370          H  
ATOM   2891  HA  VAL A 181      30.581 -29.833  11.040  1.00  1.690          H  
ATOM   2892  HB  VAL A 181      28.987 -31.715  10.925  1.00  2.240          H  
ATOM   2893 1HG1 VAL A 181      30.219 -33.153   9.382  1.00  2.240          H  
ATOM   2894 2HG1 VAL A 181      30.616 -31.436   9.130  1.00  2.240          H  
ATOM   2895 3HG1 VAL A 181      31.756 -32.499   9.981  1.00  2.240          H  
ATOM   2896 1HG2 VAL A 181      29.634 -33.979  11.695  1.00  2.240          H  
ATOM   2897 2HG2 VAL A 181      31.153 -33.333  12.348  1.00  2.240          H  
ATOM   2898 3HG2 VAL A 181      29.599 -32.849  13.064  1.00  2.240          H  
ATOM   2899  N   VAL A 182      28.657 -29.886  12.825  1.00  0.940          N  
ATOM   2900  CA  VAL A 182      27.753 -29.644  13.939  1.00  0.840          C  
ATOM   2901  C   VAL A 182      27.248 -31.013  14.433  1.00  1.040          C  
ATOM   2902  O   VAL A 182      26.744 -31.778  13.611  1.00  1.670          O  
ATOM   2903  CB  VAL A 182      26.543 -28.775  13.478  1.00  1.220          C  
ATOM   2904  CG1 VAL A 182      25.521 -28.605  14.625  1.00  1.220          C  
ATOM   2905  CG2 VAL A 182      27.046 -27.381  13.003  1.00  1.220          C  
ATOM   2906  H   VAL A 182      28.328 -29.769  11.877  1.00  1.130          H  
ATOM   2907  HA  VAL A 182      28.303 -29.105  14.701  1.00  1.010          H  
ATOM   2908  HB  VAL A 182      26.037 -29.284  12.655  1.00  1.460          H  
ATOM   2909 1HG1 VAL A 182      24.680 -28.019  14.294  1.00  1.460          H  
ATOM   2910 2HG1 VAL A 182      25.163 -29.580  14.950  1.00  1.460          H  
ATOM   2911 3HG1 VAL A 182      25.994 -28.098  15.457  1.00  1.460          H  
ATOM   2912 1HG2 VAL A 182      26.211 -26.778  12.660  1.00  1.460          H  
ATOM   2913 2HG2 VAL A 182      27.543 -26.871  13.831  1.00  1.460          H  
ATOM   2914 3HG2 VAL A 182      27.747 -27.508  12.195  1.00  1.460          H  
ATOM   2915  N   PRO A 183      27.373 -31.348  15.734  1.00  0.780          N  
ATOM   2916  CA  PRO A 183      26.965 -32.612  16.323  1.00  0.440          C  
ATOM   2917  C   PRO A 183      25.454 -32.800  16.371  1.00  0.400          C  
ATOM   2918  O   PRO A 183      24.698 -31.828  16.505  1.00  0.510          O  
ATOM   2919  CB  PRO A 183      27.574 -32.541  17.729  1.00  0.660          C  
ATOM   2920  CG  PRO A 183      27.691 -31.070  18.034  1.00  0.660          C  
ATOM   2921  CD  PRO A 183      27.983 -30.407  16.701  1.00  0.660          C  
ATOM   2922  HA  PRO A 183      27.426 -33.429  15.747  1.00  0.530          H  
ATOM   2923 1HB  PRO A 183      26.930 -33.077  18.442  1.00  0.790          H  
ATOM   2924 2HB  PRO A 183      28.549 -33.050  17.736  1.00  0.790          H  
ATOM   2925 1HG  PRO A 183      26.770 -30.716  18.491  1.00  0.790          H  
ATOM   2926 2HG  PRO A 183      28.490 -30.899  18.772  1.00  0.790          H  
ATOM   2927 1HD  PRO A 183      27.485 -29.434  16.694  1.00  0.790          H  
ATOM   2928 2HD  PRO A 183      29.073 -30.330  16.530  1.00  0.790          H  
ATOM   2929  N   TRP A 184      25.056 -34.070  16.352  1.00  0.350          N  
ATOM   2930  CA  TRP A 184      23.679 -34.542  16.413  1.00  0.360          C  
ATOM   2931  C   TRP A 184      23.635 -35.949  16.997  1.00  0.370          C  
ATOM   2932  O   TRP A 184      24.612 -36.698  16.917  1.00  0.380          O  
ATOM   2933  CB  TRP A 184      23.036 -34.565  15.016  1.00  0.500          C  
ATOM   2934  CG  TRP A 184      21.597 -35.037  15.014  1.00  0.500          C  
ATOM   2935  CD1 TRP A 184      20.481 -34.281  15.154  1.00  0.500          C  
ATOM   2936  CD2 TRP A 184      21.122 -36.402  14.858  1.00  0.500          C  
ATOM   2937  NE1 TRP A 184      19.375 -35.068  15.120  1.00  0.500          N  
ATOM   2938  CE2 TRP A 184      19.740 -36.358  14.946  1.00  0.500          C  
ATOM   2939  CE3 TRP A 184      21.750 -37.630  14.669  1.00  0.500          C  
ATOM   2940  CZ2 TRP A 184      18.965 -37.487  14.848  1.00  0.500          C  
ATOM   2941  CZ3 TRP A 184      20.978 -38.759  14.569  1.00  0.500          C  
ATOM   2942  CH2 TRP A 184      19.615 -38.688  14.660  1.00  0.500          C  
ATOM   2943  H   TRP A 184      25.774 -34.778  16.249  1.00  0.420          H  
ATOM   2944  HA  TRP A 184      23.109 -33.876  17.054  1.00  0.430          H  
ATOM   2945 1HB  TRP A 184      23.087 -33.579  14.567  1.00  0.600          H  
ATOM   2946 2HB  TRP A 184      23.592 -35.230  14.391  1.00  0.600          H  
ATOM   2947  HD1 TRP A 184      20.451 -33.216  15.283  1.00  0.600          H  
ATOM   2948  HE1 TRP A 184      18.386 -34.757  15.204  1.00  0.600          H  
ATOM   2949  HE3 TRP A 184      22.825 -37.692  14.607  1.00  0.600          H  
ATOM   2950  HZ2 TRP A 184      17.877 -37.444  14.914  1.00  0.600          H  
ATOM   2951  HZ3 TRP A 184      21.478 -39.717  14.419  1.00  0.600          H  
ATOM   2952  HH2 TRP A 184      19.029 -39.599  14.580  1.00  0.600          H  
ATOM   2953  N   SER A 185      22.520 -36.282  17.627  1.00  0.420          N  
ATOM   2954  CA  SER A 185      22.265 -37.607  18.145  1.00  0.450          C  
ATOM   2955  C   SER A 185      20.737 -37.795  18.178  1.00  0.480          C  
ATOM   2956  O   SER A 185      19.992 -36.805  18.233  1.00  0.490          O  
ATOM   2957  CB  SER A 185      22.860 -37.783  19.534  1.00  0.620          C  
ATOM   2958  OG  SER A 185      22.204 -36.993  20.465  1.00  0.620          O  
ATOM   2959  H   SER A 185      21.762 -35.625  17.657  1.00  0.500          H  
ATOM   2960  HA  SER A 185      22.737 -38.310  17.473  1.00  0.540          H  
ATOM   2961 1HB  SER A 185      22.803 -38.817  19.840  1.00  0.740          H  
ATOM   2962 2HB  SER A 185      23.915 -37.514  19.510  1.00  0.740          H  
ATOM   2963  HG  SER A 185      22.544 -37.262  21.323  1.00  0.740          H  
ATOM   2964  N   PRO A 186      20.225 -39.040  18.168  1.00  0.530          N  
ATOM   2965  CA  PRO A 186      18.821 -39.388  18.299  1.00  0.570          C  
ATOM   2966  C   PRO A 186      18.312 -38.887  19.642  1.00  0.650          C  
ATOM   2967  O   PRO A 186      19.130 -38.589  20.499  1.00  0.720          O  
ATOM   2968  CB  PRO A 186      18.830 -40.921  18.245  1.00  0.850          C  
ATOM   2969  CG  PRO A 186      20.106 -41.280  17.535  1.00  0.850          C  
ATOM   2970  CD  PRO A 186      21.099 -40.226  17.954  1.00  0.850          C  
ATOM   2971  HA  PRO A 186      18.289 -38.952  17.448  1.00  0.680          H  
ATOM   2972 1HB  PRO A 186      18.771 -41.331  19.272  1.00  1.030          H  
ATOM   2973 2HB  PRO A 186      17.941 -41.283  17.709  1.00  1.030          H  
ATOM   2974 1HG  PRO A 186      20.424 -42.294  17.825  1.00  1.030          H  
ATOM   2975 2HG  PRO A 186      19.943 -41.301  16.448  1.00  1.030          H  
ATOM   2976 1HD  PRO A 186      21.599 -40.523  18.882  1.00  1.030          H  
ATOM   2977 2HD  PRO A 186      21.784 -40.111  17.118  1.00  1.030          H  
ATOM   2978  N   PRO A 187      17.001 -38.697  19.832  1.00  0.710          N  
ATOM   2979  CA  PRO A 187      16.387 -38.307  21.093  1.00  0.790          C  
ATOM   2980  C   PRO A 187      16.887 -39.219  22.205  1.00  0.790          C  
ATOM   2981  O   PRO A 187      17.081 -40.412  21.983  1.00  0.820          O  
ATOM   2982  CB  PRO A 187      14.902 -38.506  20.782  1.00  1.190          C  
ATOM   2983  CG  PRO A 187      14.805 -38.251  19.291  1.00  1.190          C  
ATOM   2984  CD  PRO A 187      16.056 -38.839  18.713  1.00  1.190          C  
ATOM   2985  HA  PRO A 187      16.608 -37.263  21.322  1.00  0.950          H  
ATOM   2986 1HB  PRO A 187      14.594 -39.512  21.046  1.00  1.420          H  
ATOM   2987 2HB  PRO A 187      14.285 -37.814  21.377  1.00  1.420          H  
ATOM   2988 1HG  PRO A 187      13.908 -38.733  18.887  1.00  1.420          H  
ATOM   2989 2HG  PRO A 187      14.698 -37.167  19.088  1.00  1.420          H  
ATOM   2990 1HD  PRO A 187      15.909 -39.897  18.446  1.00  1.420          H  
ATOM   2991 2HD  PRO A 187      16.336 -38.211  17.857  1.00  1.420          H  
ATOM   2992  N   GLN A 188      17.104 -38.618  23.379  1.00  0.770          N  
ATOM   2993  CA  GLN A 188      17.651 -39.306  24.544  1.00  0.720          C  
ATOM   2994  C   GLN A 188      16.881 -39.057  25.839  1.00  0.680          C  
ATOM   2995  O   GLN A 188      16.338 -37.968  26.058  1.00  0.740          O  
ATOM   2996  CB  GLN A 188      19.102 -38.828  24.749  1.00  1.030          C  
ATOM   2997  CG  GLN A 188      20.069 -39.236  23.636  1.00  1.030          C  
ATOM   2998  CD  GLN A 188      21.475 -38.696  23.814  1.00  1.030          C  
ATOM   2999  OE1 GLN A 188      21.651 -37.471  23.925  1.00  1.030          O  
ATOM   3000  NE2 GLN A 188      22.475 -39.575  23.833  1.00  1.030          N  
ATOM   3001  H   GLN A 188      16.895 -37.637  23.462  1.00  0.920          H  
ATOM   3002  HA  GLN A 188      17.624 -40.375  24.338  1.00  0.860          H  
ATOM   3003 1HB  GLN A 188      19.114 -37.741  24.803  1.00  1.230          H  
ATOM   3004 2HB  GLN A 188      19.472 -39.191  25.700  1.00  1.230          H  
ATOM   3005 1HG  GLN A 188      20.107 -40.321  23.577  1.00  1.230          H  
ATOM   3006 2HG  GLN A 188      19.698 -38.840  22.728  1.00  1.230          H  
ATOM   3007 1HE2 GLN A 188      23.421 -39.265  23.943  1.00  1.230          H  
ATOM   3008 2HE2 GLN A 188      22.288 -40.550  23.720  1.00  1.230          H  
ATOM   3009  N   SER A 189      16.881 -40.051  26.710  1.00  0.640          N  
ATOM   3010  CA  SER A 189      16.272 -39.931  28.022  1.00  0.620          C  
ATOM   3011  C   SER A 189      16.926 -38.830  28.828  1.00  0.640          C  
ATOM   3012  O   SER A 189      18.150 -38.690  28.850  1.00  0.720          O  
ATOM   3013  CB  SER A 189      16.332 -41.246  28.775  1.00  0.880          C  
ATOM   3014  OG  SER A 189      15.857 -41.093  30.078  1.00  0.880          O  
ATOM   3015  H   SER A 189      17.312 -40.937  26.422  1.00  0.770          H  
ATOM   3016  HA  SER A 189      15.226 -39.669  27.889  1.00  0.740          H  
ATOM   3017 1HB  SER A 189      15.727 -41.985  28.256  1.00  1.050          H  
ATOM   3018 2HB  SER A 189      17.357 -41.615  28.789  1.00  1.050          H  
ATOM   3019  HG  SER A 189      15.818 -41.978  30.447  1.00  1.050          H  
ATOM   3020  N   ASN A 190      16.075 -38.046  29.489  1.00  0.660          N  
ATOM   3021  CA  ASN A 190      16.387 -36.913  30.358  1.00  0.780          C  
ATOM   3022  C   ASN A 190      17.006 -35.706  29.652  1.00  0.760          C  
ATOM   3023  O   ASN A 190      17.465 -34.779  30.313  1.00  1.100          O  
ATOM   3024  CB  ASN A 190      17.271 -37.358  31.506  1.00  1.040          C  
ATOM   3025  CG  ASN A 190      16.602 -38.364  32.376  1.00  1.040          C  
ATOM   3026  OD1 ASN A 190      15.404 -38.258  32.682  1.00  1.040          O  
ATOM   3027  ND2 ASN A 190      17.349 -39.350  32.792  1.00  1.040          N  
ATOM   3028  H   ASN A 190      15.094 -38.254  29.376  1.00  0.790          H  
ATOM   3029  HA  ASN A 190      15.446 -36.566  30.785  1.00  0.940          H  
ATOM   3030 1HB  ASN A 190      18.199 -37.781  31.134  1.00  1.250          H  
ATOM   3031 2HB  ASN A 190      17.535 -36.493  32.114  1.00  1.250          H  
ATOM   3032 1HD2 ASN A 190      16.961 -40.060  33.379  1.00  1.250          H  
ATOM   3033 2HD2 ASN A 190      18.310 -39.397  32.519  1.00  1.250          H  
ATOM   3034  N   TRP A 191      17.007 -35.690  28.321  1.00  0.530          N  
ATOM   3035  CA  TRP A 191      17.533 -34.556  27.563  1.00  0.640          C  
ATOM   3036  C   TRP A 191      16.457 -33.582  27.150  1.00  0.490          C  
ATOM   3037  O   TRP A 191      15.378 -33.994  26.732  1.00  0.490          O  
ATOM   3038  CB  TRP A 191      18.273 -35.071  26.339  1.00  0.850          C  
ATOM   3039  CG  TRP A 191      18.874 -34.049  25.413  1.00  0.850          C  
ATOM   3040  CD1 TRP A 191      18.450 -33.759  24.162  1.00  0.850          C  
ATOM   3041  CD2 TRP A 191      20.024 -33.209  25.642  1.00  0.850          C  
ATOM   3042  NE1 TRP A 191      19.259 -32.818  23.598  1.00  0.850          N  
ATOM   3043  CE2 TRP A 191      20.231 -32.485  24.492  1.00  0.850          C  
ATOM   3044  CE3 TRP A 191      20.879 -33.029  26.703  1.00  0.850          C  
ATOM   3045  CZ2 TRP A 191      21.275 -31.618  24.376  1.00  0.850          C  
ATOM   3046  CZ3 TRP A 191      21.936 -32.180  26.576  1.00  0.850          C  
ATOM   3047  CH2 TRP A 191      22.134 -31.499  25.442  1.00  0.850          C  
ATOM   3048  H   TRP A 191      16.643 -36.494  27.797  1.00  0.640          H  
ATOM   3049  HA  TRP A 191      18.233 -34.016  28.188  1.00  0.770          H  
ATOM   3050 1HB  TRP A 191      19.063 -35.714  26.664  1.00  1.020          H  
ATOM   3051 2HB  TRP A 191      17.595 -35.688  25.756  1.00  1.020          H  
ATOM   3052  HD1 TRP A 191      17.605 -34.230  23.683  1.00  1.020          H  
ATOM   3053  HE1 TRP A 191      19.174 -32.428  22.635  1.00  1.020          H  
ATOM   3054  HE3 TRP A 191      20.717 -33.550  27.615  1.00  1.020          H  
ATOM   3055  HZ2 TRP A 191      21.449 -31.038  23.471  1.00  1.020          H  
ATOM   3056  HZ3 TRP A 191      22.617 -32.062  27.411  1.00  1.020          H  
ATOM   3057  HH2 TRP A 191      22.989 -30.822  25.371  1.00  1.020          H  
ATOM   3058  N   ASN A 192      16.743 -32.285  27.259  1.00  0.470          N  
ATOM   3059  CA  ASN A 192      15.823 -31.256  26.789  1.00  0.390          C  
ATOM   3060  C   ASN A 192      16.423 -30.532  25.571  1.00  0.380          C  
ATOM   3061  O   ASN A 192      17.187 -29.578  25.761  1.00  0.470          O  
ATOM   3062  CB  ASN A 192      15.509 -30.252  27.882  1.00  0.580          C  
ATOM   3063  CG  ASN A 192      14.452 -29.226  27.459  1.00  0.580          C  
ATOM   3064  OD1 ASN A 192      14.225 -28.938  26.261  1.00  0.580          O  
ATOM   3065  ND2 ASN A 192      13.779 -28.670  28.443  1.00  0.580          N  
ATOM   3066  H   ASN A 192      17.636 -32.020  27.674  1.00  0.560          H  
ATOM   3067  HA  ASN A 192      14.883 -31.723  26.525  1.00  0.470          H  
ATOM   3068 1HB  ASN A 192      15.148 -30.783  28.763  1.00  0.690          H  
ATOM   3069 2HB  ASN A 192      16.421 -29.723  28.169  1.00  0.690          H  
ATOM   3070 1HD2 ASN A 192      13.067 -27.993  28.245  1.00  0.690          H  
ATOM   3071 2HD2 ASN A 192      13.977 -28.922  29.393  1.00  0.690          H  
ATOM   3072  N   PRO A 193      16.047 -30.904  24.328  1.00  0.350          N  
ATOM   3073  CA  PRO A 193      16.547 -30.398  23.059  1.00  0.370          C  
ATOM   3074  C   PRO A 193      16.313 -28.910  22.866  1.00  0.370          C  
ATOM   3075  O   PRO A 193      16.898 -28.306  21.963  1.00  0.400          O  
ATOM   3076  CB  PRO A 193      15.728 -31.163  22.021  1.00  0.550          C  
ATOM   3077  CG  PRO A 193      15.253 -32.389  22.723  1.00  0.550          C  
ATOM   3078  CD  PRO A 193      15.026 -31.966  24.139  1.00  0.550          C  
ATOM   3079  HA  PRO A 193      17.620 -30.632  22.969  1.00  0.440          H  
ATOM   3080 1HB  PRO A 193      14.918 -30.519  21.664  1.00  0.670          H  
ATOM   3081 2HB  PRO A 193      16.359 -31.396  21.141  1.00  0.670          H  
ATOM   3082 1HG  PRO A 193      14.340 -32.781  22.263  1.00  0.670          H  
ATOM   3083 2HG  PRO A 193      15.985 -33.174  22.632  1.00  0.670          H  
ATOM   3084 1HD  PRO A 193      14.001 -31.578  24.283  1.00  0.670          H  
ATOM   3085 2HD  PRO A 193      15.225 -32.841  24.722  1.00  0.670          H  
ATOM   3086  N   TRP A 194      15.401 -28.323  23.650  1.00  0.360          N  
ATOM   3087  CA  TRP A 194      15.100 -26.920  23.464  1.00  0.360          C  
ATOM   3088  C   TRP A 194      16.121 -26.033  24.163  1.00  0.470          C  
ATOM   3089  O   TRP A 194      16.300 -24.877  23.768  1.00  0.630          O  
ATOM   3090  CB  TRP A 194      13.685 -26.583  23.927  1.00  0.500          C  
ATOM   3091  CG  TRP A 194      12.621 -27.413  23.251  1.00  0.500          C  
ATOM   3092  CD1 TRP A 194      11.720 -28.210  23.873  1.00  0.500          C  
ATOM   3093  CD2 TRP A 194      12.388 -27.595  21.833  1.00  0.500          C  
ATOM   3094  NE1 TRP A 194      10.937 -28.848  22.956  1.00  0.500          N  
ATOM   3095  CE2 TRP A 194      11.333 -28.493  21.704  1.00  0.500          C  
ATOM   3096  CE3 TRP A 194      12.978 -27.090  20.691  1.00  0.500          C  
ATOM   3097  CZ2 TRP A 194      10.848 -28.889  20.460  1.00  0.500          C  
ATOM   3098  CZ3 TRP A 194      12.512 -27.496  19.484  1.00  0.500          C  
ATOM   3099  CH2 TRP A 194      11.472 -28.372  19.353  1.00  0.500          C  
ATOM   3100  H   TRP A 194      14.934 -28.817  24.412  1.00  0.430          H  
ATOM   3101  HA  TRP A 194      15.162 -26.703  22.409  1.00  0.430          H  
ATOM   3102 1HB  TRP A 194      13.603 -26.709  25.006  1.00  0.600          H  
ATOM   3103 2HB  TRP A 194      13.482 -25.553  23.699  1.00  0.600          H  
ATOM   3104  HD1 TRP A 194      11.618 -28.318  24.954  1.00  0.600          H  
ATOM   3105  HE1 TRP A 194      10.156 -29.487  23.196  1.00  0.600          H  
ATOM   3106  HE3 TRP A 194      13.796 -26.387  20.740  1.00  0.600          H  
ATOM   3107  HZ2 TRP A 194      10.022 -29.590  20.345  1.00  0.600          H  
ATOM   3108  HZ3 TRP A 194      12.989 -27.089  18.642  1.00  0.600          H  
ATOM   3109  HH2 TRP A 194      11.131 -28.663  18.358  1.00  0.600          H  
ATOM   3110  N   THR A 195      16.787 -26.560  25.202  1.00  0.430          N  
ATOM   3111  CA  THR A 195      17.761 -25.772  25.944  1.00  0.570          C  
ATOM   3112  C   THR A 195      19.173 -26.325  25.722  1.00  0.750          C  
ATOM   3113  O   THR A 195      20.166 -25.627  25.945  1.00  0.920          O  
ATOM   3114  CB  THR A 195      17.408 -25.721  27.444  1.00  0.740          C  
ATOM   3115  OG1 THR A 195      17.428 -27.038  28.012  1.00  0.740          O  
ATOM   3116  CG2 THR A 195      15.991 -25.151  27.598  1.00  0.740          C  
ATOM   3117  H   THR A 195      16.637 -27.525  25.503  1.00  0.520          H  
ATOM   3118  HA  THR A 195      17.745 -24.751  25.566  1.00  0.680          H  
ATOM   3119  HB  THR A 195      18.126 -25.091  27.966  1.00  0.890          H  
ATOM   3120  HG1 THR A 195      17.429 -26.967  28.973  1.00  0.890          H  
ATOM   3121 1HG2 THR A 195      15.730 -25.106  28.654  1.00  0.890          H  
ATOM   3122 2HG2 THR A 195      15.955 -24.149  27.171  1.00  0.890          H  
ATOM   3123 3HG2 THR A 195      15.278 -25.790  27.080  1.00  0.890          H  
ATOM   3124  N   SER A 196      19.245 -27.562  25.222  1.00  0.780          N  
ATOM   3125  CA  SER A 196      20.463 -28.286  24.898  1.00  1.040          C  
ATOM   3126  C   SER A 196      21.538 -28.413  25.984  1.00  1.250          C  
ATOM   3127  O   SER A 196      22.714 -28.215  25.674  1.00  1.480          O  
ATOM   3128  CB  SER A 196      21.155 -27.672  23.672  1.00  1.350          C  
ATOM   3129  OG  SER A 196      20.357 -27.707  22.512  1.00  1.350          O  
ATOM   3130  H   SER A 196      18.387 -28.098  25.111  1.00  0.940          H  
ATOM   3131  HA  SER A 196      20.135 -29.281  24.629  1.00  1.250          H  
ATOM   3132 1HB  SER A 196      21.432 -26.642  23.889  1.00  1.620          H  
ATOM   3133 2HB  SER A 196      22.080 -28.215  23.474  1.00  1.620          H  
ATOM   3134  HG  SER A 196      20.921 -27.373  21.800  1.00  1.620          H  
ATOM   3135  N   SER A 197      21.210 -28.774  27.232  1.00  1.270          N  
ATOM   3136  CA  SER A 197      22.335 -28.912  28.194  1.00  1.570          C  
ATOM   3137  C   SER A 197      22.280 -29.965  29.328  1.00  1.850          C  
ATOM   3138  O   SER A 197      23.237 -30.077  30.096  1.00  2.380          O  
ATOM   3139  CB  SER A 197      22.546 -27.568  28.855  1.00  2.080          C  
ATOM   3140  OG  SER A 197      21.417 -27.208  29.605  1.00  2.080          O  
ATOM   3141  H   SER A 197      20.245 -28.884  27.497  1.00  1.520          H  
ATOM   3142  HA  SER A 197      23.225 -29.145  27.610  1.00  1.880          H  
ATOM   3143 1HB  SER A 197      23.422 -27.604  29.500  1.00  2.490          H  
ATOM   3144 2HB  SER A 197      22.732 -26.814  28.089  1.00  2.490          H  
ATOM   3145  HG  SER A 197      21.564 -26.300  29.876  1.00  2.490          H  
ATOM   3146  N   ASN A 198      21.189 -30.708  29.484  1.00  1.950          N  
ATOM   3147  CA  ASN A 198      21.009 -31.475  30.723  1.00  2.290          C  
ATOM   3148  C   ASN A 198      21.243 -33.004  30.918  1.00  2.420          C  
ATOM   3149  O   ASN A 198      20.709 -33.524  31.897  1.00  2.640          O  
ATOM   3150  CB  ASN A 198      19.623 -31.133  31.213  1.00  3.070          C  
ATOM   3151  CG  ASN A 198      18.583 -31.535  30.232  1.00  3.070          C  
ATOM   3152  OD1 ASN A 198      18.885 -31.646  29.012  1.00  3.070          O  
ATOM   3153  ND2 ASN A 198      17.379 -31.740  30.716  1.00  3.070          N  
ATOM   3154  H   ASN A 198      20.430 -30.655  28.815  1.00  2.340          H  
ATOM   3155  HA  ASN A 198      21.689 -31.016  31.440  1.00  2.750          H  
ATOM   3156 1HB  ASN A 198      19.425 -31.623  32.166  1.00  3.680          H  
ATOM   3157 2HB  ASN A 198      19.554 -30.057  31.377  1.00  3.680          H  
ATOM   3158 1HD2 ASN A 198      16.630 -32.020  30.117  1.00  3.680          H  
ATOM   3159 2HD2 ASN A 198      17.214 -31.636  31.697  1.00  3.680          H  
ATOM   3160  N   ILE A 199      22.006 -33.743  30.077  1.00  2.860          N  
ATOM   3161  CA  ILE A 199      22.185 -35.179  30.434  1.00  3.370          C  
ATOM   3162  C   ILE A 199      23.590 -35.723  30.411  1.00  3.710          C  
ATOM   3163  O   ILE A 199      23.737 -36.948  30.433  1.00  4.380          O  
ATOM   3164  CB  ILE A 199      21.455 -36.194  29.548  1.00  4.510          C  
ATOM   3165  CG1 ILE A 199      21.943 -36.189  28.085  1.00  4.510          C  
ATOM   3166  CG2 ILE A 199      20.103 -35.897  29.632  1.00  4.510          C  
ATOM   3167  CD1 ILE A 199      21.461 -37.349  27.313  1.00  4.510          C  
ATOM   3168  H   ILE A 199      22.449 -33.337  29.264  1.00  3.430          H  
ATOM   3169  HA  ILE A 199      21.823 -35.317  31.449  1.00  4.040          H  
ATOM   3170  HB  ILE A 199      21.594 -37.197  29.943  1.00  5.420          H  
ATOM   3171 1HG1 ILE A 199      21.624 -35.354  27.600  1.00  5.420          H  
ATOM   3172 2HG1 ILE A 199      23.033 -36.212  28.054  1.00  5.420          H  
ATOM   3173 1HG2 ILE A 199      19.537 -36.608  29.074  1.00  5.420          H  
ATOM   3174 2HG2 ILE A 199      19.800 -35.937  30.674  1.00  5.420          H  
ATOM   3175 3HG2 ILE A 199      19.931 -34.915  29.257  1.00  5.420          H  
ATOM   3176 1HD1 ILE A 199      21.853 -37.292  26.328  1.00  5.420          H  
ATOM   3177 2HD1 ILE A 199      21.829 -38.228  27.804  1.00  5.420          H  
ATOM   3178 3HD1 ILE A 199      20.387 -37.397  27.259  1.00  5.420          H  
ATOM   3179  N   ASP A 200      24.606 -34.881  30.280  1.00  3.640          N  
ATOM   3180  CA  ASP A 200      25.951 -35.406  30.073  1.00  4.440          C  
ATOM   3181  C   ASP A 200      26.570 -36.008  31.352  1.00  5.170          C  
ATOM   3182  O   ASP A 200      26.851 -35.263  32.292  1.00  5.430          O  
ATOM   3183  CB  ASP A 200      26.857 -34.300  29.545  1.00  5.900          C  
ATOM   3184  CG  ASP A 200      26.518 -33.872  28.089  1.00  5.900          C  
ATOM   3185  OD1 ASP A 200      25.970 -34.653  27.327  1.00  5.900          O  
ATOM   3186  OD2 ASP A 200      26.802 -32.753  27.764  1.00  5.900          O  
ATOM   3187  H   ASP A 200      24.462 -33.881  30.302  1.00  4.370          H  
ATOM   3188  HA  ASP A 200      25.901 -36.118  29.272  1.00  5.330          H  
ATOM   3189 1HB  ASP A 200      26.781 -33.427  30.194  1.00  7.080          H  
ATOM   3190 2HB  ASP A 200      27.893 -34.643  29.574  1.00  7.080          H  
ATOM   3191  N   GLU A 201      26.806 -37.344  31.410  1.00  5.770          N  
ATOM   3192  CA  GLU A 201      26.459 -38.362  30.393  1.00  6.680          C  
ATOM   3193  C   GLU A 201      25.906 -39.614  31.056  1.00  7.390          C  
ATOM   3194  O   GLU A 201      26.654 -40.456  31.556  1.00  7.910          O  
ATOM   3195  CB  GLU A 201      27.679 -38.706  29.533  1.00  8.990          C  
ATOM   3196  CG  GLU A 201      27.389 -39.691  28.407  1.00  8.990          C  
ATOM   3197  CD  GLU A 201      28.564 -39.912  27.492  1.00  8.990          C  
ATOM   3198  OE1 GLU A 201      29.581 -39.290  27.690  1.00  8.990          O  
ATOM   3199  OE2 GLU A 201      28.440 -40.702  26.588  1.00  8.990          O  
ATOM   3200  H   GLU A 201      27.241 -37.689  32.252  1.00  6.920          H  
ATOM   3201  HA  GLU A 201      25.664 -38.039  29.746  1.00  8.020          H  
ATOM   3202 1HB  GLU A 201      28.076 -37.794  29.087  1.00 10.790          H  
ATOM   3203 2HB  GLU A 201      28.459 -39.132  30.161  1.00 10.790          H  
ATOM   3204 1HG  GLU A 201      27.097 -40.650  28.838  1.00 10.790          H  
ATOM   3205 2HG  GLU A 201      26.546 -39.317  27.826  1.00 10.790          H  
ATOM   3206  N   GLY A 202      24.581 -39.738  31.032  1.00  7.650          N  
ATOM   3207  CA  GLY A 202      23.910 -40.863  31.672  1.00  8.210          C  
ATOM   3208  C   GLY A 202      23.980 -42.165  30.844  1.00  8.470          C  
ATOM   3209  O   GLY A 202      23.875 -42.124  29.611  1.00  8.270          O  
ATOM   3210  H   GLY A 202      24.058 -38.956  30.626  1.00  9.180          H  
ATOM   3211 1HA  GLY A 202      24.373 -40.992  32.646  1.00  9.850          H  
ATOM   3212 2HA  GLY A 202      22.868 -40.597  31.848  1.00  9.850          H  
ATOM   3213  N   PRO A 203      24.029 -43.342  31.517  1.00  9.100          N  
ATOM   3214  CA  PRO A 203      24.109 -44.681  30.942  1.00  9.560          C  
ATOM   3215  C   PRO A 203      22.931 -45.099  30.076  1.00  8.720          C  
ATOM   3216  O   PRO A 203      23.093 -45.960  29.210  1.00  8.910          O  
ATOM   3217  CB  PRO A 203      24.217 -45.572  32.189  1.00 14.340          C  
ATOM   3218  CG  PRO A 203      23.615 -44.764  33.316  1.00 14.340          C  
ATOM   3219  CD  PRO A 203      23.962 -43.336  33.000  1.00 14.340          C  
ATOM   3220  HA  PRO A 203      25.039 -44.745  30.358  1.00 11.470          H  
ATOM   3221 1HB  PRO A 203      23.690 -46.521  32.014  1.00 17.210          H  
ATOM   3222 2HB  PRO A 203      25.270 -45.830  32.371  1.00 17.210          H  
ATOM   3223 1HG  PRO A 203      22.531 -44.937  33.382  1.00 17.210          H  
ATOM   3224 2HG  PRO A 203      24.040 -45.094  34.278  1.00 17.210          H  
ATOM   3225 1HD  PRO A 203      23.148 -42.695  33.374  1.00 17.210          H  
ATOM   3226 2HD  PRO A 203      24.945 -43.077  33.434  1.00 17.210          H  
ATOM   3227  N   LEU A 204      21.754 -44.489  30.249  1.00  7.920          N  
ATOM   3228  CA  LEU A 204      20.685 -44.904  29.372  1.00  7.130          C  
ATOM   3229  C   LEU A 204      20.156 -43.724  28.627  1.00  6.230          C  
ATOM   3230  O   LEU A 204      18.978 -43.658  28.288  1.00  5.560          O  
ATOM   3231  CB  LEU A 204      19.541 -45.591  30.128  1.00 10.300          C  
ATOM   3232  CG  LEU A 204      19.786 -47.046  30.555  1.00 10.300          C  
ATOM   3233  CD1 LEU A 204      20.352 -47.092  31.972  1.00 10.300          C  
ATOM   3234  CD2 LEU A 204      18.482 -47.811  30.428  1.00 10.300          C  
ATOM   3235  H   LEU A 204      21.575 -43.800  30.968  1.00  9.500          H  
ATOM   3236  HA  LEU A 204      21.073 -45.599  28.647  1.00  8.560          H  
ATOM   3237 1HB  LEU A 204      19.324 -45.012  31.022  1.00 12.360          H  
ATOM   3238 2HB  LEU A 204      18.657 -45.587  29.494  1.00 12.360          H  
ATOM   3239  HG  LEU A 204      20.528 -47.493  29.903  1.00 12.360          H  
ATOM   3240 1HD1 LEU A 204      20.533 -48.128  32.256  1.00 12.360          H  
ATOM   3241 2HD1 LEU A 204      21.278 -46.551  32.016  1.00 12.360          H  
ATOM   3242 3HD1 LEU A 204      19.642 -46.647  32.666  1.00 12.360          H  
ATOM   3243 1HD2 LEU A 204      18.640 -48.852  30.711  1.00 12.360          H  
ATOM   3244 2HD2 LEU A 204      17.733 -47.366  31.083  1.00 12.360          H  
ATOM   3245 3HD2 LEU A 204      18.135 -47.764  29.394  1.00 12.360          H  
ATOM   3246  N   ALA A 205      21.071 -42.855  28.215  1.00  6.470          N  
ATOM   3247  CA  ALA A 205      20.703 -41.720  27.399  1.00  5.940          C  
ATOM   3248  C   ALA A 205      20.073 -42.188  26.105  1.00  5.770          C  
ATOM   3249  O   ALA A 205      19.107 -41.630  25.622  1.00  5.550          O  
ATOM   3250  CB  ALA A 205      21.928 -40.898  27.088  1.00  8.530          C  
ATOM   3251  H   ALA A 205      22.041 -42.936  28.546  1.00  7.760          H  
ATOM   3252  HA  ALA A 205      19.973 -41.114  27.943  1.00  7.130          H  
ATOM   3253 1HB  ALA A 205      21.642 -40.063  26.482  1.00 10.230          H  
ATOM   3254 2HB  ALA A 205      22.377 -40.549  28.019  1.00 10.230          H  
ATOM   3255 3HB  ALA A 205      22.649 -41.506  26.547  1.00 10.230          H  
ATOM   3256  N   PHE A 206      20.568 -43.287  25.558  1.00  6.090          N  
ATOM   3257  CA  PHE A 206      20.068 -43.813  24.291  1.00  6.290          C  
ATOM   3258  C   PHE A 206      18.573 -44.140  24.292  1.00  5.620          C  
ATOM   3259  O   PHE A 206      17.969 -44.275  23.223  1.00  5.870          O  
ATOM   3260  CB  PHE A 206      20.808 -45.104  23.934  1.00  8.730          C  
ATOM   3261  CG  PHE A 206      20.367 -46.277  24.786  1.00  8.730          C  
ATOM   3262  CD1 PHE A 206      19.313 -47.101  24.383  1.00  8.730          C  
ATOM   3263  CD2 PHE A 206      20.982 -46.552  25.989  1.00  8.730          C  
ATOM   3264  CE1 PHE A 206      18.895 -48.148  25.171  1.00  8.730          C  
ATOM   3265  CE2 PHE A 206      20.563 -47.603  26.767  1.00  8.730          C  
ATOM   3266  CZ  PHE A 206      19.519 -48.396  26.364  1.00  8.730          C  
ATOM   3267  H   PHE A 206      21.352 -43.740  26.004  1.00  7.310          H  
ATOM   3268  HA  PHE A 206      20.251 -43.065  23.519  1.00  7.550          H  
ATOM   3269 1HB  PHE A 206      20.628 -45.352  22.889  1.00 10.470          H  
ATOM   3270 2HB  PHE A 206      21.878 -44.966  24.064  1.00 10.470          H  
ATOM   3271  HD1 PHE A 206      18.809 -46.902  23.433  1.00 10.470          H  
ATOM   3272  HD2 PHE A 206      21.813 -45.933  26.328  1.00 10.470          H  
ATOM   3273  HE1 PHE A 206      18.068 -48.777  24.844  1.00 10.470          H  
ATOM   3274  HE2 PHE A 206      21.065 -47.806  27.709  1.00 10.470          H  
ATOM   3275  HZ  PHE A 206      19.192 -49.225  26.988  1.00 10.470          H  
ATOM   3276  N   ALA A 207      18.004 -44.379  25.464  1.00  4.980          N  
ATOM   3277  CA  ALA A 207      16.615 -44.737  25.585  1.00  4.420          C  
ATOM   3278  C   ALA A 207      15.745 -43.498  25.503  1.00  3.600          C  
ATOM   3279  O   ALA A 207      16.189 -42.398  25.822  1.00  3.610          O  
ATOM   3280  CB  ALA A 207      16.388 -45.455  26.903  1.00  6.410          C  
ATOM   3281  H   ALA A 207      18.538 -44.232  26.325  1.00  5.980          H  
ATOM   3282  HA  ALA A 207      16.354 -45.397  24.759  1.00  5.300          H  
ATOM   3283 1HB  ALA A 207      15.337 -45.740  26.991  1.00  7.690          H  
ATOM   3284 2HB  ALA A 207      17.014 -46.345  26.941  1.00  7.690          H  
ATOM   3285 3HB  ALA A 207      16.657 -44.787  27.722  1.00  7.690          H  
ATOM   3286  N   THR A 208      14.494 -43.654  25.095  1.00  3.250          N  
ATOM   3287  CA  THR A 208      13.568 -42.535  25.159  1.00  2.670          C  
ATOM   3288  C   THR A 208      12.446 -43.032  26.041  1.00  1.650          C  
ATOM   3289  O   THR A 208      12.169 -44.221  26.013  1.00  2.260          O  
ATOM   3290  CB  THR A 208      13.039 -42.148  23.777  1.00  3.970          C  
ATOM   3291  OG1 THR A 208      12.373 -43.277  23.197  1.00  3.970          O  
ATOM   3292  CG2 THR A 208      14.188 -41.719  22.904  1.00  3.970          C  
ATOM   3293  H   THR A 208      14.166 -44.557  24.773  1.00  3.900          H  
ATOM   3294  HA  THR A 208      14.079 -41.683  25.585  1.00  3.200          H  
ATOM   3295  HB  THR A 208      12.330 -41.324  23.866  1.00  4.760          H  
ATOM   3296  HG1 THR A 208      11.566 -43.475  23.692  1.00  4.760          H  
ATOM   3297 1HG2 THR A 208      13.815 -41.450  21.930  1.00  4.760          H  
ATOM   3298 2HG2 THR A 208      14.685 -40.862  23.358  1.00  4.760          H  
ATOM   3299 3HG2 THR A 208      14.906 -42.531  22.800  1.00  4.760          H  
ATOM   3300  N   PRO A 209      11.780 -42.215  26.848  1.00  0.830          N  
ATOM   3301  CA  PRO A 209      10.710 -42.687  27.670  1.00  0.870          C  
ATOM   3302  C   PRO A 209       9.549 -43.371  26.960  1.00  0.760          C  
ATOM   3303  O   PRO A 209       8.854 -42.791  26.113  1.00  1.060          O  
ATOM   3304  CB  PRO A 209      10.279 -41.393  28.363  1.00  1.300          C  
ATOM   3305  CG  PRO A 209      11.540 -40.537  28.366  1.00  1.300          C  
ATOM   3306  CD  PRO A 209      12.172 -40.820  27.051  1.00  1.300          C  
ATOM   3307  HA  PRO A 209      11.133 -43.383  28.411  1.00  1.040          H  
ATOM   3308 1HB  PRO A 209       9.477 -40.947  27.808  1.00  1.570          H  
ATOM   3309 2HB  PRO A 209       9.904 -41.608  29.374  1.00  1.570          H  
ATOM   3310 1HG  PRO A 209      11.337 -39.474  28.514  1.00  1.570          H  
ATOM   3311 2HG  PRO A 209      12.188 -40.838  29.203  1.00  1.570          H  
ATOM   3312 1HD  PRO A 209      11.768 -40.175  26.262  1.00  1.570          H  
ATOM   3313 2HD  PRO A 209      13.237 -40.695  27.194  1.00  1.570          H  
ATOM   3314  N   GLU A 210       9.267 -44.560  27.463  1.00  0.630          N  
ATOM   3315  CA  GLU A 210       8.170 -45.378  27.021  1.00  0.620          C  
ATOM   3316  C   GLU A 210       6.928 -44.787  27.615  1.00  0.550          C  
ATOM   3317  O   GLU A 210       5.887 -44.708  26.969  1.00  0.490          O  
ATOM   3318  CB  GLU A 210       8.313 -46.815  27.527  1.00  0.870          C  
ATOM   3319  CG  GLU A 210       9.526 -47.565  27.012  1.00  0.870          C  
ATOM   3320  CD  GLU A 210      10.791 -47.225  27.783  1.00  0.870          C  
ATOM   3321  OE1 GLU A 210      10.720 -46.401  28.683  1.00  0.870          O  
ATOM   3322  OE2 GLU A 210      11.814 -47.789  27.487  1.00  0.870          O  
ATOM   3323  H   GLU A 210       9.913 -44.968  28.150  1.00  0.760          H  
ATOM   3324  HA  GLU A 210       8.104 -45.355  25.933  1.00  0.740          H  
ATOM   3325 1HB  GLU A 210       8.352 -46.816  28.615  1.00  1.050          H  
ATOM   3326 2HB  GLU A 210       7.429 -47.383  27.237  1.00  1.050          H  
ATOM   3327 1HG  GLU A 210       9.341 -48.636  27.087  1.00  1.050          H  
ATOM   3328 2HG  GLU A 210       9.670 -47.319  25.961  1.00  1.050          H  
ATOM   3329  N   GLN A 211       7.039 -44.383  28.886  1.00  0.590          N  
ATOM   3330  CA  GLN A 211       5.879 -43.893  29.596  1.00  0.530          C  
ATOM   3331  C   GLN A 211       5.359 -42.634  28.950  1.00  0.460          C  
ATOM   3332  O   GLN A 211       4.150 -42.473  28.834  1.00  0.400          O  
ATOM   3333  CB  GLN A 211       6.193 -43.623  31.064  1.00  0.770          C  
ATOM   3334  CG  GLN A 211       4.951 -43.339  31.928  1.00  0.770          C  
ATOM   3335  CD  GLN A 211       4.048 -44.575  32.035  1.00  0.770          C  
ATOM   3336  OE1 GLN A 211       4.564 -45.663  32.323  1.00  0.770          O  
ATOM   3337  NE2 GLN A 211       2.739 -44.437  31.824  1.00  0.770          N  
ATOM   3338  H   GLN A 211       7.931 -44.463  29.352  1.00  0.710          H  
ATOM   3339  HA  GLN A 211       5.097 -44.636  29.540  1.00  0.640          H  
ATOM   3340 1HB  GLN A 211       6.716 -44.479  31.488  1.00  0.920          H  
ATOM   3341 2HB  GLN A 211       6.853 -42.760  31.141  1.00  0.920          H  
ATOM   3342 1HG  GLN A 211       5.268 -43.058  32.929  1.00  0.920          H  
ATOM   3343 2HG  GLN A 211       4.362 -42.528  31.483  1.00  0.920          H  
ATOM   3344 1HE2 GLN A 211       2.133 -45.225  31.891  1.00  0.920          H  
ATOM   3345 2HE2 GLN A 211       2.317 -43.523  31.576  1.00  0.920          H  
ATOM   3346  N   ILE A 212       6.254 -41.761  28.467  1.00  0.510          N  
ATOM   3347  CA  ILE A 212       5.771 -40.552  27.814  1.00  0.470          C  
ATOM   3348  C   ILE A 212       5.021 -40.922  26.576  1.00  0.330          C  
ATOM   3349  O   ILE A 212       3.927 -40.401  26.354  1.00  0.340          O  
ATOM   3350  CB  ILE A 212       6.859 -39.517  27.429  1.00  0.670          C  
ATOM   3351  CG1 ILE A 212       7.455 -38.890  28.693  1.00  0.670          C  
ATOM   3352  CG2 ILE A 212       6.309 -38.453  26.428  1.00  0.670          C  
ATOM   3353  CD1 ILE A 212       8.674 -38.029  28.436  1.00  0.670          C  
ATOM   3354  H   ILE A 212       7.240 -41.943  28.580  1.00  0.610          H  
ATOM   3355  HA  ILE A 212       5.073 -40.056  28.489  1.00  0.560          H  
ATOM   3356  HB  ILE A 212       7.661 -40.039  26.930  1.00  0.810          H  
ATOM   3357 1HG1 ILE A 212       6.697 -38.291  29.198  1.00  0.810          H  
ATOM   3358 2HG1 ILE A 212       7.750 -39.698  29.359  1.00  0.810          H  
ATOM   3359 1HG2 ILE A 212       7.085 -37.759  26.137  1.00  0.810          H  
ATOM   3360 2HG2 ILE A 212       5.950 -38.939  25.533  1.00  0.810          H  
ATOM   3361 3HG2 ILE A 212       5.491 -37.902  26.896  1.00  0.810          H  
ATOM   3362 1HD1 ILE A 212       9.055 -37.648  29.382  1.00  0.810          H  
ATOM   3363 2HD1 ILE A 212       9.430 -38.601  27.949  1.00  0.810          H  
ATOM   3364 3HD1 ILE A 212       8.415 -37.191  27.807  1.00  0.810          H  
ATOM   3365  N   SER A 213       5.584 -41.816  25.763  1.00  0.280          N  
ATOM   3366  CA  SER A 213       4.888 -42.180  24.554  1.00  0.250          C  
ATOM   3367  C   SER A 213       3.519 -42.785  24.843  1.00  0.240          C  
ATOM   3368  O   SER A 213       2.541 -42.452  24.161  1.00  0.270          O  
ATOM   3369  CB  SER A 213       5.722 -43.151  23.744  1.00  0.360          C  
ATOM   3370  OG  SER A 213       6.889 -42.546  23.236  1.00  0.360          O  
ATOM   3371  H   SER A 213       6.506 -42.222  25.960  1.00  0.340          H  
ATOM   3372  HA  SER A 213       4.737 -41.286  23.981  1.00  0.300          H  
ATOM   3373 1HB  SER A 213       5.997 -43.998  24.371  1.00  0.430          H  
ATOM   3374 2HB  SER A 213       5.127 -43.530  22.935  1.00  0.430          H  
ATOM   3375  HG  SER A 213       7.386 -43.263  22.813  1.00  0.430          H  
ATOM   3376  N   MET A 214       3.430 -43.656  25.855  1.00  0.260          N  
ATOM   3377  CA  MET A 214       2.158 -44.284  26.189  1.00  0.280          C  
ATOM   3378  C   MET A 214       1.135 -43.274  26.690  1.00  0.270          C  
ATOM   3379  O   MET A 214      -0.032 -43.309  26.275  1.00  0.310          O  
ATOM   3380  CB  MET A 214       2.364 -45.367  27.247  1.00  0.380          C  
ATOM   3381  CG  MET A 214       3.093 -46.617  26.748  1.00  0.380          C  
ATOM   3382  SD  MET A 214       3.127 -47.971  27.954  1.00  0.380          S  
ATOM   3383  CE  MET A 214       4.274 -47.357  29.192  1.00  0.380          C  
ATOM   3384  H   MET A 214       4.279 -43.908  26.372  1.00  0.310          H  
ATOM   3385  HA  MET A 214       1.756 -44.742  25.286  1.00  0.340          H  
ATOM   3386 1HB  MET A 214       2.943 -44.940  28.063  1.00  0.460          H  
ATOM   3387 2HB  MET A 214       1.400 -45.669  27.653  1.00  0.460          H  
ATOM   3388 1HG  MET A 214       2.596 -46.975  25.845  1.00  0.460          H  
ATOM   3389 2HG  MET A 214       4.113 -46.365  26.484  1.00  0.460          H  
ATOM   3390 1HE  MET A 214       4.400 -48.102  29.977  1.00  0.460          H  
ATOM   3391 2HE  MET A 214       5.239 -47.147  28.731  1.00  0.460          H  
ATOM   3392 3HE  MET A 214       3.872 -46.458  29.632  1.00  0.460          H  
ATOM   3393  N   ASP A 215       1.568 -42.345  27.555  1.00  0.270          N  
ATOM   3394  CA  ASP A 215       0.637 -41.378  28.096  1.00  0.290          C  
ATOM   3395  C   ASP A 215       0.125 -40.470  27.004  1.00  0.260          C  
ATOM   3396  O   ASP A 215      -1.075 -40.187  26.953  1.00  0.290          O  
ATOM   3397  CB  ASP A 215       1.294 -40.492  29.165  1.00  0.400          C  
ATOM   3398  CG  ASP A 215       1.619 -41.191  30.506  1.00  0.400          C  
ATOM   3399  OD1 ASP A 215       1.175 -42.295  30.745  1.00  0.400          O  
ATOM   3400  OD2 ASP A 215       2.296 -40.582  31.298  1.00  0.400          O  
ATOM   3401  H   ASP A 215       2.537 -42.353  27.888  1.00  0.320          H  
ATOM   3402  HA  ASP A 215      -0.204 -41.910  28.535  1.00  0.350          H  
ATOM   3403 1HB  ASP A 215       2.235 -40.106  28.757  1.00  0.480          H  
ATOM   3404 2HB  ASP A 215       0.654 -39.633  29.362  1.00  0.480          H  
ATOM   3405  N   LEU A 216       1.012 -40.035  26.102  1.00  0.230          N  
ATOM   3406  CA  LEU A 216       0.586 -39.146  25.043  1.00  0.220          C  
ATOM   3407  C   LEU A 216      -0.343 -39.822  24.071  1.00  0.220          C  
ATOM   3408  O   LEU A 216      -1.289 -39.187  23.600  1.00  0.240          O  
ATOM   3409  CB  LEU A 216       1.782 -38.558  24.322  1.00  0.310          C  
ATOM   3410  CG  LEU A 216       2.622 -37.568  25.143  1.00  0.310          C  
ATOM   3411  CD1 LEU A 216       3.791 -37.237  24.375  1.00  0.310          C  
ATOM   3412  CD2 LEU A 216       1.853 -36.305  25.442  1.00  0.310          C  
ATOM   3413  H   LEU A 216       2.002 -40.294  26.183  1.00  0.280          H  
ATOM   3414  HA  LEU A 216       0.019 -38.344  25.496  1.00  0.260          H  
ATOM   3415 1HB  LEU A 216       2.434 -39.385  24.035  1.00  0.370          H  
ATOM   3416 2HB  LEU A 216       1.440 -38.057  23.418  1.00  0.370          H  
ATOM   3417  HG  LEU A 216       2.937 -38.036  26.076  1.00  0.370          H  
ATOM   3418 1HD1 LEU A 216       4.414 -36.539  24.933  1.00  0.370          H  
ATOM   3419 2HD1 LEU A 216       4.347 -38.128  24.172  1.00  0.370          H  
ATOM   3420 3HD1 LEU A 216       3.464 -36.782  23.452  1.00  0.370          H  
ATOM   3421 1HD2 LEU A 216       2.500 -35.636  26.002  1.00  0.370          H  
ATOM   3422 2HD2 LEU A 216       1.554 -35.839  24.510  1.00  0.370          H  
ATOM   3423 3HD2 LEU A 216       0.968 -36.504  26.040  1.00  0.370          H  
ATOM   3424  N   LYS A 217      -0.108 -41.097  23.750  1.00  0.210          N  
ATOM   3425  CA  LYS A 217      -1.034 -41.764  22.859  1.00  0.230          C  
ATOM   3426  C   LYS A 217      -2.406 -41.767  23.485  1.00  0.270          C  
ATOM   3427  O   LYS A 217      -3.384 -41.412  22.826  1.00  0.290          O  
ATOM   3428  CB  LYS A 217      -0.619 -43.187  22.548  1.00  0.310          C  
ATOM   3429  CG  LYS A 217      -1.552 -43.908  21.551  1.00  0.310          C  
ATOM   3430  CD  LYS A 217      -1.041 -45.290  21.315  1.00  0.310          C  
ATOM   3431  CE  LYS A 217      -1.909 -46.118  20.406  1.00  0.310          C  
ATOM   3432  NZ  LYS A 217      -1.431 -47.555  20.365  1.00  0.310          N  
ATOM   3433  H   LYS A 217       0.724 -41.590  24.093  1.00  0.250          H  
ATOM   3434  HA  LYS A 217      -1.107 -41.217  21.936  1.00  0.280          H  
ATOM   3435 1HB  LYS A 217       0.389 -43.186  22.128  1.00  0.380          H  
ATOM   3436 2HB  LYS A 217      -0.585 -43.766  23.475  1.00  0.380          H  
ATOM   3437 1HG  LYS A 217      -2.569 -43.957  21.942  1.00  0.380          H  
ATOM   3438 2HG  LYS A 217      -1.561 -43.365  20.604  1.00  0.380          H  
ATOM   3439 1HD  LYS A 217      -0.061 -45.204  20.843  1.00  0.380          H  
ATOM   3440 2HD  LYS A 217      -0.917 -45.805  22.266  1.00  0.380          H  
ATOM   3441 1HE  LYS A 217      -2.941 -46.092  20.749  1.00  0.380          H  
ATOM   3442 2HE  LYS A 217      -1.863 -45.705  19.409  1.00  0.380          H  
ATOM   3443 1HZ  LYS A 217      -2.006 -48.094  19.747  1.00  0.380          H  
ATOM   3444 2HZ  LYS A 217      -0.442 -47.625  20.059  1.00  0.380          H  
ATOM   3445 3HZ  LYS A 217      -1.479 -47.937  21.294  1.00  0.380          H  
ATOM   3446  N   ASN A 218      -2.492 -42.131  24.769  1.00  0.290          N  
ATOM   3447  CA  ASN A 218      -3.789 -42.184  25.413  1.00  0.330          C  
ATOM   3448  C   ASN A 218      -4.455 -40.816  25.483  1.00  0.330          C  
ATOM   3449  O   ASN A 218      -5.666 -40.708  25.255  1.00  0.370          O  
ATOM   3450  CB  ASN A 218      -3.648 -42.773  26.798  1.00  0.450          C  
ATOM   3451  CG  ASN A 218      -3.399 -44.251  26.775  1.00  0.450          C  
ATOM   3452  OD1 ASN A 218      -3.726 -44.950  25.807  1.00  0.450          O  
ATOM   3453  ND2 ASN A 218      -2.812 -44.751  27.829  1.00  0.450          N  
ATOM   3454  H   ASN A 218      -1.649 -42.413  25.284  1.00  0.350          H  
ATOM   3455  HA  ASN A 218      -4.437 -42.829  24.820  1.00  0.400          H  
ATOM   3456 1HB  ASN A 218      -2.809 -42.288  27.306  1.00  0.540          H  
ATOM   3457 2HB  ASN A 218      -4.546 -42.569  27.378  1.00  0.540          H  
ATOM   3458 1HD2 ASN A 218      -2.614 -45.730  27.872  1.00  0.540          H  
ATOM   3459 2HD2 ASN A 218      -2.551 -44.156  28.590  1.00  0.540          H  
ATOM   3460  N   GLU A 219      -3.680 -39.763  25.778  1.00  0.300          N  
ATOM   3461  CA  GLU A 219      -4.247 -38.427  25.855  1.00  0.320          C  
ATOM   3462  C   GLU A 219      -4.786 -38.005  24.501  1.00  0.290          C  
ATOM   3463  O   GLU A 219      -5.900 -37.482  24.412  1.00  0.320          O  
ATOM   3464  CB  GLU A 219      -3.224 -37.409  26.365  1.00  0.440          C  
ATOM   3465  CG  GLU A 219      -3.797 -35.995  26.561  1.00  0.440          C  
ATOM   3466  CD  GLU A 219      -2.810 -35.027  27.165  1.00  0.440          C  
ATOM   3467  OE1 GLU A 219      -1.716 -35.420  27.455  1.00  0.440          O  
ATOM   3468  OE2 GLU A 219      -3.170 -33.885  27.359  1.00  0.440          O  
ATOM   3469  H   GLU A 219      -2.689 -39.904  25.997  1.00  0.360          H  
ATOM   3470  HA  GLU A 219      -5.078 -38.449  26.557  1.00  0.380          H  
ATOM   3471 1HB  GLU A 219      -2.813 -37.753  27.315  1.00  0.530          H  
ATOM   3472 2HB  GLU A 219      -2.396 -37.347  25.657  1.00  0.530          H  
ATOM   3473 1HG  GLU A 219      -4.111 -35.609  25.590  1.00  0.530          H  
ATOM   3474 2HG  GLU A 219      -4.680 -36.056  27.195  1.00  0.530          H  
ATOM   3475  N   LEU A 220      -4.019 -38.257  23.433  1.00  0.240          N  
ATOM   3476  CA  LEU A 220      -4.465 -37.887  22.107  1.00  0.240          C  
ATOM   3477  C   LEU A 220      -5.722 -38.633  21.726  1.00  0.280          C  
ATOM   3478  O   LEU A 220      -6.666 -38.015  21.240  1.00  0.290          O  
ATOM   3479  CB  LEU A 220      -3.381 -38.169  21.048  1.00  0.340          C  
ATOM   3480  CG  LEU A 220      -3.770 -37.882  19.533  1.00  0.340          C  
ATOM   3481  CD1 LEU A 220      -4.111 -36.406  19.342  1.00  0.340          C  
ATOM   3482  CD2 LEU A 220      -2.611 -38.285  18.599  1.00  0.340          C  
ATOM   3483  H   LEU A 220      -3.095 -38.681  23.553  1.00  0.290          H  
ATOM   3484  HA  LEU A 220      -4.683 -36.822  22.121  1.00  0.290          H  
ATOM   3485 1HB  LEU A 220      -2.515 -37.563  21.294  1.00  0.400          H  
ATOM   3486 2HB  LEU A 220      -3.092 -39.222  21.131  1.00  0.400          H  
ATOM   3487  HG  LEU A 220      -4.645 -38.468  19.278  1.00  0.400          H  
ATOM   3488 1HD1 LEU A 220      -4.382 -36.232  18.300  1.00  0.400          H  
ATOM   3489 2HD1 LEU A 220      -4.950 -36.122  19.975  1.00  0.400          H  
ATOM   3490 3HD1 LEU A 220      -3.245 -35.795  19.593  1.00  0.400          H  
ATOM   3491 1HD2 LEU A 220      -2.894 -38.101  17.563  1.00  0.400          H  
ATOM   3492 2HD2 LEU A 220      -1.729 -37.695  18.836  1.00  0.400          H  
ATOM   3493 3HD2 LEU A 220      -2.394 -39.345  18.735  1.00  0.400          H  
ATOM   3494  N   MET A 221      -5.754 -39.954  21.934  1.00  0.310          N  
ATOM   3495  CA  MET A 221      -6.924 -40.708  21.514  1.00  0.370          C  
ATOM   3496  C   MET A 221      -8.156 -40.252  22.280  1.00  0.380          C  
ATOM   3497  O   MET A 221      -9.237 -40.119  21.693  1.00  0.410          O  
ATOM   3498  CB  MET A 221      -6.694 -42.204  21.715  1.00  0.490          C  
ATOM   3499  CG  MET A 221      -5.604 -42.820  20.826  1.00  0.490          C  
ATOM   3500  SD  MET A 221      -5.953 -42.765  19.071  1.00  0.490          S  
ATOM   3501  CE  MET A 221      -4.336 -43.237  18.466  1.00  0.490          C  
ATOM   3502  H   MET A 221      -4.948 -40.431  22.351  1.00  0.370          H  
ATOM   3503  HA  MET A 221      -7.098 -40.515  20.461  1.00  0.440          H  
ATOM   3504 1HB  MET A 221      -6.396 -42.377  22.754  1.00  0.590          H  
ATOM   3505 2HB  MET A 221      -7.625 -42.744  21.546  1.00  0.590          H  
ATOM   3506 1HG  MET A 221      -4.680 -42.286  20.987  1.00  0.590          H  
ATOM   3507 2HG  MET A 221      -5.444 -43.858  21.117  1.00  0.590          H  
ATOM   3508 1HE  MET A 221      -4.346 -43.266  17.377  1.00  0.590          H  
ATOM   3509 2HE  MET A 221      -3.601 -42.513  18.813  1.00  0.590          H  
ATOM   3510 3HE  MET A 221      -4.076 -44.222  18.850  1.00  0.590          H  
ATOM   3511  N   TYR A 222      -7.995 -39.971  23.580  1.00  0.370          N  
ATOM   3512  CA  TYR A 222      -9.099 -39.500  24.387  1.00  0.390          C  
ATOM   3513  C   TYR A 222      -9.643 -38.232  23.777  1.00  0.400          C  
ATOM   3514  O   TYR A 222     -10.846 -38.108  23.557  1.00  0.470          O  
ATOM   3515  CB  TYR A 222      -8.655 -39.217  25.823  1.00  0.540          C  
ATOM   3516  CG  TYR A 222      -9.762 -38.699  26.717  1.00  0.540          C  
ATOM   3517  CD1 TYR A 222     -10.590 -39.598  27.363  1.00  0.540          C  
ATOM   3518  CD2 TYR A 222      -9.962 -37.330  26.881  1.00  0.540          C  
ATOM   3519  CE1 TYR A 222     -11.600 -39.145  28.181  1.00  0.540          C  
ATOM   3520  CE2 TYR A 222     -10.981 -36.876  27.692  1.00  0.540          C  
ATOM   3521  CZ  TYR A 222     -11.797 -37.780  28.345  1.00  0.540          C  
ATOM   3522  OH  TYR A 222     -12.814 -37.337  29.167  1.00  0.540          O  
ATOM   3523  H   TYR A 222      -7.089 -40.119  24.035  1.00  0.440          H  
ATOM   3524  HA  TYR A 222      -9.888 -40.250  24.385  1.00  0.470          H  
ATOM   3525 1HB  TYR A 222      -8.253 -40.129  26.263  1.00  0.650          H  
ATOM   3526 2HB  TYR A 222      -7.850 -38.484  25.816  1.00  0.650          H  
ATOM   3527  HD1 TYR A 222     -10.437 -40.669  27.231  1.00  0.650          H  
ATOM   3528  HD2 TYR A 222      -9.316 -36.617  26.369  1.00  0.650          H  
ATOM   3529  HE1 TYR A 222     -12.246 -39.856  28.694  1.00  0.650          H  
ATOM   3530  HE2 TYR A 222     -11.140 -35.807  27.822  1.00  0.650          H  
ATOM   3531  HH  TYR A 222     -13.230 -38.088  29.596  1.00  0.650          H  
ATOM   3532  N   GLN A 223      -8.757 -37.274  23.507  1.00  0.380          N  
ATOM   3533  CA  GLN A 223      -9.192 -36.003  22.971  1.00  0.440          C  
ATOM   3534  C   GLN A 223      -9.831 -36.126  21.595  1.00  0.440          C  
ATOM   3535  O   GLN A 223     -10.872 -35.519  21.346  1.00  0.480          O  
ATOM   3536  CB  GLN A 223      -8.022 -35.047  22.878  1.00  0.590          C  
ATOM   3537  CG  GLN A 223      -7.488 -34.582  24.190  1.00  0.590          C  
ATOM   3538  CD  GLN A 223      -6.288 -33.728  23.985  1.00  0.590          C  
ATOM   3539  OE1 GLN A 223      -5.803 -33.618  22.855  1.00  0.590          O  
ATOM   3540  NE2 GLN A 223      -5.804 -33.117  25.052  1.00  0.590          N  
ATOM   3541  H   GLN A 223      -7.762 -37.427  23.709  1.00  0.460          H  
ATOM   3542  HA  GLN A 223      -9.930 -35.586  23.653  1.00  0.530          H  
ATOM   3543 1HB  GLN A 223      -7.210 -35.524  22.320  1.00  0.710          H  
ATOM   3544 2HB  GLN A 223      -8.329 -34.168  22.338  1.00  0.710          H  
ATOM   3545 1HG  GLN A 223      -8.253 -33.991  24.690  1.00  0.710          H  
ATOM   3546 2HG  GLN A 223      -7.214 -35.434  24.804  1.00  0.710          H  
ATOM   3547 1HE2 GLN A 223      -5.005 -32.520  24.980  1.00  0.710          H  
ATOM   3548 2HE2 GLN A 223      -6.235 -33.249  25.946  1.00  0.710          H  
ATOM   3549  N   LEU A 224      -9.296 -36.992  20.729  1.00  0.440          N  
ATOM   3550  CA  LEU A 224      -9.851 -37.134  19.389  1.00  0.540          C  
ATOM   3551  C   LEU A 224     -11.314 -37.585  19.455  1.00  0.540          C  
ATOM   3552  O   LEU A 224     -12.127 -37.163  18.626  1.00  0.650          O  
ATOM   3553  CB  LEU A 224      -9.042 -38.166  18.565  1.00  0.720          C  
ATOM   3554  CG  LEU A 224      -7.547 -37.803  18.144  1.00  0.720          C  
ATOM   3555  CD1 LEU A 224      -6.895 -39.040  17.506  1.00  0.720          C  
ATOM   3556  CD2 LEU A 224      -7.513 -36.636  17.202  1.00  0.720          C  
ATOM   3557  H   LEU A 224      -8.436 -37.491  20.980  1.00  0.530          H  
ATOM   3558  HA  LEU A 224      -9.824 -36.167  18.897  1.00  0.650          H  
ATOM   3559 1HB  LEU A 224      -8.991 -39.084  19.155  1.00  0.860          H  
ATOM   3560 2HB  LEU A 224      -9.597 -38.384  17.656  1.00  0.860          H  
ATOM   3561  HG  LEU A 224      -6.987 -37.543  19.006  1.00  0.860          H  
ATOM   3562 1HD1 LEU A 224      -5.868 -38.813  17.231  1.00  0.860          H  
ATOM   3563 2HD1 LEU A 224      -6.903 -39.861  18.212  1.00  0.860          H  
ATOM   3564 3HD1 LEU A 224      -7.450 -39.326  16.615  1.00  0.860          H  
ATOM   3565 1HD2 LEU A 224      -6.480 -36.415  16.937  1.00  0.860          H  
ATOM   3566 2HD2 LEU A 224      -8.075 -36.873  16.300  1.00  0.860          H  
ATOM   3567 3HD2 LEU A 224      -7.940 -35.777  17.688  1.00  0.860          H  
ATOM   3568  N   GLU A 225     -11.654 -38.447  20.423  1.00  0.470          N  
ATOM   3569  CA  GLU A 225     -13.027 -38.930  20.550  1.00  0.540          C  
ATOM   3570  C   GLU A 225     -13.930 -38.108  21.497  1.00  0.500          C  
ATOM   3571  O   GLU A 225     -15.140 -38.008  21.254  1.00  0.560          O  
ATOM   3572  CB  GLU A 225     -13.033 -40.397  20.994  1.00  0.730          C  
ATOM   3573  CG  GLU A 225     -12.438 -41.372  19.966  1.00  0.730          C  
ATOM   3574  CD  GLU A 225     -12.518 -42.828  20.395  1.00  0.730          C  
ATOM   3575  OE1 GLU A 225     -12.957 -43.079  21.494  1.00  0.730          O  
ATOM   3576  OE2 GLU A 225     -12.154 -43.682  19.618  1.00  0.730          O  
ATOM   3577  H   GLU A 225     -10.925 -38.800  21.055  1.00  0.560          H  
ATOM   3578  HA  GLU A 225     -13.475 -38.899  19.561  1.00  0.650          H  
ATOM   3579 1HB  GLU A 225     -12.450 -40.491  21.916  1.00  0.870          H  
ATOM   3580 2HB  GLU A 225     -14.052 -40.707  21.217  1.00  0.870          H  
ATOM   3581 1HG  GLU A 225     -12.963 -41.250  19.020  1.00  0.870          H  
ATOM   3582 2HG  GLU A 225     -11.392 -41.104  19.805  1.00  0.870          H  
ATOM   3583  N   GLN A 226     -13.363 -37.508  22.548  1.00  0.450          N  
ATOM   3584  CA  GLN A 226     -14.149 -36.797  23.557  1.00  0.450          C  
ATOM   3585  C   GLN A 226     -14.155 -35.264  23.512  1.00  0.370          C  
ATOM   3586  O   GLN A 226     -15.068 -34.649  24.065  1.00  0.360          O  
ATOM   3587  CB  GLN A 226     -13.670 -37.233  24.940  1.00  0.630          C  
ATOM   3588  CG  GLN A 226     -13.851 -38.709  25.209  1.00  0.630          C  
ATOM   3589  CD  GLN A 226     -15.283 -39.085  25.215  1.00  0.630          C  
ATOM   3590  OE1 GLN A 226     -16.056 -38.470  25.951  1.00  0.630          O  
ATOM   3591  NE2 GLN A 226     -15.666 -40.070  24.421  1.00  0.630          N  
ATOM   3592  H   GLN A 226     -12.363 -37.619  22.706  1.00  0.540          H  
ATOM   3593  HA  GLN A 226     -15.184 -37.114  23.440  1.00  0.540          H  
ATOM   3594 1HB  GLN A 226     -12.613 -36.998  25.045  1.00  0.760          H  
ATOM   3595 2HB  GLN A 226     -14.206 -36.678  25.707  1.00  0.760          H  
ATOM   3596 1HG  GLN A 226     -13.334 -39.281  24.436  1.00  0.760          H  
ATOM   3597 2HG  GLN A 226     -13.449 -38.941  26.170  1.00  0.760          H  
ATOM   3598 1HE2 GLN A 226     -16.626 -40.349  24.393  1.00  0.760          H  
ATOM   3599 2HE2 GLN A 226     -14.994 -40.537  23.841  1.00  0.760          H  
ATOM   3600  N   ASP A 227     -13.144 -34.624  22.926  1.00  0.350          N  
ATOM   3601  CA  ASP A 227     -13.084 -33.168  22.928  1.00  0.310          C  
ATOM   3602  C   ASP A 227     -13.814 -32.604  21.718  1.00  0.270          C  
ATOM   3603  O   ASP A 227     -13.321 -32.676  20.587  1.00  0.290          O  
ATOM   3604  CB  ASP A 227     -11.631 -32.677  23.012  1.00  0.450          C  
ATOM   3605  CG  ASP A 227     -11.501 -31.136  23.059  1.00  0.450          C  
ATOM   3606  OD1 ASP A 227     -12.371 -30.460  22.505  1.00  0.450          O  
ATOM   3607  OD2 ASP A 227     -10.557 -30.644  23.635  1.00  0.450          O  
ATOM   3608  H   ASP A 227     -12.396 -35.129  22.451  1.00  0.420          H  
ATOM   3609  HA  ASP A 227     -13.597 -32.806  23.819  1.00  0.370          H  
ATOM   3610 1HB  ASP A 227     -11.168 -33.093  23.906  1.00  0.540          H  
ATOM   3611 2HB  ASP A 227     -11.072 -33.060  22.162  1.00  0.540          H  
ATOM   3612  N   HIS A 228     -15.011 -32.074  21.952  1.00  0.260          N  
ATOM   3613  CA  HIS A 228     -15.865 -31.600  20.884  1.00  0.310          C  
ATOM   3614  C   HIS A 228     -15.310 -30.385  20.143  1.00  0.280          C  
ATOM   3615  O   HIS A 228     -15.671 -30.171  18.976  1.00  0.290          O  
ATOM   3616  CB  HIS A 228     -17.223 -31.245  21.470  1.00  0.410          C  
ATOM   3617  CG  HIS A 228     -17.095 -30.137  22.432  1.00  0.410          C  
ATOM   3618  ND1 HIS A 228     -16.588 -30.321  23.705  1.00  0.410          N  
ATOM   3619  CD2 HIS A 228     -17.370 -28.819  22.322  1.00  0.410          C  
ATOM   3620  CE1 HIS A 228     -16.556 -29.153  24.329  1.00  0.410          C  
ATOM   3621  NE2 HIS A 228     -17.028 -28.234  23.513  1.00  0.410          N  
ATOM   3622  H   HIS A 228     -15.355 -32.005  22.909  1.00  0.310          H  
ATOM   3623  HA  HIS A 228     -16.005 -32.401  20.160  1.00  0.370          H  
ATOM   3624 1HB  HIS A 228     -17.907 -30.948  20.675  1.00  0.500          H  
ATOM   3625 2HB  HIS A 228     -17.646 -32.110  21.978  1.00  0.500          H  
ATOM   3626  HD2 HIS A 228     -17.771 -28.310  21.445  1.00  0.500          H  
ATOM   3627  HE1 HIS A 228     -16.195 -28.978  25.339  1.00  0.500          H  
ATOM   3628  HE2 HIS A 228     -17.106 -27.241  23.715  1.00  0.500          H  
ATOM   3629  N   ASP A 229     -14.408 -29.612  20.772  1.00  0.290          N  
ATOM   3630  CA  ASP A 229     -13.892 -28.445  20.085  1.00  0.280          C  
ATOM   3631  C   ASP A 229     -12.794 -28.945  19.199  1.00  0.240          C  
ATOM   3632  O   ASP A 229     -12.655 -28.494  18.060  1.00  0.250          O  
ATOM   3633  CB  ASP A 229     -13.362 -27.387  21.052  1.00  0.400          C  
ATOM   3634  CG  ASP A 229     -14.450 -26.712  21.887  1.00  0.400          C  
ATOM   3635  OD1 ASP A 229     -15.352 -26.130  21.322  1.00  0.400          O  
ATOM   3636  OD2 ASP A 229     -14.364 -26.773  23.089  1.00  0.400          O  
ATOM   3637  H   ASP A 229     -14.054 -29.832  21.713  1.00  0.350          H  
ATOM   3638  HA  ASP A 229     -14.677 -28.005  19.472  1.00  0.340          H  
ATOM   3639 1HB  ASP A 229     -12.651 -27.865  21.736  1.00  0.480          H  
ATOM   3640 2HB  ASP A 229     -12.819 -26.625  20.495  1.00  0.480          H  
ATOM   3641  N   LEU A 230     -12.050 -29.937  19.689  1.00  0.220          N  
ATOM   3642  CA  LEU A 230     -11.004 -30.509  18.867  1.00  0.210          C  
ATOM   3643  C   LEU A 230     -11.647 -31.145  17.654  1.00  0.220          C  
ATOM   3644  O   LEU A 230     -11.137 -30.999  16.552  1.00  0.230          O  
ATOM   3645  CB  LEU A 230     -10.160 -31.560  19.604  1.00  0.300          C  
ATOM   3646  CG  LEU A 230      -8.994 -32.235  18.763  1.00  0.300          C  
ATOM   3647  CD1 LEU A 230      -7.974 -31.172  18.273  1.00  0.300          C  
ATOM   3648  CD2 LEU A 230      -8.310 -33.287  19.620  1.00  0.300          C  
ATOM   3649  H   LEU A 230     -12.194 -30.235  20.667  1.00  0.260          H  
ATOM   3650  HA  LEU A 230     -10.356 -29.702  18.542  1.00  0.250          H  
ATOM   3651 1HB  LEU A 230      -9.722 -31.098  20.491  1.00  0.360          H  
ATOM   3652 2HB  LEU A 230     -10.827 -32.359  19.927  1.00  0.360          H  
ATOM   3653  HG  LEU A 230      -9.418 -32.717  17.896  1.00  0.360          H  
ATOM   3654 1HD1 LEU A 230      -7.189 -31.660  17.696  1.00  0.360          H  
ATOM   3655 2HD1 LEU A 230      -8.455 -30.433  17.636  1.00  0.360          H  
ATOM   3656 3HD1 LEU A 230      -7.525 -30.666  19.131  1.00  0.360          H  
ATOM   3657 1HD2 LEU A 230      -7.522 -33.778  19.052  1.00  0.360          H  
ATOM   3658 2HD2 LEU A 230      -7.875 -32.813  20.503  1.00  0.360          H  
ATOM   3659 3HD2 LEU A 230      -9.047 -34.018  19.923  1.00  0.360          H  
ATOM   3660  N   GLN A 231     -12.771 -31.843  17.837  1.00  0.250          N  
ATOM   3661  CA  GLN A 231     -13.419 -32.487  16.707  1.00  0.270          C  
ATOM   3662  C   GLN A 231     -13.845 -31.471  15.663  1.00  0.260          C  
ATOM   3663  O   GLN A 231     -13.640 -31.708  14.468  1.00  0.260          O  
ATOM   3664  CB  GLN A 231     -14.597 -33.312  17.187  1.00  0.370          C  
ATOM   3665  CG  GLN A 231     -14.150 -34.531  17.943  1.00  0.370          C  
ATOM   3666  CD  GLN A 231     -15.245 -35.253  18.629  1.00  0.370          C  
ATOM   3667  OE1 GLN A 231     -16.361 -34.734  18.789  1.00  0.370          O  
ATOM   3668  NE2 GLN A 231     -14.926 -36.454  19.041  1.00  0.370          N  
ATOM   3669  H   GLN A 231     -13.146 -31.945  18.787  1.00  0.300          H  
ATOM   3670  HA  GLN A 231     -12.711 -33.158  16.244  1.00  0.320          H  
ATOM   3671 1HB  GLN A 231     -15.223 -32.705  17.837  1.00  0.440          H  
ATOM   3672 2HB  GLN A 231     -15.201 -33.627  16.340  1.00  0.440          H  
ATOM   3673 1HG  GLN A 231     -13.690 -35.225  17.239  1.00  0.440          H  
ATOM   3674 2HG  GLN A 231     -13.413 -34.250  18.690  1.00  0.440          H  
ATOM   3675 1HE2 GLN A 231     -15.572 -37.038  19.569  1.00  0.440          H  
ATOM   3676 2HE2 GLN A 231     -13.973 -36.801  18.874  1.00  0.440          H  
ATOM   3677  N   ALA A 232     -14.396 -30.327  16.091  1.00  0.260          N  
ATOM   3678  CA  ALA A 232     -14.764 -29.297  15.127  1.00  0.270          C  
ATOM   3679  C   ALA A 232     -13.525 -28.810  14.369  1.00  0.250          C  
ATOM   3680  O   ALA A 232     -13.562 -28.613  13.148  1.00  0.250          O  
ATOM   3681  CB  ALA A 232     -15.431 -28.139  15.839  1.00  0.370          C  
ATOM   3682  H   ALA A 232     -14.612 -30.199  17.087  1.00  0.310          H  
ATOM   3683  HA  ALA A 232     -15.458 -29.732  14.407  1.00  0.320          H  
ATOM   3684 1HB  ALA A 232     -15.718 -27.382  15.112  1.00  0.450          H  
ATOM   3685 2HB  ALA A 232     -16.316 -28.502  16.362  1.00  0.450          H  
ATOM   3686 3HB  ALA A 232     -14.733 -27.710  16.562  1.00  0.450          H  
ATOM   3687  N   ILE A 233     -12.412 -28.658  15.088  1.00  0.220          N  
ATOM   3688  CA  ILE A 233     -11.158 -28.239  14.485  1.00  0.210          C  
ATOM   3689  C   ILE A 233     -10.646 -29.265  13.492  1.00  0.200          C  
ATOM   3690  O   ILE A 233     -10.132 -28.893  12.436  1.00  0.190          O  
ATOM   3691  CB  ILE A 233     -10.084 -27.940  15.529  1.00  0.300          C  
ATOM   3692  CG1 ILE A 233     -10.480 -26.657  16.344  1.00  0.300          C  
ATOM   3693  CG2 ILE A 233      -8.749 -27.783  14.816  1.00  0.300          C  
ATOM   3694  CD1 ILE A 233      -9.666 -26.419  17.631  1.00  0.300          C  
ATOM   3695  H   ILE A 233     -12.464 -28.790  16.106  1.00  0.260          H  
ATOM   3696  HA  ILE A 233     -11.345 -27.313  13.938  1.00  0.250          H  
ATOM   3697  HB  ILE A 233     -10.017 -28.761  16.233  1.00  0.360          H  
ATOM   3698 1HG1 ILE A 233     -10.354 -25.789  15.701  1.00  0.360          H  
ATOM   3699 2HG1 ILE A 233     -11.530 -26.731  16.616  1.00  0.360          H  
ATOM   3700 1HG2 ILE A 233      -8.036 -27.595  15.525  1.00  0.360          H  
ATOM   3701 2HG2 ILE A 233      -8.462 -28.685  14.291  1.00  0.360          H  
ATOM   3702 3HG2 ILE A 233      -8.795 -26.952  14.107  1.00  0.360          H  
ATOM   3703 1HD1 ILE A 233     -10.016 -25.513  18.121  1.00  0.360          H  
ATOM   3704 2HD1 ILE A 233      -9.798 -27.264  18.304  1.00  0.360          H  
ATOM   3705 3HD1 ILE A 233      -8.622 -26.308  17.409  1.00  0.360          H  
ATOM   3706  N   LEU A 234     -10.698 -30.546  13.854  1.00  0.200          N  
ATOM   3707  CA  LEU A 234     -10.220 -31.590  12.972  1.00  0.210          C  
ATOM   3708  C   LEU A 234     -11.028 -31.546  11.684  1.00  0.210          C  
ATOM   3709  O   LEU A 234     -10.457 -31.650  10.597  1.00  0.210          O  
ATOM   3710  CB  LEU A 234     -10.385 -32.962  13.639  1.00  0.290          C  
ATOM   3711  CG  LEU A 234      -9.502 -33.247  14.893  1.00  0.290          C  
ATOM   3712  CD1 LEU A 234      -9.976 -34.532  15.536  1.00  0.290          C  
ATOM   3713  CD2 LEU A 234      -8.034 -33.341  14.538  1.00  0.290          C  
ATOM   3714  H   LEU A 234     -11.061 -30.777  14.777  1.00  0.240          H  
ATOM   3715  HA  LEU A 234      -9.180 -31.406  12.734  1.00  0.250          H  
ATOM   3716 1HB  LEU A 234     -11.425 -33.059  13.947  1.00  0.350          H  
ATOM   3717 2HB  LEU A 234     -10.179 -33.733  12.899  1.00  0.350          H  
ATOM   3718  HG  LEU A 234      -9.622 -32.457  15.589  1.00  0.350          H  
ATOM   3719 1HD1 LEU A 234      -9.403 -34.711  16.418  1.00  0.350          H  
ATOM   3720 2HD1 LEU A 234     -11.010 -34.452  15.808  1.00  0.350          H  
ATOM   3721 3HD1 LEU A 234      -9.854 -35.360  14.844  1.00  0.350          H  
ATOM   3722 1HD2 LEU A 234      -7.462 -33.539  15.446  1.00  0.350          H  
ATOM   3723 2HD2 LEU A 234      -7.879 -34.152  13.827  1.00  0.350          H  
ATOM   3724 3HD2 LEU A 234      -7.703 -32.416  14.109  1.00  0.350          H  
ATOM   3725  N   GLN A 235     -12.344 -31.304  11.790  1.00  0.230          N  
ATOM   3726  CA  GLN A 235     -13.165 -31.212  10.590  1.00  0.260          C  
ATOM   3727  C   GLN A 235     -12.678 -30.050   9.720  1.00  0.250          C  
ATOM   3728  O   GLN A 235     -12.593 -30.178   8.501  1.00  0.250          O  
ATOM   3729  CB  GLN A 235     -14.638 -31.030  10.964  1.00  0.350          C  
ATOM   3730  CG  GLN A 235     -15.273 -32.262  11.594  1.00  0.350          C  
ATOM   3731  CD  GLN A 235     -16.665 -31.995  12.131  1.00  0.350          C  
ATOM   3732  OE1 GLN A 235     -17.088 -30.840  12.243  1.00  0.350          O  
ATOM   3733  NE2 GLN A 235     -17.380 -33.057  12.474  1.00  0.350          N  
ATOM   3734  H   GLN A 235     -12.775 -31.257  12.721  1.00  0.280          H  
ATOM   3735  HA  GLN A 235     -13.057 -32.137  10.020  1.00  0.310          H  
ATOM   3736 1HB  GLN A 235     -14.736 -30.208  11.663  1.00  0.420          H  
ATOM   3737 2HB  GLN A 235     -15.208 -30.771  10.075  1.00  0.420          H  
ATOM   3738 1HG  GLN A 235     -15.344 -33.037  10.832  1.00  0.420          H  
ATOM   3739 2HG  GLN A 235     -14.649 -32.608  12.408  1.00  0.420          H  
ATOM   3740 1HE2 GLN A 235     -18.304 -32.941  12.839  1.00  0.420          H  
ATOM   3741 2HE2 GLN A 235     -16.998 -33.976  12.369  1.00  0.420          H  
ATOM   3742  N   GLU A 236     -12.316 -28.914  10.331  1.00  0.230          N  
ATOM   3743  CA  GLU A 236     -11.765 -27.822   9.528  1.00  0.220          C  
ATOM   3744  C   GLU A 236     -10.406 -28.202   8.906  1.00  0.190          C  
ATOM   3745  O   GLU A 236     -10.149 -27.906   7.740  1.00  0.190          O  
ATOM   3746  CB  GLU A 236     -11.602 -26.539  10.347  1.00  0.310          C  
ATOM   3747  CG  GLU A 236     -12.904 -25.860  10.749  1.00  0.310          C  
ATOM   3748  CD  GLU A 236     -12.670 -24.595  11.543  1.00  0.310          C  
ATOM   3749  OE1 GLU A 236     -11.541 -24.347  11.898  1.00  0.310          O  
ATOM   3750  OE2 GLU A 236     -13.612 -23.876  11.783  1.00  0.310          O  
ATOM   3751  H   GLU A 236     -12.487 -28.806  11.338  1.00  0.280          H  
ATOM   3752  HA  GLU A 236     -12.460 -27.618   8.716  1.00  0.260          H  
ATOM   3753 1HB  GLU A 236     -11.053 -26.764  11.261  1.00  0.370          H  
ATOM   3754 2HB  GLU A 236     -11.010 -25.822   9.782  1.00  0.370          H  
ATOM   3755 1HG  GLU A 236     -13.471 -25.621   9.851  1.00  0.370          H  
ATOM   3756 2HG  GLU A 236     -13.492 -26.558  11.346  1.00  0.370          H  
ATOM   3757  N   ARG A 237      -9.545 -28.909   9.655  1.00  0.180          N  
ATOM   3758  CA  ARG A 237      -8.226 -29.324   9.145  1.00  0.170          C  
ATOM   3759  C   ARG A 237      -8.378 -30.212   7.907  1.00  0.170          C  
ATOM   3760  O   ARG A 237      -7.608 -30.107   6.950  1.00  0.170          O  
ATOM   3761  CB  ARG A 237      -7.408 -30.068  10.205  1.00  0.240          C  
ATOM   3762  CG  ARG A 237      -6.869 -29.211  11.381  1.00  0.240          C  
ATOM   3763  CD  ARG A 237      -6.140 -30.046  12.425  1.00  0.240          C  
ATOM   3764  NE  ARG A 237      -4.919 -30.629  11.875  1.00  0.240          N  
ATOM   3765  CZ  ARG A 237      -4.156 -31.639  12.385  1.00  0.240          C  
ATOM   3766  NH1 ARG A 237      -4.409 -32.271  13.528  1.00  0.240          N  
ATOM   3767  NH2 ARG A 237      -3.118 -31.994  11.677  1.00  0.240          N  
ATOM   3768  H   ARG A 237      -9.803 -29.096  10.628  1.00  0.220          H  
ATOM   3769  HA  ARG A 237      -7.672 -28.428   8.864  1.00  0.200          H  
ATOM   3770 1HB  ARG A 237      -8.007 -30.865  10.628  1.00  0.290          H  
ATOM   3771 2HB  ARG A 237      -6.546 -30.531   9.725  1.00  0.290          H  
ATOM   3772 1HG  ARG A 237      -6.158 -28.480  10.990  1.00  0.290          H  
ATOM   3773 2HG  ARG A 237      -7.686 -28.687  11.862  1.00  0.290          H  
ATOM   3774 1HD  ARG A 237      -5.870 -29.414  13.269  1.00  0.290          H  
ATOM   3775 2HD  ARG A 237      -6.783 -30.840  12.755  1.00  0.290          H  
ATOM   3776  HE  ARG A 237      -4.582 -30.238  10.990  1.00  0.290          H  
ATOM   3777 1HH1 ARG A 237      -5.201 -32.014  14.093  1.00  0.290          H  
ATOM   3778 2HH1 ARG A 237      -3.756 -33.034  13.848  1.00  0.290          H  
ATOM   3779 1HH2 ARG A 237      -2.954 -31.484  10.799  1.00  0.290          H  
ATOM   3780 2HH2 ARG A 237      -2.524 -32.759  11.994  1.00  0.290          H  
ATOM   3781  N   GLU A 238      -9.420 -31.043   7.902  1.00  0.190          N  
ATOM   3782  CA  GLU A 238      -9.733 -31.943   6.795  1.00  0.200          C  
ATOM   3783  C   GLU A 238     -10.054 -31.214   5.489  1.00  0.200          C  
ATOM   3784  O   GLU A 238     -10.041 -31.826   4.418  1.00  0.210          O  
ATOM   3785  CB  GLU A 238     -10.890 -32.892   7.139  1.00  0.280          C  
ATOM   3786  CG  GLU A 238     -10.550 -33.978   8.152  1.00  0.280          C  
ATOM   3787  CD  GLU A 238     -11.722 -34.855   8.523  1.00  0.280          C  
ATOM   3788  OE1 GLU A 238     -12.817 -34.576   8.098  1.00  0.280          O  
ATOM   3789  OE2 GLU A 238     -11.511 -35.813   9.230  1.00  0.280          O  
ATOM   3790  H   GLU A 238      -9.982 -31.097   8.761  1.00  0.230          H  
ATOM   3791  HA  GLU A 238      -8.855 -32.549   6.621  1.00  0.240          H  
ATOM   3792 1HB  GLU A 238     -11.720 -32.319   7.537  1.00  0.330          H  
ATOM   3793 2HB  GLU A 238     -11.240 -33.380   6.231  1.00  0.330          H  
ATOM   3794 1HG  GLU A 238      -9.789 -34.605   7.711  1.00  0.330          H  
ATOM   3795 2HG  GLU A 238     -10.133 -33.529   9.041  1.00  0.330          H  
ATOM   3796  N   LEU A 239     -10.403 -29.926   5.563  1.00  0.200          N  
ATOM   3797  CA  LEU A 239     -10.755 -29.164   4.379  1.00  0.200          C  
ATOM   3798  C   LEU A 239      -9.526 -28.544   3.716  1.00  0.190          C  
ATOM   3799  O   LEU A 239      -9.638 -27.930   2.652  1.00  0.190          O  
ATOM   3800  CB  LEU A 239     -11.726 -28.037   4.755  1.00  0.280          C  
ATOM   3801  CG  LEU A 239     -13.097 -28.456   5.354  1.00  0.280          C  
ATOM   3802  CD1 LEU A 239     -13.837 -27.199   5.794  1.00  0.280          C  
ATOM   3803  CD2 LEU A 239     -13.927 -29.240   4.323  1.00  0.280          C  
ATOM   3804  H   LEU A 239     -10.371 -29.431   6.458  1.00  0.240          H  
ATOM   3805  HA  LEU A 239     -11.214 -29.834   3.660  1.00  0.240          H  
ATOM   3806 1HB  LEU A 239     -11.230 -27.402   5.488  1.00  0.340          H  
ATOM   3807 2HB  LEU A 239     -11.920 -27.441   3.866  1.00  0.340          H  
ATOM   3808  HG  LEU A 239     -12.932 -29.079   6.234  1.00  0.340          H  
ATOM   3809 1HD1 LEU A 239     -14.792 -27.477   6.237  1.00  0.340          H  
ATOM   3810 2HD1 LEU A 239     -13.236 -26.667   6.533  1.00  0.340          H  
ATOM   3811 3HD1 LEU A 239     -14.008 -26.555   4.933  1.00  0.340          H  
ATOM   3812 1HD2 LEU A 239     -14.883 -29.515   4.770  1.00  0.340          H  
ATOM   3813 2HD2 LEU A 239     -14.102 -28.619   3.444  1.00  0.340          H  
ATOM   3814 3HD2 LEU A 239     -13.403 -30.144   4.031  1.00  0.340          H  
ATOM   3815  N   LEU A 240      -8.352 -28.683   4.334  1.00  0.180          N  
ATOM   3816  CA  LEU A 240      -7.144 -28.122   3.759  1.00  0.180          C  
ATOM   3817  C   LEU A 240      -6.606 -29.136   2.752  1.00  0.180          C  
ATOM   3818  O   LEU A 240      -6.426 -30.297   3.116  1.00  0.170          O  
ATOM   3819  CB  LEU A 240      -6.107 -27.860   4.859  1.00  0.250          C  
ATOM   3820  CG  LEU A 240      -6.484 -26.817   5.941  1.00  0.250          C  
ATOM   3821  CD1 LEU A 240      -5.429 -26.843   7.039  1.00  0.250          C  
ATOM   3822  CD2 LEU A 240      -6.562 -25.414   5.318  1.00  0.250          C  
ATOM   3823  H   LEU A 240      -8.287 -29.206   5.214  1.00  0.220          H  
ATOM   3824  HA  LEU A 240      -7.396 -27.189   3.288  1.00  0.220          H  
ATOM   3825 1HB  LEU A 240      -5.910 -28.804   5.374  1.00  0.300          H  
ATOM   3826 2HB  LEU A 240      -5.183 -27.527   4.387  1.00  0.300          H  
ATOM   3827  HG  LEU A 240      -7.451 -27.080   6.384  1.00  0.300          H  
ATOM   3828 1HD1 LEU A 240      -5.688 -26.125   7.818  1.00  0.300          H  
ATOM   3829 2HD1 LEU A 240      -5.402 -27.845   7.470  1.00  0.300          H  
ATOM   3830 3HD1 LEU A 240      -4.458 -26.595   6.627  1.00  0.300          H  
ATOM   3831 1HD2 LEU A 240      -6.821 -24.706   6.090  1.00  0.300          H  
ATOM   3832 2HD2 LEU A 240      -5.595 -25.142   4.880  1.00  0.300          H  
ATOM   3833 3HD2 LEU A 240      -7.321 -25.384   4.551  1.00  0.300          H  
ATOM   3834  N   PRO A 241      -6.308 -28.752   1.491  1.00  0.190          N  
ATOM   3835  CA  PRO A 241      -5.819 -29.633   0.430  1.00  0.200          C  
ATOM   3836  C   PRO A 241      -4.668 -30.546   0.849  1.00  0.190          C  
ATOM   3837  O   PRO A 241      -4.656 -31.726   0.498  1.00  0.190          O  
ATOM   3838  CB  PRO A 241      -5.349 -28.614  -0.612  1.00  0.300          C  
ATOM   3839  CG  PRO A 241      -6.272 -27.432  -0.424  1.00  0.300          C  
ATOM   3840  CD  PRO A 241      -6.507 -27.343   1.061  1.00  0.300          C  
ATOM   3841  HA  PRO A 241      -6.657 -30.228   0.045  1.00  0.240          H  
ATOM   3842 1HB  PRO A 241      -4.295 -28.372  -0.466  1.00  0.360          H  
ATOM   3843 2HB  PRO A 241      -5.426 -29.052  -1.616  1.00  0.360          H  
ATOM   3844 1HG  PRO A 241      -5.789 -26.530  -0.813  1.00  0.360          H  
ATOM   3845 2HG  PRO A 241      -7.201 -27.564  -1.001  1.00  0.360          H  
ATOM   3846 1HD  PRO A 241      -5.796 -26.664   1.559  1.00  0.360          H  
ATOM   3847 2HD  PRO A 241      -7.558 -27.027   1.189  1.00  0.360          H  
ATOM   3848  N   VAL A 242      -3.765 -30.049   1.694  1.00  0.170          N  
ATOM   3849  CA  VAL A 242      -2.633 -30.842   2.160  1.00  0.160          C  
ATOM   3850  C   VAL A 242      -3.047 -32.123   2.897  1.00  0.160          C  
ATOM   3851  O   VAL A 242      -2.267 -33.068   2.972  1.00  0.160          O  
ATOM   3852  CB  VAL A 242      -1.709 -29.964   3.020  1.00  0.230          C  
ATOM   3853  CG1 VAL A 242      -2.353 -29.663   4.354  1.00  0.230          C  
ATOM   3854  CG2 VAL A 242      -0.359 -30.629   3.189  1.00  0.230          C  
ATOM   3855  H   VAL A 242      -3.799 -29.066   1.978  1.00  0.200          H  
ATOM   3856  HA  VAL A 242      -2.060 -31.145   1.290  1.00  0.190          H  
ATOM   3857  HB  VAL A 242      -1.569 -29.016   2.510  1.00  0.270          H  
ATOM   3858 1HG1 VAL A 242      -1.705 -29.017   4.897  1.00  0.270          H  
ATOM   3859 2HG1 VAL A 242      -3.307 -29.170   4.201  1.00  0.270          H  
ATOM   3860 3HG1 VAL A 242      -2.511 -30.568   4.918  1.00  0.270          H  
ATOM   3861 1HG2 VAL A 242       0.284 -29.991   3.766  1.00  0.270          H  
ATOM   3862 2HG2 VAL A 242      -0.472 -31.562   3.694  1.00  0.270          H  
ATOM   3863 3HG2 VAL A 242       0.083 -30.802   2.216  1.00  0.270          H  
ATOM   3864  N   LYS A 243      -4.268 -32.178   3.449  1.00  0.160          N  
ATOM   3865  CA  LYS A 243      -4.733 -33.366   4.160  1.00  0.160          C  
ATOM   3866  C   LYS A 243      -4.744 -34.571   3.239  1.00  0.170          C  
ATOM   3867  O   LYS A 243      -4.489 -35.696   3.673  1.00  0.170          O  
ATOM   3868  CB  LYS A 243      -6.135 -33.166   4.743  1.00  0.220          C  
ATOM   3869  CG  LYS A 243      -6.703 -34.386   5.549  1.00  0.220          C  
ATOM   3870  CD  LYS A 243      -5.957 -34.639   6.874  1.00  0.220          C  
ATOM   3871  CE  LYS A 243      -6.660 -35.735   7.694  1.00  0.220          C  
ATOM   3872  NZ  LYS A 243      -5.932 -36.061   8.956  1.00  0.220          N  
ATOM   3873  H   LYS A 243      -4.909 -31.386   3.343  1.00  0.190          H  
ATOM   3874  HA  LYS A 243      -4.045 -33.573   4.974  1.00  0.190          H  
ATOM   3875 1HB  LYS A 243      -6.135 -32.292   5.402  1.00  0.270          H  
ATOM   3876 2HB  LYS A 243      -6.837 -32.946   3.933  1.00  0.270          H  
ATOM   3877 1HG  LYS A 243      -7.749 -34.230   5.751  1.00  0.270          H  
ATOM   3878 2HG  LYS A 243      -6.628 -35.286   4.946  1.00  0.270          H  
ATOM   3879 1HD  LYS A 243      -4.933 -34.975   6.669  1.00  0.270          H  
ATOM   3880 2HD  LYS A 243      -5.914 -33.719   7.458  1.00  0.270          H  
ATOM   3881 1HE  LYS A 243      -7.656 -35.402   7.947  1.00  0.270          H  
ATOM   3882 2HE  LYS A 243      -6.730 -36.638   7.089  1.00  0.270          H  
ATOM   3883 1HZ  LYS A 243      -6.421 -36.785   9.455  1.00  0.270          H  
ATOM   3884 2HZ  LYS A 243      -4.985 -36.395   8.712  1.00  0.270          H  
ATOM   3885 3HZ  LYS A 243      -5.858 -35.246   9.536  1.00  0.270          H  
ATOM   3886  N   LYS A 244      -5.041 -34.348   1.959  1.00  0.180          N  
ATOM   3887  CA  LYS A 244      -5.143 -35.400   0.962  1.00  0.200          C  
ATOM   3888  C   LYS A 244      -3.820 -36.124   0.777  1.00  0.190          C  
ATOM   3889  O   LYS A 244      -3.774 -37.229   0.233  1.00  0.200          O  
ATOM   3890  CB  LYS A 244      -5.572 -34.809  -0.379  1.00  0.270          C  
ATOM   3891  CG  LYS A 244      -6.993 -34.276  -0.424  1.00  0.270          C  
ATOM   3892  CD  LYS A 244      -7.291 -33.664  -1.787  1.00  0.270          C  
ATOM   3893  CE  LYS A 244      -8.704 -33.100  -1.860  1.00  0.270          C  
ATOM   3894  NZ  LYS A 244      -8.978 -32.468  -3.184  1.00  0.270          N  
ATOM   3895  H   LYS A 244      -5.193 -33.392   1.630  1.00  0.220          H  
ATOM   3896  HA  LYS A 244      -5.884 -36.125   1.296  1.00  0.240          H  
ATOM   3897 1HB  LYS A 244      -4.909 -33.990  -0.635  1.00  0.330          H  
ATOM   3898 2HB  LYS A 244      -5.464 -35.562  -1.157  1.00  0.330          H  
ATOM   3899 1HG  LYS A 244      -7.693 -35.086  -0.225  1.00  0.330          H  
ATOM   3900 2HG  LYS A 244      -7.113 -33.512   0.347  1.00  0.330          H  
ATOM   3901 1HD  LYS A 244      -6.577 -32.855  -1.977  1.00  0.330          H  
ATOM   3902 2HD  LYS A 244      -7.168 -34.421  -2.560  1.00  0.330          H  
ATOM   3903 1HE  LYS A 244      -9.420 -33.904  -1.697  1.00  0.330          H  
ATOM   3904 2HE  LYS A 244      -8.828 -32.350  -1.078  1.00  0.330          H  
ATOM   3905 1HZ  LYS A 244      -9.921 -32.103  -3.196  1.00  0.330          H  
ATOM   3906 2HZ  LYS A 244      -8.323 -31.712  -3.339  1.00  0.330          H  
ATOM   3907 3HZ  LYS A 244      -8.875 -33.156  -3.916  1.00  0.330          H  
ATOM   3908  N   PHE A 245      -2.736 -35.464   1.172  1.00  0.190          N  
ATOM   3909  CA  PHE A 245      -1.396 -35.952   1.014  1.00  0.190          C  
ATOM   3910  C   PHE A 245      -0.788 -36.431   2.323  1.00  0.180          C  
ATOM   3911  O   PHE A 245       0.374 -36.828   2.339  1.00  0.170          O  
ATOM   3912  CB  PHE A 245      -0.557 -34.805   0.449  1.00  0.270          C  
ATOM   3913  CG  PHE A 245      -1.015 -34.373  -0.889  1.00  0.270          C  
ATOM   3914  CD1 PHE A 245      -2.045 -33.450  -1.019  1.00  0.270          C  
ATOM   3915  CD2 PHE A 245      -0.420 -34.864  -2.024  1.00  0.270          C  
ATOM   3916  CE1 PHE A 245      -2.487 -33.050  -2.267  1.00  0.270          C  
ATOM   3917  CE2 PHE A 245      -0.851 -34.463  -3.270  1.00  0.270          C  
ATOM   3918  CZ  PHE A 245      -1.890 -33.563  -3.394  1.00  0.270          C  
ATOM   3919  H   PHE A 245      -2.833 -34.571   1.656  1.00  0.230          H  
ATOM   3920  HA  PHE A 245      -1.408 -36.781   0.305  1.00  0.230          H  
ATOM   3921 1HB  PHE A 245      -0.614 -33.947   1.124  1.00  0.320          H  
ATOM   3922 2HB  PHE A 245       0.480 -35.110   0.372  1.00  0.320          H  
ATOM   3923  HD1 PHE A 245      -2.523 -33.045  -0.129  1.00  0.320          H  
ATOM   3924  HD2 PHE A 245       0.403 -35.588  -1.943  1.00  0.320          H  
ATOM   3925  HE1 PHE A 245      -3.309 -32.327  -2.351  1.00  0.320          H  
ATOM   3926  HE2 PHE A 245      -0.365 -34.863  -4.164  1.00  0.320          H  
ATOM   3927  HZ  PHE A 245      -2.223 -33.261  -4.383  1.00  0.320          H  
ATOM   3928  N   GLU A 246      -1.550 -36.488   3.424  1.00  0.170          N  
ATOM   3929  CA  GLU A 246      -0.917 -36.891   4.683  1.00  0.170          C  
ATOM   3930  C   GLU A 246      -0.214 -38.232   4.606  1.00  0.180          C  
ATOM   3931  O   GLU A 246       0.904 -38.370   5.106  1.00  0.170          O  
ATOM   3932  CB  GLU A 246      -1.926 -36.940   5.828  1.00  0.240          C  
ATOM   3933  CG  GLU A 246      -1.320 -37.376   7.192  1.00  0.240          C  
ATOM   3934  CD  GLU A 246      -2.305 -37.265   8.316  1.00  0.240          C  
ATOM   3935  OE1 GLU A 246      -3.416 -36.919   8.021  1.00  0.240          O  
ATOM   3936  OE2 GLU A 246      -1.982 -37.522   9.451  1.00  0.240          O  
ATOM   3937  H   GLU A 246      -2.538 -36.210   3.409  1.00  0.200          H  
ATOM   3938  HA  GLU A 246      -0.168 -36.143   4.932  1.00  0.200          H  
ATOM   3939 1HB  GLU A 246      -2.382 -35.959   5.949  1.00  0.290          H  
ATOM   3940 2HB  GLU A 246      -2.725 -37.636   5.577  1.00  0.290          H  
ATOM   3941 1HG  GLU A 246      -1.030 -38.417   7.111  1.00  0.290          H  
ATOM   3942 2HG  GLU A 246      -0.432 -36.806   7.402  1.00  0.290          H  
ATOM   3943  N   SER A 247      -0.840 -39.229   3.977  1.00  0.190          N  
ATOM   3944  CA  SER A 247      -0.209 -40.536   3.905  1.00  0.200          C  
ATOM   3945  C   SER A 247       1.067 -40.475   3.074  1.00  0.200          C  
ATOM   3946  O   SER A 247       2.095 -41.034   3.468  1.00  0.200          O  
ATOM   3947  CB  SER A 247      -1.161 -41.549   3.290  1.00  0.280          C  
ATOM   3948  OG  SER A 247      -2.279 -41.769   4.111  1.00  0.280          O  
ATOM   3949  H   SER A 247      -1.758 -39.077   3.580  1.00  0.230          H  
ATOM   3950  HA  SER A 247       0.049 -40.854   4.916  1.00  0.240          H  
ATOM   3951 1HB  SER A 247      -1.488 -41.192   2.315  1.00  0.330          H  
ATOM   3952 2HB  SER A 247      -0.633 -42.488   3.133  1.00  0.330          H  
ATOM   3953  HG  SER A 247      -2.801 -42.447   3.672  1.00  0.330          H  
ATOM   3954  N   GLU A 248       1.004 -39.781   1.924  1.00  0.200          N  
ATOM   3955  CA  GLU A 248       2.153 -39.648   1.024  1.00  0.200          C  
ATOM   3956  C   GLU A 248       3.313 -38.935   1.686  1.00  0.190          C  
ATOM   3957  O   GLU A 248       4.471 -39.345   1.546  1.00  0.190          O  
ATOM   3958  CB  GLU A 248       1.778 -38.887  -0.254  1.00  0.280          C  
ATOM   3959  CG  GLU A 248       2.945 -38.731  -1.244  1.00  0.280          C  
ATOM   3960  CD  GLU A 248       2.566 -38.060  -2.528  1.00  0.280          C  
ATOM   3961  OE1 GLU A 248       1.408 -37.801  -2.730  1.00  0.280          O  
ATOM   3962  OE2 GLU A 248       3.442 -37.823  -3.322  1.00  0.280          O  
ATOM   3963  H   GLU A 248       0.121 -39.360   1.665  1.00  0.240          H  
ATOM   3964  HA  GLU A 248       2.487 -40.647   0.746  1.00  0.240          H  
ATOM   3965 1HB  GLU A 248       0.964 -39.403  -0.761  1.00  0.340          H  
ATOM   3966 2HB  GLU A 248       1.422 -37.886   0.008  1.00  0.340          H  
ATOM   3967 1HG  GLU A 248       3.729 -38.139  -0.776  1.00  0.340          H  
ATOM   3968 2HG  GLU A 248       3.358 -39.715  -1.460  1.00  0.340          H  
ATOM   3969  N   ILE A 249       2.996 -37.855   2.391  1.00  0.180          N  
ATOM   3970  CA  ILE A 249       3.977 -37.046   3.075  1.00  0.180          C  
ATOM   3971  C   ILE A 249       4.651 -37.818   4.167  1.00  0.180          C  
ATOM   3972  O   ILE A 249       5.880 -37.833   4.232  1.00  0.180          O  
ATOM   3973  CB  ILE A 249       3.329 -35.729   3.585  1.00  0.250          C  
ATOM   3974  CG1 ILE A 249       2.987 -34.836   2.346  1.00  0.250          C  
ATOM   3975  CG2 ILE A 249       4.208 -35.029   4.596  1.00  0.250          C  
ATOM   3976  CD1 ILE A 249       2.083 -33.658   2.599  1.00  0.250          C  
ATOM   3977  H   ILE A 249       2.015 -37.588   2.444  1.00  0.220          H  
ATOM   3978  HA  ILE A 249       4.747 -36.774   2.373  1.00  0.220          H  
ATOM   3979  HB  ILE A 249       2.375 -35.972   4.061  1.00  0.300          H  
ATOM   3980 1HG1 ILE A 249       3.918 -34.451   1.940  1.00  0.300          H  
ATOM   3981 2HG1 ILE A 249       2.519 -35.469   1.595  1.00  0.300          H  
ATOM   3982 1HG2 ILE A 249       3.732 -34.128   4.936  1.00  0.300          H  
ATOM   3983 2HG2 ILE A 249       4.376 -35.672   5.451  1.00  0.300          H  
ATOM   3984 3HG2 ILE A 249       5.148 -34.792   4.135  1.00  0.300          H  
ATOM   3985 1HD1 ILE A 249       1.923 -33.123   1.662  1.00  0.300          H  
ATOM   3986 2HD1 ILE A 249       1.129 -34.019   2.977  1.00  0.300          H  
ATOM   3987 3HD1 ILE A 249       2.525 -32.986   3.313  1.00  0.300          H  
ATOM   3988  N   LEU A 250       3.884 -38.480   5.014  1.00  0.180          N  
ATOM   3989  CA  LEU A 250       4.508 -39.222   6.081  1.00  0.190          C  
ATOM   3990  C   LEU A 250       5.345 -40.378   5.573  1.00  0.200          C  
ATOM   3991  O   LEU A 250       6.425 -40.634   6.117  1.00  0.210          O  
ATOM   3992  CB  LEU A 250       3.437 -39.694   7.046  1.00  0.260          C  
ATOM   3993  CG  LEU A 250       2.770 -38.578   7.858  1.00  0.260          C  
ATOM   3994  CD1 LEU A 250       1.579 -39.151   8.589  1.00  0.260          C  
ATOM   3995  CD2 LEU A 250       3.772 -37.984   8.853  1.00  0.260          C  
ATOM   3996  H   LEU A 250       2.864 -38.449   4.925  1.00  0.220          H  
ATOM   3997  HA  LEU A 250       5.190 -38.556   6.589  1.00  0.230          H  
ATOM   3998 1HB  LEU A 250       2.655 -40.194   6.465  1.00  0.310          H  
ATOM   3999 2HB  LEU A 250       3.870 -40.417   7.738  1.00  0.310          H  
ATOM   4000  HG  LEU A 250       2.411 -37.794   7.188  1.00  0.310          H  
ATOM   4001 1HD1 LEU A 250       1.083 -38.370   9.172  1.00  0.310          H  
ATOM   4002 2HD1 LEU A 250       0.878 -39.559   7.865  1.00  0.310          H  
ATOM   4003 3HD1 LEU A 250       1.904 -39.944   9.252  1.00  0.310          H  
ATOM   4004 1HD2 LEU A 250       3.281 -37.240   9.393  1.00  0.310          H  
ATOM   4005 2HD2 LEU A 250       4.116 -38.764   9.536  1.00  0.310          H  
ATOM   4006 3HD2 LEU A 250       4.623 -37.541   8.361  1.00  0.310          H  
ATOM   4007  N   GLU A 251       4.879 -41.089   4.538  1.00  0.200          N  
ATOM   4008  CA  GLU A 251       5.673 -42.184   4.020  1.00  0.220          C  
ATOM   4009  C   GLU A 251       6.986 -41.664   3.454  1.00  0.220          C  
ATOM   4010  O   GLU A 251       8.052 -42.215   3.750  1.00  0.240          O  
ATOM   4011  CB  GLU A 251       4.923 -42.970   2.937  1.00  0.300          C  
ATOM   4012  CG  GLU A 251       5.723 -44.165   2.410  1.00  0.300          C  
ATOM   4013  CD  GLU A 251       5.028 -45.031   1.373  1.00  0.300          C  
ATOM   4014  OE1 GLU A 251       3.934 -44.717   0.983  1.00  0.300          O  
ATOM   4015  OE2 GLU A 251       5.613 -46.030   0.979  1.00  0.300          O  
ATOM   4016  H   GLU A 251       3.961 -40.895   4.123  1.00  0.240          H  
ATOM   4017  HA  GLU A 251       5.901 -42.862   4.840  1.00  0.260          H  
ATOM   4018 1HB  GLU A 251       3.977 -43.333   3.337  1.00  0.360          H  
ATOM   4019 2HB  GLU A 251       4.691 -42.307   2.099  1.00  0.360          H  
ATOM   4020 1HG  GLU A 251       6.636 -43.780   1.961  1.00  0.360          H  
ATOM   4021 2HG  GLU A 251       6.001 -44.780   3.262  1.00  0.360          H  
ATOM   4022  N   ALA A 252       6.920 -40.599   2.637  1.00  0.210          N  
ATOM   4023  CA  ALA A 252       8.114 -40.056   2.018  1.00  0.210          C  
ATOM   4024  C   ALA A 252       9.117 -39.566   3.039  1.00  0.200          C  
ATOM   4025  O   ALA A 252      10.318 -39.789   2.868  1.00  0.220          O  
ATOM   4026  CB  ALA A 252       7.750 -38.909   1.114  1.00  0.290          C  
ATOM   4027  H   ALA A 252       6.013 -40.172   2.416  1.00  0.250          H  
ATOM   4028  HA  ALA A 252       8.576 -40.851   1.434  1.00  0.250          H  
ATOM   4029 1HB  ALA A 252       8.640 -38.519   0.628  1.00  0.350          H  
ATOM   4030 2HB  ALA A 252       7.039 -39.252   0.361  1.00  0.350          H  
ATOM   4031 3HB  ALA A 252       7.292 -38.132   1.727  1.00  0.350          H  
ATOM   4032  N   ILE A 253       8.634 -38.917   4.102  1.00  0.190          N  
ATOM   4033  CA  ILE A 253       9.517 -38.411   5.134  1.00  0.210          C  
ATOM   4034  C   ILE A 253      10.162 -39.560   5.885  1.00  0.230          C  
ATOM   4035  O   ILE A 253      11.361 -39.531   6.133  1.00  0.290          O  
ATOM   4036  CB  ILE A 253       8.795 -37.458   6.107  1.00  0.290          C  
ATOM   4037  CG1 ILE A 253       8.391 -36.186   5.348  1.00  0.290          C  
ATOM   4038  CG2 ILE A 253       9.739 -37.098   7.292  1.00  0.290          C  
ATOM   4039  CD1 ILE A 253       7.436 -35.296   6.079  1.00  0.290          C  
ATOM   4040  H   ILE A 253       7.626 -38.737   4.174  1.00  0.230          H  
ATOM   4041  HA  ILE A 253      10.312 -37.844   4.651  1.00  0.250          H  
ATOM   4042  HB  ILE A 253       7.884 -37.937   6.478  1.00  0.340          H  
ATOM   4043 1HG1 ILE A 253       9.286 -35.627   5.135  1.00  0.340          H  
ATOM   4044 2HG1 ILE A 253       7.934 -36.473   4.406  1.00  0.340          H  
ATOM   4045 1HG2 ILE A 253       9.234 -36.428   7.971  1.00  0.340          H  
ATOM   4046 2HG2 ILE A 253      10.024 -37.997   7.833  1.00  0.340          H  
ATOM   4047 3HG2 ILE A 253      10.639 -36.615   6.902  1.00  0.340          H  
ATOM   4048 1HD1 ILE A 253       7.209 -34.426   5.467  1.00  0.340          H  
ATOM   4049 2HD1 ILE A 253       6.524 -35.847   6.286  1.00  0.340          H  
ATOM   4050 3HD1 ILE A 253       7.869 -34.972   6.996  1.00  0.340          H  
ATOM   4051  N   SER A 254       9.386 -40.568   6.266  1.00  0.230          N  
ATOM   4052  CA  SER A 254       9.952 -41.691   6.991  1.00  0.270          C  
ATOM   4053  C   SER A 254      11.067 -42.380   6.194  1.00  0.270          C  
ATOM   4054  O   SER A 254      12.109 -42.737   6.761  1.00  0.320          O  
ATOM   4055  CB  SER A 254       8.862 -42.692   7.313  1.00  0.360          C  
ATOM   4056  OG  SER A 254       9.369 -43.790   8.023  1.00  0.360          O  
ATOM   4057  H   SER A 254       8.381 -40.564   6.068  1.00  0.280          H  
ATOM   4058  HA  SER A 254      10.373 -41.319   7.924  1.00  0.320          H  
ATOM   4059 1HB  SER A 254       8.082 -42.201   7.896  1.00  0.430          H  
ATOM   4060 2HB  SER A 254       8.402 -43.033   6.383  1.00  0.430          H  
ATOM   4061  HG  SER A 254       8.619 -44.366   8.179  1.00  0.430          H  
ATOM   4062  N   GLN A 255      10.835 -42.593   4.890  1.00  0.240          N  
ATOM   4063  CA  GLN A 255      11.782 -43.272   4.006  1.00  0.230          C  
ATOM   4064  C   GLN A 255      13.002 -42.467   3.532  1.00  0.230          C  
ATOM   4065  O   GLN A 255      14.078 -43.038   3.347  1.00  0.420          O  
ATOM   4066  CB  GLN A 255      11.029 -43.783   2.783  1.00  0.330          C  
ATOM   4067  CG  GLN A 255      10.075 -44.903   3.101  1.00  0.330          C  
ATOM   4068  CD  GLN A 255       9.196 -45.277   1.946  1.00  0.330          C  
ATOM   4069  OE1 GLN A 255       9.353 -44.807   0.808  1.00  0.330          O  
ATOM   4070  NE2 GLN A 255       8.223 -46.121   2.245  1.00  0.330          N  
ATOM   4071  H   GLN A 255       9.935 -42.292   4.499  1.00  0.290          H  
ATOM   4072  HA  GLN A 255      12.161 -44.135   4.550  1.00  0.280          H  
ATOM   4073 1HB  GLN A 255      10.449 -42.961   2.354  1.00  0.390          H  
ATOM   4074 2HB  GLN A 255      11.737 -44.121   2.028  1.00  0.390          H  
ATOM   4075 1HG  GLN A 255      10.647 -45.779   3.399  1.00  0.390          H  
ATOM   4076 2HG  GLN A 255       9.429 -44.583   3.920  1.00  0.390          H  
ATOM   4077 1HE2 GLN A 255       7.509 -46.369   1.551  1.00  0.390          H  
ATOM   4078 2HE2 GLN A 255       8.124 -46.463   3.176  1.00  0.390          H  
ATOM   4079  N   ASN A 256      12.855 -41.166   3.289  1.00  0.330          N  
ATOM   4080  CA  ASN A 256      13.959 -40.383   2.746  1.00  0.300          C  
ATOM   4081  C   ASN A 256      14.526 -39.341   3.692  1.00  0.300          C  
ATOM   4082  O   ASN A 256      13.802 -38.597   4.345  1.00  0.350          O  
ATOM   4083  CB  ASN A 256      13.503 -39.771   1.453  1.00  0.430          C  
ATOM   4084  CG  ASN A 256      13.254 -40.840   0.448  1.00  0.430          C  
ATOM   4085  OD1 ASN A 256      14.188 -41.369  -0.168  1.00  0.430          O  
ATOM   4086  ND2 ASN A 256      12.006 -41.197   0.290  1.00  0.430          N  
ATOM   4087  H   ASN A 256      11.945 -40.711   3.413  1.00  0.400          H  
ATOM   4088  HA  ASN A 256      14.775 -41.067   2.519  1.00  0.360          H  
ATOM   4089 1HB  ASN A 256      12.581 -39.225   1.621  1.00  0.520          H  
ATOM   4090 2HB  ASN A 256      14.246 -39.067   1.076  1.00  0.520          H  
ATOM   4091 1HD2 ASN A 256      11.765 -41.929  -0.345  1.00  0.520          H  
ATOM   4092 2HD2 ASN A 256      11.287 -40.747   0.835  1.00  0.520          H  
ATOM   4093  N   SER A 257      15.850 -39.232   3.716  1.00  0.270          N  
ATOM   4094  CA  SER A 257      16.491 -38.269   4.601  1.00  0.270          C  
ATOM   4095  C   SER A 257      16.103 -36.812   4.326  1.00  0.230          C  
ATOM   4096  O   SER A 257      15.983 -36.016   5.264  1.00  0.220          O  
ATOM   4097  CB  SER A 257      17.977 -38.454   4.496  1.00  0.380          C  
ATOM   4098  OG  SER A 257      18.440 -38.125   3.204  1.00  0.380          O  
ATOM   4099  H   SER A 257      16.413 -39.854   3.153  1.00  0.320          H  
ATOM   4100  HA  SER A 257      16.214 -38.511   5.612  1.00  0.320          H  
ATOM   4101 1HB  SER A 257      18.442 -37.840   5.240  1.00  0.450          H  
ATOM   4102 2HB  SER A 257      18.229 -39.488   4.729  1.00  0.450          H  
ATOM   4103  HG  SER A 257      19.367 -38.395   3.173  1.00  0.450          H  
ATOM   4104  N   VAL A 258      15.869 -36.469   3.059  1.00  0.220          N  
ATOM   4105  CA  VAL A 258      15.443 -35.120   2.707  1.00  0.200          C  
ATOM   4106  C   VAL A 258      14.316 -35.211   1.689  1.00  0.210          C  
ATOM   4107  O   VAL A 258      14.435 -35.952   0.713  1.00  0.260          O  
ATOM   4108  CB  VAL A 258      16.597 -34.268   2.100  1.00  0.290          C  
ATOM   4109  CG1 VAL A 258      16.080 -32.806   1.800  1.00  0.290          C  
ATOM   4110  CG2 VAL A 258      17.811 -34.259   3.041  1.00  0.290          C  
ATOM   4111  H   VAL A 258      16.008 -37.164   2.340  1.00  0.260          H  
ATOM   4112  HA  VAL A 258      15.068 -34.623   3.598  1.00  0.240          H  
ATOM   4113  HB  VAL A 258      16.896 -34.700   1.145  1.00  0.350          H  
ATOM   4114 1HG1 VAL A 258      16.874 -32.227   1.364  1.00  0.350          H  
ATOM   4115 2HG1 VAL A 258      15.245 -32.826   1.103  1.00  0.350          H  
ATOM   4116 3HG1 VAL A 258      15.760 -32.330   2.724  1.00  0.350          H  
ATOM   4117 1HG2 VAL A 258      18.609 -33.669   2.600  1.00  0.350          H  
ATOM   4118 2HG2 VAL A 258      17.537 -33.843   3.981  1.00  0.350          H  
ATOM   4119 3HG2 VAL A 258      18.162 -35.272   3.194  1.00  0.350          H  
ATOM   4120  N   VAL A 259      13.237 -34.464   1.902  1.00  0.190          N  
ATOM   4121  CA  VAL A 259      12.175 -34.380   0.888  1.00  0.230          C  
ATOM   4122  C   VAL A 259      11.797 -32.910   0.666  1.00  0.220          C  
ATOM   4123  O   VAL A 259      11.982 -32.095   1.576  1.00  0.230          O  
ATOM   4124  CB  VAL A 259      10.904 -35.171   1.316  1.00  0.310          C  
ATOM   4125  CG1 VAL A 259      11.244 -36.669   1.529  1.00  0.310          C  
ATOM   4126  CG2 VAL A 259      10.286 -34.564   2.599  1.00  0.310          C  
ATOM   4127  H   VAL A 259      13.194 -33.929   2.778  1.00  0.230          H  
ATOM   4128  HA  VAL A 259      12.543 -34.788  -0.058  1.00  0.280          H  
ATOM   4129  HB  VAL A 259      10.175 -35.116   0.501  1.00  0.370          H  
ATOM   4130 1HG1 VAL A 259      10.346 -37.211   1.794  1.00  0.370          H  
ATOM   4131 2HG1 VAL A 259      11.659 -37.076   0.613  1.00  0.370          H  
ATOM   4132 3HG1 VAL A 259      11.975 -36.778   2.335  1.00  0.370          H  
ATOM   4133 1HG2 VAL A 259       9.394 -35.123   2.850  1.00  0.370          H  
ATOM   4134 2HG2 VAL A 259      11.007 -34.628   3.419  1.00  0.370          H  
ATOM   4135 3HG2 VAL A 259      10.016 -33.521   2.436  1.00  0.370          H  
ATOM   4136  N   ILE A 260      11.187 -32.597  -0.483  1.00  0.200          N  
ATOM   4137  CA  ILE A 260      10.644 -31.250  -0.712  1.00  0.190          C  
ATOM   4138  C   ILE A 260       9.149 -31.317  -0.934  1.00  0.210          C  
ATOM   4139  O   ILE A 260       8.674 -32.129  -1.733  1.00  0.280          O  
ATOM   4140  CB  ILE A 260      11.257 -30.517  -1.937  1.00  0.270          C  
ATOM   4141  CG1 ILE A 260      12.757 -30.319  -1.762  1.00  0.270          C  
ATOM   4142  CG2 ILE A 260      10.559 -29.122  -2.135  1.00  0.270          C  
ATOM   4143  CD1 ILE A 260      13.515 -29.928  -2.999  1.00  0.270          C  
ATOM   4144  H   ILE A 260      11.104 -33.316  -1.215  1.00  0.240          H  
ATOM   4145  HA  ILE A 260      10.825 -30.649   0.171  1.00  0.230          H  
ATOM   4146  HB  ILE A 260      11.100 -31.096  -2.790  1.00  0.320          H  
ATOM   4147 1HG1 ILE A 260      12.907 -29.529  -1.097  1.00  0.320          H  
ATOM   4148 2HG1 ILE A 260      13.179 -31.218  -1.345  1.00  0.320          H  
ATOM   4149 1HG2 ILE A 260      10.970 -28.618  -2.993  1.00  0.320          H  
ATOM   4150 2HG2 ILE A 260       9.492 -29.241  -2.302  1.00  0.320          H  
ATOM   4151 3HG2 ILE A 260      10.715 -28.503  -1.244  1.00  0.320          H  
ATOM   4152 1HD1 ILE A 260      14.557 -29.811  -2.730  1.00  0.320          H  
ATOM   4153 2HD1 ILE A 260      13.434 -30.690  -3.741  1.00  0.320          H  
ATOM   4154 3HD1 ILE A 260      13.138 -29.008  -3.401  1.00  0.320          H  
ATOM   4155  N   ILE A 261       8.405 -30.497  -0.205  1.00  0.170          N  
ATOM   4156  CA  ILE A 261       6.970 -30.444  -0.376  1.00  0.180          C  
ATOM   4157  C   ILE A 261       6.632 -29.079  -0.964  1.00  0.170          C  
ATOM   4158  O   ILE A 261       6.776 -28.039  -0.309  1.00  0.180          O  
ATOM   4159  CB  ILE A 261       6.215 -30.662   0.956  1.00  0.250          C  
ATOM   4160  CG1 ILE A 261       6.643 -32.026   1.572  1.00  0.250          C  
ATOM   4161  CG2 ILE A 261       4.680 -30.641   0.683  1.00  0.250          C  
ATOM   4162  CD1 ILE A 261       6.131 -32.298   2.961  1.00  0.250          C  
ATOM   4163  H   ILE A 261       8.872 -29.870   0.449  1.00  0.200          H  
ATOM   4164  HA  ILE A 261       6.657 -31.207  -1.086  1.00  0.220          H  
ATOM   4165  HB  ILE A 261       6.478 -29.878   1.658  1.00  0.300          H  
ATOM   4166 1HG1 ILE A 261       6.322 -32.821   0.926  1.00  0.300          H  
ATOM   4167 2HG1 ILE A 261       7.731 -32.042   1.621  1.00  0.300          H  
ATOM   4168 1HG2 ILE A 261       4.126 -30.788   1.601  1.00  0.300          H  
ATOM   4169 2HG2 ILE A 261       4.391 -29.680   0.253  1.00  0.300          H  
ATOM   4170 3HG2 ILE A 261       4.431 -31.438  -0.022  1.00  0.300          H  
ATOM   4171 1HD1 ILE A 261       6.524 -33.251   3.291  1.00  0.300          H  
ATOM   4172 2HD1 ILE A 261       6.468 -31.517   3.630  1.00  0.300          H  
ATOM   4173 3HD1 ILE A 261       5.052 -32.332   2.973  1.00  0.300          H  
ATOM   4174  N   ARG A 262       6.152 -29.100  -2.188  1.00  0.200          N  
ATOM   4175  CA  ARG A 262       5.804 -27.898  -2.906  1.00  0.210          C  
ATOM   4176  C   ARG A 262       4.301 -27.819  -2.904  1.00  0.190          C  
ATOM   4177  O   ARG A 262       3.652 -28.851  -3.058  1.00  0.200          O  
ATOM   4178  CB  ARG A 262       6.297 -27.934  -4.349  1.00  0.290          C  
ATOM   4179  CG  ARG A 262       5.995 -26.649  -5.138  1.00  0.290          C  
ATOM   4180  CD  ARG A 262       6.612 -26.610  -6.500  1.00  0.290          C  
ATOM   4181  NE  ARG A 262       6.022 -27.561  -7.446  1.00  0.290          N  
ATOM   4182  CZ  ARG A 262       4.925 -27.322  -8.212  1.00  0.290          C  
ATOM   4183  NH1 ARG A 262       4.273 -26.172  -8.124  1.00  0.290          N  
ATOM   4184  NH2 ARG A 262       4.505 -28.243  -9.058  1.00  0.290          N  
ATOM   4185  H   ARG A 262       6.020 -30.008  -2.635  1.00  0.240          H  
ATOM   4186  HA  ARG A 262       6.225 -27.037  -2.402  1.00  0.250          H  
ATOM   4187 1HB  ARG A 262       7.365 -28.100  -4.360  1.00  0.350          H  
ATOM   4188 2HB  ARG A 262       5.829 -28.768  -4.872  1.00  0.350          H  
ATOM   4189 1HG  ARG A 262       4.921 -26.538  -5.267  1.00  0.350          H  
ATOM   4190 2HG  ARG A 262       6.376 -25.792  -4.575  1.00  0.350          H  
ATOM   4191 1HD  ARG A 262       6.537 -25.604  -6.911  1.00  0.350          H  
ATOM   4192 2HD  ARG A 262       7.645 -26.865  -6.412  1.00  0.350          H  
ATOM   4193  HE  ARG A 262       6.500 -28.449  -7.572  1.00  0.350          H  
ATOM   4194 1HH1 ARG A 262       4.586 -25.450  -7.488  1.00  0.350          H  
ATOM   4195 2HH1 ARG A 262       3.460 -26.008  -8.700  1.00  0.350          H  
ATOM   4196 1HH2 ARG A 262       5.002 -29.144  -9.143  1.00  0.350          H  
ATOM   4197 2HH2 ARG A 262       3.693 -28.082  -9.630  1.00  0.350          H  
ATOM   4198  N   GLY A 263       3.729 -26.639  -2.781  1.00  0.230          N  
ATOM   4199  CA  GLY A 263       2.280 -26.608  -2.878  1.00  0.240          C  
ATOM   4200  C   GLY A 263       1.672 -25.238  -2.956  1.00  0.230          C  
ATOM   4201  O   GLY A 263       2.297 -24.221  -2.698  1.00  0.290          O  
ATOM   4202  H   GLY A 263       4.310 -25.812  -2.590  1.00  0.280          H  
ATOM   4203 1HA  GLY A 263       1.963 -27.186  -3.745  1.00  0.290          H  
ATOM   4204 2HA  GLY A 263       1.869 -27.109  -2.008  1.00  0.290          H  
ATOM   4205  N   ALA A 264       0.407 -25.211  -3.294  1.00  0.260          N  
ATOM   4206  CA  ALA A 264      -0.261 -23.930  -3.442  1.00  0.250          C  
ATOM   4207  C   ALA A 264      -0.262 -23.139  -2.150  1.00  0.220          C  
ATOM   4208  O   ALA A 264      -0.364 -23.703  -1.049  1.00  0.250          O  
ATOM   4209  CB  ALA A 264      -1.685 -24.114  -3.898  1.00  0.350          C  
ATOM   4210  H   ALA A 264      -0.063 -26.106  -3.484  1.00  0.310          H  
ATOM   4211  HA  ALA A 264       0.282 -23.357  -4.194  1.00  0.300          H  
ATOM   4212 1HB  ALA A 264      -2.130 -23.139  -4.020  1.00  0.420          H  
ATOM   4213 2HB  ALA A 264      -1.718 -24.653  -4.839  1.00  0.420          H  
ATOM   4214 3HB  ALA A 264      -2.219 -24.665  -3.144  1.00  0.420          H  
ATOM   4215  N   THR A 265      -0.171 -21.825  -2.285  1.00  0.220          N  
ATOM   4216  CA  THR A 265      -0.255 -20.960  -1.138  1.00  0.200          C  
ATOM   4217  C   THR A 265      -1.611 -21.225  -0.494  1.00  0.190          C  
ATOM   4218  O   THR A 265      -2.632 -21.263  -1.178  1.00  0.220          O  
ATOM   4219  CB  THR A 265      -0.121 -19.479  -1.560  1.00  0.290          C  
ATOM   4220  OG1 THR A 265       1.119 -19.291  -2.254  1.00  0.290          O  
ATOM   4221  CG2 THR A 265      -0.115 -18.571  -0.332  1.00  0.290          C  
ATOM   4222  H   THR A 265      -0.044 -21.412  -3.198  1.00  0.260          H  
ATOM   4223  HA  THR A 265       0.536 -21.213  -0.433  1.00  0.240          H  
ATOM   4224  HB  THR A 265      -0.946 -19.208  -2.218  1.00  0.350          H  
ATOM   4225  HG1 THR A 265       1.087 -18.441  -2.718  1.00  0.350          H  
ATOM   4226 1HG2 THR A 265       0.005 -17.534  -0.642  1.00  0.350          H  
ATOM   4227 2HG2 THR A 265      -1.051 -18.672   0.218  1.00  0.350          H  
ATOM   4228 3HG2 THR A 265       0.718 -18.844   0.310  1.00  0.350          H  
ATOM   4229  N   GLY A 266      -1.622 -21.437   0.818  1.00  0.180          N  
ATOM   4230  CA  GLY A 266      -2.861 -21.701   1.545  1.00  0.180          C  
ATOM   4231  C   GLY A 266      -3.284 -23.177   1.586  1.00  0.170          C  
ATOM   4232  O   GLY A 266      -4.284 -23.509   2.216  1.00  0.220          O  
ATOM   4233  H   GLY A 266      -0.747 -21.403   1.319  1.00  0.220          H  
ATOM   4234 1HA  GLY A 266      -2.740 -21.342   2.563  1.00  0.220          H  
ATOM   4235 2HA  GLY A 266      -3.666 -21.111   1.102  1.00  0.220          H  
ATOM   4236  N   CYS A 267      -2.492 -24.081   0.991  1.00  0.170          N  
ATOM   4237  CA  CYS A 267      -2.828 -25.514   0.991  1.00  0.180          C  
ATOM   4238  C   CYS A 267      -2.715 -26.138   2.388  1.00  0.170          C  
ATOM   4239  O   CYS A 267      -3.239 -27.227   2.633  1.00  0.170          O  
ATOM   4240  CB  CYS A 267      -1.945 -26.300   0.018  1.00  0.250          C  
ATOM   4241  SG  CYS A 267      -0.197 -26.368   0.456  1.00  0.250          S  
ATOM   4242  H   CYS A 267      -1.681 -23.765   0.453  1.00  0.200          H  
ATOM   4243  HA  CYS A 267      -3.855 -25.611   0.647  1.00  0.220          H  
ATOM   4244 1HB  CYS A 267      -2.307 -27.313  -0.028  1.00  0.300          H  
ATOM   4245 2HB  CYS A 267      -2.032 -25.875  -0.987  1.00  0.300          H  
ATOM   4246  HG  CYS A 267       0.102 -25.200  -0.182  1.00  0.300          H  
ATOM   4247  N   GLY A 268      -2.021 -25.439   3.296  1.00  0.200          N  
ATOM   4248  CA  GLY A 268      -1.833 -25.852   4.686  1.00  0.220          C  
ATOM   4249  C   GLY A 268      -0.493 -26.498   5.057  1.00  0.230          C  
ATOM   4250  O   GLY A 268      -0.251 -26.746   6.239  1.00  0.370          O  
ATOM   4251  H   GLY A 268      -1.632 -24.561   2.985  1.00  0.240          H  
ATOM   4252 1HA  GLY A 268      -1.993 -24.985   5.327  1.00  0.260          H  
ATOM   4253 2HA  GLY A 268      -2.630 -26.550   4.940  1.00  0.260          H  
ATOM   4254  N   LYS A 269       0.444 -26.628   4.119  1.00  0.240          N  
ATOM   4255  CA  LYS A 269       1.742 -27.251   4.427  1.00  0.220          C  
ATOM   4256  C   LYS A 269       2.454 -26.719   5.696  1.00  0.150          C  
ATOM   4257  O   LYS A 269       2.968 -27.508   6.497  1.00  0.180          O  
ATOM   4258  CB  LYS A 269       2.671 -27.050   3.209  1.00  0.320          C  
ATOM   4259  CG  LYS A 269       3.048 -25.528   2.916  1.00  0.320          C  
ATOM   4260  CD  LYS A 269       3.973 -25.344   1.723  1.00  0.320          C  
ATOM   4261  CE  LYS A 269       4.266 -23.804   1.393  1.00  0.320          C  
ATOM   4262  NZ  LYS A 269       4.762 -22.925   2.611  1.00  0.320          N  
ATOM   4263  H   LYS A 269       0.222 -26.378   3.162  1.00  0.290          H  
ATOM   4264  HA  LYS A 269       1.575 -28.313   4.571  1.00  0.260          H  
ATOM   4265 1HB  LYS A 269       3.601 -27.600   3.365  1.00  0.380          H  
ATOM   4266 2HB  LYS A 269       2.197 -27.462   2.317  1.00  0.380          H  
ATOM   4267 1HG  LYS A 269       2.143 -24.939   2.767  1.00  0.380          H  
ATOM   4268 2HG  LYS A 269       3.605 -25.121   3.745  1.00  0.380          H  
ATOM   4269 1HD  LYS A 269       4.896 -25.867   1.901  1.00  0.380          H  
ATOM   4270 2HD  LYS A 269       3.504 -25.786   0.838  1.00  0.380          H  
ATOM   4271 1HE  LYS A 269       5.041 -23.794   0.648  1.00  0.380          H  
ATOM   4272 2HE  LYS A 269       3.369 -23.351   0.970  1.00  0.380          H  
ATOM   4273 1HZ  LYS A 269       4.976 -21.952   2.307  1.00  0.380          H  
ATOM   4274 2HZ  LYS A 269       4.055 -22.870   3.328  1.00  0.380          H  
ATOM   4275 3HZ  LYS A 269       5.627 -23.273   3.054  1.00  0.380          H  
ATOM   4276  N   THR A 270       2.361 -25.405   5.930  1.00  0.140          N  
ATOM   4277  CA  THR A 270       2.976 -24.670   7.037  1.00  0.180          C  
ATOM   4278  C   THR A 270       2.489 -25.087   8.412  1.00  0.110          C  
ATOM   4279  O   THR A 270       3.258 -25.072   9.380  1.00  0.230          O  
ATOM   4280  CB  THR A 270       2.762 -23.149   6.842  1.00  0.240          C  
ATOM   4281  OG1 THR A 270       3.435 -22.731   5.638  1.00  0.240          O  
ATOM   4282  CG2 THR A 270       3.249 -22.308   8.025  1.00  0.240          C  
ATOM   4283  H   THR A 270       1.879 -24.843   5.243  1.00  0.170          H  
ATOM   4284  HA  THR A 270       4.052 -24.852   6.995  1.00  0.220          H  
ATOM   4285  HB  THR A 270       1.696 -22.970   6.716  1.00  0.280          H  
ATOM   4286  HG1 THR A 270       4.428 -22.782   5.786  1.00  0.280          H  
ATOM   4287 1HG2 THR A 270       3.059 -21.255   7.817  1.00  0.280          H  
ATOM   4288 2HG2 THR A 270       2.723 -22.589   8.928  1.00  0.280          H  
ATOM   4289 3HG2 THR A 270       4.318 -22.462   8.163  1.00  0.280          H  
ATOM   4290  N   THR A 271       1.192 -25.361   8.530  1.00  0.140          N  
ATOM   4291  CA  THR A 271       0.633 -25.688   9.822  1.00  0.130          C  
ATOM   4292  C   THR A 271       0.278 -27.157   9.926  1.00  0.130          C  
ATOM   4293  O   THR A 271       0.168 -27.674  11.035  1.00  0.210          O  
ATOM   4294  CB  THR A 271      -0.631 -24.843  10.126  1.00  0.190          C  
ATOM   4295  OG1 THR A 271      -1.669 -25.096   9.149  1.00  0.190          O  
ATOM   4296  CG2 THR A 271      -0.270 -23.391  10.103  1.00  0.190          C  
ATOM   4297  H   THR A 271       0.589 -25.403   7.710  1.00  0.170          H  
ATOM   4298  HA  THR A 271       1.375 -25.471  10.589  1.00  0.160          H  
ATOM   4299  HB  THR A 271      -1.014 -25.101  11.112  1.00  0.220          H  
ATOM   4300  HG1 THR A 271      -2.431 -24.546   9.376  1.00  0.220          H  
ATOM   4301 1HG2 THR A 271      -1.144 -22.807  10.325  1.00  0.220          H  
ATOM   4302 2HG2 THR A 271       0.472 -23.226  10.848  1.00  0.220          H  
ATOM   4303 3HG2 THR A 271       0.114 -23.113   9.125  1.00  0.220          H  
ATOM   4304  N   GLN A 272       0.151 -27.862   8.797  1.00  0.130          N  
ATOM   4305  CA  GLN A 272      -0.262 -29.247   8.888  1.00  0.130          C  
ATOM   4306  C   GLN A 272       0.854 -30.259   8.846  1.00  0.120          C  
ATOM   4307  O   GLN A 272       0.738 -31.259   9.540  1.00  0.140          O  
ATOM   4308  CB  GLN A 272      -1.237 -29.594   7.781  1.00  0.180          C  
ATOM   4309  CG  GLN A 272      -2.479 -28.763   7.816  1.00  0.180          C  
ATOM   4310  CD  GLN A 272      -3.182 -28.872   9.116  1.00  0.180          C  
ATOM   4311  OE1 GLN A 272      -3.604 -29.963   9.545  1.00  0.180          O  
ATOM   4312  NE2 GLN A 272      -3.280 -27.720   9.771  1.00  0.180          N  
ATOM   4313  H   GLN A 272       0.234 -27.410   7.888  1.00  0.160          H  
ATOM   4314  HA  GLN A 272      -0.768 -29.381   9.841  1.00  0.160          H  
ATOM   4315 1HB  GLN A 272      -0.735 -29.460   6.835  1.00  0.220          H  
ATOM   4316 2HB  GLN A 272      -1.519 -30.628   7.861  1.00  0.220          H  
ATOM   4317 1HG  GLN A 272      -2.215 -27.717   7.658  1.00  0.220          H  
ATOM   4318 2HG  GLN A 272      -3.158 -29.097   7.039  1.00  0.220          H  
ATOM   4319 1HE2 GLN A 272      -3.721 -27.617  10.693  1.00  0.220          H  
ATOM   4320 2HE2 GLN A 272      -2.875 -26.890   9.363  1.00  0.220          H  
ATOM   4321  N   VAL A 273       1.940 -30.043   8.092  1.00  0.120          N  
ATOM   4322  CA  VAL A 273       2.924 -31.116   8.047  1.00  0.130          C  
ATOM   4323  C   VAL A 273       3.596 -31.336   9.403  1.00  0.110          C  
ATOM   4324  O   VAL A 273       3.749 -32.491   9.805  1.00  0.120          O  
ATOM   4325  CB  VAL A 273       3.933 -30.944   6.906  1.00  0.180          C  
ATOM   4326  CG1 VAL A 273       5.069 -31.999   7.018  1.00  0.180          C  
ATOM   4327  CG2 VAL A 273       3.180 -31.076   5.582  1.00  0.180          C  
ATOM   4328  H   VAL A 273       2.081 -29.183   7.551  1.00  0.140          H  
ATOM   4329  HA  VAL A 273       2.390 -32.026   7.810  1.00  0.160          H  
ATOM   4330  HB  VAL A 273       4.360 -30.008   6.959  1.00  0.210          H  
ATOM   4331 1HG1 VAL A 273       5.769 -31.863   6.198  1.00  0.210          H  
ATOM   4332 2HG1 VAL A 273       5.605 -31.880   7.959  1.00  0.210          H  
ATOM   4333 3HG1 VAL A 273       4.646 -33.002   6.970  1.00  0.210          H  
ATOM   4334 1HG2 VAL A 273       3.868 -30.944   4.750  1.00  0.210          H  
ATOM   4335 2HG2 VAL A 273       2.726 -32.054   5.525  1.00  0.210          H  
ATOM   4336 3HG2 VAL A 273       2.406 -30.319   5.534  1.00  0.210          H  
ATOM   4337  N   PRO A 274       4.054 -30.296  10.145  1.00  0.100          N  
ATOM   4338  CA  PRO A 274       4.645 -30.464  11.459  1.00  0.100          C  
ATOM   4339  C   PRO A 274       3.719 -31.292  12.364  1.00  0.110          C  
ATOM   4340  O   PRO A 274       4.186 -32.090  13.181  1.00  0.130          O  
ATOM   4341  CB  PRO A 274       4.771 -29.012  11.947  1.00  0.150          C  
ATOM   4342  CG  PRO A 274       4.917 -28.188  10.680  1.00  0.150          C  
ATOM   4343  CD  PRO A 274       4.005 -28.866   9.685  1.00  0.150          C  
ATOM   4344  HA  PRO A 274       5.630 -30.944  11.362  1.00  0.120          H  
ATOM   4345 1HB  PRO A 274       3.878 -28.730  12.520  1.00  0.180          H  
ATOM   4346 2HB  PRO A 274       5.631 -28.917  12.623  1.00  0.180          H  
ATOM   4347 1HG  PRO A 274       4.603 -27.145  10.864  1.00  0.180          H  
ATOM   4348 2HG  PRO A 274       5.950 -28.138  10.344  1.00  0.180          H  
ATOM   4349 1HD  PRO A 274       3.006 -28.429   9.801  1.00  0.180          H  
ATOM   4350 2HD  PRO A 274       4.405 -28.721   8.691  1.00  0.180          H  
ATOM   4351  N   GLN A 275       2.396 -31.133  12.179  1.00  0.100          N  
ATOM   4352  CA  GLN A 275       1.437 -31.862  12.981  1.00  0.110          C  
ATOM   4353  C   GLN A 275       1.288 -33.267  12.445  1.00  0.120          C  
ATOM   4354  O   GLN A 275       1.273 -34.211  13.217  1.00  0.140          O  
ATOM   4355  CB  GLN A 275       0.080 -31.169  13.011  1.00  0.150          C  
ATOM   4356  CG  GLN A 275       0.070 -29.834  13.723  1.00  0.150          C  
ATOM   4357  CD  GLN A 275      -1.345 -29.256  13.827  1.00  0.150          C  
ATOM   4358  OE1 GLN A 275      -2.120 -29.721  14.677  1.00  0.150          O  
ATOM   4359  NE2 GLN A 275      -1.670 -28.289  12.986  1.00  0.150          N  
ATOM   4360  H   GLN A 275       2.031 -30.471  11.506  1.00  0.120          H  
ATOM   4361  HA  GLN A 275       1.806 -31.928  14.000  1.00  0.130          H  
ATOM   4362 1HB  GLN A 275      -0.265 -31.000  11.990  1.00  0.180          H  
ATOM   4363 2HB  GLN A 275      -0.648 -31.820  13.499  1.00  0.180          H  
ATOM   4364 1HG  GLN A 275       0.480 -29.960  14.718  1.00  0.180          H  
ATOM   4365 2HG  GLN A 275       0.682 -29.132  13.155  1.00  0.180          H  
ATOM   4366 1HE2 GLN A 275      -2.606 -27.860  12.981  1.00  0.180          H  
ATOM   4367 2HE2 GLN A 275      -0.989 -27.974  12.303  1.00  0.180          H  
ATOM   4368  N   PHE A 276       1.292 -33.455  11.122  1.00  0.120          N  
ATOM   4369  CA  PHE A 276       1.150 -34.804  10.582  1.00  0.140          C  
ATOM   4370  C   PHE A 276       2.237 -35.668  11.189  1.00  0.150          C  
ATOM   4371  O   PHE A 276       1.996 -36.817  11.574  1.00  0.160          O  
ATOM   4372  CB  PHE A 276       1.380 -34.864   9.060  1.00  0.190          C  
ATOM   4373  CG  PHE A 276       0.371 -34.248   8.128  1.00  0.190          C  
ATOM   4374  CD1 PHE A 276       0.768 -33.978   6.831  1.00  0.190          C  
ATOM   4375  CD2 PHE A 276      -0.935 -33.949   8.488  1.00  0.190          C  
ATOM   4376  CE1 PHE A 276      -0.086 -33.432   5.931  1.00  0.190          C  
ATOM   4377  CE2 PHE A 276      -1.799 -33.396   7.561  1.00  0.190          C  
ATOM   4378  CZ  PHE A 276      -1.360 -33.140   6.285  1.00  0.190          C  
ATOM   4379  H   PHE A 276       1.300 -32.650  10.498  1.00  0.140          H  
ATOM   4380  HA  PHE A 276       0.177 -35.215  10.852  1.00  0.170          H  
ATOM   4381 1HB  PHE A 276       2.344 -34.413   8.840  1.00  0.230          H  
ATOM   4382 2HB  PHE A 276       1.460 -35.902   8.781  1.00  0.230          H  
ATOM   4383  HD1 PHE A 276       1.788 -34.215   6.531  1.00  0.230          H  
ATOM   4384  HD2 PHE A 276      -1.286 -34.154   9.496  1.00  0.230          H  
ATOM   4385  HE1 PHE A 276       0.250 -33.237   4.928  1.00  0.230          H  
ATOM   4386  HE2 PHE A 276      -2.827 -33.164   7.841  1.00  0.230          H  
ATOM   4387  HZ  PHE A 276      -2.029 -32.714   5.559  1.00  0.230          H  
ATOM   4388  N   ILE A 277       3.455 -35.116  11.253  1.00  0.140          N  
ATOM   4389  CA  ILE A 277       4.596 -35.857  11.761  1.00  0.160          C  
ATOM   4390  C   ILE A 277       4.394 -36.170  13.239  1.00  0.160          C  
ATOM   4391  O   ILE A 277       4.513 -37.328  13.651  1.00  0.180          O  
ATOM   4392  CB  ILE A 277       5.884 -35.041  11.573  1.00  0.220          C  
ATOM   4393  CG1 ILE A 277       6.198 -34.863  10.069  1.00  0.220          C  
ATOM   4394  CG2 ILE A 277       7.055 -35.779  12.276  1.00  0.220          C  
ATOM   4395  CD1 ILE A 277       7.233 -33.791   9.807  1.00  0.220          C  
ATOM   4396  H   ILE A 277       3.570 -34.155  10.907  1.00  0.170          H  
ATOM   4397  HA  ILE A 277       4.685 -36.795  11.225  1.00  0.190          H  
ATOM   4398  HB  ILE A 277       5.744 -34.051  11.997  1.00  0.260          H  
ATOM   4399 1HG1 ILE A 277       6.559 -35.806   9.661  1.00  0.260          H  
ATOM   4400 2HG1 ILE A 277       5.283 -34.588   9.546  1.00  0.260          H  
ATOM   4401 1HG2 ILE A 277       7.974 -35.218  12.170  1.00  0.260          H  
ATOM   4402 2HG2 ILE A 277       6.851 -35.895  13.330  1.00  0.260          H  
ATOM   4403 3HG2 ILE A 277       7.180 -36.764  11.826  1.00  0.260          H  
ATOM   4404 1HD1 ILE A 277       7.399 -33.689   8.748  1.00  0.260          H  
ATOM   4405 2HD1 ILE A 277       6.844 -32.857  10.199  1.00  0.260          H  
ATOM   4406 3HD1 ILE A 277       8.167 -34.022  10.288  1.00  0.260          H  
ATOM   4407  N   LEU A 278       4.062 -35.158  14.046  1.00  0.150          N  
ATOM   4408  CA  LEU A 278       3.876 -35.397  15.467  1.00  0.160          C  
ATOM   4409  C   LEU A 278       2.737 -36.370  15.753  1.00  0.170          C  
ATOM   4410  O   LEU A 278       2.895 -37.274  16.581  1.00  0.180          O  
ATOM   4411  CB  LEU A 278       3.657 -34.063  16.206  1.00  0.220          C  
ATOM   4412  CG  LEU A 278       3.364 -34.143  17.736  1.00  0.220          C  
ATOM   4413  CD1 LEU A 278       4.493 -34.817  18.472  1.00  0.220          C  
ATOM   4414  CD2 LEU A 278       3.180 -32.735  18.292  1.00  0.220          C  
ATOM   4415  H   LEU A 278       3.962 -34.205  13.675  1.00  0.180          H  
ATOM   4416  HA  LEU A 278       4.788 -35.846  15.836  1.00  0.190          H  
ATOM   4417 1HB  LEU A 278       4.541 -33.445  16.066  1.00  0.260          H  
ATOM   4418 2HB  LEU A 278       2.814 -33.554  15.735  1.00  0.260          H  
ATOM   4419  HG  LEU A 278       2.462 -34.714  17.888  1.00  0.260          H  
ATOM   4420 1HD1 LEU A 278       4.243 -34.855  19.521  1.00  0.260          H  
ATOM   4421 2HD1 LEU A 278       4.641 -35.831  18.112  1.00  0.260          H  
ATOM   4422 3HD1 LEU A 278       5.400 -34.242  18.338  1.00  0.260          H  
ATOM   4423 1HD2 LEU A 278       2.960 -32.788  19.356  1.00  0.260          H  
ATOM   4424 2HD2 LEU A 278       4.090 -32.166  18.145  1.00  0.260          H  
ATOM   4425 3HD2 LEU A 278       2.359 -32.242  17.773  1.00  0.260          H  
ATOM   4426  N   ASP A 279       1.592 -36.194  15.082  1.00  0.170          N  
ATOM   4427  CA  ASP A 279       0.432 -37.048  15.289  1.00  0.190          C  
ATOM   4428  C   ASP A 279       0.775 -38.484  14.948  1.00  0.210          C  
ATOM   4429  O   ASP A 279       0.375 -39.392  15.672  1.00  0.240          O  
ATOM   4430  CB  ASP A 279      -0.759 -36.624  14.405  1.00  0.260          C  
ATOM   4431  CG  ASP A 279      -1.477 -35.290  14.807  1.00  0.260          C  
ATOM   4432  OD1 ASP A 279      -1.240 -34.786  15.888  1.00  0.260          O  
ATOM   4433  OD2 ASP A 279      -2.281 -34.801  14.019  1.00  0.260          O  
ATOM   4434  H   ASP A 279       1.521 -35.427  14.426  1.00  0.200          H  
ATOM   4435  HA  ASP A 279       0.140 -36.995  16.336  1.00  0.230          H  
ATOM   4436 1HB  ASP A 279      -0.396 -36.509  13.376  1.00  0.310          H  
ATOM   4437 2HB  ASP A 279      -1.496 -37.427  14.389  1.00  0.310          H  
ATOM   4438  N   ASP A 280       1.555 -38.704  13.878  1.00  0.220          N  
ATOM   4439  CA  ASP A 280       1.940 -40.056  13.498  1.00  0.250          C  
ATOM   4440  C   ASP A 280       2.764 -40.698  14.612  1.00  0.270          C  
ATOM   4441  O   ASP A 280       2.450 -41.806  15.063  1.00  0.350          O  
ATOM   4442  CB  ASP A 280       2.748 -40.033  12.196  1.00  0.340          C  
ATOM   4443  CG  ASP A 280       3.012 -41.422  11.588  1.00  0.340          C  
ATOM   4444  OD1 ASP A 280       2.070 -42.042  11.148  1.00  0.340          O  
ATOM   4445  OD2 ASP A 280       4.144 -41.852  11.575  1.00  0.340          O  
ATOM   4446  H   ASP A 280       1.813 -37.929  13.259  1.00  0.260          H  
ATOM   4447  HA  ASP A 280       1.037 -40.647  13.344  1.00  0.300          H  
ATOM   4448 1HB  ASP A 280       2.221 -39.418  11.477  1.00  0.410          H  
ATOM   4449 2HB  ASP A 280       3.707 -39.542  12.380  1.00  0.410          H  
ATOM   4450  N   PHE A 281       3.760 -39.970  15.137  1.00  0.230          N  
ATOM   4451  CA  PHE A 281       4.564 -40.533  16.214  1.00  0.240          C  
ATOM   4452  C   PHE A 281       3.704 -40.866  17.426  1.00  0.250          C  
ATOM   4453  O   PHE A 281       3.876 -41.917  18.050  1.00  0.310          O  
ATOM   4454  CB  PHE A 281       5.649 -39.569  16.689  1.00  0.330          C  
ATOM   4455  CG  PHE A 281       6.942 -39.498  15.935  1.00  0.330          C  
ATOM   4456  CD1 PHE A 281       7.194 -38.502  15.024  1.00  0.330          C  
ATOM   4457  CD2 PHE A 281       7.953 -40.385  16.227  1.00  0.330          C  
ATOM   4458  CE1 PHE A 281       8.412 -38.399  14.424  1.00  0.330          C  
ATOM   4459  CE2 PHE A 281       9.174 -40.293  15.624  1.00  0.330          C  
ATOM   4460  CZ  PHE A 281       9.408 -39.296  14.723  1.00  0.330          C  
ATOM   4461  H   PHE A 281       3.972 -39.045  14.744  1.00  0.280          H  
ATOM   4462  HA  PHE A 281       5.033 -41.447  15.853  1.00  0.290          H  
ATOM   4463 1HB  PHE A 281       5.226 -38.561  16.720  1.00  0.400          H  
ATOM   4464 2HB  PHE A 281       5.902 -39.829  17.689  1.00  0.400          H  
ATOM   4465  HD1 PHE A 281       6.426 -37.780  14.809  1.00  0.400          H  
ATOM   4466  HD2 PHE A 281       7.784 -41.156  16.961  1.00  0.400          H  
ATOM   4467  HE1 PHE A 281       8.592 -37.603  13.726  1.00  0.400          H  
ATOM   4468  HE2 PHE A 281       9.966 -41.004  15.878  1.00  0.400          H  
ATOM   4469  HZ  PHE A 281      10.385 -39.213  14.253  1.00  0.400          H  
ATOM   4470  N   ILE A 282       2.768 -39.984  17.771  1.00  0.230          N  
ATOM   4471  CA  ILE A 282       1.935 -40.232  18.936  1.00  0.230          C  
ATOM   4472  C   ILE A 282       1.037 -41.451  18.740  1.00  0.240          C  
ATOM   4473  O   ILE A 282       0.978 -42.330  19.605  1.00  0.250          O  
ATOM   4474  CB  ILE A 282       1.080 -38.988  19.297  1.00  0.320          C  
ATOM   4475  CG1 ILE A 282       1.969 -37.803  19.772  1.00  0.320          C  
ATOM   4476  CG2 ILE A 282       0.143 -39.371  20.427  1.00  0.320          C  
ATOM   4477  CD1 ILE A 282       1.259 -36.474  19.829  1.00  0.320          C  
ATOM   4478  H   ILE A 282       2.674 -39.111  17.238  1.00  0.280          H  
ATOM   4479  HA  ILE A 282       2.573 -40.471  19.759  1.00  0.280          H  
ATOM   4480  HB  ILE A 282       0.517 -38.658  18.422  1.00  0.390          H  
ATOM   4481 1HG1 ILE A 282       2.307 -37.996  20.766  1.00  0.390          H  
ATOM   4482 2HG1 ILE A 282       2.830 -37.714  19.109  1.00  0.390          H  
ATOM   4483 1HG2 ILE A 282      -0.465 -38.541  20.718  1.00  0.390          H  
ATOM   4484 2HG2 ILE A 282      -0.506 -40.170  20.106  1.00  0.390          H  
ATOM   4485 3HG2 ILE A 282       0.733 -39.696  21.282  1.00  0.390          H  
ATOM   4486 1HD1 ILE A 282       1.956 -35.714  20.176  1.00  0.390          H  
ATOM   4487 2HD1 ILE A 282       0.905 -36.217  18.828  1.00  0.390          H  
ATOM   4488 3HD1 ILE A 282       0.417 -36.510  20.506  1.00  0.390          H  
ATOM   4489  N   GLN A 283       0.360 -41.521  17.597  1.00  0.240          N  
ATOM   4490  CA  GLN A 283      -0.569 -42.602  17.292  1.00  0.260          C  
ATOM   4491  C   GLN A 283       0.127 -43.964  17.214  1.00  0.300          C  
ATOM   4492  O   GLN A 283      -0.478 -44.993  17.515  1.00  0.410          O  
ATOM   4493  CB  GLN A 283      -1.310 -42.285  15.992  1.00  0.360          C  
ATOM   4494  CG  GLN A 283      -2.283 -41.092  16.119  1.00  0.360          C  
ATOM   4495  CD  GLN A 283      -2.937 -40.718  14.823  1.00  0.360          C  
ATOM   4496  OE1 GLN A 283      -2.846 -41.456  13.839  1.00  0.360          O  
ATOM   4497  NE2 GLN A 283      -3.601 -39.565  14.799  1.00  0.360          N  
ATOM   4498  H   GLN A 283       0.479 -40.772  16.909  1.00  0.290          H  
ATOM   4499  HA  GLN A 283      -1.298 -42.652  18.095  1.00  0.310          H  
ATOM   4500 1HB  GLN A 283      -0.578 -42.046  15.213  1.00  0.430          H  
ATOM   4501 2HB  GLN A 283      -1.869 -43.159  15.666  1.00  0.430          H  
ATOM   4502 1HG  GLN A 283      -3.060 -41.333  16.818  1.00  0.430          H  
ATOM   4503 2HG  GLN A 283      -1.739 -40.236  16.479  1.00  0.430          H  
ATOM   4504 1HE2 GLN A 283      -4.054 -39.266  13.955  1.00  0.430          H  
ATOM   4505 2HE2 GLN A 283      -3.643 -38.990  15.617  1.00  0.430          H  
ATOM   4506  N   ASN A 284       1.415 -43.967  16.860  1.00  0.290          N  
ATOM   4507  CA  ASN A 284       2.214 -45.181  16.762  1.00  0.320          C  
ATOM   4508  C   ASN A 284       3.015 -45.523  18.029  1.00  0.330          C  
ATOM   4509  O   ASN A 284       3.925 -46.353  17.958  1.00  0.350          O  
ATOM   4510  CB  ASN A 284       3.169 -45.087  15.587  1.00  0.440          C  
ATOM   4511  CG  ASN A 284       2.479 -45.153  14.253  1.00  0.440          C  
ATOM   4512  OD1 ASN A 284       1.480 -45.869  14.080  1.00  0.440          O  
ATOM   4513  ND2 ASN A 284       3.001 -44.433  13.298  1.00  0.440          N  
ATOM   4514  H   ASN A 284       1.841 -43.089  16.538  1.00  0.350          H  
ATOM   4515  HA  ASN A 284       1.535 -46.014  16.586  1.00  0.380          H  
ATOM   4516 1HB  ASN A 284       3.713 -44.139  15.650  1.00  0.520          H  
ATOM   4517 2HB  ASN A 284       3.903 -45.888  15.641  1.00  0.520          H  
ATOM   4518 1HD2 ASN A 284       2.591 -44.431  12.379  1.00  0.520          H  
ATOM   4519 2HD2 ASN A 284       3.808 -43.868  13.479  1.00  0.520          H  
ATOM   4520  N   ASP A 285       2.692 -44.895  19.177  1.00  0.330          N  
ATOM   4521  CA  ASP A 285       3.377 -45.129  20.461  1.00  0.350          C  
ATOM   4522  C   ASP A 285       4.865 -44.746  20.442  1.00  0.320          C  
ATOM   4523  O   ASP A 285       5.677 -45.349  21.150  1.00  0.340          O  
ATOM   4524  CB  ASP A 285       3.311 -46.635  20.846  1.00  0.480          C  
ATOM   4525  CG  ASP A 285       1.910 -47.233  21.153  1.00  0.480          C  
ATOM   4526  OD1 ASP A 285       1.376 -46.960  22.212  1.00  0.480          O  
ATOM   4527  OD2 ASP A 285       1.355 -47.915  20.295  1.00  0.480          O  
ATOM   4528  H   ASP A 285       1.948 -44.189  19.169  1.00  0.400          H  
ATOM   4529  HA  ASP A 285       2.874 -44.534  21.226  1.00  0.420          H  
ATOM   4530 1HB  ASP A 285       3.790 -47.250  20.097  1.00  0.580          H  
ATOM   4531 2HB  ASP A 285       3.900 -46.770  21.752  1.00  0.580          H  
ATOM   4532  N   ARG A 286       5.228 -43.706  19.685  1.00  0.300          N  
ATOM   4533  CA  ARG A 286       6.601 -43.232  19.610  1.00  0.290          C  
ATOM   4534  C   ARG A 286       6.690 -41.721  19.814  1.00  0.270          C  
ATOM   4535  O   ARG A 286       7.687 -41.107  19.454  1.00  0.270          O  
ATOM   4536  CB  ARG A 286       7.200 -43.589  18.259  1.00  0.410          C  
ATOM   4537  CG  ARG A 286       7.324 -45.073  17.971  1.00  0.410          C  
ATOM   4538  CD  ARG A 286       7.831 -45.320  16.605  1.00  0.410          C  
ATOM   4539  NE  ARG A 286       9.221 -44.888  16.453  1.00  0.410          N  
ATOM   4540  CZ  ARG A 286       9.879 -44.756  15.277  1.00  0.410          C  
ATOM   4541  NH1 ARG A 286       9.276 -45.022  14.128  1.00  0.410          N  
ATOM   4542  NH2 ARG A 286      11.144 -44.359  15.284  1.00  0.410          N  
ATOM   4543  H   ARG A 286       4.551 -43.203  19.113  1.00  0.360          H  
ATOM   4544  HA  ARG A 286       7.184 -43.722  20.390  1.00  0.350          H  
ATOM   4545 1HB  ARG A 286       6.582 -43.155  17.472  1.00  0.490          H  
ATOM   4546 2HB  ARG A 286       8.199 -43.158  18.180  1.00  0.490          H  
ATOM   4547 1HG  ARG A 286       8.023 -45.518  18.681  1.00  0.490          H  
ATOM   4548 2HG  ARG A 286       6.356 -45.553  18.067  1.00  0.490          H  
ATOM   4549 1HD  ARG A 286       7.772 -46.386  16.389  1.00  0.490          H  
ATOM   4550 2HD  ARG A 286       7.214 -44.766  15.899  1.00  0.490          H  
ATOM   4551  HE  ARG A 286       9.757 -44.689  17.321  1.00  0.490          H  
ATOM   4552 1HH1 ARG A 286       8.317 -45.330  14.114  1.00  0.490          H  
ATOM   4553 2HH1 ARG A 286       9.780 -44.922  13.258  1.00  0.490          H  
ATOM   4554 1HH2 ARG A 286      11.611 -44.141  16.186  1.00  0.490          H  
ATOM   4555 2HH2 ARG A 286      11.653 -44.257  14.423  1.00  0.490          H  
ATOM   4556  N   ALA A 287       5.713 -41.129  20.499  1.00  0.270          N  
ATOM   4557  CA  ALA A 287       5.672 -39.677  20.699  1.00  0.260          C  
ATOM   4558  C   ALA A 287       6.939 -39.105  21.306  1.00  0.270          C  
ATOM   4559  O   ALA A 287       7.386 -38.021  20.930  1.00  0.280          O  
ATOM   4560  CB  ALA A 287       4.556 -39.316  21.637  1.00  0.370          C  
ATOM   4561  H   ALA A 287       4.930 -41.694  20.804  1.00  0.320          H  
ATOM   4562  HA  ALA A 287       5.493 -39.210  19.736  1.00  0.310          H  
ATOM   4563 1HB  ALA A 287       4.510 -38.252  21.737  1.00  0.440          H  
ATOM   4564 2HB  ALA A 287       3.646 -39.668  21.301  1.00  0.440          H  
ATOM   4565 3HB  ALA A 287       4.752 -39.745  22.575  1.00  0.440          H  
ATOM   4566  N   ALA A 288       7.553 -39.837  22.230  1.00  0.290          N  
ATOM   4567  CA  ALA A 288       8.744 -39.363  22.920  1.00  0.350          C  
ATOM   4568  C   ALA A 288       9.914 -39.108  21.958  1.00  0.310          C  
ATOM   4569  O   ALA A 288      10.859 -38.384  22.293  1.00  0.310          O  
ATOM   4570  CB  ALA A 288       9.166 -40.354  24.000  1.00  0.470          C  
ATOM   4571  H   ALA A 288       7.175 -40.747  22.494  1.00  0.350          H  
ATOM   4572  HA  ALA A 288       8.483 -38.431  23.396  1.00  0.420          H  
ATOM   4573 1HB  ALA A 288      10.023 -39.964  24.539  1.00  0.560          H  
ATOM   4574 2HB  ALA A 288       8.344 -40.507  24.694  1.00  0.560          H  
ATOM   4575 3HB  ALA A 288       9.429 -41.308  23.546  1.00  0.560          H  
ATOM   4576  N   GLU A 289       9.892 -39.746  20.782  1.00  0.290          N  
ATOM   4577  CA  GLU A 289      10.973 -39.635  19.812  1.00  0.280          C  
ATOM   4578  C   GLU A 289      10.792 -38.450  18.868  1.00  0.260          C  
ATOM   4579  O   GLU A 289      11.644 -38.204  18.010  1.00  0.280          O  
ATOM   4580  CB  GLU A 289      11.061 -40.905  18.958  1.00  0.400          C  
ATOM   4581  CG  GLU A 289      11.397 -42.181  19.709  1.00  0.400          C  
ATOM   4582  CD  GLU A 289      11.509 -43.372  18.786  1.00  0.400          C  
ATOM   4583  OE1 GLU A 289      12.248 -43.284  17.828  1.00  0.400          O  
ATOM   4584  OE2 GLU A 289      10.839 -44.357  19.009  1.00  0.400          O  
ATOM   4585  H   GLU A 289       9.076 -40.306  20.519  1.00  0.350          H  
ATOM   4586  HA  GLU A 289      11.907 -39.505  20.355  1.00  0.340          H  
ATOM   4587 1HB  GLU A 289      10.105 -41.063  18.463  1.00  0.480          H  
ATOM   4588 2HB  GLU A 289      11.810 -40.766  18.180  1.00  0.480          H  
ATOM   4589 1HG  GLU A 289      12.336 -42.046  20.230  1.00  0.480          H  
ATOM   4590 2HG  GLU A 289      10.621 -42.368  20.452  1.00  0.480          H  
ATOM   4591  N   CYS A 290       9.677 -37.739  18.996  1.00  0.230          N  
ATOM   4592  CA  CYS A 290       9.384 -36.632  18.106  1.00  0.210          C  
ATOM   4593  C   CYS A 290       9.815 -35.262  18.627  1.00  0.210          C  
ATOM   4594  O   CYS A 290       9.470 -34.845  19.745  1.00  0.220          O  
ATOM   4595  CB  CYS A 290       7.908 -36.560  17.819  1.00  0.300          C  
ATOM   4596  SG  CYS A 290       7.486 -35.283  16.654  1.00  0.300          S  
ATOM   4597  H   CYS A 290       9.001 -37.980  19.726  1.00  0.280          H  
ATOM   4598  HA  CYS A 290       9.901 -36.816  17.162  1.00  0.250          H  
ATOM   4599 1HB  CYS A 290       7.582 -37.479  17.467  1.00  0.360          H  
ATOM   4600 2HB  CYS A 290       7.375 -36.389  18.721  1.00  0.360          H  
ATOM   4601  HG  CYS A 290       8.130 -35.833  15.625  1.00  0.360          H  
ATOM   4602  N   ASN A 291      10.583 -34.563  17.805  1.00  0.200          N  
ATOM   4603  CA  ASN A 291      11.060 -33.215  18.097  1.00  0.200          C  
ATOM   4604  C   ASN A 291      11.235 -32.489  16.778  1.00  0.170          C  
ATOM   4605  O   ASN A 291      12.156 -32.789  16.003  1.00  0.180          O  
ATOM   4606  CB  ASN A 291      12.323 -33.235  18.930  1.00  0.280          C  
ATOM   4607  CG  ASN A 291      12.769 -31.850  19.308  1.00  0.280          C  
ATOM   4608  OD1 ASN A 291      13.153 -31.054  18.442  1.00  0.280          O  
ATOM   4609  ND2 ASN A 291      12.694 -31.532  20.559  1.00  0.280          N  
ATOM   4610  H   ASN A 291      10.841 -34.981  16.909  1.00  0.240          H  
ATOM   4611  HA  ASN A 291      10.291 -32.678  18.656  1.00  0.240          H  
ATOM   4612 1HB  ASN A 291      12.147 -33.805  19.843  1.00  0.340          H  
ATOM   4613 2HB  ASN A 291      13.106 -33.740  18.385  1.00  0.340          H  
ATOM   4614 1HD2 ASN A 291      12.947 -30.602  20.842  1.00  0.340          H  
ATOM   4615 2HD2 ASN A 291      12.360 -32.195  21.237  1.00  0.340          H  
ATOM   4616  N   ILE A 292      10.333 -31.543  16.522  1.00  0.150          N  
ATOM   4617  CA  ILE A 292      10.299 -30.851  15.246  1.00  0.130          C  
ATOM   4618  C   ILE A 292      10.644 -29.369  15.342  1.00  0.120          C  
ATOM   4619  O   ILE A 292      10.016 -28.623  16.097  1.00  0.120          O  
ATOM   4620  CB  ILE A 292       8.874 -30.967  14.649  1.00  0.190          C  
ATOM   4621  CG1 ILE A 292       8.498 -32.448  14.457  1.00  0.190          C  
ATOM   4622  CG2 ILE A 292       8.793 -30.199  13.309  1.00  0.190          C  
ATOM   4623  CD1 ILE A 292       7.038 -32.680  14.214  1.00  0.190          C  
ATOM   4624  H   ILE A 292       9.622 -31.330  17.234  1.00  0.180          H  
ATOM   4625  HA  ILE A 292      11.016 -31.324  14.576  1.00  0.160          H  
ATOM   4626  HB  ILE A 292       8.169 -30.552  15.343  1.00  0.230          H  
ATOM   4627 1HG1 ILE A 292       9.033 -32.849  13.619  1.00  0.230          H  
ATOM   4628 2HG1 ILE A 292       8.782 -32.997  15.338  1.00  0.230          H  
ATOM   4629 1HG2 ILE A 292       7.797 -30.263  12.898  1.00  0.230          H  
ATOM   4630 2HG2 ILE A 292       9.031 -29.157  13.460  1.00  0.230          H  
ATOM   4631 3HG2 ILE A 292       9.506 -30.628  12.601  1.00  0.230          H  
ATOM   4632 1HD1 ILE A 292       6.860 -33.725  14.109  1.00  0.230          H  
ATOM   4633 2HD1 ILE A 292       6.470 -32.322  15.059  1.00  0.230          H  
ATOM   4634 3HD1 ILE A 292       6.712 -32.176  13.320  1.00  0.230          H  
ATOM   4635  N   VAL A 293      11.617 -28.944  14.547  1.00  0.120          N  
ATOM   4636  CA  VAL A 293      11.987 -27.536  14.467  1.00  0.120          C  
ATOM   4637  C   VAL A 293      11.582 -27.000  13.127  1.00  0.100          C  
ATOM   4638  O   VAL A 293      12.038 -27.505  12.108  1.00  0.100          O  
ATOM   4639  CB  VAL A 293      13.505 -27.315  14.630  1.00  0.170          C  
ATOM   4640  CG1 VAL A 293      13.855 -25.809  14.453  1.00  0.170          C  
ATOM   4641  CG2 VAL A 293      13.896 -27.743  15.978  1.00  0.170          C  
ATOM   4642  H   VAL A 293      12.107 -29.636  13.968  1.00  0.140          H  
ATOM   4643  HA  VAL A 293      11.458 -26.978  15.242  1.00  0.140          H  
ATOM   4644  HB  VAL A 293      14.048 -27.890  13.878  1.00  0.200          H  
ATOM   4645 1HG1 VAL A 293      14.912 -25.669  14.583  1.00  0.200          H  
ATOM   4646 2HG1 VAL A 293      13.578 -25.466  13.454  1.00  0.200          H  
ATOM   4647 3HG1 VAL A 293      13.319 -25.214  15.194  1.00  0.200          H  
ATOM   4648 1HG2 VAL A 293      14.946 -27.578  16.122  1.00  0.200          H  
ATOM   4649 2HG2 VAL A 293      13.341 -27.150  16.649  1.00  0.200          H  
ATOM   4650 3HG2 VAL A 293      13.663 -28.798  16.129  1.00  0.200          H  
ATOM   4651  N   VAL A 294      10.761 -25.967  13.121  1.00  0.110          N  
ATOM   4652  CA  VAL A 294      10.317 -25.409  11.864  1.00  0.090          C  
ATOM   4653  C   VAL A 294      10.856 -24.004  11.744  1.00  0.090          C  
ATOM   4654  O   VAL A 294      10.575 -23.170  12.609  1.00  0.120          O  
ATOM   4655  CB  VAL A 294       8.790 -25.316  11.807  1.00  0.130          C  
ATOM   4656  CG1 VAL A 294       8.366 -24.758  10.419  1.00  0.130          C  
ATOM   4657  CG2 VAL A 294       8.169 -26.641  12.147  1.00  0.130          C  
ATOM   4658  H   VAL A 294      10.425 -25.586  14.014  1.00  0.130          H  
ATOM   4659  HA  VAL A 294      10.693 -26.009  11.044  1.00  0.110          H  
ATOM   4660  HB  VAL A 294       8.469 -24.606  12.540  1.00  0.160          H  
ATOM   4661 1HG1 VAL A 294       7.295 -24.660  10.372  1.00  0.160          H  
ATOM   4662 2HG1 VAL A 294       8.816 -23.783  10.242  1.00  0.160          H  
ATOM   4663 3HG1 VAL A 294       8.690 -25.443   9.640  1.00  0.160          H  
ATOM   4664 1HG2 VAL A 294       7.089 -26.557  12.129  1.00  0.160          H  
ATOM   4665 2HG2 VAL A 294       8.485 -27.366  11.446  1.00  0.160          H  
ATOM   4666 3HG2 VAL A 294       8.485 -26.933  13.143  1.00  0.160          H  
ATOM   4667  N   THR A 295      11.579 -23.716  10.668  1.00  0.090          N  
ATOM   4668  CA  THR A 295      12.111 -22.377  10.539  1.00  0.090          C  
ATOM   4669  C   THR A 295      11.325 -21.536   9.540  1.00  0.100          C  
ATOM   4670  O   THR A 295      10.958 -21.982   8.444  1.00  0.100          O  
ATOM   4671  CB  THR A 295      13.586 -22.370  10.120  1.00  0.130          C  
ATOM   4672  OG1 THR A 295      13.735 -22.991   8.847  1.00  0.130          O  
ATOM   4673  CG2 THR A 295      14.431 -23.100  11.117  1.00  0.130          C  
ATOM   4674  H   THR A 295      11.775 -24.441   9.977  1.00  0.110          H  
ATOM   4675  HA  THR A 295      12.058 -21.904  11.506  1.00  0.110          H  
ATOM   4676  HB  THR A 295      13.909 -21.350  10.064  1.00  0.150          H  
ATOM   4677  HG1 THR A 295      13.335 -22.421   8.177  1.00  0.150          H  
ATOM   4678 1HG2 THR A 295      15.465 -23.060  10.798  1.00  0.150          H  
ATOM   4679 2HG2 THR A 295      14.332 -22.629  12.077  1.00  0.150          H  
ATOM   4680 3HG2 THR A 295      14.108 -24.138  11.185  1.00  0.150          H  
ATOM   4681  N   GLN A 296      11.132 -20.279   9.923  1.00  0.120          N  
ATOM   4682  CA  GLN A 296      10.466 -19.247   9.149  1.00  0.190          C  
ATOM   4683  C   GLN A 296      11.433 -18.099   8.796  1.00  0.170          C  
ATOM   4684  O   GLN A 296      12.499 -17.953   9.404  1.00  0.290          O  
ATOM   4685  CB  GLN A 296       9.256 -18.709   9.951  1.00  0.240          C  
ATOM   4686  CG  GLN A 296       8.129 -19.736  10.236  1.00  0.240          C  
ATOM   4687  CD  GLN A 296       7.380 -20.135   8.967  1.00  0.240          C  
ATOM   4688  OE1 GLN A 296       7.041 -19.251   8.163  1.00  0.240          O  
ATOM   4689  NE2 GLN A 296       7.131 -21.423   8.784  1.00  0.240          N  
ATOM   4690  H   GLN A 296      11.448 -20.052  10.865  1.00  0.140          H  
ATOM   4691  HA  GLN A 296      10.106 -19.713   8.235  1.00  0.230          H  
ATOM   4692 1HB  GLN A 296       9.612 -18.367  10.924  1.00  0.290          H  
ATOM   4693 2HB  GLN A 296       8.818 -17.852   9.466  1.00  0.290          H  
ATOM   4694 1HG  GLN A 296       8.564 -20.633  10.683  1.00  0.290          H  
ATOM   4695 2HG  GLN A 296       7.412 -19.293  10.911  1.00  0.290          H  
ATOM   4696 1HE2 GLN A 296       6.660 -21.757   7.920  1.00  0.290          H  
ATOM   4697 2HE2 GLN A 296       7.434 -22.094   9.454  1.00  0.290          H  
ATOM   4698  N   PRO A 297      11.165 -17.335   7.730  1.00  0.210          N  
ATOM   4699  CA  PRO A 297      11.900 -16.136   7.358  1.00  0.240          C  
ATOM   4700  C   PRO A 297      11.603 -14.903   8.229  1.00  0.250          C  
ATOM   4701  O   PRO A 297      12.295 -13.889   8.125  1.00  0.330          O  
ATOM   4702  CB  PRO A 297      11.441 -15.926   5.906  1.00  0.360          C  
ATOM   4703  CG  PRO A 297      10.054 -16.538   5.839  1.00  0.360          C  
ATOM   4704  CD  PRO A 297      10.114 -17.738   6.755  1.00  0.360          C  
ATOM   4705  HA  PRO A 297      12.979 -16.363   7.381  1.00  0.290          H  
ATOM   4706 1HB  PRO A 297      11.445 -14.855   5.658  1.00  0.430          H  
ATOM   4707 2HB  PRO A 297      12.154 -16.412   5.212  1.00  0.430          H  
ATOM   4708 1HG  PRO A 297       9.287 -15.804   6.141  1.00  0.430          H  
ATOM   4709 2HG  PRO A 297       9.823 -16.821   4.796  1.00  0.430          H  
ATOM   4710 1HD  PRO A 297       9.131 -17.868   7.218  1.00  0.430          H  
ATOM   4711 2HD  PRO A 297      10.428 -18.638   6.188  1.00  0.430          H  
ATOM   4712  N   ARG A 298      10.521 -14.938   9.014  1.00  0.200          N  
ATOM   4713  CA  ARG A 298      10.113 -13.753   9.769  1.00  0.220          C  
ATOM   4714  C   ARG A 298       9.592 -14.067  11.169  1.00  0.170          C  
ATOM   4715  O   ARG A 298       8.950 -15.099  11.392  1.00  0.180          O  
ATOM   4716  CB  ARG A 298       9.030 -12.987   9.001  1.00  0.300          C  
ATOM   4717  CG  ARG A 298       9.454 -12.396   7.632  1.00  0.300          C  
ATOM   4718  CD  ARG A 298      10.404 -11.249   7.772  1.00  0.300          C  
ATOM   4719  NE  ARG A 298      10.714 -10.647   6.490  1.00  0.300          N  
ATOM   4720  CZ  ARG A 298      11.690 -11.062   5.641  1.00  0.300          C  
ATOM   4721  NH1 ARG A 298      12.466 -12.095   5.927  1.00  0.300          N  
ATOM   4722  NH2 ARG A 298      11.869 -10.418   4.502  1.00  0.300          N  
ATOM   4723  H   ARG A 298       9.983 -15.785   9.089  1.00  0.240          H  
ATOM   4724  HA  ARG A 298      10.984 -13.112   9.885  1.00  0.260          H  
ATOM   4725 1HB  ARG A 298       8.186 -13.650   8.812  1.00  0.360          H  
ATOM   4726 2HB  ARG A 298       8.662 -12.163   9.612  1.00  0.360          H  
ATOM   4727 1HG  ARG A 298       9.899 -13.154   7.005  1.00  0.360          H  
ATOM   4728 2HG  ARG A 298       8.562 -12.013   7.131  1.00  0.360          H  
ATOM   4729 1HD  ARG A 298       9.941 -10.485   8.395  1.00  0.360          H  
ATOM   4730 2HD  ARG A 298      11.331 -11.561   8.232  1.00  0.360          H  
ATOM   4731  HE  ARG A 298      10.163  -9.850   6.208  1.00  0.360          H  
ATOM   4732 1HH1 ARG A 298      12.359 -12.636   6.798  1.00  0.360          H  
ATOM   4733 2HH1 ARG A 298      13.188 -12.378   5.287  1.00  0.360          H  
ATOM   4734 1HH2 ARG A 298      11.282  -9.630   4.271  1.00  0.360          H  
ATOM   4735 2HH2 ARG A 298      12.594 -10.717   3.857  1.00  0.360          H  
ATOM   4736  N   ARG A 299       9.822 -13.128  12.095  1.00  0.190          N  
ATOM   4737  CA  ARG A 299       9.340 -13.224  13.472  1.00  0.180          C  
ATOM   4738  C   ARG A 299       7.832 -13.352  13.575  1.00  0.170          C  
ATOM   4739  O   ARG A 299       7.332 -14.183  14.334  1.00  0.160          O  
ATOM   4740  CB  ARG A 299       9.783 -12.000  14.256  1.00  0.260          C  
ATOM   4741  CG  ARG A 299       9.346 -11.959  15.699  1.00  0.260          C  
ATOM   4742  CD  ARG A 299       9.984 -10.839  16.420  1.00  0.260          C  
ATOM   4743  NE  ARG A 299       9.592 -10.782  17.825  1.00  0.260          N  
ATOM   4744  CZ  ARG A 299      10.083  -9.900  18.723  1.00  0.260          C  
ATOM   4745  NH1 ARG A 299      10.974  -8.996  18.350  1.00  0.260          N  
ATOM   4746  NH2 ARG A 299       9.671  -9.936  19.978  1.00  0.260          N  
ATOM   4747  H   ARG A 299      10.370 -12.320  11.830  1.00  0.230          H  
ATOM   4748  HA  ARG A 299       9.788 -14.108  13.927  1.00  0.220          H  
ATOM   4749 1HB  ARG A 299      10.868 -11.941  14.243  1.00  0.310          H  
ATOM   4750 2HB  ARG A 299       9.399 -11.101  13.774  1.00  0.310          H  
ATOM   4751 1HG  ARG A 299       8.265 -11.820  15.757  1.00  0.310          H  
ATOM   4752 2HG  ARG A 299       9.605 -12.868  16.169  1.00  0.310          H  
ATOM   4753 1HD  ARG A 299      11.067 -10.963  16.374  1.00  0.310          H  
ATOM   4754 2HD  ARG A 299       9.699  -9.901  15.946  1.00  0.310          H  
ATOM   4755  HE  ARG A 299       8.892 -11.444  18.152  1.00  0.310          H  
ATOM   4756 1HH1 ARG A 299      11.295  -8.961  17.396  1.00  0.310          H  
ATOM   4757 2HH1 ARG A 299      11.331  -8.331  19.025  1.00  0.310          H  
ATOM   4758 1HH2 ARG A 299       8.982 -10.643  20.288  1.00  0.310          H  
ATOM   4759 2HH2 ARG A 299      10.039  -9.282  20.653  1.00  0.310          H  
ATOM   4760  N   ILE A 300       7.107 -12.542  12.805  1.00  0.180          N  
ATOM   4761  CA  ILE A 300       5.653 -12.558  12.864  1.00  0.200          C  
ATOM   4762  C   ILE A 300       5.131 -13.908  12.446  1.00  0.200          C  
ATOM   4763  O   ILE A 300       4.165 -14.401  13.032  1.00  0.290          O  
ATOM   4764  CB  ILE A 300       5.020 -11.459  11.983  1.00  0.270          C  
ATOM   4765  CG1 ILE A 300       5.436 -10.043  12.505  1.00  0.270          C  
ATOM   4766  CG2 ILE A 300       3.462 -11.616  11.926  1.00  0.270          C  
ATOM   4767  CD1 ILE A 300       5.029  -9.686  13.950  1.00  0.270          C  
ATOM   4768  H   ILE A 300       7.583 -11.886  12.206  1.00  0.220          H  
ATOM   4769  HA  ILE A 300       5.344 -12.412  13.894  1.00  0.240          H  
ATOM   4770  HB  ILE A 300       5.412 -11.544  10.971  1.00  0.330          H  
ATOM   4771 1HG1 ILE A 300       6.515  -9.959  12.440  1.00  0.330          H  
ATOM   4772 2HG1 ILE A 300       4.994  -9.302  11.838  1.00  0.330          H  
ATOM   4773 1HG2 ILE A 300       3.047 -10.837  11.287  1.00  0.330          H  
ATOM   4774 2HG2 ILE A 300       3.190 -12.586  11.515  1.00  0.330          H  
ATOM   4775 3HG2 ILE A 300       3.040 -11.530  12.923  1.00  0.330          H  
ATOM   4776 1HD1 ILE A 300       5.376  -8.689  14.178  1.00  0.330          H  
ATOM   4777 2HD1 ILE A 300       3.947  -9.715  14.055  1.00  0.330          H  
ATOM   4778 3HD1 ILE A 300       5.477 -10.371  14.657  1.00  0.330          H  
ATOM   4779  N   SER A 301       5.719 -14.480  11.402  1.00  0.160          N  
ATOM   4780  CA  SER A 301       5.310 -15.782  10.926  1.00  0.150          C  
ATOM   4781  C   SER A 301       5.597 -16.851  11.977  1.00  0.130          C  
ATOM   4782  O   SER A 301       4.746 -17.680  12.288  1.00  0.140          O  
ATOM   4783  CB  SER A 301       6.068 -16.102   9.663  1.00  0.210          C  
ATOM   4784  OG  SER A 301       5.733 -15.198   8.652  1.00  0.210          O  
ATOM   4785  H   SER A 301       6.466 -13.999  10.928  1.00  0.190          H  
ATOM   4786  HA  SER A 301       4.241 -15.763  10.715  1.00  0.180          H  
ATOM   4787 1HB  SER A 301       7.133 -16.059   9.853  1.00  0.260          H  
ATOM   4788 2HB  SER A 301       5.834 -17.113   9.352  1.00  0.260          H  
ATOM   4789  HG  SER A 301       6.170 -15.503   7.849  1.00  0.260          H  
ATOM   4790  N   ALA A 302       6.781 -16.829  12.599  1.00  0.130          N  
ATOM   4791  CA  ALA A 302       7.062 -17.870  13.589  1.00  0.150          C  
ATOM   4792  C   ALA A 302       6.050 -17.829  14.740  1.00  0.170          C  
ATOM   4793  O   ALA A 302       5.553 -18.878  15.176  1.00  0.180          O  
ATOM   4794  CB  ALA A 302       8.478 -17.715  14.123  1.00  0.200          C  
ATOM   4795  H   ALA A 302       7.494 -16.140  12.339  1.00  0.160          H  
ATOM   4796  HA  ALA A 302       6.968 -18.837  13.105  1.00  0.180          H  
ATOM   4797 1HB  ALA A 302       8.685 -18.501  14.845  1.00  0.240          H  
ATOM   4798 2HB  ALA A 302       9.191 -17.775  13.302  1.00  0.240          H  
ATOM   4799 3HB  ALA A 302       8.561 -16.748  14.601  1.00  0.240          H  
ATOM   4800  N   VAL A 303       5.675 -16.626  15.174  1.00  0.190          N  
ATOM   4801  CA  VAL A 303       4.740 -16.508  16.275  1.00  0.240          C  
ATOM   4802  C   VAL A 303       3.321 -16.851  15.835  1.00  0.190          C  
ATOM   4803  O   VAL A 303       2.654 -17.657  16.481  1.00  0.160          O  
ATOM   4804  CB  VAL A 303       4.781 -15.091  16.877  1.00  0.320          C  
ATOM   4805  CG1 VAL A 303       3.689 -14.946  17.977  1.00  0.320          C  
ATOM   4806  CG2 VAL A 303       6.171 -14.825  17.439  1.00  0.320          C  
ATOM   4807  H   VAL A 303       6.112 -15.787  14.770  1.00  0.230          H  
ATOM   4808  HA  VAL A 303       5.040 -17.216  17.052  1.00  0.290          H  
ATOM   4809  HB  VAL A 303       4.565 -14.361  16.090  1.00  0.380          H  
ATOM   4810 1HG1 VAL A 303       3.720 -13.941  18.390  1.00  0.380          H  
ATOM   4811 2HG1 VAL A 303       2.694 -15.124  17.564  1.00  0.380          H  
ATOM   4812 3HG1 VAL A 303       3.875 -15.669  18.775  1.00  0.380          H  
ATOM   4813 1HG2 VAL A 303       6.217 -13.821  17.860  1.00  0.380          H  
ATOM   4814 2HG2 VAL A 303       6.371 -15.536  18.194  1.00  0.380          H  
ATOM   4815 3HG2 VAL A 303       6.913 -14.918  16.658  1.00  0.380          H  
ATOM   4816  N   SER A 304       2.857 -16.247  14.737  1.00  0.190          N  
ATOM   4817  CA  SER A 304       1.501 -16.453  14.254  1.00  0.190          C  
ATOM   4818  C   SER A 304       1.237 -17.917  13.929  1.00  0.160          C  
ATOM   4819  O   SER A 304       0.179 -18.458  14.278  1.00  0.180          O  
ATOM   4820  CB  SER A 304       1.250 -15.577  13.049  1.00  0.270          C  
ATOM   4821  OG  SER A 304      -0.049 -15.738  12.577  1.00  0.270          O  
ATOM   4822  H   SER A 304       3.452 -15.600  14.220  1.00  0.230          H  
ATOM   4823  HA  SER A 304       0.812 -16.151  15.045  1.00  0.230          H  
ATOM   4824 1HB  SER A 304       1.418 -14.533  13.318  1.00  0.320          H  
ATOM   4825 2HB  SER A 304       1.964 -15.828  12.261  1.00  0.320          H  
ATOM   4826  HG  SER A 304      -0.147 -15.100  11.872  1.00  0.320          H  
ATOM   4827  N   VAL A 305       2.195 -18.571  13.264  1.00  0.140          N  
ATOM   4828  CA  VAL A 305       2.043 -19.964  12.919  1.00  0.130          C  
ATOM   4829  C   VAL A 305       1.985 -20.818  14.181  1.00  0.110          C  
ATOM   4830  O   VAL A 305       1.117 -21.686  14.282  1.00  0.130          O  
ATOM   4831  CB  VAL A 305       3.195 -20.421  12.003  1.00  0.190          C  
ATOM   4832  CG1 VAL A 305       3.138 -21.890  11.809  1.00  0.190          C  
ATOM   4833  CG2 VAL A 305       3.086 -19.721  10.629  1.00  0.190          C  
ATOM   4834  H   VAL A 305       3.048 -18.088  12.977  1.00  0.170          H  
ATOM   4835  HA  VAL A 305       1.107 -20.082  12.374  1.00  0.160          H  
ATOM   4836  HB  VAL A 305       4.150 -20.175  12.477  1.00  0.220          H  
ATOM   4837 1HG1 VAL A 305       3.952 -22.191  11.163  1.00  0.220          H  
ATOM   4838 2HG1 VAL A 305       3.219 -22.399  12.759  1.00  0.220          H  
ATOM   4839 3HG1 VAL A 305       2.217 -22.139  11.353  1.00  0.220          H  
ATOM   4840 1HG2 VAL A 305       3.908 -20.043   9.991  1.00  0.220          H  
ATOM   4841 2HG2 VAL A 305       2.138 -19.982  10.160  1.00  0.220          H  
ATOM   4842 3HG2 VAL A 305       3.130 -18.643  10.746  1.00  0.220          H  
ATOM   4843  N   ALA A 306       2.900 -20.606  15.143  1.00  0.100          N  
ATOM   4844  CA  ALA A 306       2.861 -21.408  16.356  1.00  0.100          C  
ATOM   4845  C   ALA A 306       1.558 -21.236  17.112  1.00  0.100          C  
ATOM   4846  O   ALA A 306       1.015 -22.215  17.632  1.00  0.110          O  
ATOM   4847  CB  ALA A 306       3.996 -21.032  17.277  1.00  0.140          C  
ATOM   4848  H   ALA A 306       3.641 -19.906  15.035  1.00  0.120          H  
ATOM   4849  HA  ALA A 306       2.954 -22.453  16.069  1.00  0.120          H  
ATOM   4850 1HB  ALA A 306       3.973 -21.658  18.167  1.00  0.170          H  
ATOM   4851 2HB  ALA A 306       4.917 -21.172  16.769  1.00  0.170          H  
ATOM   4852 3HB  ALA A 306       3.895 -19.983  17.560  1.00  0.170          H  
ATOM   4853  N   GLU A 307       1.036 -20.006  17.180  1.00  0.110          N  
ATOM   4854  CA  GLU A 307      -0.210 -19.796  17.891  1.00  0.120          C  
ATOM   4855  C   GLU A 307      -1.358 -20.513  17.202  1.00  0.130          C  
ATOM   4856  O   GLU A 307      -2.184 -21.139  17.876  1.00  0.170          O  
ATOM   4857  CB  GLU A 307      -0.492 -18.307  18.043  1.00  0.160          C  
ATOM   4858  CG  GLU A 307       0.445 -17.607  19.025  1.00  0.160          C  
ATOM   4859  CD  GLU A 307       0.238 -16.139  19.082  1.00  0.160          C  
ATOM   4860  OE1 GLU A 307      -0.497 -15.623  18.276  1.00  0.160          O  
ATOM   4861  OE2 GLU A 307       0.813 -15.519  19.945  1.00  0.160          O  
ATOM   4862  H   GLU A 307       1.531 -19.206  16.770  1.00  0.130          H  
ATOM   4863  HA  GLU A 307      -0.104 -20.217  18.888  1.00  0.140          H  
ATOM   4864 1HB  GLU A 307      -0.382 -17.821  17.070  1.00  0.200          H  
ATOM   4865 2HB  GLU A 307      -1.517 -18.157  18.376  1.00  0.200          H  
ATOM   4866 1HG  GLU A 307       0.283 -18.022  20.015  1.00  0.200          H  
ATOM   4867 2HG  GLU A 307       1.476 -17.815  18.744  1.00  0.200          H  
ATOM   4868  N   ARG A 308      -1.396 -20.472  15.863  1.00  0.120          N  
ATOM   4869  CA  ARG A 308      -2.444 -21.167  15.135  1.00  0.130          C  
ATOM   4870  C   ARG A 308      -2.353 -22.669  15.364  1.00  0.130          C  
ATOM   4871  O   ARG A 308      -3.380 -23.317  15.564  1.00  0.140          O  
ATOM   4872  CB  ARG A 308      -2.391 -20.842  13.659  1.00  0.180          C  
ATOM   4873  CG  ARG A 308      -3.554 -21.406  12.815  1.00  0.180          C  
ATOM   4874  CD  ARG A 308      -3.448 -20.922  11.425  1.00  0.180          C  
ATOM   4875  NE  ARG A 308      -3.647 -19.478  11.353  1.00  0.180          N  
ATOM   4876  CZ  ARG A 308      -4.831 -18.826  11.211  1.00  0.180          C  
ATOM   4877  NH1 ARG A 308      -5.977 -19.438  11.063  1.00  0.180          N  
ATOM   4878  NH2 ARG A 308      -4.853 -17.522  11.206  1.00  0.180          N  
ATOM   4879  H   ARG A 308      -0.716 -19.898  15.349  1.00  0.140          H  
ATOM   4880  HA  ARG A 308      -3.403 -20.820  15.513  1.00  0.160          H  
ATOM   4881 1HB  ARG A 308      -2.368 -19.761  13.540  1.00  0.210          H  
ATOM   4882 2HB  ARG A 308      -1.456 -21.229  13.244  1.00  0.210          H  
ATOM   4883 1HG  ARG A 308      -3.512 -22.501  12.806  1.00  0.210          H  
ATOM   4884 2HG  ARG A 308      -4.506 -21.082  13.236  1.00  0.210          H  
ATOM   4885 1HD  ARG A 308      -2.456 -21.132  11.057  1.00  0.210          H  
ATOM   4886 2HD  ARG A 308      -4.184 -21.417  10.793  1.00  0.210          H  
ATOM   4887  HE  ARG A 308      -2.820 -18.901  11.453  1.00  0.210          H  
ATOM   4888 1HH1 ARG A 308      -6.040 -20.444  11.053  1.00  0.210          H  
ATOM   4889 2HH1 ARG A 308      -6.804 -18.841  10.926  1.00  0.210          H  
ATOM   4890 1HH2 ARG A 308      -3.999 -16.986  11.317  1.00  0.210          H  
ATOM   4891 2HH2 ARG A 308      -5.749 -17.063  11.062  1.00  0.210          H  
ATOM   4892  N   VAL A 309      -1.138 -23.231  15.342  1.00  0.120          N  
ATOM   4893  CA  VAL A 309      -0.984 -24.658  15.580  1.00  0.130          C  
ATOM   4894  C   VAL A 309      -1.413 -25.020  16.998  1.00  0.130          C  
ATOM   4895  O   VAL A 309      -2.122 -26.008  17.194  1.00  0.130          O  
ATOM   4896  CB  VAL A 309       0.462 -25.123  15.301  1.00  0.180          C  
ATOM   4897  CG1 VAL A 309       0.679 -26.591  15.775  1.00  0.180          C  
ATOM   4898  CG2 VAL A 309       0.715 -25.038  13.790  1.00  0.180          C  
ATOM   4899  H   VAL A 309      -0.317 -22.650  15.137  1.00  0.140          H  
ATOM   4900  HA  VAL A 309      -1.636 -25.189  14.884  1.00  0.160          H  
ATOM   4901  HB  VAL A 309       1.159 -24.473  15.831  1.00  0.210          H  
ATOM   4902 1HG1 VAL A 309       1.699 -26.899  15.554  1.00  0.210          H  
ATOM   4903 2HG1 VAL A 309       0.509 -26.671  16.849  1.00  0.210          H  
ATOM   4904 3HG1 VAL A 309      -0.014 -27.234  15.258  1.00  0.210          H  
ATOM   4905 1HG2 VAL A 309       1.720 -25.349  13.573  1.00  0.210          H  
ATOM   4906 2HG2 VAL A 309       0.016 -25.691  13.268  1.00  0.210          H  
ATOM   4907 3HG2 VAL A 309       0.575 -24.016  13.448  1.00  0.210          H  
ATOM   4908  N   ALA A 310      -0.981 -24.251  18.003  1.00  0.130          N  
ATOM   4909  CA  ALA A 310      -1.391 -24.586  19.357  1.00  0.140          C  
ATOM   4910  C   ALA A 310      -2.925 -24.544  19.445  1.00  0.150          C  
ATOM   4911  O   ALA A 310      -3.540 -25.485  19.965  1.00  0.160          O  
ATOM   4912  CB  ALA A 310      -0.745 -23.635  20.354  1.00  0.190          C  
ATOM   4913  H   ALA A 310      -0.363 -23.452  17.825  1.00  0.160          H  
ATOM   4914  HA  ALA A 310      -1.062 -25.599  19.577  1.00  0.170          H  
ATOM   4915 1HB  ALA A 310      -1.048 -23.909  21.361  1.00  0.230          H  
ATOM   4916 2HB  ALA A 310       0.341 -23.698  20.267  1.00  0.230          H  
ATOM   4917 3HB  ALA A 310      -1.065 -22.618  20.141  1.00  0.230          H  
ATOM   4918  N   PHE A 311      -3.558 -23.541  18.812  1.00  0.150          N  
ATOM   4919  CA  PHE A 311      -5.016 -23.453  18.770  1.00  0.170          C  
ATOM   4920  C   PHE A 311      -5.640 -24.687  18.171  1.00  0.150          C  
ATOM   4921  O   PHE A 311      -6.550 -25.285  18.752  1.00  0.170          O  
ATOM   4922  CB  PHE A 311      -5.507 -22.252  17.973  1.00  0.230          C  
ATOM   4923  CG  PHE A 311      -6.985 -22.336  17.703  1.00  0.230          C  
ATOM   4924  CD1 PHE A 311      -7.920 -22.018  18.669  1.00  0.230          C  
ATOM   4925  CD2 PHE A 311      -7.437 -22.778  16.454  1.00  0.230          C  
ATOM   4926  CE1 PHE A 311      -9.269 -22.140  18.399  1.00  0.230          C  
ATOM   4927  CE2 PHE A 311      -8.774 -22.899  16.189  1.00  0.230          C  
ATOM   4928  CZ  PHE A 311      -9.694 -22.580  17.161  1.00  0.230          C  
ATOM   4929  H   PHE A 311      -3.014 -22.782  18.391  1.00  0.180          H  
ATOM   4930  HA  PHE A 311      -5.369 -23.354  19.797  1.00  0.200          H  
ATOM   4931 1HB  PHE A 311      -5.296 -21.335  18.517  1.00  0.280          H  
ATOM   4932 2HB  PHE A 311      -4.989 -22.197  17.029  1.00  0.280          H  
ATOM   4933  HD1 PHE A 311      -7.586 -21.679  19.649  1.00  0.280          H  
ATOM   4934  HD2 PHE A 311      -6.707 -23.037  15.682  1.00  0.280          H  
ATOM   4935  HE1 PHE A 311     -10.000 -21.891  19.167  1.00  0.280          H  
ATOM   4936  HE2 PHE A 311      -9.111 -23.251  15.212  1.00  0.280          H  
ATOM   4937  HZ  PHE A 311     -10.757 -22.679  16.954  1.00  0.280          H  
ATOM   4938  N   GLU A 312      -5.151 -25.104  17.002  1.00  0.150          N  
ATOM   4939  CA  GLU A 312      -5.730 -26.257  16.336  1.00  0.160          C  
ATOM   4940  C   GLU A 312      -5.641 -27.519  17.181  1.00  0.170          C  
ATOM   4941  O   GLU A 312      -6.471 -28.421  17.068  1.00  0.210          O  
ATOM   4942  CB  GLU A 312      -5.110 -26.531  14.959  1.00  0.220          C  
ATOM   4943  CG  GLU A 312      -5.492 -25.535  13.879  1.00  0.220          C  
ATOM   4944  CD  GLU A 312      -4.967 -25.899  12.491  1.00  0.220          C  
ATOM   4945  OE1 GLU A 312      -4.232 -26.871  12.349  1.00  0.220          O  
ATOM   4946  OE2 GLU A 312      -5.308 -25.192  11.567  1.00  0.220          O  
ATOM   4947  H   GLU A 312      -4.392 -24.579  16.551  1.00  0.180          H  
ATOM   4948  HA  GLU A 312      -6.768 -26.011  16.170  1.00  0.190          H  
ATOM   4949 1HB  GLU A 312      -4.019 -26.523  15.053  1.00  0.260          H  
ATOM   4950 2HB  GLU A 312      -5.399 -27.523  14.628  1.00  0.260          H  
ATOM   4951 1HG  GLU A 312      -6.580 -25.469  13.838  1.00  0.260          H  
ATOM   4952 2HG  GLU A 312      -5.113 -24.556  14.158  1.00  0.260          H  
ATOM   4953  N   ARG A 313      -4.636 -27.612  18.034  1.00  0.160          N  
ATOM   4954  CA  ARG A 313      -4.490 -28.789  18.855  1.00  0.180          C  
ATOM   4955  C   ARG A 313      -5.272 -28.680  20.172  1.00  0.210          C  
ATOM   4956  O   ARG A 313      -5.240 -29.599  20.992  1.00  0.250          O  
ATOM   4957  CB  ARG A 313      -3.013 -29.026  19.095  1.00  0.240          C  
ATOM   4958  CG  ARG A 313      -2.307 -29.276  17.780  1.00  0.240          C  
ATOM   4959  CD  ARG A 313      -0.850 -29.556  17.857  1.00  0.240          C  
ATOM   4960  NE  ARG A 313      -0.574 -30.850  18.430  1.00  0.240          N  
ATOM   4961  CZ  ARG A 313      -0.730 -32.026  17.746  1.00  0.240          C  
ATOM   4962  NH1 ARG A 313      -1.210 -32.036  16.512  1.00  0.240          N  
ATOM   4963  NH2 ARG A 313      -0.433 -33.191  18.286  1.00  0.240          N  
ATOM   4964  H   ARG A 313      -3.907 -26.883  18.062  1.00  0.190          H  
ATOM   4965  HA  ARG A 313      -4.879 -29.642  18.300  1.00  0.220          H  
ATOM   4966 1HB  ARG A 313      -2.568 -28.142  19.562  1.00  0.290          H  
ATOM   4967 2HB  ARG A 313      -2.858 -29.876  19.755  1.00  0.290          H  
ATOM   4968 1HG  ARG A 313      -2.807 -30.106  17.305  1.00  0.290          H  
ATOM   4969 2HG  ARG A 313      -2.422 -28.414  17.139  1.00  0.290          H  
ATOM   4970 1HD  ARG A 313      -0.410 -29.508  16.872  1.00  0.290          H  
ATOM   4971 2HD  ARG A 313      -0.379 -28.799  18.490  1.00  0.290          H  
ATOM   4972  HE  ARG A 313      -0.192 -30.864  19.382  1.00  0.290          H  
ATOM   4973 1HH1 ARG A 313      -1.489 -31.169  16.028  1.00  0.290          H  
ATOM   4974 2HH1 ARG A 313      -1.349 -32.951  16.042  1.00  0.290          H  
ATOM   4975 1HH2 ARG A 313      -0.075 -33.249  19.226  1.00  0.290          H  
ATOM   4976 2HH2 ARG A 313      -0.595 -34.034  17.704  1.00  0.290          H  
ATOM   4977  N   GLY A 314      -5.989 -27.563  20.372  1.00  0.200          N  
ATOM   4978  CA  GLY A 314      -6.769 -27.323  21.577  1.00  0.230          C  
ATOM   4979  C   GLY A 314      -5.891 -26.964  22.770  1.00  0.250          C  
ATOM   4980  O   GLY A 314      -6.262 -27.226  23.918  1.00  0.270          O  
ATOM   4981  H   GLY A 314      -6.006 -26.838  19.652  1.00  0.240          H  
ATOM   4982 1HA  GLY A 314      -7.468 -26.510  21.383  1.00  0.280          H  
ATOM   4983 2HA  GLY A 314      -7.358 -28.208  21.807  1.00  0.280          H  
ATOM   4984  N   GLU A 315      -4.718 -26.383  22.509  1.00  0.250          N  
ATOM   4985  CA  GLU A 315      -3.768 -26.063  23.558  1.00  0.290          C  
ATOM   4986  C   GLU A 315      -3.288 -24.627  23.544  1.00  0.250          C  
ATOM   4987  O   GLU A 315      -3.339 -23.930  22.533  1.00  0.210          O  
ATOM   4988  CB  GLU A 315      -2.537 -26.954  23.432  1.00  0.390          C  
ATOM   4989  CG  GLU A 315      -2.776 -28.443  23.600  1.00  0.390          C  
ATOM   4990  CD  GLU A 315      -1.488 -29.192  23.525  1.00  0.390          C  
ATOM   4991  OE1 GLU A 315      -0.511 -28.573  23.131  1.00  0.390          O  
ATOM   4992  OE2 GLU A 315      -1.450 -30.353  23.877  1.00  0.390          O  
ATOM   4993  H   GLU A 315      -4.449 -26.140  21.551  1.00  0.300          H  
ATOM   4994  HA  GLU A 315      -4.244 -26.246  24.520  1.00  0.350          H  
ATOM   4995 1HB  GLU A 315      -2.099 -26.803  22.442  1.00  0.470          H  
ATOM   4996 2HB  GLU A 315      -1.790 -26.646  24.166  1.00  0.470          H  
ATOM   4997 1HG  GLU A 315      -3.255 -28.628  24.560  1.00  0.470          H  
ATOM   4998 2HG  GLU A 315      -3.444 -28.790  22.813  1.00  0.470          H  
ATOM   4999  N   GLU A 316      -2.815 -24.173  24.689  1.00  0.280          N  
ATOM   5000  CA  GLU A 316      -2.176 -22.883  24.738  1.00  0.280          C  
ATOM   5001  C   GLU A 316      -0.726 -23.112  24.294  1.00  0.240          C  
ATOM   5002  O   GLU A 316      -0.200 -24.217  24.512  1.00  0.240          O  
ATOM   5003  CB  GLU A 316      -2.242 -22.306  26.150  1.00  0.390          C  
ATOM   5004  CG  GLU A 316      -3.654 -21.995  26.630  1.00  0.390          C  
ATOM   5005  CD  GLU A 316      -3.686 -21.396  28.011  1.00  0.390          C  
ATOM   5006  OE1 GLU A 316      -2.647 -21.304  28.618  1.00  0.390          O  
ATOM   5007  OE2 GLU A 316      -4.748 -21.028  28.455  1.00  0.390          O  
ATOM   5008  H   GLU A 316      -2.850 -24.756  25.514  1.00  0.340          H  
ATOM   5009  HA  GLU A 316      -2.700 -22.218  24.064  1.00  0.340          H  
ATOM   5010 1HB  GLU A 316      -1.798 -23.014  26.851  1.00  0.470          H  
ATOM   5011 2HB  GLU A 316      -1.656 -21.390  26.203  1.00  0.470          H  
ATOM   5012 1HG  GLU A 316      -4.114 -21.299  25.930  1.00  0.470          H  
ATOM   5013 2HG  GLU A 316      -4.239 -22.913  26.622  1.00  0.470          H  
ATOM   5014  N   PRO A 317      -0.057 -22.123  23.681  1.00  0.230          N  
ATOM   5015  CA  PRO A 317       1.336 -22.207  23.323  1.00  0.200          C  
ATOM   5016  C   PRO A 317       2.101 -22.572  24.576  1.00  0.210          C  
ATOM   5017  O   PRO A 317       1.852 -22.016  25.647  1.00  0.250          O  
ATOM   5018  CB  PRO A 317       1.644 -20.780  22.851  1.00  0.300          C  
ATOM   5019  CG  PRO A 317       0.322 -20.275  22.326  1.00  0.300          C  
ATOM   5020  CD  PRO A 317      -0.720 -20.870  23.263  1.00  0.300          C  
ATOM   5021  HA  PRO A 317       1.483 -22.952  22.530  1.00  0.240          H  
ATOM   5022 1HB  PRO A 317       2.029 -20.180  23.685  1.00  0.360          H  
ATOM   5023 2HB  PRO A 317       2.429 -20.806  22.078  1.00  0.360          H  
ATOM   5024 1HG  PRO A 317       0.311 -19.172  22.313  1.00  0.360          H  
ATOM   5025 2HG  PRO A 317       0.185 -20.606  21.289  1.00  0.360          H  
ATOM   5026 1HD  PRO A 317      -0.913 -20.217  24.128  1.00  0.360          H  
ATOM   5027 2HD  PRO A 317      -1.620 -21.064  22.660  1.00  0.360          H  
ATOM   5028  N   GLY A 318       3.051 -23.476  24.428  1.00  0.190          N  
ATOM   5029  CA  GLY A 318       3.846 -23.936  25.553  1.00  0.210          C  
ATOM   5030  C   GLY A 318       3.661 -25.421  25.850  1.00  0.220          C  
ATOM   5031  O   GLY A 318       4.487 -26.012  26.543  1.00  0.260          O  
ATOM   5032  H   GLY A 318       3.220 -23.861  23.497  1.00  0.230          H  
ATOM   5033 1HA  GLY A 318       4.900 -23.751  25.347  1.00  0.250          H  
ATOM   5034 2HA  GLY A 318       3.595 -23.356  26.438  1.00  0.250          H  
ATOM   5035  N   LYS A 319       2.595 -26.062  25.353  1.00  0.210          N  
ATOM   5036  CA  LYS A 319       2.541 -27.501  25.660  1.00  0.220          C  
ATOM   5037  C   LYS A 319       3.094 -28.380  24.514  1.00  0.200          C  
ATOM   5038  O   LYS A 319       4.284 -28.700  24.537  1.00  0.260          O  
ATOM   5039  CB  LYS A 319       1.123 -27.898  26.072  1.00  0.300          C  
ATOM   5040  CG  LYS A 319       0.950 -29.372  26.459  1.00  0.300          C  
ATOM   5041  CD  LYS A 319      -0.452 -29.639  26.998  1.00  0.300          C  
ATOM   5042  CE  LYS A 319      -0.686 -31.125  27.238  1.00  0.300          C  
ATOM   5043  NZ  LYS A 319      -2.075 -31.396  27.679  1.00  0.300          N  
ATOM   5044  H   LYS A 319       1.858 -25.550  24.848  1.00  0.250          H  
ATOM   5045  HA  LYS A 319       3.165 -27.692  26.530  1.00  0.260          H  
ATOM   5046 1HB  LYS A 319       0.818 -27.295  26.924  1.00  0.360          H  
ATOM   5047 2HB  LYS A 319       0.435 -27.673  25.264  1.00  0.360          H  
ATOM   5048 1HG  LYS A 319       1.098 -30.005  25.583  1.00  0.360          H  
ATOM   5049 2HG  LYS A 319       1.689 -29.643  27.212  1.00  0.360          H  
ATOM   5050 1HD  LYS A 319      -0.581 -29.107  27.940  1.00  0.360          H  
ATOM   5051 2HD  LYS A 319      -1.193 -29.274  26.300  1.00  0.360          H  
ATOM   5052 1HE  LYS A 319      -0.507 -31.662  26.306  1.00  0.360          H  
ATOM   5053 2HE  LYS A 319       0.004 -31.490  27.996  1.00  0.360          H  
ATOM   5054 1HZ  LYS A 319      -2.230 -32.406  27.799  1.00  0.360          H  
ATOM   5055 2HZ  LYS A 319      -2.273 -30.923  28.541  1.00  0.360          H  
ATOM   5056 3HZ  LYS A 319      -2.709 -31.085  26.962  1.00  0.360          H  
ATOM   5057  N   SER A 320       2.325 -28.675  23.445  1.00  0.160          N  
ATOM   5058  CA  SER A 320       2.883 -29.478  22.334  1.00  0.160          C  
ATOM   5059  C   SER A 320       3.464 -28.609  21.233  1.00  0.150          C  
ATOM   5060  O   SER A 320       4.024 -29.100  20.243  1.00  0.180          O  
ATOM   5061  CB  SER A 320       1.845 -30.401  21.725  1.00  0.220          C  
ATOM   5062  OG  SER A 320       0.850 -29.695  21.047  1.00  0.220          O  
ATOM   5063  H   SER A 320       1.328 -28.429  23.414  1.00  0.190          H  
ATOM   5064  HA  SER A 320       3.689 -30.098  22.732  1.00  0.190          H  
ATOM   5065 1HB  SER A 320       2.338 -31.089  21.043  1.00  0.270          H  
ATOM   5066 2HB  SER A 320       1.385 -30.992  22.514  1.00  0.270          H  
ATOM   5067  HG  SER A 320       0.287 -29.314  21.751  1.00  0.270          H  
ATOM   5068  N   CYS A 321       3.298 -27.306  21.380  1.00  0.130          N  
ATOM   5069  CA  CYS A 321       3.735 -26.379  20.360  1.00  0.130          C  
ATOM   5070  C   CYS A 321       4.118 -25.027  20.935  1.00  0.180          C  
ATOM   5071  O   CYS A 321       3.389 -24.460  21.755  1.00  0.180          O  
ATOM   5072  CB  CYS A 321       2.654 -26.177  19.303  1.00  0.180          C  
ATOM   5073  SG  CYS A 321       3.197 -25.133  17.962  1.00  0.180          S  
ATOM   5074  H   CYS A 321       2.840 -26.977  22.215  1.00  0.160          H  
ATOM   5075  HA  CYS A 321       4.593 -26.812  19.880  1.00  0.160          H  
ATOM   5076 1HB  CYS A 321       2.364 -27.144  18.887  1.00  0.220          H  
ATOM   5077 2HB  CYS A 321       1.772 -25.731  19.754  1.00  0.220          H  
ATOM   5078  HG  CYS A 321       4.217 -25.945  17.656  1.00  0.220          H  
ATOM   5079  N   GLY A 322       5.251 -24.509  20.477  1.00  0.240          N  
ATOM   5080  CA  GLY A 322       5.738 -23.204  20.916  1.00  0.290          C  
ATOM   5081  C   GLY A 322       6.604 -22.529  19.857  1.00  0.150          C  
ATOM   5082  O   GLY A 322       6.522 -22.859  18.667  1.00  0.180          O  
ATOM   5083  H   GLY A 322       5.789 -25.074  19.812  1.00  0.290          H  
ATOM   5084 1HA  GLY A 322       4.890 -22.560  21.151  1.00  0.350          H  
ATOM   5085 2HA  GLY A 322       6.305 -23.318  21.838  1.00  0.350          H  
ATOM   5086  N   TYR A 323       7.370 -21.529  20.283  1.00  0.180          N  
ATOM   5087  CA  TYR A 323       8.195 -20.753  19.367  1.00  0.260          C  
ATOM   5088  C   TYR A 323       9.400 -20.076  20.015  1.00  0.180          C  
ATOM   5089  O   TYR A 323       9.466 -19.869  21.233  1.00  0.190          O  
ATOM   5090  CB  TYR A 323       7.368 -19.672  18.645  1.00  0.330          C  
ATOM   5091  CG  TYR A 323       6.813 -18.621  19.542  1.00  0.330          C  
ATOM   5092  CD1 TYR A 323       7.550 -17.466  19.791  1.00  0.330          C  
ATOM   5093  CD2 TYR A 323       5.574 -18.793  20.117  1.00  0.330          C  
ATOM   5094  CE1 TYR A 323       7.046 -16.499  20.612  1.00  0.330          C  
ATOM   5095  CE2 TYR A 323       5.070 -17.825  20.934  1.00  0.330          C  
ATOM   5096  CZ  TYR A 323       5.794 -16.675  21.186  1.00  0.330          C  
ATOM   5097  OH  TYR A 323       5.257 -15.717  22.029  1.00  0.330          O  
ATOM   5098  H   TYR A 323       7.405 -21.344  21.287  1.00  0.220          H  
ATOM   5099  HA  TYR A 323       8.583 -21.447  18.637  1.00  0.310          H  
ATOM   5100 1HB  TYR A 323       7.986 -19.171  17.902  1.00  0.400          H  
ATOM   5101 2HB  TYR A 323       6.556 -20.132  18.111  1.00  0.400          H  
ATOM   5102  HD1 TYR A 323       8.531 -17.327  19.333  1.00  0.400          H  
ATOM   5103  HD2 TYR A 323       4.999 -19.696  19.922  1.00  0.400          H  
ATOM   5104  HE1 TYR A 323       7.622 -15.607  20.797  1.00  0.400          H  
ATOM   5105  HE2 TYR A 323       4.090 -17.959  21.391  1.00  0.400          H  
ATOM   5106  HH  TYR A 323       5.749 -14.865  21.950  1.00  0.400          H  
ATOM   5107  N   SER A 324      10.330 -19.658  19.169  1.00  0.190          N  
ATOM   5108  CA  SER A 324      11.493 -18.899  19.615  1.00  0.170          C  
ATOM   5109  C   SER A 324      11.975 -17.931  18.555  1.00  0.170          C  
ATOM   5110  O   SER A 324      12.298 -18.313  17.439  1.00  0.180          O  
ATOM   5111  CB  SER A 324      12.617 -19.836  20.002  1.00  0.250          C  
ATOM   5112  OG  SER A 324      13.759 -19.117  20.380  1.00  0.250          O  
ATOM   5113  H   SER A 324      10.196 -19.893  18.181  1.00  0.230          H  
ATOM   5114  HA  SER A 324      11.209 -18.311  20.485  1.00  0.200          H  
ATOM   5115 1HB  SER A 324      12.289 -20.467  20.827  1.00  0.300          H  
ATOM   5116 2HB  SER A 324      12.855 -20.486  19.165  1.00  0.300          H  
ATOM   5117  HG  SER A 324      14.389 -19.766  20.694  1.00  0.300          H  
ATOM   5118  N   VAL A 325      12.001 -16.658  18.897  1.00  0.170          N  
ATOM   5119  CA  VAL A 325      12.429 -15.603  18.001  1.00  0.220          C  
ATOM   5120  C   VAL A 325      13.445 -14.731  18.736  1.00  0.220          C  
ATOM   5121  O   VAL A 325      13.632 -14.866  19.948  1.00  0.200          O  
ATOM   5122  CB  VAL A 325      11.211 -14.806  17.489  1.00  0.290          C  
ATOM   5123  CG1 VAL A 325      10.237 -15.744  16.702  1.00  0.290          C  
ATOM   5124  CG2 VAL A 325      10.489 -14.186  18.660  1.00  0.290          C  
ATOM   5125  H   VAL A 325      11.721 -16.402  19.849  1.00  0.200          H  
ATOM   5126  HA  VAL A 325      12.915 -16.042  17.135  1.00  0.260          H  
ATOM   5127  HB  VAL A 325      11.556 -14.032  16.810  1.00  0.350          H  
ATOM   5128 1HG1 VAL A 325       9.388 -15.176  16.328  1.00  0.350          H  
ATOM   5129 2HG1 VAL A 325      10.764 -16.193  15.869  1.00  0.350          H  
ATOM   5130 3HG1 VAL A 325       9.871 -16.531  17.354  1.00  0.350          H  
ATOM   5131 1HG2 VAL A 325       9.634 -13.619  18.328  1.00  0.350          H  
ATOM   5132 2HG2 VAL A 325      10.144 -14.967  19.330  1.00  0.350          H  
ATOM   5133 3HG2 VAL A 325      11.173 -13.522  19.195  1.00  0.350          H  
ATOM   5134  N   ARG A 326      14.136 -13.845  18.038  1.00  0.250          N  
ATOM   5135  CA  ARG A 326      15.037 -13.003  18.800  1.00  0.240          C  
ATOM   5136  C   ARG A 326      14.234 -12.229  19.838  1.00  0.230          C  
ATOM   5137  O   ARG A 326      13.205 -11.637  19.517  1.00  0.240          O  
ATOM   5138  CB  ARG A 326      15.771 -12.008  17.923  1.00  0.340          C  
ATOM   5139  CG  ARG A 326      16.756 -12.593  16.941  1.00  0.340          C  
ATOM   5140  CD  ARG A 326      17.493 -11.515  16.226  1.00  0.340          C  
ATOM   5141  NE  ARG A 326      18.410 -10.805  17.131  1.00  0.340          N  
ATOM   5142  CZ  ARG A 326      19.127  -9.699  16.819  1.00  0.340          C  
ATOM   5143  NH1 ARG A 326      19.022  -9.155  15.620  1.00  0.340          N  
ATOM   5144  NH2 ARG A 326      19.943  -9.162  17.716  1.00  0.340          N  
ATOM   5145  H   ARG A 326      14.015 -13.742  17.042  1.00  0.300          H  
ATOM   5146  HA  ARG A 326      15.765 -13.632  19.311  1.00  0.290          H  
ATOM   5147 1HB  ARG A 326      15.051 -11.412  17.367  1.00  0.410          H  
ATOM   5148 2HB  ARG A 326      16.325 -11.331  18.564  1.00  0.410          H  
ATOM   5149 1HG  ARG A 326      17.478 -13.208  17.475  1.00  0.410          H  
ATOM   5150 2HG  ARG A 326      16.230 -13.201  16.207  1.00  0.410          H  
ATOM   5151 1HD  ARG A 326      18.075 -11.950  15.414  1.00  0.410          H  
ATOM   5152 2HD  ARG A 326      16.777 -10.798  15.825  1.00  0.410          H  
ATOM   5153  HE  ARG A 326      18.535 -11.199  18.050  1.00  0.410          H  
ATOM   5154 1HH1 ARG A 326      18.410  -9.559  14.928  1.00  0.410          H  
ATOM   5155 2HH1 ARG A 326      19.565  -8.334  15.388  1.00  0.410          H  
ATOM   5156 1HH2 ARG A 326      20.039  -9.571  18.661  1.00  0.410          H  
ATOM   5157 2HH2 ARG A 326      20.493  -8.352  17.475  1.00  0.410          H  
ATOM   5158  N   PHE A 327      14.734 -12.225  21.072  1.00  0.230          N  
ATOM   5159  CA  PHE A 327      14.173 -11.520  22.231  1.00  0.260          C  
ATOM   5160  C   PHE A 327      12.815 -12.024  22.768  1.00  0.270          C  
ATOM   5161  O   PHE A 327      12.260 -11.399  23.675  1.00  0.320          O  
ATOM   5162  CB  PHE A 327      13.997 -10.032  21.885  1.00  0.350          C  
ATOM   5163  CG  PHE A 327      15.213  -9.395  21.262  1.00  0.350          C  
ATOM   5164  CD1 PHE A 327      15.196  -9.014  19.924  1.00  0.350          C  
ATOM   5165  CD2 PHE A 327      16.364  -9.188  21.979  1.00  0.350          C  
ATOM   5166  CE1 PHE A 327      16.299  -8.447  19.339  1.00  0.350          C  
ATOM   5167  CE2 PHE A 327      17.444  -8.624  21.385  1.00  0.350          C  
ATOM   5168  CZ  PHE A 327      17.423  -8.253  20.081  1.00  0.350          C  
ATOM   5169  H   PHE A 327      15.574 -12.762  21.223  1.00  0.280          H  
ATOM   5170  HA  PHE A 327      14.896 -11.606  23.042  1.00  0.310          H  
ATOM   5171 1HB  PHE A 327      13.151  -9.897  21.214  1.00  0.420          H  
ATOM   5172 2HB  PHE A 327      13.759  -9.477  22.794  1.00  0.420          H  
ATOM   5173  HD1 PHE A 327      14.286  -9.179  19.340  1.00  0.420          H  
ATOM   5174  HD2 PHE A 327      16.410  -9.473  23.030  1.00  0.420          H  
ATOM   5175  HE1 PHE A 327      16.273  -8.156  18.292  1.00  0.420          H  
ATOM   5176  HE2 PHE A 327      18.326  -8.464  21.952  1.00  0.420          H  
ATOM   5177  HZ  PHE A 327      18.307  -7.805  19.644  1.00  0.420          H  
ATOM   5178  N   GLU A 328      12.296 -13.147  22.268  1.00  0.230          N  
ATOM   5179  CA  GLU A 328      11.019 -13.667  22.779  1.00  0.240          C  
ATOM   5180  C   GLU A 328      10.848 -15.174  22.587  1.00  0.220          C  
ATOM   5181  O   GLU A 328      11.092 -15.709  21.506  1.00  0.200          O  
ATOM   5182  CB  GLU A 328       9.847 -12.949  22.090  1.00  0.330          C  
ATOM   5183  CG  GLU A 328       8.459 -13.381  22.540  1.00  0.330          C  
ATOM   5184  CD  GLU A 328       7.342 -12.721  21.768  1.00  0.330          C  
ATOM   5185  OE1 GLU A 328       7.575 -11.764  21.060  1.00  0.330          O  
ATOM   5186  OE2 GLU A 328       6.239 -13.209  21.857  1.00  0.330          O  
ATOM   5187  H   GLU A 328      12.792 -13.639  21.516  1.00  0.280          H  
ATOM   5188  HA  GLU A 328      10.976 -13.463  23.848  1.00  0.290          H  
ATOM   5189 1HB  GLU A 328       9.929 -11.880  22.283  1.00  0.400          H  
ATOM   5190 2HB  GLU A 328       9.905 -13.077  21.038  1.00  0.400          H  
ATOM   5191 1HG  GLU A 328       8.353 -14.446  22.459  1.00  0.400          H  
ATOM   5192 2HG  GLU A 328       8.352 -13.124  23.592  1.00  0.400          H  
ATOM   5193  N   SER A 329      10.367 -15.876  23.607  1.00  0.250          N  
ATOM   5194  CA  SER A 329      10.123 -17.296  23.390  1.00  0.240          C  
ATOM   5195  C   SER A 329       9.119 -17.906  24.337  1.00  0.260          C  
ATOM   5196  O   SER A 329       8.915 -17.446  25.464  1.00  0.300          O  
ATOM   5197  CB  SER A 329      11.420 -18.084  23.510  1.00  0.340          C  
ATOM   5198  OG  SER A 329      11.916 -18.052  24.820  1.00  0.340          O  
ATOM   5199  H   SER A 329      10.179 -15.450  24.504  1.00  0.300          H  
ATOM   5200  HA  SER A 329       9.732 -17.424  22.378  1.00  0.290          H  
ATOM   5201 1HB  SER A 329      11.239 -19.120  23.214  1.00  0.410          H  
ATOM   5202 2HB  SER A 329      12.166 -17.680  22.825  1.00  0.410          H  
ATOM   5203  HG  SER A 329      12.730 -18.557  24.804  1.00  0.410          H  
ATOM   5204  N   ILE A 330       8.497 -18.959  23.831  1.00  0.250          N  
ATOM   5205  CA  ILE A 330       7.612 -19.857  24.535  1.00  0.260          C  
ATOM   5206  C   ILE A 330       8.093 -21.248  24.208  1.00  0.250          C  
ATOM   5207  O   ILE A 330       7.817 -21.749  23.116  1.00  0.330          O  
ATOM   5208  CB  ILE A 330       6.138 -19.691  24.094  1.00  0.360          C  
ATOM   5209  CG1 ILE A 330       5.627 -18.234  24.344  1.00  0.360          C  
ATOM   5210  CG2 ILE A 330       5.255 -20.736  24.758  1.00  0.360          C  
ATOM   5211  CD1 ILE A 330       5.546 -17.784  25.789  1.00  0.360          C  
ATOM   5212  H   ILE A 330       8.766 -19.222  22.880  1.00  0.300          H  
ATOM   5213  HA  ILE A 330       7.706 -19.705  25.608  1.00  0.310          H  
ATOM   5214  HB  ILE A 330       6.084 -19.842  23.018  1.00  0.430          H  
ATOM   5215 1HG1 ILE A 330       6.294 -17.550  23.833  1.00  0.430          H  
ATOM   5216 2HG1 ILE A 330       4.633 -18.139  23.912  1.00  0.430          H  
ATOM   5217 1HG2 ILE A 330       4.245 -20.620  24.404  1.00  0.430          H  
ATOM   5218 2HG2 ILE A 330       5.609 -21.727  24.500  1.00  0.430          H  
ATOM   5219 3HG2 ILE A 330       5.273 -20.624  25.838  1.00  0.430          H  
ATOM   5220 1HD1 ILE A 330       5.187 -16.756  25.816  1.00  0.430          H  
ATOM   5221 2HD1 ILE A 330       4.857 -18.413  26.344  1.00  0.430          H  
ATOM   5222 3HD1 ILE A 330       6.526 -17.825  26.251  1.00  0.430          H  
ATOM   5223  N   LEU A 331       8.790 -21.910  25.109  1.00  0.340          N  
ATOM   5224  CA  LEU A 331       9.258 -23.212  24.687  1.00  0.360          C  
ATOM   5225  C   LEU A 331       8.251 -24.277  25.075  1.00  0.350          C  
ATOM   5226  O   LEU A 331       7.649 -24.181  26.144  1.00  0.480          O  
ATOM   5227  CB  LEU A 331      10.649 -23.512  25.254  1.00  0.500          C  
ATOM   5228  CG  LEU A 331      11.800 -22.551  24.788  1.00  0.500          C  
ATOM   5229  CD1 LEU A 331      13.093 -22.942  25.523  1.00  0.500          C  
ATOM   5230  CD2 LEU A 331      11.994 -22.631  23.223  1.00  0.500          C  
ATOM   5231  H   LEU A 331       9.002 -21.515  26.015  1.00  0.410          H  
ATOM   5232  HA  LEU A 331       9.353 -23.181  23.621  1.00  0.430          H  
ATOM   5233 1HB  LEU A 331      10.594 -23.461  26.340  1.00  0.600          H  
ATOM   5234 2HB  LEU A 331      10.928 -24.533  24.979  1.00  0.600          H  
ATOM   5235  HG  LEU A 331      11.553 -21.523  25.062  1.00  0.600          H  
ATOM   5236 1HD1 LEU A 331      13.901 -22.273  25.224  1.00  0.600          H  
ATOM   5237 2HD1 LEU A 331      12.940 -22.860  26.598  1.00  0.600          H  
ATOM   5238 3HD1 LEU A 331      13.370 -23.954  25.284  1.00  0.600          H  
ATOM   5239 1HD2 LEU A 331      12.803 -21.963  22.931  1.00  0.600          H  
ATOM   5240 2HD2 LEU A 331      12.245 -23.648  22.931  1.00  0.600          H  
ATOM   5241 3HD2 LEU A 331      11.093 -22.323  22.698  1.00  0.600          H  
ATOM   5242  N   PRO A 332       8.016 -25.274  24.204  1.00  0.340          N  
ATOM   5243  CA  PRO A 332       7.151 -26.407  24.412  1.00  0.280          C  
ATOM   5244  C   PRO A 332       7.846 -27.436  25.279  1.00  0.240          C  
ATOM   5245  O   PRO A 332       9.020 -27.273  25.626  1.00  0.220          O  
ATOM   5246  CB  PRO A 332       6.895 -26.899  22.997  1.00  0.420          C  
ATOM   5247  CG  PRO A 332       8.154 -26.585  22.256  1.00  0.420          C  
ATOM   5248  CD  PRO A 332       8.662 -25.285  22.851  1.00  0.420          C  
ATOM   5249  HA  PRO A 332       6.224 -26.074  24.878  1.00  0.340          H  
ATOM   5250 1HB  PRO A 332       6.672 -27.962  23.039  1.00  0.500          H  
ATOM   5251 2HB  PRO A 332       6.012 -26.411  22.592  1.00  0.500          H  
ATOM   5252 1HG  PRO A 332       8.842 -27.403  22.376  1.00  0.500          H  
ATOM   5253 2HG  PRO A 332       7.942 -26.512  21.180  1.00  0.500          H  
ATOM   5254 1HD  PRO A 332       9.763 -25.342  22.936  1.00  0.500          H  
ATOM   5255 2HD  PRO A 332       8.325 -24.452  22.221  1.00  0.500          H  
ATOM   5256  N   ARG A 333       7.112 -28.469  25.640  1.00  0.250          N  
ATOM   5257  CA  ARG A 333       7.652 -29.582  26.394  1.00  0.250          C  
ATOM   5258  C   ARG A 333       8.823 -30.210  25.591  1.00  0.250          C  
ATOM   5259  O   ARG A 333       8.756 -30.239  24.358  1.00  0.240          O  
ATOM   5260  CB  ARG A 333       6.499 -30.551  26.641  1.00  0.350          C  
ATOM   5261  CG  ARG A 333       5.978 -31.204  25.397  1.00  0.350          C  
ATOM   5262  CD  ARG A 333       4.700 -31.918  25.622  1.00  0.350          C  
ATOM   5263  NE  ARG A 333       4.185 -32.536  24.398  1.00  0.350          N  
ATOM   5264  CZ  ARG A 333       2.958 -33.040  24.240  1.00  0.350          C  
ATOM   5265  NH1 ARG A 333       2.067 -32.999  25.215  1.00  0.350          N  
ATOM   5266  NH2 ARG A 333       2.673 -33.569  23.071  1.00  0.350          N  
ATOM   5267  H   ARG A 333       6.124 -28.490  25.357  1.00  0.300          H  
ATOM   5268  HA  ARG A 333       8.006 -29.190  27.346  1.00  0.300          H  
ATOM   5269 1HB  ARG A 333       6.775 -31.337  27.329  1.00  0.420          H  
ATOM   5270 2HB  ARG A 333       5.665 -30.004  27.084  1.00  0.420          H  
ATOM   5271 1HG  ARG A 333       5.853 -30.486  24.609  1.00  0.420          H  
ATOM   5272 2HG  ARG A 333       6.704 -31.906  25.096  1.00  0.420          H  
ATOM   5273 1HD  ARG A 333       4.853 -32.703  26.360  1.00  0.420          H  
ATOM   5274 2HD  ARG A 333       3.961 -31.204  25.983  1.00  0.420          H  
ATOM   5275  HE  ARG A 333       4.799 -32.604  23.564  1.00  0.420          H  
ATOM   5276 1HH1 ARG A 333       2.314 -32.601  26.106  1.00  0.420          H  
ATOM   5277 2HH1 ARG A 333       1.133 -33.367  25.071  1.00  0.420          H  
ATOM   5278 1HH2 ARG A 333       3.429 -33.568  22.362  1.00  0.420          H  
ATOM   5279 2HH2 ARG A 333       1.765 -33.963  22.882  1.00  0.420          H  
ATOM   5280  N   PRO A 334       9.853 -30.800  26.260  1.00  0.270          N  
ATOM   5281  CA  PRO A 334      11.066 -31.426  25.691  1.00  0.300          C  
ATOM   5282  C   PRO A 334      10.877 -32.617  24.743  1.00  0.290          C  
ATOM   5283  O   PRO A 334      11.758 -32.902  23.935  1.00  0.310          O  
ATOM   5284  CB  PRO A 334      11.818 -31.888  26.947  1.00  0.450          C  
ATOM   5285  CG  PRO A 334      10.784 -31.984  28.031  1.00  0.450          C  
ATOM   5286  CD  PRO A 334       9.812 -30.872  27.741  1.00  0.450          C  
ATOM   5287  HA  PRO A 334      11.657 -30.654  25.188  1.00  0.360          H  
ATOM   5288 1HB  PRO A 334      12.321 -32.856  26.749  1.00  0.540          H  
ATOM   5289 2HB  PRO A 334      12.592 -31.182  27.185  1.00  0.540          H  
ATOM   5290 1HG  PRO A 334      10.316 -32.981  28.018  1.00  0.540          H  
ATOM   5291 2HG  PRO A 334      11.270 -31.878  29.016  1.00  0.540          H  
ATOM   5292 1HD  PRO A 334       8.844 -31.171  28.125  1.00  0.540          H  
ATOM   5293 2HD  PRO A 334      10.165 -29.923  28.182  1.00  0.540          H  
ATOM   5294  N   HIS A 335       9.742 -33.299  24.824  1.00  0.290          N  
ATOM   5295  CA  HIS A 335       9.461 -34.456  23.979  1.00  0.320          C  
ATOM   5296  C   HIS A 335       8.114 -34.314  23.321  1.00  0.280          C  
ATOM   5297  O   HIS A 335       7.191 -33.812  23.946  1.00  0.330          O  
ATOM   5298  CB  HIS A 335       9.371 -35.752  24.793  1.00  0.440          C  
ATOM   5299  CG  HIS A 335      10.607 -36.284  25.404  1.00  0.440          C  
ATOM   5300  ND1 HIS A 335      11.506 -37.039  24.690  1.00  0.440          N  
ATOM   5301  CD2 HIS A 335      11.082 -36.223  26.667  1.00  0.440          C  
ATOM   5302  CE1 HIS A 335      12.488 -37.417  25.485  1.00  0.440          C  
ATOM   5303  NE2 HIS A 335      12.249 -36.951  26.698  1.00  0.440          N  
ATOM   5304  H   HIS A 335       9.041 -33.031  25.496  1.00  0.350          H  
ATOM   5305  HA  HIS A 335      10.217 -34.559  23.200  1.00  0.380          H  
ATOM   5306 1HB  HIS A 335       8.647 -35.610  25.592  1.00  0.520          H  
ATOM   5307 2HB  HIS A 335       8.978 -36.505  24.155  1.00  0.520          H  
ATOM   5308  HD1 HIS A 335      11.321 -37.463  23.776  1.00  0.520          H  
ATOM   5309  HD2 HIS A 335      10.708 -35.754  27.575  1.00  0.520          H  
ATOM   5310  HE1 HIS A 335      13.309 -38.026  25.103  1.00  0.520          H  
ATOM   5311  N   ALA A 336       7.942 -34.880  22.123  1.00  0.240          N  
ATOM   5312  CA  ALA A 336       6.654 -34.879  21.448  1.00  0.230          C  
ATOM   5313  C   ALA A 336       6.161 -33.472  21.201  1.00  0.210          C  
ATOM   5314  O   ALA A 336       5.032 -33.112  21.568  1.00  0.220          O  
ATOM   5315  CB  ALA A 336       5.629 -35.641  22.250  1.00  0.330          C  
ATOM   5316  H   ALA A 336       8.729 -35.265  21.599  1.00  0.290          H  
ATOM   5317  HA  ALA A 336       6.788 -35.366  20.495  1.00  0.280          H  
ATOM   5318 1HB  ALA A 336       4.695 -35.667  21.704  1.00  0.390          H  
ATOM   5319 2HB  ALA A 336       5.987 -36.638  22.407  1.00  0.390          H  
ATOM   5320 3HB  ALA A 336       5.462 -35.175  23.203  1.00  0.390          H  
ATOM   5321  N   SER A 337       7.004 -32.670  20.573  1.00  0.200          N  
ATOM   5322  CA  SER A 337       6.604 -31.290  20.322  1.00  0.200          C  
ATOM   5323  C   SER A 337       7.223 -30.615  19.106  1.00  0.160          C  
ATOM   5324  O   SER A 337       8.247 -31.056  18.564  1.00  0.150          O  
ATOM   5325  CB  SER A 337       6.893 -30.478  21.545  1.00  0.280          C  
ATOM   5326  OG  SER A 337       8.255 -30.410  21.782  1.00  0.280          O  
ATOM   5327  H   SER A 337       7.913 -33.052  20.299  1.00  0.240          H  
ATOM   5328  HA  SER A 337       5.521 -31.282  20.175  1.00  0.240          H  
ATOM   5329 1HB  SER A 337       6.492 -29.484  21.413  1.00  0.340          H  
ATOM   5330 2HB  SER A 337       6.397 -30.922  22.398  1.00  0.340          H  
ATOM   5331  HG  SER A 337       8.343 -30.118  22.708  1.00  0.340          H  
ATOM   5332  N   ILE A 338       6.557 -29.518  18.714  1.00  0.150          N  
ATOM   5333  CA  ILE A 338       6.891 -28.663  17.577  1.00  0.120          C  
ATOM   5334  C   ILE A 338       7.268 -27.247  18.006  1.00  0.110          C  
ATOM   5335  O   ILE A 338       6.550 -26.623  18.786  1.00  0.130          O  
ATOM   5336  CB  ILE A 338       5.648 -28.527  16.657  1.00  0.180          C  
ATOM   5337  CG1 ILE A 338       5.185 -29.897  16.165  1.00  0.180          C  
ATOM   5338  CG2 ILE A 338       6.021 -27.651  15.427  1.00  0.180          C  
ATOM   5339  CD1 ILE A 338       3.769 -29.925  15.613  1.00  0.180          C  
ATOM   5340  H   ILE A 338       5.718 -29.283  19.257  1.00  0.180          H  
ATOM   5341  HA  ILE A 338       7.729 -29.097  17.041  1.00  0.140          H  
ATOM   5342  HB  ILE A 338       4.826 -28.070  17.209  1.00  0.220          H  
ATOM   5343 1HG1 ILE A 338       5.841 -30.210  15.376  1.00  0.220          H  
ATOM   5344 2HG1 ILE A 338       5.253 -30.605  16.971  1.00  0.220          H  
ATOM   5345 1HG2 ILE A 338       5.170 -27.547  14.774  1.00  0.220          H  
ATOM   5346 2HG2 ILE A 338       6.335 -26.660  15.739  1.00  0.220          H  
ATOM   5347 3HG2 ILE A 338       6.838 -28.124  14.879  1.00  0.220          H  
ATOM   5348 1HD1 ILE A 338       3.543 -30.933  15.295  1.00  0.220          H  
ATOM   5349 2HD1 ILE A 338       3.069 -29.632  16.398  1.00  0.220          H  
ATOM   5350 3HD1 ILE A 338       3.664 -29.257  14.780  1.00  0.220          H  
ATOM   5351  N   MET A 339       8.378 -26.735  17.511  1.00  0.110          N  
ATOM   5352  CA  MET A 339       8.730 -25.368  17.845  1.00  0.160          C  
ATOM   5353  C   MET A 339       8.963 -24.587  16.551  1.00  0.140          C  
ATOM   5354  O   MET A 339       9.644 -25.067  15.638  1.00  0.190          O  
ATOM   5355  CB  MET A 339       9.958 -25.396  18.749  1.00  0.200          C  
ATOM   5356  CG  MET A 339      10.425 -24.093  19.356  1.00  0.200          C  
ATOM   5357  SD  MET A 339      11.402 -23.091  18.265  1.00  0.200          S  
ATOM   5358  CE  MET A 339      12.999 -23.882  18.203  1.00  0.200          C  
ATOM   5359  H   MET A 339       8.975 -27.309  16.906  1.00  0.130          H  
ATOM   5360  HA  MET A 339       7.905 -24.898  18.370  1.00  0.190          H  
ATOM   5361 1HB  MET A 339       9.770 -26.077  19.570  1.00  0.240          H  
ATOM   5362 2HB  MET A 339      10.773 -25.794  18.168  1.00  0.240          H  
ATOM   5363 1HG  MET A 339       9.561 -23.518  19.673  1.00  0.240          H  
ATOM   5364 2HG  MET A 339      11.019 -24.313  20.244  1.00  0.240          H  
ATOM   5365 1HE  MET A 339      13.659 -23.306  17.555  1.00  0.240          H  
ATOM   5366 2HE  MET A 339      13.424 -23.928  19.205  1.00  0.240          H  
ATOM   5367 3HE  MET A 339      12.897 -24.883  17.801  1.00  0.240          H  
ATOM   5368  N   PHE A 340       8.410 -23.378  16.485  1.00  0.110          N  
ATOM   5369  CA  PHE A 340       8.588 -22.519  15.321  1.00  0.120          C  
ATOM   5370  C   PHE A 340       9.556 -21.395  15.642  1.00  0.150          C  
ATOM   5371  O   PHE A 340       9.420 -20.710  16.649  1.00  0.210          O  
ATOM   5372  CB  PHE A 340       7.244 -21.942  14.884  1.00  0.160          C  
ATOM   5373  CG  PHE A 340       6.282 -22.981  14.341  1.00  0.160          C  
ATOM   5374  CD1 PHE A 340       5.446 -23.708  15.176  1.00  0.160          C  
ATOM   5375  CD2 PHE A 340       6.215 -23.230  12.990  1.00  0.160          C  
ATOM   5376  CE1 PHE A 340       4.585 -24.654  14.650  1.00  0.160          C  
ATOM   5377  CE2 PHE A 340       5.355 -24.190  12.483  1.00  0.160          C  
ATOM   5378  CZ  PHE A 340       4.552 -24.892  13.313  1.00  0.160          C  
ATOM   5379  H   PHE A 340       7.823 -23.065  17.265  1.00  0.130          H  
ATOM   5380  HA  PHE A 340       9.002 -23.109  14.507  1.00  0.140          H  
ATOM   5381 1HB  PHE A 340       6.791 -21.446  15.722  1.00  0.200          H  
ATOM   5382 2HB  PHE A 340       7.401 -21.187  14.117  1.00  0.200          H  
ATOM   5383  HD1 PHE A 340       5.475 -23.528  16.258  1.00  0.200          H  
ATOM   5384  HD2 PHE A 340       6.859 -22.666  12.314  1.00  0.200          H  
ATOM   5385  HE1 PHE A 340       3.935 -25.221  15.295  1.00  0.200          H  
ATOM   5386  HE2 PHE A 340       5.305 -24.385  11.411  1.00  0.200          H  
ATOM   5387  HZ  PHE A 340       3.881 -25.640  12.903  1.00  0.200          H  
ATOM   5388  N   CYS A 341      10.492 -21.150  14.764  1.00  0.130          N  
ATOM   5389  CA  CYS A 341      11.469 -20.099  15.003  1.00  0.140          C  
ATOM   5390  C   CYS A 341      11.914 -19.526  13.710  1.00  0.140          C  
ATOM   5391  O   CYS A 341      11.512 -20.012  12.661  1.00  0.140          O  
ATOM   5392  CB  CYS A 341      12.707 -20.643  15.710  1.00  0.190          C  
ATOM   5393  SG  CYS A 341      13.695 -21.822  14.753  1.00  0.190          S  
ATOM   5394  H   CYS A 341      10.560 -21.761  13.941  1.00  0.160          H  
ATOM   5395  HA  CYS A 341      11.017 -19.311  15.601  1.00  0.170          H  
ATOM   5396 1HB  CYS A 341      13.343 -19.826  15.951  1.00  0.230          H  
ATOM   5397 2HB  CYS A 341      12.428 -21.090  16.626  1.00  0.230          H  
ATOM   5398  HG  CYS A 341      14.248 -20.875  13.933  1.00  0.230          H  
ATOM   5399  N   THR A 342      12.699 -18.476  13.748  1.00  0.170          N  
ATOM   5400  CA  THR A 342      13.217 -18.004  12.496  1.00  0.190          C  
ATOM   5401  C   THR A 342      14.481 -18.795  12.185  1.00  0.150          C  
ATOM   5402  O   THR A 342      15.067 -19.438  13.074  1.00  0.210          O  
ATOM   5403  CB  THR A 342      13.449 -16.486  12.502  1.00  0.260          C  
ATOM   5404  OG1 THR A 342      14.445 -16.137  13.477  1.00  0.260          O  
ATOM   5405  CG2 THR A 342      12.131 -15.811  12.840  1.00  0.260          C  
ATOM   5406  H   THR A 342      12.974 -18.042  14.622  1.00  0.200          H  
ATOM   5407  HA  THR A 342      12.486 -18.210  11.725  1.00  0.230          H  
ATOM   5408  HB  THR A 342      13.781 -16.161  11.515  1.00  0.310          H  
ATOM   5409  HG1 THR A 342      14.657 -15.199  13.390  1.00  0.310          H  
ATOM   5410 1HG2 THR A 342      12.261 -14.731  12.838  1.00  0.310          H  
ATOM   5411 2HG2 THR A 342      11.393 -16.094  12.089  1.00  0.310          H  
ATOM   5412 3HG2 THR A 342      11.791 -16.130  13.812  1.00  0.310          H  
ATOM   5413  N   VAL A 343      14.939 -18.697  10.949  1.00  0.160          N  
ATOM   5414  CA  VAL A 343      16.163 -19.389  10.553  1.00  0.120          C  
ATOM   5415  C   VAL A 343      17.348 -18.932  11.398  1.00  0.130          C  
ATOM   5416  O   VAL A 343      18.184 -19.756  11.772  1.00  0.120          O  
ATOM   5417  CB  VAL A 343      16.484 -19.203   9.053  1.00  0.180          C  
ATOM   5418  CG1 VAL A 343      17.858 -19.775   8.761  1.00  0.180          C  
ATOM   5419  CG2 VAL A 343      15.450 -19.930   8.186  1.00  0.180          C  
ATOM   5420  H   VAL A 343      14.351 -18.192  10.280  1.00  0.190          H  
ATOM   5421  HA  VAL A 343      16.022 -20.454  10.728  1.00  0.140          H  
ATOM   5422  HB  VAL A 343      16.484 -18.142   8.805  1.00  0.220          H  
ATOM   5423 1HG1 VAL A 343      18.058 -19.659   7.727  1.00  0.220          H  
ATOM   5424 2HG1 VAL A 343      18.624 -19.280   9.329  1.00  0.220          H  
ATOM   5425 3HG1 VAL A 343      17.875 -20.807   9.006  1.00  0.220          H  
ATOM   5426 1HG2 VAL A 343      15.697 -19.786   7.130  1.00  0.220          H  
ATOM   5427 2HG2 VAL A 343      15.475 -20.989   8.414  1.00  0.220          H  
ATOM   5428 3HG2 VAL A 343      14.453 -19.532   8.380  1.00  0.220          H  
ATOM   5429  N   GLY A 344      17.441 -17.627  11.672  1.00  0.140          N  
ATOM   5430  CA  GLY A 344      18.548 -17.084  12.460  1.00  0.160          C  
ATOM   5431  C   GLY A 344      18.660 -17.746  13.841  1.00  0.160          C  
ATOM   5432  O   GLY A 344      19.768 -17.895  14.373  1.00  0.220          O  
ATOM   5433  H   GLY A 344      16.712 -17.015  11.332  1.00  0.170          H  
ATOM   5434 1HA  GLY A 344      19.480 -17.220  11.911  1.00  0.190          H  
ATOM   5435 2HA  GLY A 344      18.408 -16.010  12.580  1.00  0.190          H  
ATOM   5436  N   VAL A 345      17.519 -18.125  14.429  1.00  0.150          N  
ATOM   5437  CA  VAL A 345      17.501 -18.782  15.723  1.00  0.150          C  
ATOM   5438  C   VAL A 345      18.110 -20.160  15.595  1.00  0.150          C  
ATOM   5439  O   VAL A 345      18.948 -20.540  16.416  1.00  0.160          O  
ATOM   5440  CB  VAL A 345      16.070 -18.880  16.263  1.00  0.210          C  
ATOM   5441  CG1 VAL A 345      16.002 -19.738  17.540  1.00  0.210          C  
ATOM   5442  CG2 VAL A 345      15.553 -17.484  16.553  1.00  0.210          C  
ATOM   5443  H   VAL A 345      16.633 -17.958  13.958  1.00  0.180          H  
ATOM   5444  HA  VAL A 345      18.099 -18.196  16.420  1.00  0.180          H  
ATOM   5445  HB  VAL A 345      15.457 -19.346  15.518  1.00  0.250          H  
ATOM   5446 1HG1 VAL A 345      14.968 -19.784  17.881  1.00  0.250          H  
ATOM   5447 2HG1 VAL A 345      16.354 -20.750  17.340  1.00  0.250          H  
ATOM   5448 3HG1 VAL A 345      16.619 -19.287  18.316  1.00  0.250          H  
ATOM   5449 1HG2 VAL A 345      14.550 -17.561  16.911  1.00  0.250          H  
ATOM   5450 2HG2 VAL A 345      16.173 -17.013  17.311  1.00  0.250          H  
ATOM   5451 3HG2 VAL A 345      15.574 -16.888  15.650  1.00  0.250          H  
ATOM   5452  N   LEU A 346      17.691 -20.919  14.575  1.00  0.140          N  
ATOM   5453  CA  LEU A 346      18.272 -22.247  14.391  1.00  0.130          C  
ATOM   5454  C   LEU A 346      19.768 -22.132  14.094  1.00  0.140          C  
ATOM   5455  O   LEU A 346      20.565 -22.923  14.604  1.00  0.150          O  
ATOM   5456  CB  LEU A 346      17.546 -23.072  13.308  1.00  0.190          C  
ATOM   5457  CG  LEU A 346      18.124 -24.557  13.019  1.00  0.190          C  
ATOM   5458  CD1 LEU A 346      18.131 -25.427  14.293  1.00  0.190          C  
ATOM   5459  CD2 LEU A 346      17.246 -25.237  11.974  1.00  0.190          C  
ATOM   5460  H   LEU A 346      16.960 -20.549  13.954  1.00  0.170          H  
ATOM   5461  HA  LEU A 346      18.150 -22.780  15.327  1.00  0.160          H  
ATOM   5462 1HB  LEU A 346      16.503 -23.174  13.602  1.00  0.220          H  
ATOM   5463 2HB  LEU A 346      17.583 -22.508  12.370  1.00  0.220          H  
ATOM   5464  HG  LEU A 346      19.150 -24.481  12.646  1.00  0.220          H  
ATOM   5465 1HD1 LEU A 346      18.519 -26.417  14.053  1.00  0.220          H  
ATOM   5466 2HD1 LEU A 346      18.768 -24.978  15.039  1.00  0.220          H  
ATOM   5467 3HD1 LEU A 346      17.134 -25.522  14.684  1.00  0.220          H  
ATOM   5468 1HD2 LEU A 346      17.637 -26.232  11.761  1.00  0.220          H  
ATOM   5469 2HD2 LEU A 346      16.226 -25.322  12.346  1.00  0.220          H  
ATOM   5470 3HD2 LEU A 346      17.249 -24.650  11.073  1.00  0.220          H  
ATOM   5471  N   LEU A 347      20.172 -21.152  13.284  1.00  0.140          N  
ATOM   5472  CA  LEU A 347      21.590 -21.042  12.998  1.00  0.140          C  
ATOM   5473  C   LEU A 347      22.391 -20.770  14.266  1.00  0.150          C  
ATOM   5474  O   LEU A 347      23.451 -21.361  14.453  1.00  0.150          O  
ATOM   5475  CB  LEU A 347      21.870 -19.937  11.974  1.00  0.200          C  
ATOM   5476  CG  LEU A 347      21.405 -20.179  10.516  1.00  0.200          C  
ATOM   5477  CD1 LEU A 347      21.616 -18.907   9.710  1.00  0.200          C  
ATOM   5478  CD2 LEU A 347      22.182 -21.302   9.902  1.00  0.200          C  
ATOM   5479  H   LEU A 347      19.490 -20.520  12.855  1.00  0.170          H  
ATOM   5480  HA  LEU A 347      21.923 -21.988  12.603  1.00  0.170          H  
ATOM   5481 1HB  LEU A 347      21.374 -19.032  12.323  1.00  0.240          H  
ATOM   5482 2HB  LEU A 347      22.943 -19.750  11.957  1.00  0.240          H  
ATOM   5483  HG  LEU A 347      20.346 -20.421  10.501  1.00  0.240          H  
ATOM   5484 1HD1 LEU A 347      21.282 -19.078   8.693  1.00  0.240          H  
ATOM   5485 2HD1 LEU A 347      21.041 -18.093  10.146  1.00  0.240          H  
ATOM   5486 3HD1 LEU A 347      22.672 -18.640   9.702  1.00  0.240          H  
ATOM   5487 1HD2 LEU A 347      21.861 -21.425   8.888  1.00  0.240          H  
ATOM   5488 2HD2 LEU A 347      23.229 -21.047   9.930  1.00  0.240          H  
ATOM   5489 3HD2 LEU A 347      22.019 -22.218  10.437  1.00  0.240          H  
ATOM   5490  N   ARG A 348      21.888 -19.919  15.167  1.00  0.180          N  
ATOM   5491  CA  ARG A 348      22.592 -19.687  16.420  1.00  0.220          C  
ATOM   5492  C   ARG A 348      22.588 -20.981  17.248  1.00  0.210          C  
ATOM   5493  O   ARG A 348      23.590 -21.367  17.844  1.00  0.240          O  
ATOM   5494  CB  ARG A 348      21.949 -18.540  17.195  1.00  0.290          C  
ATOM   5495  CG  ARG A 348      22.640 -18.132  18.523  1.00  0.290          C  
ATOM   5496  CD  ARG A 348      24.029 -17.578  18.312  1.00  0.290          C  
ATOM   5497  NE  ARG A 348      24.025 -16.298  17.571  1.00  0.290          N  
ATOM   5498  CZ  ARG A 348      25.120 -15.713  16.997  1.00  0.290          C  
ATOM   5499  NH1 ARG A 348      26.303 -16.280  17.051  1.00  0.290          N  
ATOM   5500  NH2 ARG A 348      24.985 -14.564  16.369  1.00  0.290          N  
ATOM   5501  H   ARG A 348      21.035 -19.389  14.953  1.00  0.220          H  
ATOM   5502  HA  ARG A 348      23.621 -19.429  16.184  1.00  0.260          H  
ATOM   5503 1HB  ARG A 348      21.912 -17.661  16.554  1.00  0.350          H  
ATOM   5504 2HB  ARG A 348      20.916 -18.807  17.427  1.00  0.350          H  
ATOM   5505 1HG  ARG A 348      22.043 -17.370  19.019  1.00  0.350          H  
ATOM   5506 2HG  ARG A 348      22.724 -19.004  19.173  1.00  0.350          H  
ATOM   5507 1HD  ARG A 348      24.494 -17.408  19.284  1.00  0.350          H  
ATOM   5508 2HD  ARG A 348      24.622 -18.286  17.769  1.00  0.350          H  
ATOM   5509  HE  ARG A 348      23.144 -15.809  17.495  1.00  0.350          H  
ATOM   5510 1HH1 ARG A 348      26.441 -17.187  17.511  1.00  0.350          H  
ATOM   5511 2HH1 ARG A 348      27.132 -15.840  16.616  1.00  0.350          H  
ATOM   5512 1HH2 ARG A 348      24.075 -14.139  16.311  1.00  0.350          H  
ATOM   5513 2HH2 ARG A 348      25.788 -14.125  15.938  1.00  0.350          H  
ATOM   5514  N   LYS A 349      21.458 -21.696  17.238  1.00  0.200          N  
ATOM   5515  CA  LYS A 349      21.281 -22.942  17.973  1.00  0.210          C  
ATOM   5516  C   LYS A 349      22.334 -23.974  17.567  1.00  0.190          C  
ATOM   5517  O   LYS A 349      22.836 -24.703  18.422  1.00  0.200          O  
ATOM   5518  CB  LYS A 349      19.870 -23.485  17.764  1.00  0.290          C  
ATOM   5519  CG  LYS A 349      19.488 -24.666  18.608  1.00  0.290          C  
ATOM   5520  CD  LYS A 349      18.007 -25.023  18.390  1.00  0.290          C  
ATOM   5521  CE  LYS A 349      17.609 -26.226  19.207  1.00  0.290          C  
ATOM   5522  NZ  LYS A 349      17.549 -25.924  20.653  1.00  0.290          N  
ATOM   5523  H   LYS A 349      20.646 -21.323  16.739  1.00  0.240          H  
ATOM   5524  HA  LYS A 349      21.414 -22.733  19.034  1.00  0.250          H  
ATOM   5525 1HB  LYS A 349      19.145 -22.688  17.922  1.00  0.350          H  
ATOM   5526 2HB  LYS A 349      19.778 -23.804  16.748  1.00  0.350          H  
ATOM   5527 1HG  LYS A 349      20.109 -25.528  18.334  1.00  0.350          H  
ATOM   5528 2HG  LYS A 349      19.668 -24.430  19.654  1.00  0.350          H  
ATOM   5529 1HD  LYS A 349      17.380 -24.174  18.671  1.00  0.350          H  
ATOM   5530 2HD  LYS A 349      17.836 -25.242  17.339  1.00  0.350          H  
ATOM   5531 1HE  LYS A 349      16.631 -26.581  18.883  1.00  0.350          H  
ATOM   5532 2HE  LYS A 349      18.347 -27.014  19.051  1.00  0.350          H  
ATOM   5533 1HZ  LYS A 349      17.287 -26.798  21.147  1.00  0.350          H  
ATOM   5534 2HZ  LYS A 349      18.443 -25.607  20.988  1.00  0.350          H  
ATOM   5535 3HZ  LYS A 349      16.858 -25.210  20.824  1.00  0.350          H  
ATOM   5536  N   LEU A 350      22.755 -23.969  16.289  1.00  0.180          N  
ATOM   5537  CA  LEU A 350      23.748 -24.924  15.782  1.00  0.160          C  
ATOM   5538  C   LEU A 350      25.028 -24.898  16.625  1.00  0.160          C  
ATOM   5539  O   LEU A 350      25.710 -25.914  16.733  1.00  0.180          O  
ATOM   5540  CB  LEU A 350      24.184 -24.584  14.335  1.00  0.230          C  
ATOM   5541  CG  LEU A 350      23.183 -24.735  13.142  1.00  0.230          C  
ATOM   5542  CD1 LEU A 350      23.831 -24.113  11.909  1.00  0.230          C  
ATOM   5543  CD2 LEU A 350      22.871 -26.181  12.863  1.00  0.230          C  
ATOM   5544  H   LEU A 350      22.280 -23.339  15.632  1.00  0.220          H  
ATOM   5545  HA  LEU A 350      23.323 -25.921  15.827  1.00  0.190          H  
ATOM   5546 1HB  LEU A 350      24.519 -23.554  14.332  1.00  0.280          H  
ATOM   5547 2HB  LEU A 350      25.040 -25.202  14.102  1.00  0.280          H  
ATOM   5548  HG  LEU A 350      22.266 -24.211  13.368  1.00  0.280          H  
ATOM   5549 1HD1 LEU A 350      23.156 -24.195  11.059  1.00  0.280          H  
ATOM   5550 2HD1 LEU A 350      24.046 -23.061  12.105  1.00  0.280          H  
ATOM   5551 3HD1 LEU A 350      24.755 -24.632  11.690  1.00  0.280          H  
ATOM   5552 1HD2 LEU A 350      22.178 -26.252  12.025  1.00  0.280          H  
ATOM   5553 2HD2 LEU A 350      23.780 -26.717  12.620  1.00  0.280          H  
ATOM   5554 3HD2 LEU A 350      22.426 -26.607  13.729  1.00  0.280          H  
ATOM   5555  N   GLU A 351      25.350 -23.773  17.273  1.00  0.160          N  
ATOM   5556  CA  GLU A 351      26.571 -23.673  18.072  1.00  0.180          C  
ATOM   5557  C   GLU A 351      26.579 -24.682  19.214  1.00  0.220          C  
ATOM   5558  O   GLU A 351      27.635 -25.170  19.618  1.00  0.270          O  
ATOM   5559  CB  GLU A 351      26.703 -22.276  18.673  1.00  0.240          C  
ATOM   5560  CG  GLU A 351      26.965 -21.186  17.678  1.00  0.240          C  
ATOM   5561  CD  GLU A 351      26.949 -19.839  18.292  1.00  0.240          C  
ATOM   5562  OE1 GLU A 351      26.839 -19.728  19.485  1.00  0.240          O  
ATOM   5563  OE2 GLU A 351      27.009 -18.901  17.548  1.00  0.240          O  
ATOM   5564  H   GLU A 351      24.730 -22.955  17.239  1.00  0.190          H  
ATOM   5565  HA  GLU A 351      27.427 -23.876  17.433  1.00  0.220          H  
ATOM   5566 1HB  GLU A 351      25.783 -22.028  19.204  1.00  0.290          H  
ATOM   5567 2HB  GLU A 351      27.512 -22.269  19.401  1.00  0.290          H  
ATOM   5568 1HG  GLU A 351      27.936 -21.352  17.211  1.00  0.290          H  
ATOM   5569 2HG  GLU A 351      26.202 -21.227  16.901  1.00  0.290          H  
ATOM   5570  N   ALA A 352      25.399 -24.950  19.778  1.00  0.220          N  
ATOM   5571  CA  ALA A 352      25.222 -25.864  20.892  1.00  0.270          C  
ATOM   5572  C   ALA A 352      24.974 -27.295  20.428  1.00  0.300          C  
ATOM   5573  O   ALA A 352      24.803 -28.197  21.249  1.00  0.500          O  
ATOM   5574  CB  ALA A 352      24.051 -25.404  21.742  1.00  0.360          C  
ATOM   5575  H   ALA A 352      24.547 -24.530  19.399  1.00  0.260          H  
ATOM   5576  HA  ALA A 352      26.134 -25.854  21.487  1.00  0.320          H  
ATOM   5577 1HB  ALA A 352      23.931 -26.076  22.593  1.00  0.430          H  
ATOM   5578 2HB  ALA A 352      24.234 -24.394  22.097  1.00  0.430          H  
ATOM   5579 3HB  ALA A 352      23.146 -25.422  21.130  1.00  0.430          H  
ATOM   5580  N   GLY A 353      24.901 -27.502  19.122  1.00  0.360          N  
ATOM   5581  CA  GLY A 353      24.561 -28.793  18.571  1.00  0.350          C  
ATOM   5582  C   GLY A 353      23.057 -28.890  18.367  1.00  0.320          C  
ATOM   5583  O   GLY A 353      22.273 -28.132  18.941  1.00  0.380          O  
ATOM   5584  H   GLY A 353      25.109 -26.748  18.468  1.00  0.430          H  
ATOM   5585 1HA  GLY A 353      25.071 -28.933  17.619  1.00  0.420          H  
ATOM   5586 2HA  GLY A 353      24.894 -29.581  19.241  1.00  0.420          H  
ATOM   5587  N   ILE A 354      22.648 -29.866  17.575  1.00  0.280          N  
ATOM   5588  CA  ILE A 354      21.239 -30.076  17.266  1.00  0.250          C  
ATOM   5589  C   ILE A 354      20.739 -31.432  17.731  1.00  0.250          C  
ATOM   5590  O   ILE A 354      19.712 -31.948  17.276  1.00  0.240          O  
ATOM   5591  CB  ILE A 354      20.995 -29.796  15.775  1.00  0.360          C  
ATOM   5592  CG1 ILE A 354      21.937 -30.665  14.937  1.00  0.360          C  
ATOM   5593  CG2 ILE A 354      21.132 -28.299  15.513  1.00  0.360          C  
ATOM   5594  CD1 ILE A 354      21.644 -30.720  13.473  1.00  0.360          C  
ATOM   5595  H   ILE A 354      23.357 -30.485  17.157  1.00  0.340          H  
ATOM   5596  HA  ILE A 354      20.664 -29.330  17.813  1.00  0.300          H  
ATOM   5597  HB  ILE A 354      20.003 -30.113  15.512  1.00  0.430          H  
ATOM   5598 1HG1 ILE A 354      22.940 -30.277  15.046  1.00  0.430          H  
ATOM   5599 2HG1 ILE A 354      21.928 -31.656  15.333  1.00  0.430          H  
ATOM   5600 1HG2 ILE A 354      20.927 -28.092  14.475  1.00  0.430          H  
ATOM   5601 2HG2 ILE A 354      20.416 -27.756  16.133  1.00  0.430          H  
ATOM   5602 3HG2 ILE A 354      22.137 -27.981  15.764  1.00  0.430          H  
ATOM   5603 1HD1 ILE A 354      22.393 -31.355  13.018  1.00  0.430          H  
ATOM   5604 2HD1 ILE A 354      20.651 -31.141  13.310  1.00  0.430          H  
ATOM   5605 3HD1 ILE A 354      21.698 -29.730  13.035  1.00  0.430          H  
ATOM   5606  N   ARG A 355      21.469 -31.982  18.682  1.00  0.260          N  
ATOM   5607  CA  ARG A 355      21.136 -33.269  19.251  1.00  0.290          C  
ATOM   5608  C   ARG A 355      19.736 -33.269  19.858  1.00  0.350          C  
ATOM   5609  O   ARG A 355      19.324 -32.331  20.554  1.00  0.410          O  
ATOM   5610  CB  ARG A 355      22.209 -33.669  20.257  1.00  0.390          C  
ATOM   5611  CG  ARG A 355      22.354 -32.742  21.388  1.00  0.390          C  
ATOM   5612  CD  ARG A 355      23.492 -33.064  22.310  1.00  0.390          C  
ATOM   5613  NE  ARG A 355      23.242 -34.267  23.121  1.00  0.390          N  
ATOM   5614  CZ  ARG A 355      23.957 -34.626  24.223  1.00  0.390          C  
ATOM   5615  NH1 ARG A 355      24.939 -33.873  24.675  1.00  0.390          N  
ATOM   5616  NH2 ARG A 355      23.668 -35.733  24.862  1.00  0.390          N  
ATOM   5617  H   ARG A 355      22.287 -31.472  18.993  1.00  0.310          H  
ATOM   5618  HA  ARG A 355      21.138 -34.004  18.453  1.00  0.350          H  
ATOM   5619 1HB  ARG A 355      21.944 -34.619  20.679  1.00  0.470          H  
ATOM   5620 2HB  ARG A 355      23.173 -33.780  19.758  1.00  0.470          H  
ATOM   5621 1HG  ARG A 355      22.467 -31.718  21.040  1.00  0.470          H  
ATOM   5622 2HG  ARG A 355      21.454 -32.828  21.946  1.00  0.470          H  
ATOM   5623 1HD  ARG A 355      24.384 -33.242  21.709  1.00  0.470          H  
ATOM   5624 2HD  ARG A 355      23.673 -32.223  22.969  1.00  0.470          H  
ATOM   5625  HE  ARG A 355      22.486 -34.882  22.835  1.00  0.470          H  
ATOM   5626 1HH1 ARG A 355      25.187 -33.016  24.217  1.00  0.470          H  
ATOM   5627 2HH1 ARG A 355      25.449 -34.157  25.539  1.00  0.470          H  
ATOM   5628 1HH2 ARG A 355      22.914 -36.340  24.522  1.00  0.470          H  
ATOM   5629 2HH2 ARG A 355      24.210 -35.996  25.683  1.00  0.470          H  
ATOM   5630  N   GLY A 356      19.004 -34.346  19.582  1.00  0.400          N  
ATOM   5631  CA  GLY A 356      17.644 -34.525  20.053  1.00  0.490          C  
ATOM   5632  C   GLY A 356      16.563 -34.093  19.050  1.00  0.430          C  
ATOM   5633  O   GLY A 356      15.387 -34.378  19.271  1.00  0.480          O  
ATOM   5634  H   GLY A 356      19.411 -35.106  19.026  1.00  0.480          H  
ATOM   5635 1HA  GLY A 356      17.513 -35.575  20.282  1.00  0.590          H  
ATOM   5636 2HA  GLY A 356      17.517 -33.980  20.983  1.00  0.590          H  
ATOM   5637  N   ILE A 357      16.936 -33.403  17.969  1.00  0.320          N  
ATOM   5638  CA  ILE A 357      15.946 -32.973  16.970  1.00  0.270          C  
ATOM   5639  C   ILE A 357      15.705 -34.085  15.944  1.00  0.270          C  
ATOM   5640  O   ILE A 357      16.644 -34.574  15.314  1.00  0.290          O  
ATOM   5641  CB  ILE A 357      16.400 -31.674  16.270  1.00  0.400          C  
ATOM   5642  CG1 ILE A 357      16.512 -30.542  17.319  1.00  0.400          C  
ATOM   5643  CG2 ILE A 357      15.391 -31.297  15.165  1.00  0.400          C  
ATOM   5644  CD1 ILE A 357      17.224 -29.306  16.830  1.00  0.400          C  
ATOM   5645  H   ILE A 357      17.926 -33.163  17.850  1.00  0.380          H  
ATOM   5646  HA  ILE A 357      15.005 -32.765  17.471  1.00  0.320          H  
ATOM   5647  HB  ILE A 357      17.391 -31.818  15.835  1.00  0.480          H  
ATOM   5648 1HG1 ILE A 357      15.507 -30.260  17.625  1.00  0.480          H  
ATOM   5649 2HG1 ILE A 357      17.046 -30.917  18.194  1.00  0.480          H  
ATOM   5650 1HG2 ILE A 357      15.691 -30.390  14.668  1.00  0.480          H  
ATOM   5651 2HG2 ILE A 357      15.337 -32.086  14.427  1.00  0.480          H  
ATOM   5652 3HG2 ILE A 357      14.398 -31.150  15.605  1.00  0.480          H  
ATOM   5653 1HD1 ILE A 357      17.246 -28.586  17.623  1.00  0.480          H  
ATOM   5654 2HD1 ILE A 357      18.216 -29.566  16.564  1.00  0.480          H  
ATOM   5655 3HD1 ILE A 357      16.730 -28.883  15.976  1.00  0.480          H  
ATOM   5656  N   SER A 358      14.452 -34.521  15.777  1.00  0.250          N  
ATOM   5657  CA  SER A 358      14.181 -35.609  14.842  1.00  0.250          C  
ATOM   5658  C   SER A 358      13.973 -35.053  13.445  1.00  0.220          C  
ATOM   5659  O   SER A 358      14.413 -35.638  12.443  1.00  0.220          O  
ATOM   5660  CB  SER A 358      12.925 -36.359  15.272  1.00  0.350          C  
ATOM   5661  OG  SER A 358      11.767 -35.535  15.172  1.00  0.350          O  
ATOM   5662  H   SER A 358      13.670 -34.082  16.261  1.00  0.300          H  
ATOM   5663  HA  SER A 358      15.031 -36.292  14.829  1.00  0.300          H  
ATOM   5664 1HB  SER A 358      12.793 -37.248  14.659  1.00  0.420          H  
ATOM   5665 2HB  SER A 358      13.045 -36.688  16.306  1.00  0.420          H  
ATOM   5666  HG  SER A 358      11.461 -35.601  14.234  1.00  0.420          H  
ATOM   5667  N   HIS A 359      13.368 -33.868  13.403  1.00  0.190          N  
ATOM   5668  CA  HIS A 359      13.056 -33.218  12.146  1.00  0.160          C  
ATOM   5669  C   HIS A 359      13.339 -31.735  12.112  1.00  0.140          C  
ATOM   5670  O   HIS A 359      13.073 -31.007  13.075  1.00  0.150          O  
ATOM   5671  CB  HIS A 359      11.564 -33.378  11.797  1.00  0.240          C  
ATOM   5672  CG  HIS A 359      11.108 -34.757  11.478  1.00  0.240          C  
ATOM   5673  ND1 HIS A 359      10.911 -35.744  12.431  1.00  0.240          N  
ATOM   5674  CD2 HIS A 359      10.790 -35.308  10.296  1.00  0.240          C  
ATOM   5675  CE1 HIS A 359      10.528 -36.852  11.818  1.00  0.240          C  
ATOM   5676  NE2 HIS A 359      10.439 -36.607  10.538  1.00  0.240          N  
ATOM   5677  H   HIS A 359      13.034 -33.466  14.282  1.00  0.230          H  
ATOM   5678  HA  HIS A 359      13.640 -33.683  11.366  1.00  0.190          H  
ATOM   5679 1HB  HIS A 359      10.989 -33.022  12.628  1.00  0.280          H  
ATOM   5680 2HB  HIS A 359      11.327 -32.738  10.945  1.00  0.280          H  
ATOM   5681  HD2 HIS A 359      10.820 -34.812   9.324  1.00  0.280          H  
ATOM   5682  HE1 HIS A 359      10.316 -37.801  12.278  1.00  0.280          H  
ATOM   5683  HE2 HIS A 359      10.159 -37.273   9.832  1.00  0.280          H  
ATOM   5684  N   VAL A 360      13.805 -31.288  10.957  1.00  0.130          N  
ATOM   5685  CA  VAL A 360      13.964 -29.871  10.674  1.00  0.120          C  
ATOM   5686  C   VAL A 360      13.155 -29.557   9.434  1.00  0.110          C  
ATOM   5687  O   VAL A 360      13.345 -30.176   8.386  1.00  0.130          O  
ATOM   5688  CB  VAL A 360      15.443 -29.454  10.462  1.00  0.170          C  
ATOM   5689  CG1 VAL A 360      15.521 -27.937  10.108  1.00  0.170          C  
ATOM   5690  CG2 VAL A 360      16.246 -29.723  11.740  1.00  0.170          C  
ATOM   5691  H   VAL A 360      14.037 -31.985  10.238  1.00  0.160          H  
ATOM   5692  HA  VAL A 360      13.566 -29.296  11.507  1.00  0.140          H  
ATOM   5693  HB  VAL A 360      15.865 -30.019   9.631  1.00  0.210          H  
ATOM   5694 1HG1 VAL A 360      16.555 -27.653   9.960  1.00  0.210          H  
ATOM   5695 2HG1 VAL A 360      14.966 -27.732   9.195  1.00  0.210          H  
ATOM   5696 3HG1 VAL A 360      15.094 -27.347  10.926  1.00  0.210          H  
ATOM   5697 1HG2 VAL A 360      17.284 -29.430  11.590  1.00  0.210          H  
ATOM   5698 2HG2 VAL A 360      15.818 -29.147  12.559  1.00  0.210          H  
ATOM   5699 3HG2 VAL A 360      16.202 -30.785  11.981  1.00  0.210          H  
ATOM   5700  N   ILE A 361      12.263 -28.601   9.554  1.00  0.090          N  
ATOM   5701  CA  ILE A 361      11.439 -28.204   8.448  1.00  0.100          C  
ATOM   5702  C   ILE A 361      11.852 -26.797   8.063  1.00  0.100          C  
ATOM   5703  O   ILE A 361      11.884 -25.911   8.912  1.00  0.100          O  
ATOM   5704  CB  ILE A 361       9.937 -28.253   8.808  1.00  0.140          C  
ATOM   5705  CG1 ILE A 361       9.549 -29.725   9.262  1.00  0.140          C  
ATOM   5706  CG2 ILE A 361       9.094 -27.754   7.615  1.00  0.140          C  
ATOM   5707  CD1 ILE A 361       8.135 -29.926   9.752  1.00  0.140          C  
ATOM   5708  H   ILE A 361      12.164 -28.131  10.451  1.00  0.110          H  
ATOM   5709  HA  ILE A 361      11.621 -28.868   7.618  1.00  0.120          H  
ATOM   5710  HB  ILE A 361       9.767 -27.618   9.643  1.00  0.160          H  
ATOM   5711 1HG1 ILE A 361       9.712 -30.394   8.482  1.00  0.160          H  
ATOM   5712 2HG1 ILE A 361      10.213 -29.998  10.082  1.00  0.160          H  
ATOM   5713 1HG2 ILE A 361       8.044 -27.763   7.878  1.00  0.160          H  
ATOM   5714 2HG2 ILE A 361       9.375 -26.732   7.354  1.00  0.160          H  
ATOM   5715 3HG2 ILE A 361       9.263 -28.396   6.751  1.00  0.160          H  
ATOM   5716 1HD1 ILE A 361       8.019 -30.952  10.054  1.00  0.160          H  
ATOM   5717 2HD1 ILE A 361       7.947 -29.294  10.593  1.00  0.160          H  
ATOM   5718 3HD1 ILE A 361       7.421 -29.706   8.964  1.00  0.160          H  
ATOM   5719  N   VAL A 362      12.229 -26.592   6.811  1.00  0.110          N  
ATOM   5720  CA  VAL A 362      12.651 -25.252   6.431  1.00  0.110          C  
ATOM   5721  C   VAL A 362      11.582 -24.688   5.527  1.00  0.120          C  
ATOM   5722  O   VAL A 362      11.397 -25.179   4.407  1.00  0.150          O  
ATOM   5723  CB  VAL A 362      14.014 -25.270   5.714  1.00  0.150          C  
ATOM   5724  CG1 VAL A 362      14.449 -23.833   5.366  1.00  0.150          C  
ATOM   5725  CG2 VAL A 362      15.031 -25.969   6.591  1.00  0.150          C  
ATOM   5726  H   VAL A 362      12.171 -27.370   6.147  1.00  0.130          H  
ATOM   5727  HA  VAL A 362      12.725 -24.625   7.315  1.00  0.130          H  
ATOM   5728  HB  VAL A 362      13.912 -25.802   4.776  1.00  0.180          H  
ATOM   5729 1HG1 VAL A 362      15.400 -23.850   4.842  1.00  0.180          H  
ATOM   5730 2HG1 VAL A 362      13.699 -23.351   4.738  1.00  0.180          H  
ATOM   5731 3HG1 VAL A 362      14.558 -23.258   6.284  1.00  0.180          H  
ATOM   5732 1HG2 VAL A 362      15.988 -25.990   6.084  1.00  0.180          H  
ATOM   5733 2HG2 VAL A 362      15.122 -25.428   7.531  1.00  0.180          H  
ATOM   5734 3HG2 VAL A 362      14.706 -26.990   6.791  1.00  0.180          H  
ATOM   5735  N   ASP A 363      10.827 -23.718   6.030  1.00  0.100          N  
ATOM   5736  CA  ASP A 363       9.715 -23.231   5.261  1.00  0.120          C  
ATOM   5737  C   ASP A 363      10.133 -22.101   4.354  1.00  0.130          C  
ATOM   5738  O   ASP A 363      11.139 -21.425   4.583  1.00  0.180          O  
ATOM   5739  CB  ASP A 363       8.568 -22.817   6.170  1.00  0.160          C  
ATOM   5740  CG  ASP A 363       7.186 -22.842   5.465  1.00  0.160          C  
ATOM   5741  OD1 ASP A 363       7.136 -23.109   4.252  1.00  0.160          O  
ATOM   5742  OD2 ASP A 363       6.198 -22.587   6.143  1.00  0.160          O  
ATOM   5743  H   ASP A 363      11.003 -23.310   6.953  1.00  0.120          H  
ATOM   5744  HA  ASP A 363       9.364 -24.032   4.636  1.00  0.140          H  
ATOM   5745 1HB  ASP A 363       8.544 -23.474   7.042  1.00  0.190          H  
ATOM   5746 2HB  ASP A 363       8.762 -21.802   6.530  1.00  0.190          H  
ATOM   5747  N   GLU A 364       9.325 -21.884   3.336  1.00  0.150          N  
ATOM   5748  CA  GLU A 364       9.501 -20.807   2.379  1.00  0.200          C  
ATOM   5749  C   GLU A 364      10.939 -20.727   1.859  1.00  0.170          C  
ATOM   5750  O   GLU A 364      11.542 -19.654   1.808  1.00  0.170          O  
ATOM   5751  CB  GLU A 364       9.038 -19.486   3.010  1.00  0.260          C  
ATOM   5752  CG  GLU A 364       7.521 -19.463   3.360  1.00  0.260          C  
ATOM   5753  CD  GLU A 364       6.622 -19.376   2.136  1.00  0.260          C  
ATOM   5754  OE1 GLU A 364       6.913 -18.533   1.329  1.00  0.260          O  
ATOM   5755  OE2 GLU A 364       5.705 -20.177   1.950  1.00  0.260          O  
ATOM   5756  H   GLU A 364       8.516 -22.505   3.270  1.00  0.180          H  
ATOM   5757  HA  GLU A 364       8.857 -21.017   1.533  1.00  0.240          H  
ATOM   5758 1HB  GLU A 364       9.595 -19.301   3.924  1.00  0.310          H  
ATOM   5759 2HB  GLU A 364       9.243 -18.661   2.324  1.00  0.310          H  
ATOM   5760 1HG  GLU A 364       7.269 -20.360   3.920  1.00  0.310          H  
ATOM   5761 2HG  GLU A 364       7.327 -18.608   4.009  1.00  0.310          H  
ATOM   5762  N   ILE A 365      11.482 -21.864   1.404  1.00  0.170          N  
ATOM   5763  CA  ILE A 365      12.878 -21.929   0.926  1.00  0.210          C  
ATOM   5764  C   ILE A 365      13.135 -20.994  -0.258  1.00  0.240          C  
ATOM   5765  O   ILE A 365      14.267 -20.547  -0.477  1.00  0.310          O  
ATOM   5766  CB  ILE A 365      13.287 -23.396   0.581  1.00  0.280          C  
ATOM   5767  CG1 ILE A 365      12.389 -23.951  -0.567  1.00  0.280          C  
ATOM   5768  CG2 ILE A 365      13.265 -24.252   1.824  1.00  0.280          C  
ATOM   5769  CD1 ILE A 365      12.679 -25.362  -1.053  1.00  0.280          C  
ATOM   5770  H   ILE A 365      10.899 -22.705   1.452  1.00  0.200          H  
ATOM   5771  HA  ILE A 365      13.516 -21.609   1.745  1.00  0.250          H  
ATOM   5772  HB  ILE A 365      14.303 -23.385   0.198  1.00  0.330          H  
ATOM   5773 1HG1 ILE A 365      11.392 -23.894  -0.259  1.00  0.330          H  
ATOM   5774 2HG1 ILE A 365      12.521 -23.308  -1.433  1.00  0.330          H  
ATOM   5775 1HG2 ILE A 365      13.592 -25.254   1.604  1.00  0.330          H  
ATOM   5776 2HG2 ILE A 365      13.933 -23.819   2.544  1.00  0.330          H  
ATOM   5777 3HG2 ILE A 365      12.256 -24.279   2.229  1.00  0.330          H  
ATOM   5778 1HD1 ILE A 365      12.007 -25.615  -1.870  1.00  0.330          H  
ATOM   5779 2HD1 ILE A 365      13.682 -25.425  -1.388  1.00  0.330          H  
ATOM   5780 3HD1 ILE A 365      12.525 -26.054  -0.261  1.00  0.330          H  
ATOM   5781  N   HIS A 366      12.074 -20.638  -0.982  1.00  0.230          N  
ATOM   5782  CA  HIS A 366      12.150 -19.752  -2.124  1.00  0.290          C  
ATOM   5783  C   HIS A 366      12.438 -18.298  -1.777  1.00  0.240          C  
ATOM   5784  O   HIS A 366      12.673 -17.490  -2.678  1.00  0.320          O  
ATOM   5785  CB  HIS A 366      10.882 -19.855  -2.958  1.00  0.380          C  
ATOM   5786  CG  HIS A 366       9.681 -19.595  -2.253  1.00  0.380          C  
ATOM   5787  ND1 HIS A 366       9.099 -20.540  -1.452  1.00  0.380          N  
ATOM   5788  CD2 HIS A 366       8.903 -18.503  -2.179  1.00  0.380          C  
ATOM   5789  CE1 HIS A 366       8.010 -20.040  -0.925  1.00  0.380          C  
ATOM   5790  NE2 HIS A 366       7.867 -18.808  -1.351  1.00  0.380          N  
ATOM   5791  H   HIS A 366      11.160 -21.003  -0.726  1.00  0.280          H  
ATOM   5792  HA  HIS A 366      12.975 -20.079  -2.749  1.00  0.350          H  
ATOM   5793 1HB  HIS A 366      10.927 -19.169  -3.804  1.00  0.460          H  
ATOM   5794 2HB  HIS A 366      10.799 -20.856  -3.332  1.00  0.460          H  
ATOM   5795  HD2 HIS A 366       9.071 -17.553  -2.688  1.00  0.460          H  
ATOM   5796  HE1 HIS A 366       7.333 -20.557  -0.251  1.00  0.460          H  
ATOM   5797  HE2 HIS A 366       7.107 -18.177  -1.098  1.00  0.460          H  
ATOM   5798  N   GLU A 367      12.460 -17.961  -0.484  1.00  0.190          N  
ATOM   5799  CA  GLU A 367      12.787 -16.605  -0.052  1.00  0.180          C  
ATOM   5800  C   GLU A 367      14.210 -16.238  -0.492  1.00  0.520          C  
ATOM   5801  O   GLU A 367      14.500 -15.083  -0.807  1.00  1.480          O  
ATOM   5802  CB  GLU A 367      12.660 -16.477   1.472  1.00  0.260          C  
ATOM   5803  CG  GLU A 367      12.909 -15.061   2.052  1.00  0.260          C  
ATOM   5804  CD  GLU A 367      11.865 -14.043   1.648  1.00  0.260          C  
ATOM   5805  OE1 GLU A 367      10.808 -14.443   1.227  1.00  0.260          O  
ATOM   5806  OE2 GLU A 367      12.122 -12.867   1.775  1.00  0.260          O  
ATOM   5807  H   GLU A 367      12.233 -18.666   0.226  1.00  0.230          H  
ATOM   5808  HA  GLU A 367      12.088 -15.912  -0.522  1.00  0.220          H  
ATOM   5809 1HB  GLU A 367      11.659 -16.796   1.776  1.00  0.310          H  
ATOM   5810 2HB  GLU A 367      13.368 -17.158   1.948  1.00  0.310          H  
ATOM   5811 1HG  GLU A 367      12.928 -15.130   3.139  1.00  0.310          H  
ATOM   5812 2HG  GLU A 367      13.889 -14.713   1.732  1.00  0.310          H  
ATOM   5813  N   ARG A 368      15.113 -17.223  -0.478  1.00  0.300          N  
ATOM   5814  CA  ARG A 368      16.512 -17.054  -0.860  1.00  0.170          C  
ATOM   5815  C   ARG A 368      17.264 -15.929  -0.122  1.00  0.150          C  
ATOM   5816  O   ARG A 368      18.000 -15.150  -0.746  1.00  0.240          O  
ATOM   5817  CB  ARG A 368      16.625 -16.835  -2.370  1.00  0.290          C  
ATOM   5818  CG  ARG A 368      16.074 -17.982  -3.257  1.00  0.290          C  
ATOM   5819  CD  ARG A 368      16.368 -17.737  -4.694  1.00  0.290          C  
ATOM   5820  NE  ARG A 368      15.769 -18.723  -5.597  1.00  0.290          N  
ATOM   5821  CZ  ARG A 368      15.960 -18.737  -6.948  1.00  0.290          C  
ATOM   5822  NH1 ARG A 368      16.735 -17.838  -7.510  1.00  0.290          N  
ATOM   5823  NH2 ARG A 368      15.381 -19.654  -7.709  1.00  0.290          N  
ATOM   5824  H   ARG A 368      14.814 -18.166  -0.208  1.00  0.360          H  
ATOM   5825  HA  ARG A 368      17.022 -17.990  -0.627  1.00  0.200          H  
ATOM   5826 1HB  ARG A 368      16.107 -15.920  -2.653  1.00  0.350          H  
ATOM   5827 2HB  ARG A 368      17.668 -16.709  -2.634  1.00  0.350          H  
ATOM   5828 1HG  ARG A 368      16.531 -18.925  -2.966  1.00  0.350          H  
ATOM   5829 2HG  ARG A 368      15.009 -18.053  -3.142  1.00  0.350          H  
ATOM   5830 1HD  ARG A 368      16.019 -16.740  -4.979  1.00  0.350          H  
ATOM   5831 2HD  ARG A 368      17.434 -17.803  -4.816  1.00  0.350          H  
ATOM   5832  HE  ARG A 368      15.172 -19.426  -5.192  1.00  0.350          H  
ATOM   5833 1HH1 ARG A 368      17.204 -17.146  -6.944  1.00  0.350          H  
ATOM   5834 2HH1 ARG A 368      16.893 -17.853  -8.504  1.00  0.350          H  
ATOM   5835 1HH2 ARG A 368      14.785 -20.358  -7.302  1.00  0.350          H  
ATOM   5836 2HH2 ARG A 368      15.540 -19.652  -8.704  1.00  0.350          H  
ATOM   5837  N   ASP A 369      17.092 -15.841   1.198  1.00  0.170          N  
ATOM   5838  CA  ASP A 369      17.842 -14.856   1.969  1.00  0.310          C  
ATOM   5839  C   ASP A 369      19.194 -15.474   2.386  1.00  0.220          C  
ATOM   5840  O   ASP A 369      19.458 -16.652   2.077  1.00  0.250          O  
ATOM   5841  CB  ASP A 369      16.995 -14.322   3.143  1.00  0.380          C  
ATOM   5842  CG  ASP A 369      16.627 -15.342   4.221  1.00  0.380          C  
ATOM   5843  OD1 ASP A 369      17.182 -16.417   4.228  1.00  0.380          O  
ATOM   5844  OD2 ASP A 369      15.779 -15.050   5.020  1.00  0.380          O  
ATOM   5845  H   ASP A 369      16.474 -16.488   1.672  1.00  0.200          H  
ATOM   5846  HA  ASP A 369      18.047 -14.002   1.331  1.00  0.370          H  
ATOM   5847 1HB  ASP A 369      17.525 -13.494   3.618  1.00  0.450          H  
ATOM   5848 2HB  ASP A 369      16.068 -13.909   2.741  1.00  0.450          H  
ATOM   5849  N   ILE A 370      20.043 -14.722   3.117  1.00  0.210          N  
ATOM   5850  CA  ILE A 370      21.361 -15.285   3.465  1.00  0.210          C  
ATOM   5851  C   ILE A 370      21.290 -16.380   4.508  1.00  0.140          C  
ATOM   5852  O   ILE A 370      22.067 -17.340   4.460  1.00  0.190          O  
ATOM   5853  CB  ILE A 370      22.391 -14.198   3.932  1.00  0.290          C  
ATOM   5854  CG1 ILE A 370      21.924 -13.483   5.279  1.00  0.290          C  
ATOM   5855  CG2 ILE A 370      22.649 -13.216   2.838  1.00  0.290          C  
ATOM   5856  CD1 ILE A 370      22.907 -12.480   5.877  1.00  0.290          C  
ATOM   5857  H   ILE A 370      19.787 -13.756   3.366  1.00  0.250          H  
ATOM   5858  HA  ILE A 370      21.770 -15.734   2.564  1.00  0.250          H  
ATOM   5859  HB  ILE A 370      23.324 -14.700   4.150  1.00  0.350          H  
ATOM   5860 1HG1 ILE A 370      20.980 -12.969   5.101  1.00  0.350          H  
ATOM   5861 2HG1 ILE A 370      21.786 -14.225   6.047  1.00  0.350          H  
ATOM   5862 1HG2 ILE A 370      23.402 -12.488   3.122  1.00  0.350          H  
ATOM   5863 2HG2 ILE A 370      22.976 -13.723   1.964  1.00  0.350          H  
ATOM   5864 3HG2 ILE A 370      21.756 -12.733   2.642  1.00  0.350          H  
ATOM   5865 1HD1 ILE A 370      22.481 -12.078   6.796  1.00  0.350          H  
ATOM   5866 2HD1 ILE A 370      23.845 -12.958   6.103  1.00  0.350          H  
ATOM   5867 3HD1 ILE A 370      23.081 -11.661   5.184  1.00  0.350          H  
ATOM   5868  N   ASN A 371      20.348 -16.259   5.430  1.00  0.150          N  
ATOM   5869  CA  ASN A 371      20.241 -17.225   6.493  1.00  0.140          C  
ATOM   5870  C   ASN A 371      19.707 -18.545   5.982  1.00  0.120          C  
ATOM   5871  O   ASN A 371      20.205 -19.604   6.374  1.00  0.130          O  
ATOM   5872  CB  ASN A 371      19.383 -16.654   7.597  1.00  0.200          C  
ATOM   5873  CG  ASN A 371      20.086 -15.601   8.367  1.00  0.200          C  
ATOM   5874  OD1 ASN A 371      21.319 -15.556   8.422  1.00  0.200          O  
ATOM   5875  ND2 ASN A 371      19.328 -14.734   8.973  1.00  0.200          N  
ATOM   5876  H   ASN A 371      19.719 -15.465   5.387  1.00  0.180          H  
ATOM   5877  HA  ASN A 371      21.240 -17.411   6.886  1.00  0.170          H  
ATOM   5878 1HB  ASN A 371      18.464 -16.243   7.172  1.00  0.240          H  
ATOM   5879 2HB  ASN A 371      19.110 -17.415   8.274  1.00  0.240          H  
ATOM   5880 1HD2 ASN A 371      19.743 -13.996   9.506  1.00  0.240          H  
ATOM   5881 2HD2 ASN A 371      18.333 -14.798   8.899  1.00  0.240          H  
ATOM   5882  N   THR A 372      18.724 -18.501   5.084  1.00  0.120          N  
ATOM   5883  CA  THR A 372      18.147 -19.715   4.548  1.00  0.130          C  
ATOM   5884  C   THR A 372      19.192 -20.467   3.754  1.00  0.130          C  
ATOM   5885  O   THR A 372      19.324 -21.677   3.932  1.00  0.140          O  
ATOM   5886  CB  THR A 372      16.910 -19.437   3.674  1.00  0.180          C  
ATOM   5887  OG1 THR A 372      15.913 -18.792   4.470  1.00  0.180          O  
ATOM   5888  CG2 THR A 372      16.335 -20.763   3.133  1.00  0.180          C  
ATOM   5889  H   THR A 372      18.321 -17.610   4.791  1.00  0.140          H  
ATOM   5890  HA  THR A 372      17.834 -20.347   5.377  1.00  0.160          H  
ATOM   5891  HB  THR A 372      17.187 -18.781   2.844  1.00  0.210          H  
ATOM   5892  HG1 THR A 372      16.221 -17.867   4.635  1.00  0.210          H  
ATOM   5893 1HG2 THR A 372      15.459 -20.543   2.528  1.00  0.210          H  
ATOM   5894 2HG2 THR A 372      17.075 -21.270   2.520  1.00  0.210          H  
ATOM   5895 3HG2 THR A 372      16.053 -21.407   3.964  1.00  0.210          H  
ATOM   5896  N   ASP A 373      19.960 -19.783   2.884  1.00  0.130          N  
ATOM   5897  CA  ASP A 373      20.964 -20.530   2.135  1.00  0.140          C  
ATOM   5898  C   ASP A 373      22.007 -21.118   3.072  1.00  0.140          C  
ATOM   5899  O   ASP A 373      22.381 -22.281   2.909  1.00  0.160          O  
ATOM   5900  CB  ASP A 373      21.691 -19.685   1.088  1.00  0.190          C  
ATOM   5901  CG  ASP A 373      22.706 -20.548   0.224  1.00  0.190          C  
ATOM   5902  OD1 ASP A 373      22.289 -21.324  -0.631  1.00  0.190          O  
ATOM   5903  OD2 ASP A 373      23.874 -20.447   0.488  1.00  0.190          O  
ATOM   5904  H   ASP A 373      19.836 -18.774   2.737  1.00  0.160          H  
ATOM   5905  HA  ASP A 373      20.467 -21.352   1.620  1.00  0.170          H  
ATOM   5906 1HB  ASP A 373      20.962 -19.213   0.430  1.00  0.230          H  
ATOM   5907 2HB  ASP A 373      22.242 -18.881   1.591  1.00  0.230          H  
ATOM   5908  N   PHE A 374      22.468 -20.336   4.067  1.00  0.140          N  
ATOM   5909  CA  PHE A 374      23.495 -20.818   4.974  1.00  0.140          C  
ATOM   5910  C   PHE A 374      22.993 -22.100   5.620  1.00  0.140          C  
ATOM   5911  O   PHE A 374      23.714 -23.103   5.681  1.00  0.150          O  
ATOM   5912  CB  PHE A 374      23.778 -19.804   6.083  1.00  0.200          C  
ATOM   5913  CG  PHE A 374      24.992 -20.103   6.950  1.00  0.200          C  
ATOM   5914  CD1 PHE A 374      26.110 -19.332   6.776  1.00  0.200          C  
ATOM   5915  CD2 PHE A 374      25.054 -21.133   7.879  1.00  0.200          C  
ATOM   5916  CE1 PHE A 374      27.239 -19.533   7.503  1.00  0.200          C  
ATOM   5917  CE2 PHE A 374      26.202 -21.345   8.610  1.00  0.200          C  
ATOM   5918  CZ  PHE A 374      27.294 -20.540   8.422  1.00  0.200          C  
ATOM   5919  H   PHE A 374      22.144 -19.370   4.169  1.00  0.170          H  
ATOM   5920  HA  PHE A 374      24.404 -21.028   4.410  1.00  0.170          H  
ATOM   5921 1HB  PHE A 374      23.911 -18.818   5.635  1.00  0.240          H  
ATOM   5922 2HB  PHE A 374      22.907 -19.733   6.734  1.00  0.240          H  
ATOM   5923  HD1 PHE A 374      26.080 -18.537   6.046  1.00  0.240          H  
ATOM   5924  HD2 PHE A 374      24.200 -21.783   8.030  1.00  0.240          H  
ATOM   5925  HE1 PHE A 374      28.087 -18.883   7.347  1.00  0.240          H  
ATOM   5926  HE2 PHE A 374      26.245 -22.149   9.338  1.00  0.240          H  
ATOM   5927  HZ  PHE A 374      28.199 -20.701   9.002  1.00  0.240          H  
ATOM   5928  N   LEU A 375      21.744 -22.060   6.123  1.00  0.130          N  
ATOM   5929  CA  LEU A 375      21.161 -23.205   6.795  1.00  0.130          C  
ATOM   5930  C   LEU A 375      21.086 -24.397   5.877  1.00  0.140          C  
ATOM   5931  O   LEU A 375      21.451 -25.495   6.287  1.00  0.160          O  
ATOM   5932  CB  LEU A 375      19.732 -22.906   7.304  1.00  0.180          C  
ATOM   5933  CG  LEU A 375      18.994 -24.108   8.012  1.00  0.180          C  
ATOM   5934  CD1 LEU A 375      19.752 -24.530   9.311  1.00  0.180          C  
ATOM   5935  CD2 LEU A 375      17.534 -23.741   8.306  1.00  0.180          C  
ATOM   5936  H   LEU A 375      21.193 -21.200   6.057  1.00  0.160          H  
ATOM   5937  HA  LEU A 375      21.800 -23.456   7.633  1.00  0.160          H  
ATOM   5938 1HB  LEU A 375      19.775 -22.073   7.995  1.00  0.220          H  
ATOM   5939 2HB  LEU A 375      19.124 -22.600   6.449  1.00  0.220          H  
ATOM   5940  HG  LEU A 375      18.998 -24.945   7.339  1.00  0.220          H  
ATOM   5941 1HD1 LEU A 375      19.243 -25.379   9.763  1.00  0.220          H  
ATOM   5942 2HD1 LEU A 375      20.772 -24.825   9.081  1.00  0.220          H  
ATOM   5943 3HD1 LEU A 375      19.766 -23.697  10.018  1.00  0.220          H  
ATOM   5944 1HD2 LEU A 375      17.031 -24.595   8.753  1.00  0.220          H  
ATOM   5945 2HD2 LEU A 375      17.486 -22.917   8.989  1.00  0.220          H  
ATOM   5946 3HD2 LEU A 375      17.032 -23.474   7.376  1.00  0.220          H  
ATOM   5947  N   LEU A 376      20.622 -24.213   4.640  1.00  0.140          N  
ATOM   5948  CA  LEU A 376      20.497 -25.346   3.741  1.00  0.150          C  
ATOM   5949  C   LEU A 376      21.863 -25.974   3.443  1.00  0.150          C  
ATOM   5950  O   LEU A 376      21.957 -27.201   3.310  1.00  0.140          O  
ATOM   5951  CB  LEU A 376      19.754 -24.921   2.466  1.00  0.210          C  
ATOM   5952  CG  LEU A 376      18.217 -24.531   2.672  1.00  0.210          C  
ATOM   5953  CD1 LEU A 376      17.658 -24.016   1.382  1.00  0.210          C  
ATOM   5954  CD2 LEU A 376      17.395 -25.699   3.149  1.00  0.210          C  
ATOM   5955  H   LEU A 376      20.307 -23.281   4.345  1.00  0.170          H  
ATOM   5956  HA  LEU A 376      19.913 -26.104   4.243  1.00  0.180          H  
ATOM   5957 1HB  LEU A 376      20.262 -24.037   2.069  1.00  0.250          H  
ATOM   5958 2HB  LEU A 376      19.825 -25.708   1.725  1.00  0.250          H  
ATOM   5959  HG  LEU A 376      18.149 -23.742   3.411  1.00  0.250          H  
ATOM   5960 1HD1 LEU A 376      16.617 -23.723   1.523  1.00  0.250          H  
ATOM   5961 2HD1 LEU A 376      18.237 -23.150   1.053  1.00  0.250          H  
ATOM   5962 3HD1 LEU A 376      17.715 -24.800   0.635  1.00  0.250          H  
ATOM   5963 1HD2 LEU A 376      16.372 -25.363   3.272  1.00  0.250          H  
ATOM   5964 2HD2 LEU A 376      17.427 -26.490   2.419  1.00  0.250          H  
ATOM   5965 3HD2 LEU A 376      17.751 -26.067   4.094  1.00  0.250          H  
ATOM   5966  N   VAL A 377      22.930 -25.163   3.363  1.00  0.160          N  
ATOM   5967  CA  VAL A 377      24.256 -25.737   3.137  1.00  0.160          C  
ATOM   5968  C   VAL A 377      24.642 -26.598   4.341  1.00  0.170          C  
ATOM   5969  O   VAL A 377      25.094 -27.739   4.169  1.00  0.170          O  
ATOM   5970  CB  VAL A 377      25.349 -24.659   2.939  1.00  0.220          C  
ATOM   5971  CG1 VAL A 377      26.759 -25.316   2.867  1.00  0.220          C  
ATOM   5972  CG2 VAL A 377      25.105 -23.899   1.698  1.00  0.220          C  
ATOM   5973  H   VAL A 377      22.789 -24.144   3.409  1.00  0.190          H  
ATOM   5974  HA  VAL A 377      24.218 -26.370   2.255  1.00  0.190          H  
ATOM   5975  HB  VAL A 377      25.322 -23.978   3.781  1.00  0.270          H  
ATOM   5976 1HG1 VAL A 377      27.516 -24.540   2.726  1.00  0.270          H  
ATOM   5977 2HG1 VAL A 377      26.980 -25.865   3.778  1.00  0.270          H  
ATOM   5978 3HG1 VAL A 377      26.787 -26.002   2.022  1.00  0.270          H  
ATOM   5979 1HG2 VAL A 377      25.877 -23.137   1.588  1.00  0.270          H  
ATOM   5980 2HG2 VAL A 377      25.143 -24.572   0.866  1.00  0.270          H  
ATOM   5981 3HG2 VAL A 377      24.137 -23.422   1.727  1.00  0.270          H  
ATOM   5982  N   VAL A 378      24.433 -26.067   5.556  1.00  0.180          N  
ATOM   5983  CA  VAL A 378      24.773 -26.811   6.760  1.00  0.190          C  
ATOM   5984  C   VAL A 378      23.962 -28.085   6.856  1.00  0.180          C  
ATOM   5985  O   VAL A 378      24.520 -29.139   7.164  1.00  0.180          O  
ATOM   5986  CB  VAL A 378      24.515 -25.989   8.048  1.00  0.260          C  
ATOM   5987  CG1 VAL A 378      24.693 -26.887   9.307  1.00  0.260          C  
ATOM   5988  CG2 VAL A 378      25.464 -24.842   8.109  1.00  0.260          C  
ATOM   5989  H   VAL A 378      24.059 -25.112   5.618  1.00  0.220          H  
ATOM   5990  HA  VAL A 378      25.831 -27.071   6.715  1.00  0.230          H  
ATOM   5991  HB  VAL A 378      23.488 -25.615   8.039  1.00  0.310          H  
ATOM   5992 1HG1 VAL A 378      24.510 -26.310  10.187  1.00  0.310          H  
ATOM   5993 2HG1 VAL A 378      23.991 -27.714   9.290  1.00  0.310          H  
ATOM   5994 3HG1 VAL A 378      25.711 -27.279   9.339  1.00  0.310          H  
ATOM   5995 1HG2 VAL A 378      25.277 -24.269   9.010  1.00  0.310          H  
ATOM   5996 2HG2 VAL A 378      26.462 -25.236   8.124  1.00  0.310          H  
ATOM   5997 3HG2 VAL A 378      25.334 -24.208   7.240  1.00  0.310          H  
ATOM   5998  N   LEU A 379      22.659 -27.999   6.616  1.00  0.180          N  
ATOM   5999  CA  LEU A 379      21.815 -29.162   6.717  1.00  0.180          C  
ATOM   6000  C   LEU A 379      22.194 -30.250   5.723  1.00  0.170          C  
ATOM   6001  O   LEU A 379      22.192 -31.432   6.079  1.00  0.170          O  
ATOM   6002  CB  LEU A 379      20.359 -28.785   6.528  1.00  0.250          C  
ATOM   6003  CG  LEU A 379      19.637 -27.971   7.640  1.00  0.250          C  
ATOM   6004  CD1 LEU A 379      18.246 -27.596   7.118  1.00  0.250          C  
ATOM   6005  CD2 LEU A 379      19.514 -28.786   8.951  1.00  0.250          C  
ATOM   6006  H   LEU A 379      22.253 -27.095   6.381  1.00  0.220          H  
ATOM   6007  HA  LEU A 379      21.939 -29.568   7.711  1.00  0.220          H  
ATOM   6008 1HB  LEU A 379      20.286 -28.208   5.605  1.00  0.300          H  
ATOM   6009 2HB  LEU A 379      19.861 -29.647   6.397  1.00  0.300          H  
ATOM   6010  HG  LEU A 379      20.192 -27.064   7.837  1.00  0.300          H  
ATOM   6011 1HD1 LEU A 379      17.725 -27.007   7.866  1.00  0.300          H  
ATOM   6012 2HD1 LEU A 379      18.350 -27.015   6.208  1.00  0.300          H  
ATOM   6013 3HD1 LEU A 379      17.672 -28.496   6.909  1.00  0.300          H  
ATOM   6014 1HD2 LEU A 379      18.995 -28.183   9.696  1.00  0.300          H  
ATOM   6015 2HD2 LEU A 379      18.946 -29.699   8.765  1.00  0.300          H  
ATOM   6016 3HD2 LEU A 379      20.496 -29.044   9.332  1.00  0.300          H  
ATOM   6017  N   ARG A 380      22.580 -29.879   4.495  1.00  0.180          N  
ATOM   6018  CA  ARG A 380      23.001 -30.886   3.531  1.00  0.190          C  
ATOM   6019  C   ARG A 380      24.155 -31.713   4.131  1.00  0.180          C  
ATOM   6020  O   ARG A 380      24.144 -32.952   4.044  1.00  0.200          O  
ATOM   6021  CB  ARG A 380      23.436 -30.230   2.226  1.00  0.260          C  
ATOM   6022  CG  ARG A 380      23.795 -31.187   1.092  1.00  0.260          C  
ATOM   6023  CD  ARG A 380      24.179 -30.443  -0.130  1.00  0.260          C  
ATOM   6024  NE  ARG A 380      24.499 -31.328  -1.242  1.00  0.260          N  
ATOM   6025  CZ  ARG A 380      25.166 -30.972  -2.363  1.00  0.260          C  
ATOM   6026  NH1 ARG A 380      25.626 -29.750  -2.512  1.00  0.260          N  
ATOM   6027  NH2 ARG A 380      25.361 -31.865  -3.318  1.00  0.260          N  
ATOM   6028  H   ARG A 380      22.521 -28.895   4.205  1.00  0.220          H  
ATOM   6029  HA  ARG A 380      22.162 -31.549   3.329  1.00  0.230          H  
ATOM   6030 1HB  ARG A 380      22.644 -29.571   1.870  1.00  0.310          H  
ATOM   6031 2HB  ARG A 380      24.309 -29.602   2.417  1.00  0.310          H  
ATOM   6032 1HG  ARG A 380      24.631 -31.823   1.386  1.00  0.310          H  
ATOM   6033 2HG  ARG A 380      22.928 -31.802   0.852  1.00  0.310          H  
ATOM   6034 1HD  ARG A 380      23.344 -29.829  -0.432  1.00  0.310          H  
ATOM   6035 2HD  ARG A 380      25.043 -29.815   0.085  1.00  0.310          H  
ATOM   6036  HE  ARG A 380      24.157 -32.282  -1.193  1.00  0.310          H  
ATOM   6037 1HH1 ARG A 380      25.488 -29.067  -1.785  1.00  0.310          H  
ATOM   6038 2HH1 ARG A 380      26.120 -29.495  -3.352  1.00  0.310          H  
ATOM   6039 1HH2 ARG A 380      24.996 -32.806  -3.207  1.00  0.310          H  
ATOM   6040 2HH2 ARG A 380      25.855 -31.611  -4.159  1.00  0.310          H  
ATOM   6041  N   ASP A 381      25.135 -31.028   4.754  1.00  0.180          N  
ATOM   6042  CA  ASP A 381      26.255 -31.719   5.398  1.00  0.220          C  
ATOM   6043  C   ASP A 381      25.821 -32.519   6.632  1.00  0.230          C  
ATOM   6044  O   ASP A 381      26.315 -33.634   6.850  1.00  0.270          O  
ATOM   6045  CB  ASP A 381      27.355 -30.739   5.803  1.00  0.290          C  
ATOM   6046  CG  ASP A 381      28.180 -30.195   4.626  1.00  0.290          C  
ATOM   6047  OD1 ASP A 381      28.134 -30.735   3.548  1.00  0.290          O  
ATOM   6048  OD2 ASP A 381      28.879 -29.226   4.830  1.00  0.290          O  
ATOM   6049  H   ASP A 381      25.109 -29.999   4.726  1.00  0.220          H  
ATOM   6050  HA  ASP A 381      26.676 -32.419   4.677  1.00  0.260          H  
ATOM   6051 1HB  ASP A 381      26.894 -29.892   6.320  1.00  0.350          H  
ATOM   6052 2HB  ASP A 381      28.028 -31.222   6.511  1.00  0.350          H  
ATOM   6053  N   VAL A 382      24.871 -31.982   7.415  1.00  0.210          N  
ATOM   6054  CA  VAL A 382      24.385 -32.693   8.596  1.00  0.210          C  
ATOM   6055  C   VAL A 382      23.774 -34.015   8.220  1.00  0.220          C  
ATOM   6056  O   VAL A 382      24.067 -35.005   8.871  1.00  0.230          O  
ATOM   6057  CB  VAL A 382      23.330 -31.884   9.389  1.00  0.290          C  
ATOM   6058  CG1 VAL A 382      22.652 -32.769  10.462  1.00  0.290          C  
ATOM   6059  CG2 VAL A 382      24.011 -30.700  10.096  1.00  0.290          C  
ATOM   6060  H   VAL A 382      24.542 -31.035   7.202  1.00  0.250          H  
ATOM   6061  HA  VAL A 382      25.235 -32.880   9.253  1.00  0.250          H  
ATOM   6062  HB  VAL A 382      22.568 -31.538   8.704  1.00  0.350          H  
ATOM   6063 1HG1 VAL A 382      21.913 -32.182  10.981  1.00  0.350          H  
ATOM   6064 2HG1 VAL A 382      22.151 -33.618  10.003  1.00  0.350          H  
ATOM   6065 3HG1 VAL A 382      23.396 -33.130  11.167  1.00  0.350          H  
ATOM   6066 1HG2 VAL A 382      23.272 -30.123  10.646  1.00  0.350          H  
ATOM   6067 2HG2 VAL A 382      24.767 -31.078  10.790  1.00  0.350          H  
ATOM   6068 3HG2 VAL A 382      24.486 -30.072   9.367  1.00  0.350          H  
ATOM   6069  N   VAL A 383      22.923 -34.045   7.202  1.00  0.230          N  
ATOM   6070  CA  VAL A 383      22.327 -35.309   6.799  1.00  0.250          C  
ATOM   6071  C   VAL A 383      23.346 -36.309   6.308  1.00  0.290          C  
ATOM   6072  O   VAL A 383      23.222 -37.495   6.595  1.00  0.390          O  
ATOM   6073  CB  VAL A 383      21.216 -35.131   5.769  1.00  0.340          C  
ATOM   6074  CG1 VAL A 383      20.808 -36.468   5.201  1.00  0.340          C  
ATOM   6075  CG2 VAL A 383      20.021 -34.561   6.470  1.00  0.340          C  
ATOM   6076  H   VAL A 383      22.701 -33.168   6.717  1.00  0.280          H  
ATOM   6077  HA  VAL A 383      21.854 -35.739   7.684  1.00  0.300          H  
ATOM   6078  HB  VAL A 383      21.552 -34.472   4.962  1.00  0.410          H  
ATOM   6079 1HG1 VAL A 383      20.000 -36.307   4.500  1.00  0.410          H  
ATOM   6080 2HG1 VAL A 383      21.634 -36.945   4.676  1.00  0.410          H  
ATOM   6081 3HG1 VAL A 383      20.477 -37.115   6.020  1.00  0.410          H  
ATOM   6082 1HG2 VAL A 383      19.213 -34.447   5.762  1.00  0.410          H  
ATOM   6083 2HG2 VAL A 383      19.703 -35.236   7.258  1.00  0.410          H  
ATOM   6084 3HG2 VAL A 383      20.292 -33.606   6.899  1.00  0.410          H  
ATOM   6085  N   GLN A 384      24.322 -35.889   5.512  1.00  0.290          N  
ATOM   6086  CA  GLN A 384      25.278 -36.889   5.080  1.00  0.310          C  
ATOM   6087  C   GLN A 384      26.045 -37.453   6.286  1.00  0.310          C  
ATOM   6088  O   GLN A 384      26.303 -38.659   6.351  1.00  0.340          O  
ATOM   6089  CB  GLN A 384      26.215 -36.285   4.037  1.00  0.430          C  
ATOM   6090  CG  GLN A 384      25.497 -35.945   2.726  1.00  0.430          C  
ATOM   6091  CD  GLN A 384      24.953 -37.179   2.032  1.00  0.430          C  
ATOM   6092  OE1 GLN A 384      25.705 -38.114   1.756  1.00  0.430          O  
ATOM   6093  NE2 GLN A 384      23.653 -37.206   1.770  1.00  0.430          N  
ATOM   6094  H   GLN A 384      24.383 -34.909   5.212  1.00  0.350          H  
ATOM   6095  HA  GLN A 384      24.733 -37.713   4.624  1.00  0.370          H  
ATOM   6096 1HB  GLN A 384      26.650 -35.362   4.434  1.00  0.510          H  
ATOM   6097 2HB  GLN A 384      27.028 -36.975   3.826  1.00  0.510          H  
ATOM   6098 1HG  GLN A 384      24.660 -35.282   2.942  1.00  0.510          H  
ATOM   6099 2HG  GLN A 384      26.197 -35.451   2.055  1.00  0.510          H  
ATOM   6100 1HE2 GLN A 384      23.249 -38.003   1.317  1.00  0.510          H  
ATOM   6101 2HE2 GLN A 384      23.073 -36.431   2.022  1.00  0.510          H  
ATOM   6102  N   ALA A 385      26.382 -36.590   7.262  1.00  0.280          N  
ATOM   6103  CA  ALA A 385      27.046 -37.036   8.485  1.00  0.280          C  
ATOM   6104  C   ALA A 385      26.126 -37.927   9.330  1.00  0.290          C  
ATOM   6105  O   ALA A 385      26.567 -38.921   9.918  1.00  0.310          O  
ATOM   6106  CB  ALA A 385      27.492 -35.830   9.304  1.00  0.390          C  
ATOM   6107  H   ALA A 385      26.197 -35.589   7.136  1.00  0.340          H  
ATOM   6108  HA  ALA A 385      27.918 -37.622   8.203  1.00  0.340          H  
ATOM   6109 1HB  ALA A 385      28.006 -36.167  10.203  1.00  0.470          H  
ATOM   6110 2HB  ALA A 385      28.163 -35.214   8.707  1.00  0.470          H  
ATOM   6111 3HB  ALA A 385      26.621 -35.243   9.582  1.00  0.470          H  
ATOM   6112  N   TYR A 386      24.846 -37.553   9.397  1.00  0.270          N  
ATOM   6113  CA  TYR A 386      23.832 -38.247  10.170  1.00  0.280          C  
ATOM   6114  C   TYR A 386      22.576 -38.578   9.331  1.00  0.280          C  
ATOM   6115  O   TYR A 386      21.584 -37.850   9.412  1.00  0.270          O  
ATOM   6116  CB  TYR A 386      23.434 -37.355  11.346  1.00  0.390          C  
ATOM   6117  CG  TYR A 386      24.590 -36.935  12.217  1.00  0.390          C  
ATOM   6118  CD1 TYR A 386      25.122 -35.657  12.081  1.00  0.390          C  
ATOM   6119  CD2 TYR A 386      25.132 -37.810  13.129  1.00  0.390          C  
ATOM   6120  CE1 TYR A 386      26.184 -35.257  12.862  1.00  0.390          C  
ATOM   6121  CE2 TYR A 386      26.195 -37.415  13.909  1.00  0.390          C  
ATOM   6122  CZ  TYR A 386      26.722 -36.146  13.781  1.00  0.390          C  
ATOM   6123  OH  TYR A 386      27.792 -35.767  14.564  1.00  0.390          O  
ATOM   6124  H   TYR A 386      24.572 -36.704   8.912  1.00  0.320          H  
ATOM   6125  HA  TYR A 386      24.256 -39.170  10.561  1.00  0.340          H  
ATOM   6126 1HB  TYR A 386      22.959 -36.453  10.963  1.00  0.470          H  
ATOM   6127 2HB  TYR A 386      22.711 -37.877  11.961  1.00  0.470          H  
ATOM   6128  HD1 TYR A 386      24.699 -34.972  11.355  1.00  0.470          H  
ATOM   6129  HD2 TYR A 386      24.721 -38.814  13.233  1.00  0.470          H  
ATOM   6130  HE1 TYR A 386      26.598 -34.252  12.754  1.00  0.470          H  
ATOM   6131  HE2 TYR A 386      26.622 -38.110  14.631  1.00  0.470          H  
ATOM   6132  HH  TYR A 386      28.091 -36.520  15.084  1.00  0.470          H  
ATOM   6133  N   PRO A 387      22.528 -39.711   8.606  1.00  0.320          N  
ATOM   6134  CA  PRO A 387      21.436 -40.132   7.721  1.00  0.350          C  
ATOM   6135  C   PRO A 387      20.074 -40.263   8.429  1.00  0.350          C  
ATOM   6136  O   PRO A 387      19.025 -40.283   7.775  1.00  0.430          O  
ATOM   6137  CB  PRO A 387      21.927 -41.498   7.223  1.00  0.520          C  
ATOM   6138  CG  PRO A 387      23.440 -41.429   7.344  1.00  0.520          C  
ATOM   6139  CD  PRO A 387      23.695 -40.615   8.584  1.00  0.520          C  
ATOM   6140  HA  PRO A 387      21.368 -39.415   6.888  1.00  0.420          H  
ATOM   6141 1HB  PRO A 387      21.489 -42.298   7.845  1.00  0.630          H  
ATOM   6142 2HB  PRO A 387      21.587 -41.666   6.194  1.00  0.630          H  
ATOM   6143 1HG  PRO A 387      23.872 -42.436   7.404  1.00  0.630          H  
ATOM   6144 2HG  PRO A 387      23.874 -40.946   6.449  1.00  0.630          H  
ATOM   6145 1HD  PRO A 387      23.721 -41.251   9.485  1.00  0.630          H  
ATOM   6146 2HD  PRO A 387      24.627 -40.067   8.428  1.00  0.630          H  
ATOM   6147  N   GLU A 388      20.103 -40.401   9.756  1.00  0.300          N  
ATOM   6148  CA  GLU A 388      18.924 -40.524  10.605  1.00  0.290          C  
ATOM   6149  C   GLU A 388      18.131 -39.212  10.757  1.00  0.260          C  
ATOM   6150  O   GLU A 388      17.001 -39.226  11.248  1.00  0.260          O  
ATOM   6151  CB  GLU A 388      19.341 -41.020  11.983  1.00  0.410          C  
ATOM   6152  CG  GLU A 388      19.989 -42.399  12.009  1.00  0.410          C  
ATOM   6153  CD  GLU A 388      21.466 -42.360  11.702  1.00  0.410          C  
ATOM   6154  OE1 GLU A 388      21.965 -41.291  11.423  1.00  0.410          O  
ATOM   6155  OE2 GLU A 388      22.093 -43.386  11.745  1.00  0.410          O  
ATOM   6156  H   GLU A 388      21.006 -40.434  10.232  1.00  0.360          H  
ATOM   6157  HA  GLU A 388      18.263 -41.263  10.155  1.00  0.350          H  
ATOM   6158 1HB  GLU A 388      20.058 -40.327  12.387  1.00  0.490          H  
ATOM   6159 2HB  GLU A 388      18.478 -41.034  12.646  1.00  0.490          H  
ATOM   6160 1HG  GLU A 388      19.843 -42.839  12.995  1.00  0.490          H  
ATOM   6161 2HG  GLU A 388      19.490 -43.034  11.278  1.00  0.490          H  
ATOM   6162  N   VAL A 389      18.746 -38.087  10.388  1.00  0.270          N  
ATOM   6163  CA  VAL A 389      18.141 -36.759  10.486  1.00  0.260          C  
ATOM   6164  C   VAL A 389      17.144 -36.553   9.365  1.00  0.260          C  
ATOM   6165  O   VAL A 389      17.467 -36.835   8.217  1.00  0.370          O  
ATOM   6166  CB  VAL A 389      19.241 -35.667  10.379  1.00  0.370          C  
ATOM   6167  CG1 VAL A 389      18.636 -34.232  10.326  1.00  0.370          C  
ATOM   6168  CG2 VAL A 389      20.131 -35.778  11.553  1.00  0.370          C  
ATOM   6169  H   VAL A 389      19.684 -38.163   9.979  1.00  0.320          H  
ATOM   6170  HA  VAL A 389      17.628 -36.673  11.446  1.00  0.310          H  
ATOM   6171  HB  VAL A 389      19.818 -35.837   9.475  1.00  0.440          H  
ATOM   6172 1HG1 VAL A 389      19.444 -33.506  10.254  1.00  0.440          H  
ATOM   6173 2HG1 VAL A 389      17.990 -34.126   9.454  1.00  0.440          H  
ATOM   6174 3HG1 VAL A 389      18.057 -34.043  11.232  1.00  0.440          H  
ATOM   6175 1HG2 VAL A 389      20.925 -35.044  11.503  1.00  0.440          H  
ATOM   6176 2HG2 VAL A 389      19.532 -35.601  12.415  1.00  0.440          H  
ATOM   6177 3HG2 VAL A 389      20.562 -36.772  11.600  1.00  0.440          H  
ATOM   6178  N   ARG A 390      15.945 -36.049   9.663  1.00  0.200          N  
ATOM   6179  CA  ARG A 390      15.004 -35.814   8.579  1.00  0.180          C  
ATOM   6180  C   ARG A 390      14.743 -34.352   8.306  1.00  0.180          C  
ATOM   6181  O   ARG A 390      14.470 -33.560   9.210  1.00  0.220          O  
ATOM   6182  CB  ARG A 390      13.676 -36.501   8.864  1.00  0.260          C  
ATOM   6183  CG  ARG A 390      13.692 -38.014   8.872  1.00  0.260          C  
ATOM   6184  CD  ARG A 390      13.882 -38.480   7.493  1.00  0.260          C  
ATOM   6185  NE  ARG A 390      13.858 -39.902   7.343  1.00  0.260          N  
ATOM   6186  CZ  ARG A 390      14.947 -40.702   7.482  1.00  0.260          C  
ATOM   6187  NH1 ARG A 390      16.132 -40.154   7.812  1.00  0.260          N  
ATOM   6188  NH2 ARG A 390      14.816 -42.004   7.286  1.00  0.260          N  
ATOM   6189  H   ARG A 390      15.661 -35.856  10.632  1.00  0.240          H  
ATOM   6190  HA  ARG A 390      15.429 -36.212   7.669  1.00  0.220          H  
ATOM   6191 1HB  ARG A 390      13.360 -36.201   9.854  1.00  0.310          H  
ATOM   6192 2HB  ARG A 390      12.923 -36.164   8.152  1.00  0.310          H  
ATOM   6193 1HG  ARG A 390      14.512 -38.375   9.493  1.00  0.310          H  
ATOM   6194 2HG  ARG A 390      12.743 -38.399   9.244  1.00  0.310          H  
ATOM   6195 1HD  ARG A 390      13.108 -38.053   6.863  1.00  0.310          H  
ATOM   6196 2HD  ARG A 390      14.802 -38.144   7.142  1.00  0.310          H  
ATOM   6197  HE  ARG A 390      12.951 -40.312   7.049  1.00  0.310          H  
ATOM   6198 1HH1 ARG A 390      16.205 -39.154   7.957  1.00  0.310          H  
ATOM   6199 2HH1 ARG A 390      16.998 -40.697   7.915  1.00  0.310          H  
ATOM   6200 1HH2 ARG A 390      13.877 -42.382   7.043  1.00  0.310          H  
ATOM   6201 2HH2 ARG A 390      15.605 -42.621   7.378  1.00  0.310          H  
ATOM   6202  N   ILE A 391      14.837 -34.003   7.028  1.00  0.160          N  
ATOM   6203  CA  ILE A 391      14.607 -32.641   6.594  1.00  0.160          C  
ATOM   6204  C   ILE A 391      13.460 -32.514   5.624  1.00  0.120          C  
ATOM   6205  O   ILE A 391      13.359 -33.255   4.642  1.00  0.120          O  
ATOM   6206  CB  ILE A 391      15.838 -32.029   5.924  1.00  0.220          C  
ATOM   6207  CG1 ILE A 391      16.987 -32.018   6.891  1.00  0.220          C  
ATOM   6208  CG2 ILE A 391      15.514 -30.572   5.415  1.00  0.220          C  
ATOM   6209  CD1 ILE A 391      18.252 -31.670   6.251  1.00  0.220          C  
ATOM   6210  H   ILE A 391      15.115 -34.717   6.343  1.00  0.190          H  
ATOM   6211  HA  ILE A 391      14.375 -32.051   7.468  1.00  0.190          H  
ATOM   6212  HB  ILE A 391      16.115 -32.636   5.095  1.00  0.270          H  
ATOM   6213 1HG1 ILE A 391      16.780 -31.306   7.687  1.00  0.270          H  
ATOM   6214 2HG1 ILE A 391      17.099 -33.005   7.332  1.00  0.270          H  
ATOM   6215 1HG2 ILE A 391      16.359 -30.134   4.922  1.00  0.270          H  
ATOM   6216 2HG2 ILE A 391      14.707 -30.594   4.703  1.00  0.270          H  
ATOM   6217 3HG2 ILE A 391      15.228 -29.943   6.267  1.00  0.270          H  
ATOM   6218 1HD1 ILE A 391      19.042 -31.681   6.999  1.00  0.270          H  
ATOM   6219 2HD1 ILE A 391      18.484 -32.366   5.470  1.00  0.270          H  
ATOM   6220 3HD1 ILE A 391      18.176 -30.708   5.827  1.00  0.270          H  
ATOM   6221  N   VAL A 392      12.586 -31.578   5.921  1.00  0.120          N  
ATOM   6222  CA  VAL A 392      11.483 -31.301   5.034  1.00  0.110          C  
ATOM   6223  C   VAL A 392      11.668 -29.890   4.529  1.00  0.110          C  
ATOM   6224  O   VAL A 392      11.694 -28.943   5.308  1.00  0.120          O  
ATOM   6225  CB  VAL A 392      10.144 -31.382   5.773  1.00  0.160          C  
ATOM   6226  CG1 VAL A 392       8.994 -31.099   4.833  1.00  0.160          C  
ATOM   6227  CG2 VAL A 392      10.002 -32.730   6.452  1.00  0.160          C  
ATOM   6228  H   VAL A 392      12.746 -31.030   6.775  1.00  0.140          H  
ATOM   6229  HA  VAL A 392      11.496 -31.992   4.189  1.00  0.130          H  
ATOM   6230  HB  VAL A 392      10.127 -30.615   6.479  1.00  0.190          H  
ATOM   6231 1HG1 VAL A 392       8.065 -31.124   5.396  1.00  0.190          H  
ATOM   6232 2HG1 VAL A 392       9.105 -30.117   4.374  1.00  0.190          H  
ATOM   6233 3HG1 VAL A 392       8.971 -31.858   4.053  1.00  0.190          H  
ATOM   6234 1HG2 VAL A 392       9.061 -32.765   6.993  1.00  0.190          H  
ATOM   6235 2HG2 VAL A 392      10.023 -33.506   5.698  1.00  0.190          H  
ATOM   6236 3HG2 VAL A 392      10.824 -32.883   7.152  1.00  0.190          H  
ATOM   6237  N   LEU A 393      11.777 -29.733   3.241  1.00  0.110          N  
ATOM   6238  CA  LEU A 393      11.928 -28.408   2.698  1.00  0.120          C  
ATOM   6239  C   LEU A 393      10.590 -28.034   2.126  1.00  0.120          C  
ATOM   6240  O   LEU A 393       9.925 -28.889   1.542  1.00  0.130          O  
ATOM   6241  CB  LEU A 393      12.984 -28.471   1.632  1.00  0.160          C  
ATOM   6242  CG  LEU A 393      14.331 -28.994   2.064  1.00  0.160          C  
ATOM   6243  CD1 LEU A 393      15.198 -29.120   0.887  1.00  0.160          C  
ATOM   6244  CD2 LEU A 393      14.945 -28.055   3.063  1.00  0.160          C  
ATOM   6245  H   LEU A 393      11.775 -30.547   2.617  1.00  0.130          H  
ATOM   6246  HA  LEU A 393      12.178 -27.691   3.477  1.00  0.140          H  
ATOM   6247 1HB  LEU A 393      12.611 -29.123   0.905  1.00  0.200          H  
ATOM   6248 2HB  LEU A 393      13.119 -27.507   1.213  1.00  0.200          H  
ATOM   6249  HG  LEU A 393      14.224 -29.988   2.495  1.00  0.200          H  
ATOM   6250 1HD1 LEU A 393      16.137 -29.513   1.232  1.00  0.200          H  
ATOM   6251 2HD1 LEU A 393      14.771 -29.811   0.179  1.00  0.200          H  
ATOM   6252 3HD1 LEU A 393      15.344 -28.150   0.413  1.00  0.200          H  
ATOM   6253 1HD2 LEU A 393      15.926 -28.419   3.352  1.00  0.200          H  
ATOM   6254 2HD2 LEU A 393      15.034 -27.086   2.602  1.00  0.200          H  
ATOM   6255 3HD2 LEU A 393      14.324 -27.983   3.948  1.00  0.200          H  
ATOM   6256  N   MET A 394      10.174 -26.789   2.276  1.00  0.110          N  
ATOM   6257  CA  MET A 394       8.888 -26.398   1.720  1.00  0.140          C  
ATOM   6258  C   MET A 394       8.916 -25.153   0.875  1.00  0.190          C  
ATOM   6259  O   MET A 394       9.605 -24.182   1.201  1.00  0.210          O  
ATOM   6260  CB  MET A 394       7.907 -26.160   2.840  1.00  0.180          C  
ATOM   6261  CG  MET A 394       7.537 -27.327   3.650  1.00  0.180          C  
ATOM   6262  SD  MET A 394       6.409 -26.845   4.929  1.00  0.180          S  
ATOM   6263  CE  MET A 394       6.051 -28.385   5.643  1.00  0.180          C  
ATOM   6264  H   MET A 394      10.732 -26.121   2.823  1.00  0.130          H  
ATOM   6265  HA  MET A 394       8.528 -27.204   1.090  1.00  0.170          H  
ATOM   6266 1HB  MET A 394       8.316 -25.455   3.506  1.00  0.220          H  
ATOM   6267 2HB  MET A 394       7.017 -25.718   2.439  1.00  0.220          H  
ATOM   6268 1HG  MET A 394       7.072 -28.079   3.025  1.00  0.220          H  
ATOM   6269 2HG  MET A 394       8.426 -27.752   4.109  1.00  0.220          H  
ATOM   6270 1HE  MET A 394       5.390 -28.207   6.473  1.00  0.220          H  
ATOM   6271 2HE  MET A 394       5.571 -29.028   4.907  1.00  0.220          H  
ATOM   6272 3HE  MET A 394       6.959 -28.857   5.997  1.00  0.220          H  
ATOM   6273  N   SER A 395       8.082 -25.149  -0.159  1.00  0.240          N  
ATOM   6274  CA  SER A 395       7.973 -23.988  -1.034  1.00  0.340          C  
ATOM   6275  C   SER A 395       6.603 -23.871  -1.651  1.00  0.340          C  
ATOM   6276  O   SER A 395       5.844 -24.839  -1.680  1.00  0.420          O  
ATOM   6277  CB  SER A 395       8.940 -24.109  -2.172  1.00  0.440          C  
ATOM   6278  OG  SER A 395       8.570 -25.164  -3.006  1.00  0.440          O  
ATOM   6279  H   SER A 395       7.548 -26.006  -0.356  1.00  0.290          H  
ATOM   6280  HA  SER A 395       8.180 -23.089  -0.454  1.00  0.410          H  
ATOM   6281 1HB  SER A 395       8.944 -23.175  -2.719  1.00  0.520          H  
ATOM   6282 2HB  SER A 395       9.914 -24.276  -1.812  1.00  0.520          H  
ATOM   6283  HG  SER A 395       9.210 -25.175  -3.716  1.00  0.520          H  
ATOM   6284  N   ALA A 396       6.261 -22.690  -2.140  1.00  0.450          N  
ATOM   6285  CA  ALA A 396       4.989 -22.592  -2.813  1.00  0.510          C  
ATOM   6286  C   ALA A 396       5.196 -22.642  -4.308  1.00  0.400          C  
ATOM   6287  O   ALA A 396       4.857 -23.608  -4.979  1.00  1.240          O  
ATOM   6288  CB  ALA A 396       4.261 -21.333  -2.411  1.00  0.690          C  
ATOM   6289  H   ALA A 396       6.895 -21.904  -2.084  1.00  0.540          H  
ATOM   6290  HA  ALA A 396       4.397 -23.440  -2.526  1.00  0.610          H  
ATOM   6291 1HB  ALA A 396       3.292 -21.302  -2.921  1.00  0.830          H  
ATOM   6292 2HB  ALA A 396       4.102 -21.326  -1.333  1.00  0.830          H  
ATOM   6293 3HB  ALA A 396       4.858 -20.482  -2.694  1.00  0.830          H  
ATOM   6294  N   THR A 397       5.793 -21.619  -4.850  1.00  0.850          N  
ATOM   6295  CA  THR A 397       6.034 -21.609  -6.264  1.00  1.190          C  
ATOM   6296  C   THR A 397       7.474 -21.271  -6.496  1.00  1.280          C  
ATOM   6297  O   THR A 397       7.934 -20.167  -6.173  1.00  1.920          O  
ATOM   6298  CB  THR A 397       5.181 -20.565  -6.969  1.00  1.530          C  
ATOM   6299  OG1 THR A 397       5.486 -19.291  -6.408  1.00  1.530          O  
ATOM   6300  CG2 THR A 397       3.703 -20.873  -6.774  1.00  1.530          C  
ATOM   6301  H   THR A 397       6.081 -20.829  -4.300  1.00  1.020          H  
ATOM   6302  HA  THR A 397       5.839 -22.594  -6.685  1.00  1.430          H  
ATOM   6303  HB  THR A 397       5.420 -20.558  -8.032  1.00  1.840          H  
ATOM   6304  HG1 THR A 397       6.440 -19.106  -6.566  1.00  1.840          H  
ATOM   6305 1HG2 THR A 397       3.116 -20.128  -7.282  1.00  1.840          H  
ATOM   6306 2HG2 THR A 397       3.483 -21.854  -7.192  1.00  1.840          H  
ATOM   6307 3HG2 THR A 397       3.454 -20.869  -5.717  1.00  1.840          H  
ATOM   6308  N   ILE A 398       8.186 -22.241  -6.999  1.00  0.750          N  
ATOM   6309  CA  ILE A 398       9.591 -22.138  -7.301  1.00  0.910          C  
ATOM   6310  C   ILE A 398       9.996 -23.298  -8.132  1.00  0.600          C  
ATOM   6311  O   ILE A 398       9.405 -24.379  -8.036  1.00  0.510          O  
ATOM   6312  CB  ILE A 398      10.470 -21.954  -6.049  1.00  1.210          C  
ATOM   6313  CG1 ILE A 398      11.976 -21.713  -6.450  1.00  1.210          C  
ATOM   6314  CG2 ILE A 398      10.358 -23.171  -5.196  1.00  1.210          C  
ATOM   6315  CD1 ILE A 398      12.812 -21.056  -5.417  1.00  1.210          C  
ATOM   6316  H   ILE A 398       7.711 -23.107  -7.213  1.00  0.900          H  
ATOM   6317  HA  ILE A 398       9.740 -21.248  -7.911  1.00  1.090          H  
ATOM   6318  HB  ILE A 398      10.127 -21.087  -5.505  1.00  1.450          H  
ATOM   6319 1HG1 ILE A 398      12.421 -22.696  -6.615  1.00  1.450          H  
ATOM   6320 2HG1 ILE A 398      12.049 -21.155  -7.352  1.00  1.450          H  
ATOM   6321 1HG2 ILE A 398      10.948 -23.067  -4.294  1.00  1.450          H  
ATOM   6322 2HG2 ILE A 398       9.315 -23.318  -4.942  1.00  1.450          H  
ATOM   6323 3HG2 ILE A 398      10.719 -24.012  -5.757  1.00  1.450          H  
ATOM   6324 1HD1 ILE A 398      13.830 -20.999  -5.758  1.00  1.450          H  
ATOM   6325 2HD1 ILE A 398      12.438 -20.056  -5.251  1.00  1.450          H  
ATOM   6326 3HD1 ILE A 398      12.764 -21.607  -4.511  1.00  1.450          H  
ATOM   6327  N   ASP A 399      11.009 -23.123  -8.940  1.00  0.780          N  
ATOM   6328  CA  ASP A 399      11.451 -24.274  -9.657  1.00  0.690          C  
ATOM   6329  C   ASP A 399      12.225 -25.128  -8.676  1.00  0.460          C  
ATOM   6330  O   ASP A 399      13.431 -24.962  -8.455  1.00  0.650          O  
ATOM   6331  CB  ASP A 399      12.299 -23.897 -10.866  1.00  1.000          C  
ATOM   6332  CG  ASP A 399      12.692 -25.109 -11.697  1.00  1.000          C  
ATOM   6333  OD1 ASP A 399      12.581 -26.236 -11.201  1.00  1.000          O  
ATOM   6334  OD2 ASP A 399      13.098 -24.925 -12.820  1.00  1.000          O  
ATOM   6335  H   ASP A 399      11.457 -22.225  -9.051  1.00  0.940          H  
ATOM   6336  HA  ASP A 399      10.586 -24.838 -10.006  1.00  0.830          H  
ATOM   6337 1HB  ASP A 399      11.748 -23.197 -11.498  1.00  1.200          H  
ATOM   6338 2HB  ASP A 399      13.207 -23.395 -10.531  1.00  1.200          H  
ATOM   6339  N   THR A 400      11.504 -26.075  -8.089  1.00  0.400          N  
ATOM   6340  CA  THR A 400      12.046 -26.932  -7.063  1.00  0.590          C  
ATOM   6341  C   THR A 400      13.032 -27.920  -7.604  1.00  0.510          C  
ATOM   6342  O   THR A 400      13.631 -28.645  -6.810  1.00  0.540          O  
ATOM   6343  CB  THR A 400      10.977 -27.687  -6.241  1.00  0.750          C  
ATOM   6344  OG1 THR A 400      10.105 -28.423  -7.112  1.00  0.750          O  
ATOM   6345  CG2 THR A 400      10.212 -26.746  -5.381  1.00  0.750          C  
ATOM   6346  H   THR A 400      10.514 -26.121  -8.329  1.00  0.480          H  
ATOM   6347  HA  THR A 400      12.580 -26.298  -6.359  1.00  0.710          H  
ATOM   6348  HB  THR A 400      11.481 -28.401  -5.587  1.00  0.900          H  
ATOM   6349  HG1 THR A 400      10.591 -29.141  -7.527  1.00  0.900          H  
ATOM   6350 1HG2 THR A 400       9.493 -27.299  -4.793  1.00  0.900          H  
ATOM   6351 2HG2 THR A 400      10.903 -26.230  -4.715  1.00  0.900          H  
ATOM   6352 3HG2 THR A 400       9.703 -26.028  -6.005  1.00  0.900          H  
ATOM   6353  N   SER A 401      13.221 -27.991  -8.936  1.00  0.440          N  
ATOM   6354  CA  SER A 401      14.226 -28.907  -9.429  1.00  0.460          C  
ATOM   6355  C   SER A 401      15.600 -28.390  -8.997  1.00  0.390          C  
ATOM   6356  O   SER A 401      16.551 -29.163  -8.886  1.00  0.390          O  
ATOM   6357  CB  SER A 401      14.189 -29.073 -10.939  1.00  0.640          C  
ATOM   6358  OG  SER A 401      14.631 -27.927 -11.597  1.00  0.640          O  
ATOM   6359  H   SER A 401      12.727 -27.368  -9.595  1.00  0.530          H  
ATOM   6360  HA  SER A 401      14.051 -29.881  -8.989  1.00  0.550          H  
ATOM   6361 1HB  SER A 401      14.820 -29.916 -11.217  1.00  0.760          H  
ATOM   6362 2HB  SER A 401      13.174 -29.302 -11.256  1.00  0.760          H  
ATOM   6363  HG  SER A 401      13.867 -27.315 -11.610  1.00  0.760          H  
ATOM   6364  N   MET A 402      15.717 -27.076  -8.695  1.00  0.390          N  
ATOM   6365  CA  MET A 402      16.990 -26.530  -8.249  1.00  0.340          C  
ATOM   6366  C   MET A 402      17.376 -27.134  -6.914  1.00  0.310          C  
ATOM   6367  O   MET A 402      18.503 -27.600  -6.726  1.00  0.280          O  
ATOM   6368  CB  MET A 402      16.909 -25.008  -8.126  1.00  0.500          C  
ATOM   6369  CG  MET A 402      18.199 -24.344  -7.609  1.00  0.500          C  
ATOM   6370  SD  MET A 402      18.079 -22.539  -7.417  1.00  0.500          S  
ATOM   6371  CE  MET A 402      16.992 -22.371  -6.006  1.00  0.500          C  
ATOM   6372  H   MET A 402      14.918 -26.436  -8.781  1.00  0.470          H  
ATOM   6373  HA  MET A 402      17.759 -26.795  -8.975  1.00  0.410          H  
ATOM   6374 1HB  MET A 402      16.676 -24.583  -9.102  1.00  0.600          H  
ATOM   6375 2HB  MET A 402      16.087 -24.753  -7.462  1.00  0.600          H  
ATOM   6376 1HG  MET A 402      18.461 -24.764  -6.636  1.00  0.600          H  
ATOM   6377 2HG  MET A 402      19.017 -24.561  -8.296  1.00  0.600          H  
ATOM   6378 1HE  MET A 402      16.875 -21.325  -5.767  1.00  0.600          H  
ATOM   6379 2HE  MET A 402      16.025 -22.797  -6.240  1.00  0.600          H  
ATOM   6380 3HE  MET A 402      17.413 -22.884  -5.151  1.00  0.600          H  
ATOM   6381  N   PHE A 403      16.422 -27.126  -5.990  1.00  0.340          N  
ATOM   6382  CA  PHE A 403      16.628 -27.649  -4.653  1.00  0.350          C  
ATOM   6383  C   PHE A 403      16.677 -29.164  -4.683  1.00  0.350          C  
ATOM   6384  O   PHE A 403      17.375 -29.782  -3.879  1.00  0.360          O  
ATOM   6385  CB  PHE A 403      15.515 -27.207  -3.731  1.00  0.490          C  
ATOM   6386  CG  PHE A 403      15.550 -25.809  -3.379  1.00  0.490          C  
ATOM   6387  CD1 PHE A 403      14.808 -24.931  -4.101  1.00  0.490          C  
ATOM   6388  CD2 PHE A 403      16.289 -25.336  -2.302  1.00  0.490          C  
ATOM   6389  CE1 PHE A 403      14.795 -23.632  -3.783  1.00  0.490          C  
ATOM   6390  CE2 PHE A 403      16.253 -23.989  -1.989  1.00  0.490          C  
ATOM   6391  CZ  PHE A 403      15.506 -23.143  -2.733  1.00  0.490          C  
ATOM   6392  H   PHE A 403      15.544 -26.701  -6.234  1.00  0.410          H  
ATOM   6393  HA  PHE A 403      17.573 -27.267  -4.274  1.00  0.420          H  
ATOM   6394 1HB  PHE A 403      14.561 -27.406  -4.214  1.00  0.580          H  
ATOM   6395 2HB  PHE A 403      15.556 -27.778  -2.812  1.00  0.580          H  
ATOM   6396  HD1 PHE A 403      14.220 -25.280  -4.943  1.00  0.580          H  
ATOM   6397  HD2 PHE A 403      16.887 -26.025  -1.703  1.00  0.580          H  
ATOM   6398  HE1 PHE A 403      14.227 -22.998  -4.370  1.00  0.580          H  
ATOM   6399  HE2 PHE A 403      16.817 -23.597  -1.159  1.00  0.580          H  
ATOM   6400  HZ  PHE A 403      15.478 -22.080  -2.490  1.00  0.580          H  
ATOM   6401  N   CYS A 404      15.908 -29.772  -5.589  1.00  0.350          N  
ATOM   6402  CA  CYS A 404      15.871 -31.213  -5.712  1.00  0.360          C  
ATOM   6403  C   CYS A 404      17.244 -31.742  -6.041  1.00  0.260          C  
ATOM   6404  O   CYS A 404      17.730 -32.668  -5.377  1.00  0.220          O  
ATOM   6405  CB  CYS A 404      14.939 -31.627  -6.840  1.00  0.500          C  
ATOM   6406  SG  CYS A 404      14.733 -33.407  -7.081  1.00  0.500          S  
ATOM   6407  H   CYS A 404      15.305 -29.221  -6.198  1.00  0.420          H  
ATOM   6408  HA  CYS A 404      15.535 -31.635  -4.775  1.00  0.430          H  
ATOM   6409 1HB  CYS A 404      13.974 -31.162  -6.719  1.00  0.600          H  
ATOM   6410 2HB  CYS A 404      15.353 -31.247  -7.758  1.00  0.600          H  
ATOM   6411  HG  CYS A 404      14.196 -33.738  -5.870  1.00  0.600          H  
ATOM   6412  N   GLU A 405      17.878 -31.160  -7.080  1.00  0.250          N  
ATOM   6413  CA  GLU A 405      19.211 -31.578  -7.481  1.00  0.220          C  
ATOM   6414  C   GLU A 405      20.232 -31.228  -6.409  1.00  0.200          C  
ATOM   6415  O   GLU A 405      21.098 -32.047  -6.083  1.00  0.200          O  
ATOM   6416  CB  GLU A 405      19.621 -30.945  -8.815  1.00  0.320          C  
ATOM   6417  CG  GLU A 405      18.871 -31.478 -10.043  1.00  0.320          C  
ATOM   6418  CD  GLU A 405      19.331 -30.837 -11.342  1.00  0.320          C  
ATOM   6419  OE1 GLU A 405      20.106 -29.911 -11.278  1.00  0.320          O  
ATOM   6420  OE2 GLU A 405      18.916 -31.281 -12.391  1.00  0.320          O  
ATOM   6421  H   GLU A 405      17.417 -30.410  -7.607  1.00  0.300          H  
ATOM   6422  HA  GLU A 405      19.206 -32.658  -7.616  1.00  0.260          H  
ATOM   6423 1HB  GLU A 405      19.440 -29.867  -8.764  1.00  0.380          H  
ATOM   6424 2HB  GLU A 405      20.688 -31.091  -8.975  1.00  0.380          H  
ATOM   6425 1HG  GLU A 405      19.022 -32.552 -10.107  1.00  0.380          H  
ATOM   6426 2HG  GLU A 405      17.804 -31.297  -9.908  1.00  0.380          H  
ATOM   6427  N   TYR A 406      20.105 -30.036  -5.805  1.00  0.200          N  
ATOM   6428  CA  TYR A 406      21.022 -29.607  -4.760  1.00  0.200          C  
ATOM   6429  C   TYR A 406      21.056 -30.651  -3.653  1.00  0.210          C  
ATOM   6430  O   TYR A 406      22.120 -31.088  -3.224  1.00  0.270          O  
ATOM   6431  CB  TYR A 406      20.644 -28.238  -4.224  1.00  0.280          C  
ATOM   6432  CG  TYR A 406      21.558 -27.761  -3.168  1.00  0.280          C  
ATOM   6433  CD1 TYR A 406      22.767 -27.203  -3.500  1.00  0.280          C  
ATOM   6434  CD2 TYR A 406      21.189 -27.876  -1.867  1.00  0.280          C  
ATOM   6435  CE1 TYR A 406      23.591 -26.769  -2.508  1.00  0.280          C  
ATOM   6436  CE2 TYR A 406      21.996 -27.450  -0.866  1.00  0.280          C  
ATOM   6437  CZ  TYR A 406      23.197 -26.899  -1.179  1.00  0.280          C  
ATOM   6438  OH  TYR A 406      24.007 -26.478  -0.195  1.00  0.280          O  
ATOM   6439  H   TYR A 406      19.393 -29.368  -6.117  1.00  0.240          H  
ATOM   6440  HA  TYR A 406      22.023 -29.543  -5.185  1.00  0.240          H  
ATOM   6441 1HB  TYR A 406      20.633 -27.508  -5.037  1.00  0.340          H  
ATOM   6442 2HB  TYR A 406      19.644 -28.280  -3.809  1.00  0.340          H  
ATOM   6443  HD1 TYR A 406      23.066 -27.105  -4.544  1.00  0.340          H  
ATOM   6444  HD2 TYR A 406      20.260 -28.307  -1.649  1.00  0.340          H  
ATOM   6445  HE1 TYR A 406      24.548 -26.325  -2.767  1.00  0.340          H  
ATOM   6446  HE2 TYR A 406      21.689 -27.551   0.178  1.00  0.340          H  
ATOM   6447  HH  TYR A 406      24.814 -26.097  -0.586  1.00  0.340          H  
ATOM   6448  N   PHE A 407      19.882 -31.111  -3.229  1.00  0.210          N  
ATOM   6449  CA  PHE A 407      19.765 -32.109  -2.177  1.00  0.230          C  
ATOM   6450  C   PHE A 407      19.776 -33.556  -2.672  1.00  0.230          C  
ATOM   6451  O   PHE A 407      19.159 -34.431  -2.058  1.00  0.300          O  
ATOM   6452  CB  PHE A 407      18.537 -31.852  -1.296  1.00  0.310          C  
ATOM   6453  CG  PHE A 407      18.729 -30.706  -0.327  1.00  0.310          C  
ATOM   6454  CD1 PHE A 407      18.250 -29.429  -0.569  1.00  0.310          C  
ATOM   6455  CD2 PHE A 407      19.412 -30.943   0.870  1.00  0.310          C  
ATOM   6456  CE1 PHE A 407      18.467 -28.410   0.367  1.00  0.310          C  
ATOM   6457  CE2 PHE A 407      19.611 -29.943   1.793  1.00  0.310          C  
ATOM   6458  CZ  PHE A 407      19.147 -28.686   1.545  1.00  0.310          C  
ATOM   6459  H   PHE A 407      19.024 -30.706  -3.611  1.00  0.250          H  
ATOM   6460  HA  PHE A 407      20.634 -31.992  -1.531  1.00  0.280          H  
ATOM   6461 1HB  PHE A 407      17.678 -31.623  -1.938  1.00  0.380          H  
ATOM   6462 2HB  PHE A 407      18.292 -32.745  -0.729  1.00  0.380          H  
ATOM   6463  HD1 PHE A 407      17.712 -29.223  -1.499  1.00  0.380          H  
ATOM   6464  HD2 PHE A 407      19.789 -31.947   1.071  1.00  0.380          H  
ATOM   6465  HE1 PHE A 407      18.098 -27.406   0.173  1.00  0.380          H  
ATOM   6466  HE2 PHE A 407      20.141 -30.150   2.721  1.00  0.380          H  
ATOM   6467  HZ  PHE A 407      19.319 -27.909   2.279  1.00  0.380          H  
ATOM   6468  N   PHE A 408      20.541 -33.807  -3.741  1.00  0.230          N  
ATOM   6469  CA  PHE A 408      20.799 -35.130  -4.304  1.00  0.240          C  
ATOM   6470  C   PHE A 408      19.602 -35.822  -4.940  1.00  0.220          C  
ATOM   6471  O   PHE A 408      19.456 -37.037  -4.803  1.00  0.220          O  
ATOM   6472  CB  PHE A 408      21.345 -36.085  -3.218  1.00  0.330          C  
ATOM   6473  CG  PHE A 408      22.575 -35.609  -2.442  1.00  0.330          C  
ATOM   6474  CD1 PHE A 408      22.437 -35.061  -1.168  1.00  0.330          C  
ATOM   6475  CD2 PHE A 408      23.856 -35.743  -2.961  1.00  0.330          C  
ATOM   6476  CE1 PHE A 408      23.537 -34.655  -0.447  1.00  0.330          C  
ATOM   6477  CE2 PHE A 408      24.961 -35.338  -2.229  1.00  0.330          C  
ATOM   6478  CZ  PHE A 408      24.798 -34.795  -0.972  1.00  0.330          C  
ATOM   6479  H   PHE A 408      20.964 -33.009  -4.224  1.00  0.280          H  
ATOM   6480  HA  PHE A 408      21.558 -35.006  -5.077  1.00  0.290          H  
ATOM   6481 1HB  PHE A 408      20.563 -36.324  -2.503  1.00  0.400          H  
ATOM   6482 2HB  PHE A 408      21.611 -37.026  -3.695  1.00  0.400          H  
ATOM   6483  HD1 PHE A 408      21.434 -34.958  -0.744  1.00  0.400          H  
ATOM   6484  HD2 PHE A 408      23.989 -36.182  -3.953  1.00  0.400          H  
ATOM   6485  HE1 PHE A 408      23.408 -34.233   0.546  1.00  0.400          H  
ATOM   6486  HE2 PHE A 408      25.964 -35.455  -2.644  1.00  0.400          H  
ATOM   6487  HZ  PHE A 408      25.667 -34.480  -0.393  1.00  0.400          H  
ATOM   6488  N   ASN A 409      18.808 -35.075  -5.711  1.00  0.240          N  
ATOM   6489  CA  ASN A 409      17.650 -35.609  -6.427  1.00  0.240          C  
ATOM   6490  C   ASN A 409      16.650 -36.194  -5.449  1.00  0.260          C  
ATOM   6491  O   ASN A 409      16.210 -37.343  -5.570  1.00  0.270          O  
ATOM   6492  CB  ASN A 409      18.079 -36.620  -7.466  1.00  0.340          C  
ATOM   6493  CG  ASN A 409      18.965 -36.005  -8.494  1.00  0.340          C  
ATOM   6494  OD1 ASN A 409      18.671 -34.945  -9.056  1.00  0.340          O  
ATOM   6495  ND2 ASN A 409      20.068 -36.655  -8.759  1.00  0.340          N  
ATOM   6496  H   ASN A 409      18.958 -34.068  -5.748  1.00  0.290          H  
ATOM   6497  HA  ASN A 409      17.168 -34.786  -6.942  1.00  0.290          H  
ATOM   6498 1HB  ASN A 409      18.585 -37.465  -7.013  1.00  0.400          H  
ATOM   6499 2HB  ASN A 409      17.193 -37.009  -7.963  1.00  0.400          H  
ATOM   6500 1HD2 ASN A 409      20.709 -36.300  -9.439  1.00  0.400          H  
ATOM   6501 2HD2 ASN A 409      20.269 -37.512  -8.279  1.00  0.400          H  
ATOM   6502  N   CYS A 410      16.320 -35.383  -4.453  1.00  0.310          N  
ATOM   6503  CA  CYS A 410      15.409 -35.793  -3.403  1.00  0.360          C  
ATOM   6504  C   CYS A 410      13.989 -35.960  -3.965  1.00  0.350          C  
ATOM   6505  O   CYS A 410      13.663 -35.354  -4.983  1.00  0.610          O  
ATOM   6506  CB  CYS A 410      15.374 -34.733  -2.323  1.00  0.480          C  
ATOM   6507  SG  CYS A 410      14.449 -33.327  -2.803  1.00  0.480          S  
ATOM   6508  H   CYS A 410      16.739 -34.446  -4.474  1.00  0.370          H  
ATOM   6509  HA  CYS A 410      15.791 -36.718  -2.988  1.00  0.430          H  
ATOM   6510 1HB  CYS A 410      14.946 -35.122  -1.429  1.00  0.580          H  
ATOM   6511 2HB  CYS A 410      16.394 -34.413  -2.090  1.00  0.580          H  
ATOM   6512  HG  CYS A 410      13.271 -33.963  -2.993  1.00  0.580          H  
ATOM   6513  N   PRO A 411      13.102 -36.754  -3.333  1.00  0.300          N  
ATOM   6514  CA  PRO A 411      11.696 -36.887  -3.683  1.00  0.320          C  
ATOM   6515  C   PRO A 411      10.962 -35.567  -3.606  1.00  0.300          C  
ATOM   6516  O   PRO A 411      11.171 -34.797  -2.657  1.00  0.310          O  
ATOM   6517  CB  PRO A 411      11.162 -37.828  -2.607  1.00  0.480          C  
ATOM   6518  CG  PRO A 411      12.348 -38.597  -2.152  1.00  0.480          C  
ATOM   6519  CD  PRO A 411      13.516 -37.641  -2.234  1.00  0.480          C  
ATOM   6520  HA  PRO A 411      11.610 -37.326  -4.689  1.00  0.380          H  
ATOM   6521 1HB  PRO A 411      10.698 -37.244  -1.796  1.00  0.580          H  
ATOM   6522 2HB  PRO A 411      10.374 -38.469  -3.028  1.00  0.580          H  
ATOM   6523 1HG  PRO A 411      12.160 -38.904  -1.137  1.00  0.580          H  
ATOM   6524 2HG  PRO A 411      12.489 -39.511  -2.748  1.00  0.580          H  
ATOM   6525 1HD  PRO A 411      13.628 -37.091  -1.296  1.00  0.580          H  
ATOM   6526 2HD  PRO A 411      14.399 -38.235  -2.489  1.00  0.580          H  
ATOM   6527  N   ILE A 412      10.050 -35.347  -4.548  1.00  0.330          N  
ATOM   6528  CA  ILE A 412       9.250 -34.130  -4.557  1.00  0.350          C  
ATOM   6529  C   ILE A 412       7.765 -34.443  -4.427  1.00  0.290          C  
ATOM   6530  O   ILE A 412       7.218 -35.216  -5.215  1.00  0.310          O  
ATOM   6531  CB  ILE A 412       9.466 -33.332  -5.866  1.00  0.480          C  
ATOM   6532  CG1 ILE A 412      11.002 -33.108  -6.112  1.00  0.480          C  
ATOM   6533  CG2 ILE A 412       8.683 -31.961  -5.789  1.00  0.480          C  
ATOM   6534  CD1 ILE A 412      11.708 -32.309  -5.082  1.00  0.480          C  
ATOM   6535  H   ILE A 412       9.916 -36.030  -5.284  1.00  0.400          H  
ATOM   6536  HA  ILE A 412       9.524 -33.513  -3.704  1.00  0.420          H  
ATOM   6537  HB  ILE A 412       9.089 -33.908  -6.710  1.00  0.580          H  
ATOM   6538 1HG1 ILE A 412      11.486 -34.086  -6.153  1.00  0.580          H  
ATOM   6539 2HG1 ILE A 412      11.140 -32.619  -7.074  1.00  0.580          H  
ATOM   6540 1HG2 ILE A 412       8.831 -31.405  -6.713  1.00  0.580          H  
ATOM   6541 2HG2 ILE A 412       7.616 -32.143  -5.658  1.00  0.580          H  
ATOM   6542 3HG2 ILE A 412       9.038 -31.364  -4.948  1.00  0.580          H  
ATOM   6543 1HD1 ILE A 412      12.722 -32.250  -5.324  1.00  0.580          H  
ATOM   6544 2HD1 ILE A 412      11.298 -31.310  -5.035  1.00  0.580          H  
ATOM   6545 3HD1 ILE A 412      11.625 -32.790  -4.130  1.00  0.580          H  
ATOM   6546  N   ILE A 413       7.115 -33.809  -3.463  1.00  0.260          N  
ATOM   6547  CA  ILE A 413       5.678 -33.946  -3.264  1.00  0.270          C  
ATOM   6548  C   ILE A 413       5.006 -32.674  -3.700  1.00  0.240          C  
ATOM   6549  O   ILE A 413       5.401 -31.589  -3.283  1.00  0.260          O  
ATOM   6550  CB  ILE A 413       5.293 -34.241  -1.803  1.00  0.370          C  
ATOM   6551  CG1 ILE A 413       5.901 -35.580  -1.402  1.00  0.370          C  
ATOM   6552  CG2 ILE A 413       3.719 -34.191  -1.603  1.00  0.370          C  
ATOM   6553  CD1 ILE A 413       5.774 -35.904   0.032  1.00  0.370          C  
ATOM   6554  H   ILE A 413       7.662 -33.196  -2.850  1.00  0.310          H  
ATOM   6555  HA  ILE A 413       5.308 -34.760  -3.886  1.00  0.320          H  
ATOM   6556  HB  ILE A 413       5.744 -33.492  -1.175  1.00  0.450          H  
ATOM   6557 1HG1 ILE A 413       5.415 -36.372  -1.981  1.00  0.450          H  
ATOM   6558 2HG1 ILE A 413       6.961 -35.571  -1.653  1.00  0.450          H  
ATOM   6559 1HG2 ILE A 413       3.455 -34.374  -0.575  1.00  0.450          H  
ATOM   6560 2HG2 ILE A 413       3.331 -33.213  -1.878  1.00  0.450          H  
ATOM   6561 3HG2 ILE A 413       3.245 -34.954  -2.232  1.00  0.450          H  
ATOM   6562 1HD1 ILE A 413       6.222 -36.854   0.201  1.00  0.450          H  
ATOM   6563 2HD1 ILE A 413       6.270 -35.151   0.638  1.00  0.450          H  
ATOM   6564 3HD1 ILE A 413       4.736 -35.960   0.286  1.00  0.450          H  
ATOM   6565  N   GLU A 414       4.015 -32.803  -4.563  1.00  0.250          N  
ATOM   6566  CA  GLU A 414       3.292 -31.648  -5.065  1.00  0.250          C  
ATOM   6567  C   GLU A 414       1.863 -31.607  -4.532  1.00  0.290          C  
ATOM   6568  O   GLU A 414       1.044 -32.458  -4.887  1.00  0.420          O  
ATOM   6569  CB  GLU A 414       3.280 -31.675  -6.587  1.00  0.350          C  
ATOM   6570  CG  GLU A 414       4.637 -31.558  -7.244  1.00  0.350          C  
ATOM   6571  CD  GLU A 414       4.540 -31.597  -8.746  1.00  0.350          C  
ATOM   6572  OE1 GLU A 414       3.626 -32.215  -9.252  1.00  0.350          O  
ATOM   6573  OE2 GLU A 414       5.354 -30.973  -9.387  1.00  0.350          O  
ATOM   6574  H   GLU A 414       3.762 -33.733  -4.874  1.00  0.300          H  
ATOM   6575  HA  GLU A 414       3.800 -30.742  -4.736  1.00  0.300          H  
ATOM   6576 1HB  GLU A 414       2.830 -32.602  -6.924  1.00  0.420          H  
ATOM   6577 2HB  GLU A 414       2.673 -30.848  -6.950  1.00  0.420          H  
ATOM   6578 1HG  GLU A 414       5.102 -30.622  -6.933  1.00  0.420          H  
ATOM   6579 2HG  GLU A 414       5.271 -32.377  -6.903  1.00  0.420          H  
ATOM   6580  N   VAL A 415       1.581 -30.633  -3.670  1.00  0.230          N  
ATOM   6581  CA  VAL A 415       0.273 -30.499  -3.063  1.00  0.230          C  
ATOM   6582  C   VAL A 415      -0.590 -29.565  -3.889  1.00  0.270          C  
ATOM   6583  O   VAL A 415      -0.364 -28.349  -3.960  1.00  0.350          O  
ATOM   6584  CB  VAL A 415       0.389 -29.990  -1.610  1.00  0.320          C  
ATOM   6585  CG1 VAL A 415      -1.006 -29.787  -0.983  1.00  0.320          C  
ATOM   6586  CG2 VAL A 415       1.198 -31.003  -0.800  1.00  0.320          C  
ATOM   6587  H   VAL A 415       2.315 -29.967  -3.441  1.00  0.280          H  
ATOM   6588  HA  VAL A 415      -0.190 -31.476  -3.038  1.00  0.280          H  
ATOM   6589  HB  VAL A 415       0.891 -29.044  -1.604  1.00  0.390          H  
ATOM   6590 1HG1 VAL A 415      -0.889 -29.425   0.032  1.00  0.390          H  
ATOM   6591 2HG1 VAL A 415      -1.575 -29.058  -1.559  1.00  0.390          H  
ATOM   6592 3HG1 VAL A 415      -1.539 -30.713  -0.972  1.00  0.390          H  
ATOM   6593 1HG2 VAL A 415       1.307 -30.654   0.219  1.00  0.390          H  
ATOM   6594 2HG2 VAL A 415       0.692 -31.962  -0.806  1.00  0.390          H  
ATOM   6595 3HG2 VAL A 415       2.182 -31.111  -1.250  1.00  0.390          H  
ATOM   6596  N   TYR A 416      -1.613 -30.144  -4.478  1.00  0.270          N  
ATOM   6597  CA  TYR A 416      -2.509 -29.431  -5.355  1.00  0.310          C  
ATOM   6598  C   TYR A 416      -3.777 -29.032  -4.647  1.00  0.290          C  
ATOM   6599  O   TYR A 416      -4.255 -29.731  -3.752  1.00  0.240          O  
ATOM   6600  CB  TYR A 416      -2.834 -30.270  -6.582  1.00  0.420          C  
ATOM   6601  CG  TYR A 416      -1.666 -30.428  -7.505  1.00  0.420          C  
ATOM   6602  CD1 TYR A 416      -0.814 -31.508  -7.385  1.00  0.420          C  
ATOM   6603  CD2 TYR A 416      -1.445 -29.473  -8.483  1.00  0.420          C  
ATOM   6604  CE1 TYR A 416       0.255 -31.628  -8.245  1.00  0.420          C  
ATOM   6605  CE2 TYR A 416      -0.377 -29.594  -9.337  1.00  0.420          C  
ATOM   6606  CZ  TYR A 416       0.477 -30.661  -9.222  1.00  0.420          C  
ATOM   6607  OH  TYR A 416       1.546 -30.767 -10.092  1.00  0.420          O  
ATOM   6608  H   TYR A 416      -1.734 -31.138  -4.352  1.00  0.320          H  
ATOM   6609  HA  TYR A 416      -2.016 -28.515  -5.681  1.00  0.370          H  
ATOM   6610 1HB  TYR A 416      -3.161 -31.263  -6.270  1.00  0.500          H  
ATOM   6611 2HB  TYR A 416      -3.652 -29.812  -7.137  1.00  0.500          H  
ATOM   6612  HD1 TYR A 416      -0.982 -32.262  -6.616  1.00  0.500          H  
ATOM   6613  HD2 TYR A 416      -2.118 -28.622  -8.576  1.00  0.500          H  
ATOM   6614  HE1 TYR A 416       0.928 -32.477  -8.158  1.00  0.500          H  
ATOM   6615  HE2 TYR A 416      -0.204 -28.841 -10.105  1.00  0.500          H  
ATOM   6616  HH  TYR A 416       2.179 -31.454  -9.778  1.00  0.500          H  
ATOM   6617  N   GLY A 417      -4.334 -27.917  -5.089  1.00  0.350          N  
ATOM   6618  CA  GLY A 417      -5.580 -27.407  -4.559  1.00  0.370          C  
ATOM   6619  C   GLY A 417      -5.336 -26.187  -3.698  1.00  0.380          C  
ATOM   6620  O   GLY A 417      -4.231 -25.937  -3.233  1.00  0.550          O  
ATOM   6621  H   GLY A 417      -3.868 -27.400  -5.821  1.00  0.420          H  
ATOM   6622 1HA  GLY A 417      -6.249 -27.149  -5.380  1.00  0.440          H  
ATOM   6623 2HA  GLY A 417      -6.076 -28.178  -3.971  1.00  0.440          H  
ATOM   6624  N   ARG A 418      -6.377 -25.405  -3.521  1.00  0.410          N  
ATOM   6625  CA  ARG A 418      -6.357 -24.194  -2.724  1.00  0.380          C  
ATOM   6626  C   ARG A 418      -7.595 -24.222  -1.888  1.00  0.390          C  
ATOM   6627  O   ARG A 418      -8.544 -24.918  -2.237  1.00  0.480          O  
ATOM   6628  CB  ARG A 418      -6.345 -22.941  -3.594  1.00  0.540          C  
ATOM   6629  CG  ARG A 418      -5.069 -22.726  -4.371  1.00  0.540          C  
ATOM   6630  CD  ARG A 418      -5.116 -21.514  -5.232  1.00  0.540          C  
ATOM   6631  NE  ARG A 418      -3.818 -21.254  -5.880  1.00  0.540          N  
ATOM   6632  CZ  ARG A 418      -3.375 -21.814  -7.030  1.00  0.540          C  
ATOM   6633  NH1 ARG A 418      -4.112 -22.686  -7.689  1.00  0.540          N  
ATOM   6634  NH2 ARG A 418      -2.181 -21.477  -7.494  1.00  0.540          N  
ATOM   6635  H   ARG A 418      -7.256 -25.680  -3.940  1.00  0.490          H  
ATOM   6636  HA  ARG A 418      -5.481 -24.191  -2.073  1.00  0.460          H  
ATOM   6637 1HB  ARG A 418      -7.169 -22.983  -4.305  1.00  0.650          H  
ATOM   6638 2HB  ARG A 418      -6.508 -22.059  -2.966  1.00  0.650          H  
ATOM   6639 1HG  ARG A 418      -4.275 -22.583  -3.647  1.00  0.650          H  
ATOM   6640 2HG  ARG A 418      -4.851 -23.595  -4.986  1.00  0.650          H  
ATOM   6641 1HD  ARG A 418      -5.879 -21.626  -6.000  1.00  0.650          H  
ATOM   6642 2HD  ARG A 418      -5.361 -20.650  -4.610  1.00  0.650          H  
ATOM   6643  HE  ARG A 418      -3.198 -20.592  -5.427  1.00  0.650          H  
ATOM   6644 1HH1 ARG A 418      -5.021 -22.946  -7.344  1.00  0.650          H  
ATOM   6645 2HH1 ARG A 418      -3.768 -23.094  -8.548  1.00  0.650          H  
ATOM   6646 1HH2 ARG A 418      -1.613 -20.793  -6.996  1.00  0.650          H  
ATOM   6647 2HH2 ARG A 418      -1.836 -21.883  -8.351  1.00  0.650          H  
ATOM   6648  N   THR A 419      -7.609 -23.486  -0.802  1.00  0.360          N  
ATOM   6649  CA  THR A 419      -8.823 -23.385  -0.030  1.00  0.370          C  
ATOM   6650  C   THR A 419      -9.877 -22.698  -0.885  1.00  0.270          C  
ATOM   6651  O   THR A 419     -10.896 -23.305  -1.219  1.00  0.340          O  
ATOM   6652  CB  THR A 419      -8.528 -22.628   1.245  1.00  0.510          C  
ATOM   6653  OG1 THR A 419      -7.893 -21.418   0.883  1.00  0.510          O  
ATOM   6654  CG2 THR A 419      -7.615 -23.440   2.145  1.00  0.510          C  
ATOM   6655  H   THR A 419      -6.800 -22.943  -0.525  1.00  0.430          H  
ATOM   6656  HA  THR A 419      -9.177 -24.385   0.220  1.00  0.440          H  
ATOM   6657  HB  THR A 419      -9.449 -22.408   1.772  1.00  0.620          H  
ATOM   6658  HG1 THR A 419      -8.522 -20.828   0.419  1.00  0.620          H  
ATOM   6659 1HG2 THR A 419      -7.396 -22.870   3.049  1.00  0.620          H  
ATOM   6660 2HG2 THR A 419      -8.108 -24.373   2.411  1.00  0.620          H  
ATOM   6661 3HG2 THR A 419      -6.691 -23.660   1.627  1.00  0.620          H  
ATOM   6662  N   TYR A 420      -9.617 -21.450  -1.288  1.00  0.280          N  
ATOM   6663  CA  TYR A 420     -10.541 -20.781  -2.198  1.00  0.260          C  
ATOM   6664  C   TYR A 420      -9.784 -20.098  -3.353  1.00  0.250          C  
ATOM   6665  O   TYR A 420      -8.614 -19.750  -3.194  1.00  0.320          O  
ATOM   6666  CB  TYR A 420     -11.379 -19.788  -1.404  1.00  0.370          C  
ATOM   6667  CG  TYR A 420     -12.123 -20.454  -0.326  1.00  0.370          C  
ATOM   6668  CD1 TYR A 420     -11.561 -20.557   0.922  1.00  0.370          C  
ATOM   6669  CD2 TYR A 420     -13.353 -21.014  -0.586  1.00  0.370          C  
ATOM   6670  CE1 TYR A 420     -12.224 -21.225   1.903  1.00  0.370          C  
ATOM   6671  CE2 TYR A 420     -14.026 -21.666   0.408  1.00  0.370          C  
ATOM   6672  CZ  TYR A 420     -13.463 -21.776   1.652  1.00  0.370          C  
ATOM   6673  OH  TYR A 420     -14.129 -22.439   2.655  1.00  0.370          O  
ATOM   6674  H   TYR A 420      -8.803 -20.951  -0.902  1.00  0.340          H  
ATOM   6675  HA  TYR A 420     -11.197 -21.541  -2.610  1.00  0.310          H  
ATOM   6676 1HB  TYR A 420     -10.748 -19.018  -0.969  1.00  0.450          H  
ATOM   6677 2HB  TYR A 420     -12.087 -19.323  -2.042  1.00  0.450          H  
ATOM   6678  HD1 TYR A 420     -10.582 -20.121   1.124  1.00  0.450          H  
ATOM   6679  HD2 TYR A 420     -13.789 -20.941  -1.578  1.00  0.450          H  
ATOM   6680  HE1 TYR A 420     -11.775 -21.319   2.889  1.00  0.450          H  
ATOM   6681  HE2 TYR A 420     -15.000 -22.111   0.210  1.00  0.450          H  
ATOM   6682  HH  TYR A 420     -13.618 -22.378   3.467  1.00  0.450          H  
ATOM   6683  N   PRO A 421     -10.403 -19.927  -4.539  1.00  0.310          N  
ATOM   6684  CA  PRO A 421      -9.858 -19.197  -5.670  1.00  0.300          C  
ATOM   6685  C   PRO A 421      -9.800 -17.712  -5.355  1.00  0.210          C  
ATOM   6686  O   PRO A 421     -10.625 -17.217  -4.572  1.00  0.240          O  
ATOM   6687  CB  PRO A 421     -10.859 -19.504  -6.789  1.00  0.450          C  
ATOM   6688  CG  PRO A 421     -12.157 -19.815  -6.071  1.00  0.450          C  
ATOM   6689  CD  PRO A 421     -11.743 -20.506  -4.787  1.00  0.450          C  
ATOM   6690  HA  PRO A 421      -8.857 -19.584  -5.909  1.00  0.360          H  
ATOM   6691 1HB  PRO A 421     -10.943 -18.635  -7.462  1.00  0.540          H  
ATOM   6692 2HB  PRO A 421     -10.495 -20.344  -7.399  1.00  0.540          H  
ATOM   6693 1HG  PRO A 421     -12.712 -18.880  -5.880  1.00  0.540          H  
ATOM   6694 2HG  PRO A 421     -12.802 -20.442  -6.706  1.00  0.540          H  
ATOM   6695 1HD  PRO A 421     -12.464 -20.237  -4.017  1.00  0.540          H  
ATOM   6696 2HD  PRO A 421     -11.676 -21.597  -4.936  1.00  0.540          H  
ATOM   6697  N   VAL A 422      -8.851 -17.024  -5.984  1.00  0.200          N  
ATOM   6698  CA  VAL A 422      -8.708 -15.586  -5.854  1.00  0.170          C  
ATOM   6699  C   VAL A 422      -8.783 -14.971  -7.248  1.00  0.180          C  
ATOM   6700  O   VAL A 422      -8.008 -15.352  -8.127  1.00  0.200          O  
ATOM   6701  CB  VAL A 422      -7.357 -15.236  -5.186  1.00  0.250          C  
ATOM   6702  CG1 VAL A 422      -7.213 -13.722  -5.018  1.00  0.250          C  
ATOM   6703  CG2 VAL A 422      -7.270 -15.928  -3.861  1.00  0.250          C  
ATOM   6704  H   VAL A 422      -8.216 -17.516  -6.598  1.00  0.240          H  
ATOM   6705  HA  VAL A 422      -9.519 -15.207  -5.245  1.00  0.200          H  
ATOM   6706  HB  VAL A 422      -6.542 -15.569  -5.823  1.00  0.300          H  
ATOM   6707 1HG1 VAL A 422      -6.262 -13.500  -4.544  1.00  0.300          H  
ATOM   6708 2HG1 VAL A 422      -7.261 -13.222  -5.986  1.00  0.300          H  
ATOM   6709 3HG1 VAL A 422      -8.009 -13.364  -4.381  1.00  0.300          H  
ATOM   6710 1HG2 VAL A 422      -6.317 -15.687  -3.382  1.00  0.300          H  
ATOM   6711 2HG2 VAL A 422      -8.090 -15.584  -3.251  1.00  0.300          H  
ATOM   6712 3HG2 VAL A 422      -7.344 -17.006  -3.989  1.00  0.300          H  
ATOM   6713  N   GLN A 423      -9.705 -14.046  -7.473  1.00  0.170          N  
ATOM   6714  CA  GLN A 423      -9.786 -13.455  -8.805  1.00  0.200          C  
ATOM   6715  C   GLN A 423      -8.688 -12.438  -8.989  1.00  0.190          C  
ATOM   6716  O   GLN A 423      -8.573 -11.481  -8.222  1.00  0.180          O  
ATOM   6717  CB  GLN A 423     -11.132 -12.801  -9.080  1.00  0.270          C  
ATOM   6718  CG  GLN A 423     -11.222 -12.094 -10.467  1.00  0.270          C  
ATOM   6719  CD  GLN A 423     -11.168 -13.036 -11.660  1.00  0.270          C  
ATOM   6720  OE1 GLN A 423     -11.985 -13.957 -11.748  1.00  0.270          O  
ATOM   6721  NE2 GLN A 423     -10.219 -12.821 -12.588  1.00  0.270          N  
ATOM   6722  H   GLN A 423     -10.323 -13.769  -6.703  1.00  0.200          H  
ATOM   6723  HA  GLN A 423      -9.640 -14.245  -9.542  1.00  0.240          H  
ATOM   6724 1HB  GLN A 423     -11.923 -13.547  -9.020  1.00  0.320          H  
ATOM   6725 2HB  GLN A 423     -11.318 -12.073  -8.320  1.00  0.320          H  
ATOM   6726 1HG  GLN A 423     -12.174 -11.576 -10.510  1.00  0.320          H  
ATOM   6727 2HG  GLN A 423     -10.411 -11.374 -10.576  1.00  0.320          H  
ATOM   6728 1HE2 GLN A 423     -10.163 -13.419 -13.391  1.00  0.320          H  
ATOM   6729 2HE2 GLN A 423      -9.530 -12.053 -12.497  1.00  0.320          H  
ATOM   6730  N   GLU A 424      -7.889 -12.652 -10.015  1.00  0.230          N  
ATOM   6731  CA  GLU A 424      -6.776 -11.785 -10.337  1.00  0.230          C  
ATOM   6732  C   GLU A 424      -7.170 -10.659 -11.296  1.00  0.240          C  
ATOM   6733  O   GLU A 424      -7.857 -10.892 -12.301  1.00  0.280          O  
ATOM   6734  CB  GLU A 424      -5.664 -12.663 -10.923  1.00  0.320          C  
ATOM   6735  CG  GLU A 424      -4.339 -11.999 -11.194  1.00  0.320          C  
ATOM   6736  CD  GLU A 424      -3.304 -12.997 -11.651  1.00  0.320          C  
ATOM   6737  OE1 GLU A 424      -3.639 -14.166 -11.740  1.00  0.320          O  
ATOM   6738  OE2 GLU A 424      -2.177 -12.640 -11.826  1.00  0.320          O  
ATOM   6739  H   GLU A 424      -8.035 -13.488 -10.569  1.00  0.280          H  
ATOM   6740  HA  GLU A 424      -6.414 -11.329  -9.413  1.00  0.280          H  
ATOM   6741 1HB  GLU A 424      -5.484 -13.494 -10.251  1.00  0.390          H  
ATOM   6742 2HB  GLU A 424      -6.009 -13.085 -11.866  1.00  0.390          H  
ATOM   6743 1HG  GLU A 424      -4.449 -11.211 -11.942  1.00  0.390          H  
ATOM   6744 2HG  GLU A 424      -4.009 -11.552 -10.272  1.00  0.390          H  
ATOM   6745  N   TYR A 425      -6.731  -9.442 -10.973  1.00  0.220          N  
ATOM   6746  CA  TYR A 425      -6.937  -8.262 -11.807  1.00  0.220          C  
ATOM   6747  C   TYR A 425      -5.606  -7.555 -12.059  1.00  0.220          C  
ATOM   6748  O   TYR A 425      -4.697  -7.623 -11.226  1.00  0.220          O  
ATOM   6749  CB  TYR A 425      -7.877  -7.277 -11.124  1.00  0.310          C  
ATOM   6750  CG  TYR A 425      -9.229  -7.784 -10.810  1.00  0.310          C  
ATOM   6751  CD1 TYR A 425      -9.475  -8.310  -9.566  1.00  0.310          C  
ATOM   6752  CD2 TYR A 425     -10.230  -7.717 -11.741  1.00  0.310          C  
ATOM   6753  CE1 TYR A 425     -10.714  -8.745  -9.251  1.00  0.310          C  
ATOM   6754  CE2 TYR A 425     -11.485  -8.163 -11.425  1.00  0.310          C  
ATOM   6755  CZ  TYR A 425     -11.733  -8.669 -10.183  1.00  0.310          C  
ATOM   6756  OH  TYR A 425     -13.001  -9.098  -9.861  1.00  0.310          O  
ATOM   6757  H   TYR A 425      -6.271  -9.329 -10.067  1.00  0.260          H  
ATOM   6758  HA  TYR A 425      -7.348  -8.566 -12.771  1.00  0.260          H  
ATOM   6759 1HB  TYR A 425      -7.434  -6.971 -10.203  1.00  0.370          H  
ATOM   6760 2HB  TYR A 425      -7.980  -6.390 -11.728  1.00  0.370          H  
ATOM   6761  HD1 TYR A 425      -8.676  -8.365  -8.825  1.00  0.370          H  
ATOM   6762  HD2 TYR A 425     -10.035  -7.308 -12.724  1.00  0.370          H  
ATOM   6763  HE1 TYR A 425     -10.890  -9.138  -8.283  1.00  0.370          H  
ATOM   6764  HE2 TYR A 425     -12.285  -8.104 -12.162  1.00  0.370          H  
ATOM   6765  HH  TYR A 425     -13.593  -8.932 -10.601  1.00  0.370          H  
ATOM   6766  N   PHE A 426      -5.507  -6.857 -13.189  1.00  0.220          N  
ATOM   6767  CA  PHE A 426      -4.316  -6.067 -13.535  1.00  0.220          C  
ATOM   6768  C   PHE A 426      -4.620  -4.578 -13.553  1.00  0.230          C  
ATOM   6769  O   PHE A 426      -5.775  -4.165 -13.405  1.00  0.240          O  
ATOM   6770  CB  PHE A 426      -3.747  -6.531 -14.877  1.00  0.310          C  
ATOM   6771  CG  PHE A 426      -3.188  -7.908 -14.815  1.00  0.310          C  
ATOM   6772  CD1 PHE A 426      -4.008  -9.015 -14.952  1.00  0.310          C  
ATOM   6773  CD2 PHE A 426      -1.825  -8.103 -14.615  1.00  0.310          C  
ATOM   6774  CE1 PHE A 426      -3.486 -10.284 -14.878  1.00  0.310          C  
ATOM   6775  CE2 PHE A 426      -1.312  -9.373 -14.547  1.00  0.310          C  
ATOM   6776  CZ  PHE A 426      -2.139 -10.462 -14.675  1.00  0.310          C  
ATOM   6777  H   PHE A 426      -6.290  -6.877 -13.864  1.00  0.260          H  
ATOM   6778  HA  PHE A 426      -3.551  -6.237 -12.776  1.00  0.260          H  
ATOM   6779 1HB  PHE A 426      -4.532  -6.508 -15.639  1.00  0.370          H  
ATOM   6780 2HB  PHE A 426      -2.955  -5.852 -15.205  1.00  0.370          H  
ATOM   6781  HD1 PHE A 426      -5.082  -8.869 -15.109  1.00  0.370          H  
ATOM   6782  HD2 PHE A 426      -1.165  -7.229 -14.507  1.00  0.370          H  
ATOM   6783  HE1 PHE A 426      -4.140 -11.151 -14.971  1.00  0.370          H  
ATOM   6784  HE2 PHE A 426      -0.263  -9.524 -14.381  1.00  0.370          H  
ATOM   6785  HZ  PHE A 426      -1.724 -11.472 -14.605  1.00  0.370          H  
ATOM   6786  N   LEU A 427      -3.603  -3.749 -13.766  1.00  0.240          N  
ATOM   6787  CA  LEU A 427      -3.795  -2.306 -13.770  1.00  0.250          C  
ATOM   6788  C   LEU A 427      -4.904  -1.885 -14.734  1.00  0.270          C  
ATOM   6789  O   LEU A 427      -5.677  -0.972 -14.428  1.00  0.280          O  
ATOM   6790  CB  LEU A 427      -2.494  -1.605 -14.174  1.00  0.350          C  
ATOM   6791  CG  LEU A 427      -2.468  -0.079 -14.151  1.00  0.350          C  
ATOM   6792  CD1 LEU A 427      -2.682   0.412 -12.702  1.00  0.350          C  
ATOM   6793  CD2 LEU A 427      -1.128   0.409 -14.735  1.00  0.350          C  
ATOM   6794  H   LEU A 427      -2.661  -4.124 -13.899  1.00  0.290          H  
ATOM   6795  HA  LEU A 427      -4.072  -2.017 -12.762  1.00  0.300          H  
ATOM   6796 1HB  LEU A 427      -1.719  -1.941 -13.509  1.00  0.420          H  
ATOM   6797 2HB  LEU A 427      -2.242  -1.918 -15.181  1.00  0.420          H  
ATOM   6798  HG  LEU A 427      -3.274   0.304 -14.760  1.00  0.420          H  
ATOM   6799 1HD1 LEU A 427      -2.670   1.483 -12.682  1.00  0.420          H  
ATOM   6800 2HD1 LEU A 427      -3.636   0.072 -12.324  1.00  0.420          H  
ATOM   6801 3HD1 LEU A 427      -1.883   0.034 -12.066  1.00  0.420          H  
ATOM   6802 1HD2 LEU A 427      -1.107   1.495 -14.738  1.00  0.420          H  
ATOM   6803 2HD2 LEU A 427      -0.299   0.030 -14.130  1.00  0.420          H  
ATOM   6804 3HD2 LEU A 427      -1.021   0.046 -15.757  1.00  0.420          H  
ATOM   6805  N   GLU A 428      -4.973  -2.532 -15.905  1.00  0.300          N  
ATOM   6806  CA  GLU A 428      -5.974  -2.216 -16.912  1.00  0.340          C  
ATOM   6807  C   GLU A 428      -7.393  -2.447 -16.401  1.00  0.310          C  
ATOM   6808  O   GLU A 428      -8.318  -1.724 -16.774  1.00  0.330          O  
ATOM   6809  CB  GLU A 428      -5.803  -3.082 -18.146  1.00  0.460          C  
ATOM   6810  CG  GLU A 428      -4.515  -2.976 -18.871  1.00  0.460          C  
ATOM   6811  CD  GLU A 428      -3.483  -3.874 -18.342  1.00  0.460          C  
ATOM   6812  OE1 GLU A 428      -3.639  -4.324 -17.242  1.00  0.460          O  
ATOM   6813  OE2 GLU A 428      -2.538  -4.145 -19.032  1.00  0.460          O  
ATOM   6814  H   GLU A 428      -4.307  -3.279 -16.107  1.00  0.360          H  
ATOM   6815  HA  GLU A 428      -5.870  -1.166 -17.187  1.00  0.410          H  
ATOM   6816 1HB  GLU A 428      -5.964  -4.126 -17.881  1.00  0.550          H  
ATOM   6817 2HB  GLU A 428      -6.561  -2.795 -18.848  1.00  0.550          H  
ATOM   6818 1HG  GLU A 428      -4.669  -3.179 -19.923  1.00  0.550          H  
ATOM   6819 2HG  GLU A 428      -4.187  -1.979 -18.760  1.00  0.550          H  
ATOM   6820  N   ASP A 429      -7.564  -3.423 -15.506  1.00  0.270          N  
ATOM   6821  CA  ASP A 429      -8.869  -3.770 -14.991  1.00  0.260          C  
ATOM   6822  C   ASP A 429      -9.161  -2.863 -13.831  1.00  0.260          C  
ATOM   6823  O   ASP A 429     -10.293  -2.443 -13.621  1.00  0.290          O  
ATOM   6824  CB  ASP A 429      -8.865  -5.191 -14.440  1.00  0.370          C  
ATOM   6825  CG  ASP A 429      -8.579  -6.261 -15.449  1.00  0.370          C  
ATOM   6826  OD1 ASP A 429      -9.339  -6.454 -16.375  1.00  0.370          O  
ATOM   6827  OD2 ASP A 429      -7.559  -6.919 -15.289  1.00  0.370          O  
ATOM   6828  H   ASP A 429      -6.769  -3.961 -15.177  1.00  0.320          H  
ATOM   6829  HA  ASP A 429      -9.622  -3.647 -15.766  1.00  0.310          H  
ATOM   6830 1HB  ASP A 429      -8.121  -5.249 -13.658  1.00  0.440          H  
ATOM   6831 2HB  ASP A 429      -9.833  -5.390 -13.984  1.00  0.440          H  
ATOM   6832  N   CYS A 430      -8.122  -2.511 -13.084  1.00  0.250          N  
ATOM   6833  CA  CYS A 430      -8.306  -1.683 -11.912  1.00  0.250          C  
ATOM   6834  C   CYS A 430      -8.860  -0.350 -12.384  1.00  0.280          C  
ATOM   6835  O   CYS A 430      -9.836   0.172 -11.834  1.00  0.320          O  
ATOM   6836  CB  CYS A 430      -6.957  -1.434 -11.228  1.00  0.350          C  
ATOM   6837  SG  CYS A 430      -6.194  -2.915 -10.523  1.00  0.350          S  
ATOM   6838  H   CYS A 430      -7.208  -2.903 -13.312  1.00  0.300          H  
ATOM   6839  HA  CYS A 430      -9.009  -2.160 -11.228  1.00  0.300          H  
ATOM   6840 1HB  CYS A 430      -6.259  -0.999 -11.937  1.00  0.420          H  
ATOM   6841 2HB  CYS A 430      -7.092  -0.709 -10.424  1.00  0.420          H  
ATOM   6842  HG  CYS A 430      -5.997  -3.541 -11.709  1.00  0.420          H  
ATOM   6843  N   ILE A 431      -8.265   0.169 -13.457  1.00  0.280          N  
ATOM   6844  CA  ILE A 431      -8.678   1.427 -14.027  1.00  0.320          C  
ATOM   6845  C   ILE A 431     -10.039   1.309 -14.710  1.00  0.360          C  
ATOM   6846  O   ILE A 431     -10.906   2.156 -14.473  1.00  0.410          O  
ATOM   6847  CB  ILE A 431      -7.595   1.985 -14.961  1.00  0.430          C  
ATOM   6848  CG1 ILE A 431      -6.329   2.356 -14.088  1.00  0.430          C  
ATOM   6849  CG2 ILE A 431      -8.127   3.199 -15.747  1.00  0.430          C  
ATOM   6850  CD1 ILE A 431      -5.086   2.681 -14.872  1.00  0.430          C  
ATOM   6851  H   ILE A 431      -7.459  -0.325 -13.854  1.00  0.340          H  
ATOM   6852  HA  ILE A 431      -8.781   2.140 -13.213  1.00  0.380          H  
ATOM   6853  HB  ILE A 431      -7.289   1.199 -15.656  1.00  0.520          H  
ATOM   6854 1HG1 ILE A 431      -6.562   3.198 -13.461  1.00  0.520          H  
ATOM   6855 2HG1 ILE A 431      -6.094   1.505 -13.446  1.00  0.520          H  
ATOM   6856 1HG2 ILE A 431      -7.353   3.547 -16.396  1.00  0.520          H  
ATOM   6857 2HG2 ILE A 431      -8.986   2.913 -16.352  1.00  0.520          H  
ATOM   6858 3HG2 ILE A 431      -8.424   3.997 -15.065  1.00  0.520          H  
ATOM   6859 1HD1 ILE A 431      -4.276   2.899 -14.184  1.00  0.520          H  
ATOM   6860 2HD1 ILE A 431      -4.827   1.824 -15.483  1.00  0.520          H  
ATOM   6861 3HD1 ILE A 431      -5.252   3.546 -15.509  1.00  0.520          H  
ATOM   6862  N   GLN A 432     -10.255   0.271 -15.544  1.00  0.340          N  
ATOM   6863  CA  GLN A 432     -11.531   0.088 -16.243  1.00  0.400          C  
ATOM   6864  C   GLN A 432     -12.717  -0.060 -15.269  1.00  0.390          C  
ATOM   6865  O   GLN A 432     -13.813   0.428 -15.547  1.00  0.450          O  
ATOM   6866  CB  GLN A 432     -11.449  -1.181 -17.118  1.00  0.540          C  
ATOM   6867  CG  GLN A 432     -12.653  -1.487 -18.037  1.00  0.540          C  
ATOM   6868  CD  GLN A 432     -12.821  -0.525 -19.210  1.00  0.540          C  
ATOM   6869  OE1 GLN A 432     -11.935  -0.457 -20.104  1.00  0.540          O  
ATOM   6870  NE2 GLN A 432     -13.928   0.214 -19.215  1.00  0.540          N  
ATOM   6871  H   GLN A 432      -9.510  -0.405 -15.745  1.00  0.410          H  
ATOM   6872  HA  GLN A 432     -11.704   0.959 -16.874  1.00  0.480          H  
ATOM   6873 1HB  GLN A 432     -10.571  -1.105 -17.751  1.00  0.640          H  
ATOM   6874 2HB  GLN A 432     -11.300  -2.043 -16.473  1.00  0.640          H  
ATOM   6875 1HG  GLN A 432     -12.518  -2.487 -18.443  1.00  0.640          H  
ATOM   6876 2HG  GLN A 432     -13.565  -1.453 -17.441  1.00  0.640          H  
ATOM   6877 1HE2 GLN A 432     -14.103   0.869 -19.954  1.00  0.640          H  
ATOM   6878 2HE2 GLN A 432     -14.591   0.122 -18.461  1.00  0.640          H  
ATOM   6879  N   MET A 433     -12.500  -0.762 -14.148  1.00  0.350          N  
ATOM   6880  CA  MET A 433     -13.508  -0.979 -13.110  1.00  0.380          C  
ATOM   6881  C   MET A 433     -13.792   0.262 -12.271  1.00  0.380          C  
ATOM   6882  O   MET A 433     -14.953   0.570 -11.987  1.00  0.410          O  
ATOM   6883  CB  MET A 433     -13.062  -2.120 -12.204  1.00  0.520          C  
ATOM   6884  CG  MET A 433     -13.071  -3.489 -12.874  1.00  0.520          C  
ATOM   6885  SD  MET A 433     -12.264  -4.771 -11.890  1.00  0.520          S  
ATOM   6886  CE  MET A 433     -13.363  -5.049 -10.508  1.00  0.520          C  
ATOM   6887  H   MET A 433     -11.584  -1.190 -14.009  1.00  0.420          H  
ATOM   6888  HA  MET A 433     -14.437  -1.263 -13.600  1.00  0.460          H  
ATOM   6889 1HB  MET A 433     -12.050  -1.920 -11.848  1.00  0.620          H  
ATOM   6890 2HB  MET A 433     -13.704  -2.156 -11.340  1.00  0.620          H  
ATOM   6891 1HG  MET A 433     -14.102  -3.787 -13.048  1.00  0.620          H  
ATOM   6892 2HG  MET A 433     -12.574  -3.428 -13.841  1.00  0.620          H  
ATOM   6893 1HE  MET A 433     -12.949  -5.824  -9.864  1.00  0.620          H  
ATOM   6894 2HE  MET A 433     -13.471  -4.134  -9.943  1.00  0.620          H  
ATOM   6895 3HE  MET A 433     -14.339  -5.367 -10.875  1.00  0.620          H  
ATOM   6896  N   THR A 434     -12.734   0.987 -11.880  1.00  0.380          N  
ATOM   6897  CA  THR A 434     -12.891   2.158 -11.027  1.00  0.370          C  
ATOM   6898  C   THR A 434     -13.107   3.471 -11.783  1.00  0.430          C  
ATOM   6899  O   THR A 434     -13.575   4.438 -11.180  1.00  0.540          O  
ATOM   6900  CB  THR A 434     -11.658   2.347 -10.090  1.00  0.520          C  
ATOM   6901  OG1 THR A 434     -10.474   2.549 -10.863  1.00  0.520          O  
ATOM   6902  CG2 THR A 434     -11.427   1.174  -9.164  1.00  0.520          C  
ATOM   6903  H   THR A 434     -11.785   0.692 -12.115  1.00  0.460          H  
ATOM   6904  HA  THR A 434     -13.764   1.995 -10.399  1.00  0.440          H  
ATOM   6905  HB  THR A 434     -11.827   3.234  -9.482  1.00  0.630          H  
ATOM   6906  HG1 THR A 434     -10.235   1.705 -11.294  1.00  0.630          H  
ATOM   6907 1HG2 THR A 434     -10.566   1.377  -8.530  1.00  0.630          H  
ATOM   6908 2HG2 THR A 434     -12.281   1.038  -8.567  1.00  0.630          H  
ATOM   6909 3HG2 THR A 434     -11.246   0.272  -9.743  1.00  0.630          H  
ATOM   6910  N   HIS A 435     -12.810   3.508 -13.096  1.00  0.380          N  
ATOM   6911  CA  HIS A 435     -12.899   4.716 -13.920  1.00  0.420          C  
ATOM   6912  C   HIS A 435     -11.926   5.746 -13.378  1.00  0.450          C  
ATOM   6913  O   HIS A 435     -12.219   6.939 -13.277  1.00  0.580          O  
ATOM   6914  CB  HIS A 435     -14.330   5.272 -13.949  1.00  0.570          C  
ATOM   6915  CG  HIS A 435     -15.320   4.283 -14.463  1.00  0.570          C  
ATOM   6916  ND1 HIS A 435     -15.439   3.971 -15.805  1.00  0.570          N  
ATOM   6917  CD2 HIS A 435     -16.213   3.505 -13.814  1.00  0.570          C  
ATOM   6918  CE1 HIS A 435     -16.374   3.049 -15.953  1.00  0.570          C  
ATOM   6919  NE2 HIS A 435     -16.859   2.752 -14.762  1.00  0.570          N  
ATOM   6920  H   HIS A 435     -12.409   2.692 -13.553  1.00  0.460          H  
ATOM   6921  HA  HIS A 435     -12.604   4.482 -14.943  1.00  0.500          H  
ATOM   6922 1HB  HIS A 435     -14.643   5.607 -12.968  1.00  0.690          H  
ATOM   6923 2HB  HIS A 435     -14.358   6.141 -14.604  1.00  0.690          H  
ATOM   6924  HD2 HIS A 435     -16.382   3.477 -12.737  1.00  0.690          H  
ATOM   6925  HE1 HIS A 435     -16.687   2.605 -16.898  1.00  0.690          H  
ATOM   6926  HE2 HIS A 435     -17.581   2.074 -14.570  1.00  0.690          H  
ATOM   6927  N   PHE A 436     -10.756   5.243 -13.011  1.00  0.450          N  
ATOM   6928  CA  PHE A 436      -9.689   6.067 -12.464  1.00  0.510          C  
ATOM   6929  C   PHE A 436      -9.107   7.053 -13.445  1.00  0.850          C  
ATOM   6930  O   PHE A 436      -8.765   6.703 -14.577  1.00  1.660          O  
ATOM   6931  CB  PHE A 436      -8.545   5.215 -11.950  1.00  0.690          C  
ATOM   6932  CG  PHE A 436      -7.384   6.027 -11.444  1.00  0.690          C  
ATOM   6933  CD1 PHE A 436      -7.419   6.644 -10.205  1.00  0.690          C  
ATOM   6934  CD2 PHE A 436      -6.236   6.166 -12.227  1.00  0.690          C  
ATOM   6935  CE1 PHE A 436      -6.348   7.379  -9.762  1.00  0.690          C  
ATOM   6936  CE2 PHE A 436      -5.170   6.895 -11.778  1.00  0.690          C  
ATOM   6937  CZ  PHE A 436      -5.224   7.504 -10.542  1.00  0.690          C  
ATOM   6938  H   PHE A 436     -10.643   4.239 -13.172  1.00  0.540          H  
ATOM   6939  HA  PHE A 436     -10.103   6.632 -11.627  1.00  0.610          H  
ATOM   6940 1HB  PHE A 436      -8.899   4.578 -11.140  1.00  0.830          H  
ATOM   6941 2HB  PHE A 436      -8.198   4.578 -12.735  1.00  0.830          H  
ATOM   6942  HD1 PHE A 436      -8.307   6.543  -9.578  1.00  0.830          H  
ATOM   6943  HD2 PHE A 436      -6.191   5.689 -13.210  1.00  0.830          H  
ATOM   6944  HE1 PHE A 436      -6.390   7.863  -8.786  1.00  0.830          H  
ATOM   6945  HE2 PHE A 436      -4.285   6.995 -12.402  1.00  0.830          H  
ATOM   6946  HZ  PHE A 436      -4.379   8.086 -10.181  1.00  0.830          H  
ATOM   6947  N   VAL A 437      -8.969   8.284 -12.997  1.00  0.580          N  
ATOM   6948  CA  VAL A 437      -8.343   9.319 -13.778  1.00  0.780          C  
ATOM   6949  C   VAL A 437      -7.253   9.943 -12.911  1.00  0.760          C  
ATOM   6950  O   VAL A 437      -7.553  10.345 -11.789  1.00  0.860          O  
ATOM   6951  CB  VAL A 437      -9.378  10.386 -14.195  1.00  1.010          C  
ATOM   6952  CG1 VAL A 437      -8.709  11.501 -14.993  1.00  1.010          C  
ATOM   6953  CG2 VAL A 437     -10.470   9.725 -15.025  1.00  1.010          C  
ATOM   6954  H   VAL A 437      -9.307   8.505 -12.069  1.00  0.700          H  
ATOM   6955  HA  VAL A 437      -7.941   8.862 -14.672  1.00  0.940          H  
ATOM   6956  HB  VAL A 437      -9.815  10.834 -13.302  1.00  1.210          H  
ATOM   6957 1HG1 VAL A 437      -9.454  12.244 -15.268  1.00  1.210          H  
ATOM   6958 2HG1 VAL A 437      -7.934  11.982 -14.393  1.00  1.210          H  
ATOM   6959 3HG1 VAL A 437      -8.262  11.091 -15.895  1.00  1.210          H  
ATOM   6960 1HG2 VAL A 437     -11.207  10.469 -15.317  1.00  1.210          H  
ATOM   6961 2HG2 VAL A 437     -10.029   9.279 -15.915  1.00  1.210          H  
ATOM   6962 3HG2 VAL A 437     -10.963   8.948 -14.443  1.00  1.210          H  
ATOM   6963  N   PRO A 438      -5.996  10.014 -13.367  1.00  1.030          N  
ATOM   6964  CA  PRO A 438      -4.886  10.589 -12.654  1.00  1.090          C  
ATOM   6965  C   PRO A 438      -5.033  12.105 -12.583  1.00  0.740          C  
ATOM   6966  O   PRO A 438      -5.647  12.688 -13.472  1.00  0.850          O  
ATOM   6967  CB  PRO A 438      -3.679  10.139 -13.492  1.00  1.640          C  
ATOM   6968  CG  PRO A 438      -4.221   9.950 -14.872  1.00  1.640          C  
ATOM   6969  CD  PRO A 438      -5.635   9.473 -14.689  1.00  1.640          C  
ATOM   6970  HA  PRO A 438      -4.881  10.124 -11.666  1.00  1.310          H  
ATOM   6971 1HB  PRO A 438      -2.889  10.906 -13.469  1.00  1.960          H  
ATOM   6972 2HB  PRO A 438      -3.245   9.215 -13.080  1.00  1.960          H  
ATOM   6973 1HG  PRO A 438      -4.158  10.892 -15.445  1.00  1.960          H  
ATOM   6974 2HG  PRO A 438      -3.612   9.209 -15.413  1.00  1.960          H  
ATOM   6975 1HD  PRO A 438      -6.231   9.913 -15.496  1.00  1.960          H  
ATOM   6976 2HD  PRO A 438      -5.664   8.380 -14.682  1.00  1.960          H  
ATOM   6977  N   PRO A 439      -4.436  12.739 -11.563  1.00  1.360          N  
ATOM   6978  CA  PRO A 439      -4.393  14.164 -11.255  1.00  1.770          C  
ATOM   6979  C   PRO A 439      -3.498  15.056 -12.143  1.00  1.410          C  
ATOM   6980  O   PRO A 439      -2.585  14.555 -12.806  1.00  1.180          O  
ATOM   6981  CB  PRO A 439      -3.853  14.157  -9.814  1.00  2.660          C  
ATOM   6982  CG  PRO A 439      -3.008  12.926  -9.725  1.00  2.660          C  
ATOM   6983  CD  PRO A 439      -3.715  11.910 -10.553  1.00  2.660          C  
ATOM   6984  HA  PRO A 439      -5.436  14.490 -11.263  1.00  2.120          H  
ATOM   6985 1HB  PRO A 439      -3.277  15.067  -9.607  1.00  3.190          H  
ATOM   6986 2HB  PRO A 439      -4.692  14.143  -9.099  1.00  3.190          H  
ATOM   6987 1HG  PRO A 439      -1.994  13.132 -10.098  1.00  3.190          H  
ATOM   6988 2HG  PRO A 439      -2.899  12.611  -8.671  1.00  3.190          H  
ATOM   6989 1HD  PRO A 439      -2.967  11.255 -11.013  1.00  3.190          H  
ATOM   6990 2HD  PRO A 439      -4.425  11.362  -9.908  1.00  3.190          H  
ATOM   6991  N   PRO A 440      -3.727  16.399 -12.111  1.00  1.910          N  
ATOM   6992  CA  PRO A 440      -2.948  17.497 -12.705  1.00  2.000          C  
ATOM   6993  C   PRO A 440      -1.436  17.488 -12.464  1.00  1.960          C  
ATOM   6994  O   PRO A 440      -0.717  18.264 -13.083  1.00  1.770          O  
ATOM   6995  CB  PRO A 440      -3.572  18.738 -12.056  1.00  3.000          C  
ATOM   6996  CG  PRO A 440      -4.987  18.350 -11.755  1.00  3.000          C  
ATOM   6997  CD  PRO A 440      -4.944  16.899 -11.391  1.00  3.000          C  
ATOM   6998  HA  PRO A 440      -3.145  17.508 -13.789  1.00  2.400          H  
ATOM   6999 1HB  PRO A 440      -3.003  19.013 -11.154  1.00  3.600          H  
ATOM   7000 2HB  PRO A 440      -3.505  19.592 -12.746  1.00  3.600          H  
ATOM   7001 1HG  PRO A 440      -5.381  18.978 -10.940  1.00  3.600          H  
ATOM   7002 2HG  PRO A 440      -5.622  18.544 -12.634  1.00  3.600          H  
ATOM   7003 1HD  PRO A 440      -4.861  16.781 -10.302  1.00  3.600          H  
ATOM   7004 2HD  PRO A 440      -5.865  16.463 -11.802  1.00  3.600          H  
ATOM   7005  N   LYS A 441      -0.951  16.631 -11.558  1.00  2.620          N  
ATOM   7006  CA  LYS A 441       0.471  16.519 -11.263  1.00  3.040          C  
ATOM   7007  C   LYS A 441       1.251  15.923 -12.437  1.00  3.240          C  
ATOM   7008  O   LYS A 441       2.487  15.965 -12.469  1.00  3.460          O  
ATOM   7009  CB  LYS A 441       0.677  15.674 -10.008  1.00  4.090          C  
ATOM   7010  CG  LYS A 441       0.174  16.342  -8.725  1.00  4.090          C  
ATOM   7011  CD  LYS A 441       0.596  15.576  -7.459  1.00  4.090          C  
ATOM   7012  CE  LYS A 441      -0.256  14.320  -7.216  1.00  4.090          C  
ATOM   7013  NZ  LYS A 441       0.090  13.658  -5.913  1.00  4.090          N  
ATOM   7014  H   LYS A 441      -1.574  16.031 -11.045  1.00  3.140          H  
ATOM   7015  HA  LYS A 441       0.864  17.520 -11.080  1.00  3.650          H  
ATOM   7016 1HB  LYS A 441       0.152  14.729 -10.133  1.00  4.910          H  
ATOM   7017 2HB  LYS A 441       1.736  15.452  -9.888  1.00  4.910          H  
ATOM   7018 1HG  LYS A 441       0.575  17.355  -8.672  1.00  4.910          H  
ATOM   7019 2HG  LYS A 441      -0.913  16.408  -8.758  1.00  4.910          H  
ATOM   7020 1HD  LYS A 441       1.643  15.279  -7.549  1.00  4.910          H  
ATOM   7021 2HD  LYS A 441       0.501  16.234  -6.596  1.00  4.910          H  
ATOM   7022 1HE  LYS A 441      -1.307  14.606  -7.195  1.00  4.910          H  
ATOM   7023 2HE  LYS A 441      -0.102  13.604  -8.020  1.00  4.910          H  
ATOM   7024 1HZ  LYS A 441      -0.516  12.829  -5.772  1.00  4.910          H  
ATOM   7025 2HZ  LYS A 441       1.053  13.367  -5.915  1.00  4.910          H  
ATOM   7026 3HZ  LYS A 441      -0.065  14.299  -5.154  1.00  4.910          H  
ATOM   7027  N   ASP A 442       0.535  15.418 -13.447  1.00  3.530          N  
ATOM   7028  CA  ASP A 442       1.175  14.860 -14.636  1.00  4.000          C  
ATOM   7029  C   ASP A 442       1.669  15.994 -15.541  1.00  3.660          C  
ATOM   7030  O   ASP A 442       1.084  16.292 -16.584  1.00  3.500          O  
ATOM   7031  CB  ASP A 442       0.180  13.994 -15.421  1.00  5.410          C  
ATOM   7032  CG  ASP A 442       0.840  13.212 -16.544  1.00  5.410          C  
ATOM   7033  OD1 ASP A 442       2.034  13.091 -16.499  1.00  5.410          O  
ATOM   7034  OD2 ASP A 442       0.171  12.761 -17.451  1.00  5.410          O  
ATOM   7035  H   ASP A 442      -0.486  15.379 -13.356  1.00  4.240          H  
ATOM   7036  HA  ASP A 442       2.029  14.255 -14.330  1.00  4.800          H  
ATOM   7037 1HB  ASP A 442      -0.309  13.292 -14.742  1.00  6.490          H  
ATOM   7038 2HB  ASP A 442      -0.598  14.631 -15.842  1.00  6.490          H  
ATOM   7039  N   LYS A 443       2.743  16.642 -15.103  1.00  3.900          N  
ATOM   7040  CA  LYS A 443       3.320  17.804 -15.769  1.00  3.890          C  
ATOM   7041  C   LYS A 443       4.468  17.438 -16.692  1.00  3.400          C  
ATOM   7042  O   LYS A 443       5.133  16.428 -16.491  1.00  3.260          O  
ATOM   7043  CB  LYS A 443       3.787  18.813 -14.723  1.00  5.450          C  
ATOM   7044  CG  LYS A 443       2.652  19.396 -13.891  1.00  5.450          C  
ATOM   7045  CD  LYS A 443       3.158  20.401 -12.870  1.00  5.450          C  
ATOM   7046  CE  LYS A 443       2.009  20.968 -12.040  1.00  5.450          C  
ATOM   7047  NZ  LYS A 443       2.488  21.955 -11.022  1.00  5.450          N  
ATOM   7048  H   LYS A 443       3.118  16.313 -14.211  1.00  4.680          H  
ATOM   7049  HA  LYS A 443       2.540  18.268 -16.375  1.00  4.670          H  
ATOM   7050 1HB  LYS A 443       4.484  18.327 -14.039  1.00  6.540          H  
ATOM   7051 2HB  LYS A 443       4.314  19.632 -15.207  1.00  6.540          H  
ATOM   7052 1HG  LYS A 443       1.931  19.880 -14.549  1.00  6.540          H  
ATOM   7053 2HG  LYS A 443       2.138  18.591 -13.370  1.00  6.540          H  
ATOM   7054 1HD  LYS A 443       3.867  19.911 -12.202  1.00  6.540          H  
ATOM   7055 2HD  LYS A 443       3.665  21.220 -13.378  1.00  6.540          H  
ATOM   7056 1HE  LYS A 443       1.300  21.459 -12.703  1.00  6.540          H  
ATOM   7057 2HE  LYS A 443       1.501  20.145 -11.529  1.00  6.540          H  
ATOM   7058 1HZ  LYS A 443       1.699  22.304 -10.495  1.00  6.540          H  
ATOM   7059 2HZ  LYS A 443       3.139  21.506 -10.392  1.00  6.540          H  
ATOM   7060 3HZ  LYS A 443       2.948  22.725 -11.487  1.00  6.540          H  
ATOM   7061  N   LYS A 444       4.787  18.338 -17.629  1.00  3.760          N  
ATOM   7062  CA  LYS A 444       5.870  18.133 -18.603  1.00  3.930          C  
ATOM   7063  C   LYS A 444       7.231  17.877 -17.967  1.00  3.990          C  
ATOM   7064  O   LYS A 444       8.102  17.271 -18.594  1.00  4.070          O  
ATOM   7065  CB  LYS A 444       5.974  19.331 -19.545  1.00  5.430          C  
ATOM   7066  CG  LYS A 444       4.812  19.463 -20.529  1.00  5.430          C  
ATOM   7067  CD  LYS A 444       4.978  20.688 -21.428  1.00  5.430          C  
ATOM   7068  CE  LYS A 444       3.822  20.821 -22.419  1.00  5.430          C  
ATOM   7069  NZ  LYS A 444       3.958  22.037 -23.274  1.00  5.430          N  
ATOM   7070  H   LYS A 444       4.212  19.166 -17.708  1.00  4.510          H  
ATOM   7071  HA  LYS A 444       5.620  17.249 -19.197  1.00  4.720          H  
ATOM   7072 1HB  LYS A 444       6.031  20.248 -18.960  1.00  6.520          H  
ATOM   7073 2HB  LYS A 444       6.895  19.253 -20.123  1.00  6.520          H  
ATOM   7074 1HG  LYS A 444       4.771  18.565 -21.151  1.00  6.520          H  
ATOM   7075 2HG  LYS A 444       3.876  19.543 -19.983  1.00  6.520          H  
ATOM   7076 1HD  LYS A 444       5.021  21.588 -20.812  1.00  6.520          H  
ATOM   7077 2HD  LYS A 444       5.912  20.606 -21.985  1.00  6.520          H  
ATOM   7078 1HE  LYS A 444       3.799  19.941 -23.059  1.00  6.520          H  
ATOM   7079 2HE  LYS A 444       2.884  20.882 -21.867  1.00  6.520          H  
ATOM   7080 1HZ  LYS A 444       3.176  22.089 -23.913  1.00  6.520          H  
ATOM   7081 2HZ  LYS A 444       3.968  22.863 -22.690  1.00  6.520          H  
ATOM   7082 3HZ  LYS A 444       4.819  21.988 -23.800  1.00  6.520          H  
ATOM   7083  N   LYS A 445       7.414  18.336 -16.736  1.00  4.230          N  
ATOM   7084  CA  LYS A 445       8.664  18.160 -16.021  1.00  4.410          C  
ATOM   7085  C   LYS A 445       9.001  16.675 -15.877  1.00  3.560          C  
ATOM   7086  O   LYS A 445      10.179  16.304 -15.925  1.00  3.410          O  
ATOM   7087  CB  LYS A 445       8.594  18.808 -14.638  1.00  6.100          C  
ATOM   7088  CG  LYS A 445       9.910  18.760 -13.816  1.00  6.100          C  
ATOM   7089  CD  LYS A 445      11.013  19.629 -14.456  1.00  6.100          C  
ATOM   7090  CE  LYS A 445      12.180  19.897 -13.479  1.00  6.100          C  
ATOM   7091  NZ  LYS A 445      13.031  18.690 -13.231  1.00  6.100          N  
ATOM   7092  H   LYS A 445       6.646  18.815 -16.292  1.00  5.080          H  
ATOM   7093  HA  LYS A 445       9.454  18.634 -16.597  1.00  5.290          H  
ATOM   7094 1HB  LYS A 445       8.303  19.852 -14.743  1.00  7.320          H  
ATOM   7095 2HB  LYS A 445       7.820  18.314 -14.050  1.00  7.320          H  
ATOM   7096 1HG  LYS A 445       9.713  19.124 -12.809  1.00  7.320          H  
ATOM   7097 2HG  LYS A 445      10.270  17.731 -13.743  1.00  7.320          H  
ATOM   7098 1HD  LYS A 445      11.422  19.099 -15.322  1.00  7.320          H  
ATOM   7099 2HD  LYS A 445      10.597  20.577 -14.790  1.00  7.320          H  
ATOM   7100 1HE  LYS A 445      12.805  20.690 -13.884  1.00  7.320          H  
ATOM   7101 2HE  LYS A 445      11.762  20.228 -12.530  1.00  7.320          H  
ATOM   7102 1HZ  LYS A 445      13.769  18.906 -12.593  1.00  7.320          H  
ATOM   7103 2HZ  LYS A 445      12.510  17.890 -12.852  1.00  7.320          H  
ATOM   7104 3HZ  LYS A 445      13.458  18.346 -14.103  1.00  7.320          H  
ATOM   7105  N   LYS A 446       7.983  15.810 -15.696  1.00  3.240          N  
ATOM   7106  CA  LYS A 446       8.290  14.400 -15.499  1.00  2.850          C  
ATOM   7107  C   LYS A 446       8.802  13.791 -16.786  1.00  2.940          C  
ATOM   7108  O   LYS A 446       9.586  12.846 -16.748  1.00  3.390          O  
ATOM   7109  CB  LYS A 446       7.090  13.585 -14.973  1.00  4.150          C  
ATOM   7110  CG  LYS A 446       5.882  13.423 -15.930  1.00  4.150          C  
ATOM   7111  CD  LYS A 446       5.895  12.127 -16.769  1.00  4.150          C  
ATOM   7112  CE  LYS A 446       4.559  11.983 -17.477  1.00  4.150          C  
ATOM   7113  NZ  LYS A 446       4.574  10.982 -18.575  1.00  4.150          N  
ATOM   7114  H   LYS A 446       7.007  16.119 -15.711  1.00  3.890          H  
ATOM   7115  HA  LYS A 446       9.086  14.323 -14.759  1.00  3.420          H  
ATOM   7116 1HB  LYS A 446       7.432  12.584 -14.698  1.00  4.980          H  
ATOM   7117 2HB  LYS A 446       6.714  14.057 -14.067  1.00  4.980          H  
ATOM   7118 1HG  LYS A 446       4.942  13.486 -15.373  1.00  4.980          H  
ATOM   7119 2HG  LYS A 446       5.896  14.221 -16.646  1.00  4.980          H  
ATOM   7120 1HD  LYS A 446       6.673  12.146 -17.522  1.00  4.980          H  
ATOM   7121 2HD  LYS A 446       6.058  11.267 -16.123  1.00  4.980          H  
ATOM   7122 1HE  LYS A 446       3.830  11.664 -16.748  1.00  4.980          H  
ATOM   7123 2HE  LYS A 446       4.265  12.953 -17.886  1.00  4.980          H  
ATOM   7124 1HZ  LYS A 446       3.649  10.953 -18.986  1.00  4.980          H  
ATOM   7125 2HZ  LYS A 446       5.270  11.300 -19.285  1.00  4.980          H  
ATOM   7126 3HZ  LYS A 446       4.826  10.078 -18.233  1.00  4.980          H  
ATOM   7127  N   ASP A 447       8.412  14.345 -17.936  1.00  2.880          N  
ATOM   7128  CA  ASP A 447       8.904  13.795 -19.179  1.00  3.120          C  
ATOM   7129  C   ASP A 447      10.284  14.373 -19.449  1.00  2.990          C  
ATOM   7130  O   ASP A 447      11.178  13.666 -19.913  1.00  3.570          O  
ATOM   7131  CB  ASP A 447       7.970  14.120 -20.345  1.00  4.270          C  
ATOM   7132  CG  ASP A 447       6.614  13.415 -20.257  1.00  4.270          C  
ATOM   7133  OD1 ASP A 447       6.571  12.189 -20.235  1.00  4.270          O  
ATOM   7134  OD2 ASP A 447       5.627  14.096 -20.209  1.00  4.270          O  
ATOM   7135  H   ASP A 447       7.756  15.121 -17.950  1.00  3.460          H  
ATOM   7136  HA  ASP A 447       8.988  12.713 -19.084  1.00  3.740          H  
ATOM   7137 1HB  ASP A 447       7.796  15.201 -20.365  1.00  5.130          H  
ATOM   7138 2HB  ASP A 447       8.451  13.848 -21.283  1.00  5.130          H  
ATOM   7139  N   LYS A 448      10.502  15.641 -19.082  1.00  2.700          N  
ATOM   7140  CA  LYS A 448      11.802  16.273 -19.312  1.00  3.020          C  
ATOM   7141  C   LYS A 448      12.926  15.525 -18.601  1.00  2.550          C  
ATOM   7142  O   LYS A 448      14.021  15.371 -19.140  1.00  2.660          O  
ATOM   7143  CB  LYS A 448      11.807  17.736 -18.860  1.00  4.100          C  
ATOM   7144  CG  LYS A 448      10.996  18.685 -19.738  1.00  4.100          C  
ATOM   7145  CD  LYS A 448      11.036  20.115 -19.199  1.00  4.100          C  
ATOM   7146  CE  LYS A 448      10.212  21.065 -20.064  1.00  4.100          C  
ATOM   7147  NZ  LYS A 448      10.237  22.466 -19.538  1.00  4.100          N  
ATOM   7148  H   LYS A 448       9.724  16.186 -18.703  1.00  3.240          H  
ATOM   7149  HA  LYS A 448      12.011  16.245 -20.381  1.00  3.620          H  
ATOM   7150 1HB  LYS A 448      11.417  17.794 -17.845  1.00  4.920          H  
ATOM   7151 2HB  LYS A 448      12.833  18.098 -18.832  1.00  4.920          H  
ATOM   7152 1HG  LYS A 448      11.407  18.673 -20.748  1.00  4.920          H  
ATOM   7153 2HG  LYS A 448       9.969  18.347 -19.788  1.00  4.920          H  
ATOM   7154 1HD  LYS A 448      10.639  20.130 -18.184  1.00  4.920          H  
ATOM   7155 2HD  LYS A 448      12.067  20.464 -19.172  1.00  4.920          H  
ATOM   7156 1HE  LYS A 448      10.611  21.060 -21.077  1.00  4.920          H  
ATOM   7157 2HE  LYS A 448       9.178  20.715 -20.089  1.00  4.920          H  
ATOM   7158 1HZ  LYS A 448       9.681  23.062 -20.138  1.00  4.920          H  
ATOM   7159 2HZ  LYS A 448       9.858  22.487 -18.602  1.00  4.920          H  
ATOM   7160 3HZ  LYS A 448      11.189  22.805 -19.522  1.00  4.920          H  
ATOM   7161  N   ASP A 449      12.637  15.005 -17.417  1.00  2.450          N  
ATOM   7162  CA  ASP A 449      13.629  14.285 -16.631  1.00  2.410          C  
ATOM   7163  C   ASP A 449      13.701  12.777 -16.909  1.00  2.460          C  
ATOM   7164  O   ASP A 449      14.444  12.061 -16.230  1.00  2.870          O  
ATOM   7165  CB  ASP A 449      13.378  14.505 -15.133  1.00  3.390          C  
ATOM   7166  CG  ASP A 449      13.710  15.934 -14.632  1.00  3.390          C  
ATOM   7167  OD1 ASP A 449      14.540  16.603 -15.214  1.00  3.390          O  
ATOM   7168  OD2 ASP A 449      13.117  16.354 -13.650  1.00  3.390          O  
ATOM   7169  H   ASP A 449      11.715  15.204 -17.013  1.00  2.940          H  
ATOM   7170  HA  ASP A 449      14.604  14.709 -16.868  1.00  2.890          H  
ATOM   7171 1HB  ASP A 449      12.318  14.314 -14.931  1.00  4.070          H  
ATOM   7172 2HB  ASP A 449      13.955  13.785 -14.555  1.00  4.070          H  
ATOM   7173  N   ASP A 450      12.981  12.266 -17.916  1.00  2.720          N  
ATOM   7174  CA  ASP A 450      12.945  10.816 -18.164  1.00  3.220          C  
ATOM   7175  C   ASP A 450      14.167  10.257 -18.936  1.00  2.820          C  
ATOM   7176  O   ASP A 450      14.039   9.710 -20.029  1.00  3.180          O  
ATOM   7177  CB  ASP A 450      11.646  10.495 -18.939  1.00  4.310          C  
ATOM   7178  CG  ASP A 450      11.229   8.991 -19.036  1.00  4.310          C  
ATOM   7179  OD1 ASP A 450      11.628   8.199 -18.191  1.00  4.310          O  
ATOM   7180  OD2 ASP A 450      10.492   8.654 -19.946  1.00  4.310          O  
ATOM   7181  H   ASP A 450      12.413  12.878 -18.512  1.00  3.260          H  
ATOM   7182  HA  ASP A 450      12.903  10.319 -17.196  1.00  3.860          H  
ATOM   7183 1HB  ASP A 450      10.823  11.039 -18.465  1.00  5.170          H  
ATOM   7184 2HB  ASP A 450      11.732  10.898 -19.951  1.00  5.170          H  
ATOM   7185  N   ASP A 451      15.351  10.386 -18.340  1.00  2.440          N  
ATOM   7186  CA  ASP A 451      16.629   9.866 -18.866  1.00  2.300          C  
ATOM   7187  C   ASP A 451      16.900  10.061 -20.378  1.00  1.900          C  
ATOM   7188  O   ASP A 451      17.063  11.184 -20.859  1.00  2.240          O  
ATOM   7189  CB  ASP A 451      16.815   8.383 -18.504  1.00  3.280          C  
ATOM   7190  CG  ASP A 451      16.927   8.122 -17.016  1.00  3.280          C  
ATOM   7191  OD1 ASP A 451      17.532   8.888 -16.312  1.00  3.280          O  
ATOM   7192  OD2 ASP A 451      16.386   7.125 -16.588  1.00  3.280          O  
ATOM   7193  H   ASP A 451      15.334  10.866 -17.435  1.00  2.930          H  
ATOM   7194  HA  ASP A 451      17.418  10.405 -18.341  1.00  2.760          H  
ATOM   7195 1HB  ASP A 451      15.976   7.801 -18.897  1.00  3.930          H  
ATOM   7196 2HB  ASP A 451      17.736   8.009 -18.955  1.00  3.930          H  
ATOM   7197  N   GLY A 452      17.044   8.915 -21.090  1.00  1.960          N  
ATOM   7198  CA  GLY A 452      17.390   8.790 -22.509  1.00  1.840          C  
ATOM   7199  C   GLY A 452      16.544   7.728 -23.263  1.00  1.500          C  
ATOM   7200  O   GLY A 452      15.337   7.911 -23.441  1.00  2.160          O  
ATOM   7201  H   GLY A 452      16.857   8.047 -20.625  1.00  2.350          H  
ATOM   7202 1HA  GLY A 452      17.258   9.759 -22.991  1.00  2.210          H  
ATOM   7203 2HA  GLY A 452      18.446   8.540 -22.597  1.00  2.210          H  
ATOM   7204  N   GLY A 453      17.245   6.634 -23.746  1.00  1.320          N  
ATOM   7205  CA  GLY A 453      16.723   5.506 -24.569  1.00  1.270          C  
ATOM   7206  C   GLY A 453      15.977   4.451 -23.792  1.00  1.010          C  
ATOM   7207  O   GLY A 453      15.735   4.663 -22.607  1.00  1.530          O  
ATOM   7208  H   GLY A 453      18.229   6.603 -23.525  1.00  1.580          H  
ATOM   7209 1HA  GLY A 453      16.063   5.909 -25.338  1.00  1.520          H  
ATOM   7210 2HA  GLY A 453      17.555   5.039 -25.095  1.00  1.520          H  
ATOM   7211  N   GLU A 454      15.573   3.328 -24.436  1.00  1.290          N  
ATOM   7212  CA  GLU A 454      14.715   2.440 -23.667  1.00  1.540          C  
ATOM   7213  C   GLU A 454      14.598   0.906 -23.884  1.00  0.910          C  
ATOM   7214  O   GLU A 454      13.650   0.378 -23.357  1.00  1.200          O  
ATOM   7215  CB  GLU A 454      13.258   2.957 -23.721  1.00  2.060          C  
ATOM   7216  CG  GLU A 454      12.598   2.910 -25.103  1.00  2.060          C  
ATOM   7217  CD  GLU A 454      11.118   3.319 -25.099  1.00  2.060          C  
ATOM   7218  OE1 GLU A 454      10.554   3.504 -24.042  1.00  2.060          O  
ATOM   7219  OE2 GLU A 454      10.562   3.433 -26.167  1.00  2.060          O  
ATOM   7220  H   GLU A 454      15.808   3.150 -25.403  1.00  1.550          H  
ATOM   7221  HA  GLU A 454      15.065   2.552 -22.652  1.00  1.850          H  
ATOM   7222 1HB  GLU A 454      12.641   2.393 -23.034  1.00  2.470          H  
ATOM   7223 2HB  GLU A 454      13.234   3.993 -23.383  1.00  2.470          H  
ATOM   7224 1HG  GLU A 454      13.142   3.579 -25.769  1.00  2.470          H  
ATOM   7225 2HG  GLU A 454      12.684   1.899 -25.501  1.00  2.470          H  
ATOM   7226  N   ASP A 455      15.429   0.137 -24.575  1.00  0.890          N  
ATOM   7227  CA  ASP A 455      14.992  -1.279 -24.717  1.00  0.870          C  
ATOM   7228  C   ASP A 455      14.564  -1.968 -23.387  1.00  0.690          C  
ATOM   7229  O   ASP A 455      13.424  -2.414 -23.215  1.00  1.290          O  
ATOM   7230  CB  ASP A 455      16.117  -2.116 -25.326  1.00  1.230          C  
ATOM   7231  CG  ASP A 455      16.405  -1.796 -26.785  1.00  1.230          C  
ATOM   7232  OD1 ASP A 455      15.623  -1.121 -27.414  1.00  1.230          O  
ATOM   7233  OD2 ASP A 455      17.423  -2.227 -27.254  1.00  1.230          O  
ATOM   7234  H   ASP A 455      16.258   0.494 -25.028  1.00  1.070          H  
ATOM   7235  HA  ASP A 455      14.136  -1.297 -25.393  1.00  1.040          H  
ATOM   7236 1HB  ASP A 455      17.031  -1.974 -24.752  1.00  1.470          H  
ATOM   7237 2HB  ASP A 455      15.856  -3.175 -25.247  1.00  1.470          H  
ATOM   7238  N   ASP A 456      15.416  -1.924 -22.375  1.00  0.580          N  
ATOM   7239  CA  ASP A 456      15.094  -2.597 -21.114  1.00  0.440          C  
ATOM   7240  C   ASP A 456      14.243  -1.698 -20.224  1.00  0.440          C  
ATOM   7241  O   ASP A 456      13.827  -2.089 -19.131  1.00  0.570          O  
ATOM   7242  CB  ASP A 456      16.376  -2.952 -20.350  1.00  0.670          C  
ATOM   7243  CG  ASP A 456      17.284  -3.979 -21.051  1.00  0.670          C  
ATOM   7244  OD1 ASP A 456      16.823  -4.723 -21.897  1.00  0.670          O  
ATOM   7245  OD2 ASP A 456      18.461  -4.029 -20.703  1.00  0.670          O  
ATOM   7246  H   ASP A 456      16.321  -1.497 -22.505  1.00  0.700          H  
ATOM   7247  HA  ASP A 456      14.539  -3.508 -21.330  1.00  0.530          H  
ATOM   7248 1HB  ASP A 456      16.945  -2.038 -20.160  1.00  0.810          H  
ATOM   7249 2HB  ASP A 456      16.102  -3.354 -19.370  1.00  0.810          H  
ATOM   7250  N   ASP A 457      14.010  -0.475 -20.690  1.00  0.470          N  
ATOM   7251  CA  ASP A 457      13.298   0.529 -19.936  1.00  0.610          C  
ATOM   7252  C   ASP A 457      11.979   0.846 -20.639  1.00  0.500          C  
ATOM   7253  O   ASP A 457      11.343   1.861 -20.351  1.00  0.440          O  
ATOM   7254  CB  ASP A 457      14.131   1.808 -19.845  1.00  0.800          C  
ATOM   7255  CG  ASP A 457      15.579   1.611 -19.264  1.00  0.800          C  
ATOM   7256  OD1 ASP A 457      15.773   0.879 -18.338  1.00  0.800          O  
ATOM   7257  OD2 ASP A 457      16.488   2.254 -19.784  1.00  0.800          O  
ATOM   7258  H   ASP A 457      14.298  -0.247 -21.635  1.00  0.560          H  
ATOM   7259  HA  ASP A 457      13.085   0.152 -18.935  1.00  0.730          H  
ATOM   7260 1HB  ASP A 457      14.173   2.268 -20.787  1.00  0.960          H  
ATOM   7261 2HB  ASP A 457      13.606   2.503 -19.201  1.00  0.960          H  
ATOM   7262  N   ALA A 458      11.547  -0.016 -21.563  1.00  0.560          N  
ATOM   7263  CA  ALA A 458      10.320   0.260 -22.296  1.00  0.510          C  
ATOM   7264  C   ALA A 458       9.169   0.545 -21.344  1.00  0.390          C  
ATOM   7265  O   ALA A 458       8.923  -0.185 -20.370  1.00  0.390          O  
ATOM   7266  CB  ALA A 458       9.974  -0.914 -23.191  1.00  0.730          C  
ATOM   7267  H   ALA A 458      12.109  -0.836 -21.815  1.00  0.670          H  
ATOM   7268  HA  ALA A 458      10.483   1.146 -22.912  1.00  0.610          H  
ATOM   7269 1HB  ALA A 458       9.072  -0.685 -23.754  1.00  0.880          H  
ATOM   7270 2HB  ALA A 458      10.810  -1.085 -23.880  1.00  0.880          H  
ATOM   7271 3HB  ALA A 458       9.815  -1.798 -22.581  1.00  0.880          H  
ATOM   7272  N   ASN A 459       8.404   1.582 -21.644  1.00  0.420          N  
ATOM   7273  CA  ASN A 459       7.320   1.907 -20.748  1.00  0.430          C  
ATOM   7274  C   ASN A 459       6.125   1.022 -21.018  1.00  0.390          C  
ATOM   7275  O   ASN A 459       5.304   1.284 -21.897  1.00  0.420          O  
ATOM   7276  CB  ASN A 459       6.962   3.372 -20.819  1.00  0.600          C  
ATOM   7277  CG  ASN A 459       5.941   3.771 -19.771  1.00  0.600          C  
ATOM   7278  OD1 ASN A 459       5.165   2.955 -19.225  1.00  0.600          O  
ATOM   7279  ND2 ASN A 459       5.937   5.045 -19.466  1.00  0.600          N  
ATOM   7280  H   ASN A 459       8.623   2.161 -22.450  1.00  0.500          H  
ATOM   7281  HA  ASN A 459       7.650   1.706 -19.726  1.00  0.520          H  
ATOM   7282 1HB  ASN A 459       7.863   3.970 -20.675  1.00  0.720          H  
ATOM   7283 2HB  ASN A 459       6.577   3.599 -21.796  1.00  0.720          H  
ATOM   7284 1HD2 ASN A 459       5.302   5.391 -18.767  1.00  0.720          H  
ATOM   7285 2HD2 ASN A 459       6.578   5.671 -19.912  1.00  0.720          H  
ATOM   7286  N   CYS A 460       6.027  -0.014 -20.208  1.00  0.350          N  
ATOM   7287  CA  CYS A 460       5.003  -1.039 -20.335  1.00  0.320          C  
ATOM   7288  C   CYS A 460       3.588  -0.534 -20.060  1.00  0.290          C  
ATOM   7289  O   CYS A 460       2.610  -1.195 -20.408  1.00  0.320          O  
ATOM   7290  CB  CYS A 460       5.323  -2.212 -19.422  1.00  0.460          C  
ATOM   7291  SG  CYS A 460       6.791  -3.138 -19.927  1.00  0.460          S  
ATOM   7292  H   CYS A 460       6.797  -0.118 -19.549  1.00  0.420          H  
ATOM   7293  HA  CYS A 460       5.035  -1.401 -21.355  1.00  0.380          H  
ATOM   7294 1HB  CYS A 460       5.488  -1.840 -18.416  1.00  0.550          H  
ATOM   7295 2HB  CYS A 460       4.486  -2.888 -19.387  1.00  0.550          H  
ATOM   7296  HG  CYS A 460       7.546  -2.061 -20.220  1.00  0.550          H  
ATOM   7297  N   ASN A 461       3.434   0.665 -19.490  1.00  0.270          N  
ATOM   7298  CA  ASN A 461       2.076   1.147 -19.244  1.00  0.240          C  
ATOM   7299  C   ASN A 461       1.499   1.723 -20.530  1.00  0.270          C  
ATOM   7300  O   ASN A 461       0.329   2.077 -20.582  1.00  0.300          O  
ATOM   7301  CB  ASN A 461       1.966   2.146 -18.096  1.00  0.350          C  
ATOM   7302  CG  ASN A 461       2.152   1.524 -16.707  1.00  0.350          C  
ATOM   7303  OD1 ASN A 461       2.077   0.297 -16.520  1.00  0.350          O  
ATOM   7304  ND2 ASN A 461       2.348   2.357 -15.711  1.00  0.350          N  
ATOM   7305  H   ASN A 461       4.241   1.247 -19.257  1.00  0.320          H  
ATOM   7306  HA  ASN A 461       1.449   0.296 -18.977  1.00  0.290          H  
ATOM   7307 1HB  ASN A 461       2.704   2.939 -18.228  1.00  0.420          H  
ATOM   7308 2HB  ASN A 461       0.986   2.615 -18.130  1.00  0.420          H  
ATOM   7309 1HD2 ASN A 461       2.461   1.989 -14.791  1.00  0.420          H  
ATOM   7310 2HD2 ASN A 461       2.375   3.377 -15.865  1.00  0.420          H  
ATOM   7311  N   LEU A 462       2.312   1.777 -21.589  1.00  0.310          N  
ATOM   7312  CA  LEU A 462       1.856   2.261 -22.873  1.00  0.340          C  
ATOM   7313  C   LEU A 462       1.386   1.075 -23.719  1.00  0.350          C  
ATOM   7314  O   LEU A 462       0.983   1.245 -24.874  1.00  0.390          O  
ATOM   7315  CB  LEU A 462       2.995   2.986 -23.605  1.00  0.460          C  
ATOM   7316  CG  LEU A 462       3.616   4.223 -22.892  1.00  0.460          C  
ATOM   7317  CD1 LEU A 462       4.776   4.733 -23.729  1.00  0.460          C  
ATOM   7318  CD2 LEU A 462       2.576   5.315 -22.682  1.00  0.460          C  
ATOM   7319  H   LEU A 462       3.290   1.479 -21.515  1.00  0.370          H  
ATOM   7320  HA  LEU A 462       1.008   2.929 -22.730  1.00  0.410          H  
ATOM   7321 1HB  LEU A 462       3.798   2.265 -23.767  1.00  0.560          H  
ATOM   7322 2HB  LEU A 462       2.627   3.310 -24.576  1.00  0.560          H  
ATOM   7323  HG  LEU A 462       4.003   3.916 -21.927  1.00  0.560          H  
ATOM   7324 1HD1 LEU A 462       5.239   5.583 -23.228  1.00  0.560          H  
ATOM   7325 2HD1 LEU A 462       5.511   3.938 -23.852  1.00  0.560          H  
ATOM   7326 3HD1 LEU A 462       4.412   5.042 -24.707  1.00  0.560          H  
ATOM   7327 1HD2 LEU A 462       3.035   6.165 -22.175  1.00  0.560          H  
ATOM   7328 2HD2 LEU A 462       2.177   5.637 -23.643  1.00  0.560          H  
ATOM   7329 3HD2 LEU A 462       1.779   4.934 -22.071  1.00  0.560          H  
ATOM   7330  N   ILE A 463       1.460  -0.140 -23.160  1.00  0.330          N  
ATOM   7331  CA  ILE A 463       1.074  -1.327 -23.893  1.00  0.360          C  
ATOM   7332  C   ILE A 463      -0.247  -1.863 -23.368  1.00  0.380          C  
ATOM   7333  O   ILE A 463      -0.359  -2.212 -22.198  1.00  0.380          O  
ATOM   7334  CB  ILE A 463       2.150  -2.421 -23.758  1.00  0.490          C  
ATOM   7335  CG1 ILE A 463       3.505  -1.887 -24.304  1.00  0.490          C  
ATOM   7336  CG2 ILE A 463       1.694  -3.708 -24.501  1.00  0.490          C  
ATOM   7337  CD1 ILE A 463       4.703  -2.783 -24.019  1.00  0.490          C  
ATOM   7338  H   ILE A 463       1.785  -0.258 -22.197  1.00  0.400          H  
ATOM   7339  HA  ILE A 463       0.951  -1.074 -24.945  1.00  0.430          H  
ATOM   7340  HB  ILE A 463       2.298  -2.634 -22.705  1.00  0.590          H  
ATOM   7341 1HG1 ILE A 463       3.421  -1.735 -25.376  1.00  0.590          H  
ATOM   7342 2HG1 ILE A 463       3.706  -0.922 -23.835  1.00  0.590          H  
ATOM   7343 1HG2 ILE A 463       2.439  -4.487 -24.396  1.00  0.590          H  
ATOM   7344 2HG2 ILE A 463       0.758  -4.070 -24.080  1.00  0.590          H  
ATOM   7345 3HG2 ILE A 463       1.553  -3.486 -25.558  1.00  0.590          H  
ATOM   7346 1HD1 ILE A 463       5.603  -2.314 -24.417  1.00  0.590          H  
ATOM   7347 2HD1 ILE A 463       4.814  -2.925 -22.954  1.00  0.590          H  
ATOM   7348 3HD1 ILE A 463       4.574  -3.748 -24.490  1.00  0.590          H  
ATOM   7349  N   CYS A 464      -1.243  -1.926 -24.236  1.00  0.420          N  
ATOM   7350  CA  CYS A 464      -2.580  -2.361 -23.857  1.00  0.480          C  
ATOM   7351  C   CYS A 464      -3.351  -2.792 -25.080  1.00  0.510          C  
ATOM   7352  O   CYS A 464      -3.277  -2.139 -26.119  1.00  0.680          O  
ATOM   7353  CB  CYS A 464      -3.348  -1.253 -23.166  1.00  0.650          C  
ATOM   7354  SG  CYS A 464      -4.981  -1.774 -22.566  1.00  0.650          S  
ATOM   7355  H   CYS A 464      -1.072  -1.635 -25.190  1.00  0.500          H  
ATOM   7356  HA  CYS A 464      -2.495  -3.208 -23.175  1.00  0.580          H  
ATOM   7357 1HB  CYS A 464      -2.771  -0.898 -22.319  1.00  0.780          H  
ATOM   7358 2HB  CYS A 464      -3.475  -0.421 -23.849  1.00  0.780          H  
ATOM   7359  HG  CYS A 464      -5.506  -2.142 -23.769  1.00  0.780          H  
ATOM   7360  N   GLY A 465      -4.076  -3.896 -24.972  1.00  0.600          N  
ATOM   7361  CA  GLY A 465      -4.849  -4.383 -26.105  1.00  0.740          C  
ATOM   7362  C   GLY A 465      -6.211  -3.715 -26.278  1.00  0.620          C  
ATOM   7363  O   GLY A 465      -6.635  -2.867 -25.477  1.00  0.510          O  
ATOM   7364  H   GLY A 465      -4.092  -4.405 -24.095  1.00  0.720          H  
ATOM   7365 1HA  GLY A 465      -4.268  -4.241 -27.015  1.00  0.890          H  
ATOM   7366 2HA  GLY A 465      -4.987  -5.459 -26.000  1.00  0.890          H  
ATOM   7367  N   ASP A 466      -6.945  -4.203 -27.282  1.00  0.820          N  
ATOM   7368  CA  ASP A 466      -8.240  -3.654 -27.686  1.00  0.900          C  
ATOM   7369  C   ASP A 466      -9.369  -4.081 -26.775  1.00  0.690          C  
ATOM   7370  O   ASP A 466     -10.497  -3.608 -26.884  1.00  1.280          O  
ATOM   7371  CB  ASP A 466      -8.567  -4.089 -29.113  1.00  1.230          C  
ATOM   7372  CG  ASP A 466      -7.650  -3.473 -30.164  1.00  1.230          C  
ATOM   7373  OD1 ASP A 466      -7.046  -2.461 -29.907  1.00  1.230          O  
ATOM   7374  OD2 ASP A 466      -7.549  -4.047 -31.217  1.00  1.230          O  
ATOM   7375  H   ASP A 466      -6.544  -4.945 -27.840  1.00  0.980          H  
ATOM   7376  HA  ASP A 466      -8.172  -2.566 -27.658  1.00  1.080          H  
ATOM   7377 1HB  ASP A 466      -8.500  -5.176 -29.183  1.00  1.470          H  
ATOM   7378 2HB  ASP A 466      -9.596  -3.813 -29.346  1.00  1.470          H  
ATOM   7379  N   GLU A 467      -9.067  -4.980 -25.878  1.00  0.560          N  
ATOM   7380  CA  GLU A 467     -10.019  -5.447 -24.906  1.00  0.920          C  
ATOM   7381  C   GLU A 467     -10.408  -4.354 -23.886  1.00  0.760          C  
ATOM   7382  O   GLU A 467     -11.422  -4.496 -23.204  1.00  0.920          O  
ATOM   7383  CB  GLU A 467      -9.491  -6.735 -24.246  1.00  1.140          C  
ATOM   7384  CG  GLU A 467      -8.159  -6.598 -23.545  1.00  1.140          C  
ATOM   7385  CD  GLU A 467      -6.971  -6.788 -24.452  1.00  1.140          C  
ATOM   7386  OE1 GLU A 467      -7.183  -6.830 -25.645  1.00  1.140          O  
ATOM   7387  OE2 GLU A 467      -5.860  -6.864 -23.983  1.00  1.140          O  
ATOM   7388  H   GLU A 467      -8.123  -5.364 -25.871  1.00  0.670          H  
ATOM   7389  HA  GLU A 467     -10.928  -5.721 -25.441  1.00  1.100          H  
ATOM   7390 1HB  GLU A 467     -10.212  -7.079 -23.506  1.00  1.370          H  
ATOM   7391 2HB  GLU A 467      -9.399  -7.517 -24.999  1.00  1.370          H  
ATOM   7392 1HG  GLU A 467      -8.121  -5.615 -23.193  1.00  1.370          H  
ATOM   7393 2HG  GLU A 467      -8.106  -7.277 -22.696  1.00  1.370          H  
ATOM   7394  N   TYR A 468      -9.624  -3.263 -23.772  1.00  0.560          N  
ATOM   7395  CA  TYR A 468      -9.980  -2.199 -22.821  1.00  0.580          C  
ATOM   7396  C   TYR A 468     -10.375  -0.934 -23.575  1.00  0.490          C  
ATOM   7397  O   TYR A 468      -9.915  -0.697 -24.694  1.00  0.520          O  
ATOM   7398  CB  TYR A 468      -8.854  -1.924 -21.828  1.00  0.800          C  
ATOM   7399  CG  TYR A 468      -8.570  -3.105 -20.934  1.00  0.800          C  
ATOM   7400  CD1 TYR A 468      -7.571  -3.980 -21.268  1.00  0.800          C  
ATOM   7401  CD2 TYR A 468      -9.335  -3.334 -19.800  1.00  0.800          C  
ATOM   7402  CE1 TYR A 468      -7.322  -5.090 -20.497  1.00  0.800          C  
ATOM   7403  CE2 TYR A 468      -9.086  -4.449 -19.018  1.00  0.800          C  
ATOM   7404  CZ  TYR A 468      -8.080  -5.331 -19.376  1.00  0.800          C  
ATOM   7405  OH  TYR A 468      -7.828  -6.463 -18.623  1.00  0.800          O  
ATOM   7406  H   TYR A 468      -8.777  -3.175 -24.346  1.00  0.670          H  
ATOM   7407  HA  TYR A 468     -10.853  -2.514 -22.249  1.00  0.700          H  
ATOM   7408 1HB  TYR A 468      -7.950  -1.655 -22.360  1.00  0.960          H  
ATOM   7409 2HB  TYR A 468      -9.134  -1.093 -21.204  1.00  0.960          H  
ATOM   7410  HD1 TYR A 468      -6.979  -3.808 -22.160  1.00  0.960          H  
ATOM   7411  HD2 TYR A 468     -10.131  -2.646 -19.529  1.00  0.960          H  
ATOM   7412  HE1 TYR A 468      -6.529  -5.781 -20.785  1.00  0.960          H  
ATOM   7413  HE2 TYR A 468      -9.688  -4.641 -18.129  1.00  0.960          H  
ATOM   7414  HH  TYR A 468      -8.473  -6.510 -17.866  1.00  0.960          H  
ATOM   7415  N   GLY A 469     -11.226  -0.103 -22.971  1.00  0.470          N  
ATOM   7416  CA  GLY A 469     -11.666   1.106 -23.658  1.00  0.470          C  
ATOM   7417  C   GLY A 469     -10.544   2.140 -23.802  1.00  0.450          C  
ATOM   7418  O   GLY A 469      -9.612   2.149 -22.992  1.00  0.420          O  
ATOM   7419  H   GLY A 469     -11.572  -0.307 -22.024  1.00  0.560          H  
ATOM   7420 1HA  GLY A 469     -12.057   0.804 -24.623  1.00  0.560          H  
ATOM   7421 2HA  GLY A 469     -12.497   1.546 -23.106  1.00  0.560          H  
ATOM   7422  N   PRO A 470     -10.636   3.075 -24.779  1.00  0.460          N  
ATOM   7423  CA  PRO A 470      -9.709   4.176 -25.009  1.00  0.460          C  
ATOM   7424  C   PRO A 470      -9.424   4.982 -23.747  1.00  0.440          C  
ATOM   7425  O   PRO A 470      -8.292   5.424 -23.544  1.00  0.430          O  
ATOM   7426  CB  PRO A 470     -10.485   5.043 -26.007  1.00  0.690          C  
ATOM   7427  CG  PRO A 470     -11.342   4.074 -26.773  1.00  0.690          C  
ATOM   7428  CD  PRO A 470     -11.771   3.044 -25.745  1.00  0.690          C  
ATOM   7429  HA  PRO A 470      -8.779   3.791 -25.444  1.00  0.550          H  
ATOM   7430 1HB  PRO A 470     -11.084   5.799 -25.463  1.00  0.830          H  
ATOM   7431 2HB  PRO A 470      -9.784   5.595 -26.649  1.00  0.830          H  
ATOM   7432 1HG  PRO A 470     -12.204   4.607 -27.206  1.00  0.830          H  
ATOM   7433 2HG  PRO A 470     -10.789   3.646 -27.610  1.00  0.830          H  
ATOM   7434 1HD  PRO A 470     -12.718   3.340 -25.254  1.00  0.830          H  
ATOM   7435 2HD  PRO A 470     -11.841   2.087 -26.274  1.00  0.830          H  
ATOM   7436  N   GLU A 471     -10.430   5.118 -22.877  1.00  0.450          N  
ATOM   7437  CA  GLU A 471     -10.293   5.856 -21.637  1.00  0.440          C  
ATOM   7438  C   GLU A 471      -9.319   5.172 -20.694  1.00  0.400          C  
ATOM   7439  O   GLU A 471      -8.569   5.847 -19.976  1.00  0.400          O  
ATOM   7440  CB  GLU A 471     -11.659   5.990 -20.963  1.00  0.620          C  
ATOM   7441  CG  GLU A 471     -12.674   6.841 -21.734  1.00  0.620          C  
ATOM   7442  CD  GLU A 471     -13.356   6.089 -22.862  1.00  0.620          C  
ATOM   7443  OE1 GLU A 471     -13.076   4.914 -23.030  1.00  0.620          O  
ATOM   7444  OE2 GLU A 471     -14.145   6.683 -23.552  1.00  0.620          O  
ATOM   7445  H   GLU A 471     -11.365   4.759 -23.094  1.00  0.540          H  
ATOM   7446  HA  GLU A 471      -9.910   6.850 -21.866  1.00  0.530          H  
ATOM   7447 1HB  GLU A 471     -12.088   4.999 -20.815  1.00  0.740          H  
ATOM   7448 2HB  GLU A 471     -11.531   6.436 -19.976  1.00  0.740          H  
ATOM   7449 1HG  GLU A 471     -13.433   7.200 -21.040  1.00  0.740          H  
ATOM   7450 2HG  GLU A 471     -12.159   7.707 -22.146  1.00  0.740          H  
ATOM   7451  N   THR A 472      -9.368   3.835 -20.664  1.00  0.370          N  
ATOM   7452  CA  THR A 472      -8.528   3.022 -19.811  1.00  0.340          C  
ATOM   7453  C   THR A 472      -7.119   3.142 -20.328  1.00  0.330          C  
ATOM   7454  O   THR A 472      -6.178   3.336 -19.553  1.00  0.330          O  
ATOM   7455  CB  THR A 472      -8.970   1.543 -19.830  1.00  0.490          C  
ATOM   7456  OG1 THR A 472     -10.319   1.454 -19.363  1.00  0.490          O  
ATOM   7457  CG2 THR A 472      -8.061   0.684 -18.922  1.00  0.490          C  
ATOM   7458  H   THR A 472      -9.978   3.337 -21.305  1.00  0.440          H  
ATOM   7459  HA  THR A 472      -8.569   3.403 -18.793  1.00  0.410          H  
ATOM   7460  HB  THR A 472      -8.919   1.170 -20.842  1.00  0.590          H  
ATOM   7461  HG1 THR A 472     -10.703   0.596 -19.607  1.00  0.590          H  
ATOM   7462 1HG2 THR A 472      -8.397  -0.349 -18.952  1.00  0.590          H  
ATOM   7463 2HG2 THR A 472      -7.028   0.731 -19.264  1.00  0.590          H  
ATOM   7464 3HG2 THR A 472      -8.117   1.045 -17.905  1.00  0.590          H  
ATOM   7465  N   ARG A 473      -6.977   3.028 -21.657  1.00  0.350          N  
ATOM   7466  CA  ARG A 473      -5.664   3.095 -22.278  1.00  0.350          C  
ATOM   7467  C   ARG A 473      -5.009   4.447 -22.010  1.00  0.370          C  
ATOM   7468  O   ARG A 473      -3.810   4.524 -21.717  1.00  0.360          O  
ATOM   7469  CB  ARG A 473      -5.735   2.856 -23.784  1.00  0.490          C  
ATOM   7470  CG  ARG A 473      -6.075   1.432 -24.159  1.00  0.490          C  
ATOM   7471  CD  ARG A 473      -5.783   1.096 -25.593  1.00  0.490          C  
ATOM   7472  NE  ARG A 473      -6.591   1.840 -26.566  1.00  0.490          N  
ATOM   7473  CZ  ARG A 473      -7.809   1.461 -27.015  1.00  0.490          C  
ATOM   7474  NH1 ARG A 473      -8.376   0.369 -26.556  1.00  0.490          N  
ATOM   7475  NH2 ARG A 473      -8.425   2.196 -27.926  1.00  0.490          N  
ATOM   7476  H   ARG A 473      -7.817   2.859 -22.221  1.00  0.420          H  
ATOM   7477  HA  ARG A 473      -5.043   2.312 -21.849  1.00  0.420          H  
ATOM   7478 1HB  ARG A 473      -6.495   3.503 -24.218  1.00  0.590          H  
ATOM   7479 2HB  ARG A 473      -4.782   3.110 -24.241  1.00  0.590          H  
ATOM   7480 1HG  ARG A 473      -5.501   0.796 -23.536  1.00  0.590          H  
ATOM   7481 2HG  ARG A 473      -7.138   1.255 -23.971  1.00  0.590          H  
ATOM   7482 1HD  ARG A 473      -4.734   1.318 -25.791  1.00  0.590          H  
ATOM   7483 2HD  ARG A 473      -5.940   0.024 -25.751  1.00  0.590          H  
ATOM   7484  HE  ARG A 473      -6.192   2.686 -26.955  1.00  0.590          H  
ATOM   7485 1HH1 ARG A 473      -7.911  -0.199 -25.855  1.00  0.590          H  
ATOM   7486 2HH1 ARG A 473      -9.290   0.080 -26.880  1.00  0.590          H  
ATOM   7487 1HH2 ARG A 473      -7.985   3.034 -28.286  1.00  0.590          H  
ATOM   7488 2HH2 ARG A 473      -9.329   1.914 -28.271  1.00  0.590          H  
ATOM   7489  N   LEU A 474      -5.786   5.528 -22.101  1.00  0.400          N  
ATOM   7490  CA  LEU A 474      -5.233   6.843 -21.848  1.00  0.410          C  
ATOM   7491  C   LEU A 474      -4.835   6.999 -20.390  1.00  0.380          C  
ATOM   7492  O   LEU A 474      -3.737   7.481 -20.094  1.00  0.380          O  
ATOM   7493  CB  LEU A 474      -6.243   7.930 -22.226  1.00  0.570          C  
ATOM   7494  CG  LEU A 474      -5.809   9.407 -21.981  1.00  0.570          C  
ATOM   7495  CD1 LEU A 474      -4.544   9.741 -22.795  1.00  0.570          C  
ATOM   7496  CD2 LEU A 474      -6.958  10.322 -22.367  1.00  0.570          C  
ATOM   7497  H   LEU A 474      -6.761   5.440 -22.399  1.00  0.480          H  
ATOM   7498  HA  LEU A 474      -4.346   6.949 -22.465  1.00  0.490          H  
ATOM   7499 1HB  LEU A 474      -6.488   7.816 -23.281  1.00  0.680          H  
ATOM   7500 2HB  LEU A 474      -7.156   7.752 -21.653  1.00  0.680          H  
ATOM   7501  HG  LEU A 474      -5.581   9.551 -20.926  1.00  0.680          H  
ATOM   7502 1HD1 LEU A 474      -4.263  10.774 -22.615  1.00  0.680          H  
ATOM   7503 2HD1 LEU A 474      -3.719   9.099 -22.496  1.00  0.680          H  
ATOM   7504 3HD1 LEU A 474      -4.746   9.604 -23.856  1.00  0.680          H  
ATOM   7505 1HD2 LEU A 474      -6.675  11.360 -22.185  1.00  0.680          H  
ATOM   7506 2HD2 LEU A 474      -7.196  10.190 -23.423  1.00  0.680          H  
ATOM   7507 3HD2 LEU A 474      -7.832  10.074 -21.763  1.00  0.680          H  
ATOM   7508  N   SER A 475      -5.720   6.598 -19.480  1.00  0.380          N  
ATOM   7509  CA  SER A 475      -5.446   6.730 -18.069  1.00  0.360          C  
ATOM   7510  C   SER A 475      -4.204   5.946 -17.662  1.00  0.320          C  
ATOM   7511  O   SER A 475      -3.372   6.468 -16.923  1.00  0.330          O  
ATOM   7512  CB  SER A 475      -6.666   6.328 -17.276  1.00  0.510          C  
ATOM   7513  OG  SER A 475      -6.442   6.415 -15.896  1.00  0.510          O  
ATOM   7514  H   SER A 475      -6.628   6.219 -19.762  1.00  0.460          H  
ATOM   7515  HA  SER A 475      -5.257   7.786 -17.863  1.00  0.430          H  
ATOM   7516 1HB  SER A 475      -7.494   6.985 -17.544  1.00  0.610          H  
ATOM   7517 2HB  SER A 475      -6.953   5.332 -17.557  1.00  0.610          H  
ATOM   7518  HG  SER A 475      -7.333   6.382 -15.480  1.00  0.610          H  
ATOM   7519  N   MET A 476      -4.036   4.705 -18.144  1.00  0.310          N  
ATOM   7520  CA  MET A 476      -2.834   3.980 -17.744  1.00  0.300          C  
ATOM   7521  C   MET A 476      -1.583   4.558 -18.414  1.00  0.300          C  
ATOM   7522  O   MET A 476      -0.529   4.606 -17.790  1.00  0.300          O  
ATOM   7523  CB  MET A 476      -2.977   2.490 -18.029  1.00  0.420          C  
ATOM   7524  CG  MET A 476      -2.973   2.137 -19.471  1.00  0.420          C  
ATOM   7525  SD  MET A 476      -3.320   0.445 -19.768  1.00  0.420          S  
ATOM   7526  CE  MET A 476      -1.773  -0.354 -19.347  1.00  0.420          C  
ATOM   7527  H   MET A 476      -4.751   4.275 -18.735  1.00  0.370          H  
ATOM   7528  HA  MET A 476      -2.711   4.095 -16.669  1.00  0.360          H  
ATOM   7529 1HB  MET A 476      -2.179   1.955 -17.530  1.00  0.510          H  
ATOM   7530 2HB  MET A 476      -3.921   2.137 -17.627  1.00  0.510          H  
ATOM   7531 1HG  MET A 476      -3.713   2.724 -19.967  1.00  0.510          H  
ATOM   7532 2HG  MET A 476      -2.013   2.362 -19.916  1.00  0.510          H  
ATOM   7533 1HE  MET A 476      -1.874  -1.428 -19.510  1.00  0.510          H  
ATOM   7534 2HE  MET A 476      -0.985   0.021 -19.994  1.00  0.510          H  
ATOM   7535 3HE  MET A 476      -1.518  -0.167 -18.311  1.00  0.510          H  
ATOM   7536  N   SER A 477      -1.703   5.127 -19.623  1.00  0.340          N  
ATOM   7537  CA  SER A 477      -0.550   5.728 -20.297  1.00  0.390          C  
ATOM   7538  C   SER A 477       0.000   6.900 -19.476  1.00  0.400          C  
ATOM   7539  O   SER A 477       1.201   7.184 -19.470  1.00  0.460          O  
ATOM   7540  CB  SER A 477      -0.944   6.225 -21.677  1.00  0.530          C  
ATOM   7541  OG  SER A 477      -1.311   5.159 -22.517  1.00  0.530          O  
ATOM   7542  H   SER A 477      -2.580   5.052 -20.142  1.00  0.410          H  
ATOM   7543  HA  SER A 477       0.222   4.967 -20.386  1.00  0.470          H  
ATOM   7544 1HB  SER A 477      -1.768   6.925 -21.594  1.00  0.630          H  
ATOM   7545 2HB  SER A 477      -0.105   6.759 -22.113  1.00  0.630          H  
ATOM   7546  HG  SER A 477      -2.236   4.937 -22.282  1.00  0.630          H  
ATOM   7547  N   GLN A 478      -0.902   7.572 -18.764  1.00  0.410          N  
ATOM   7548  CA  GLN A 478      -0.613   8.713 -17.908  1.00  0.430          C  
ATOM   7549  C   GLN A 478      -0.176   8.318 -16.487  1.00  0.410          C  
ATOM   7550  O   GLN A 478       0.063   9.191 -15.646  1.00  0.480          O  
ATOM   7551  CB  GLN A 478      -1.869   9.574 -17.832  1.00  0.590          C  
ATOM   7552  CG  GLN A 478      -2.274  10.224 -19.143  1.00  0.590          C  
ATOM   7553  CD  GLN A 478      -3.644  10.872 -19.050  1.00  0.590          C  
ATOM   7554  OE1 GLN A 478      -4.421  10.571 -18.139  1.00  0.590          O  
ATOM   7555  NE2 GLN A 478      -3.945  11.768 -19.976  1.00  0.590          N  
ATOM   7556  H   GLN A 478      -1.890   7.316 -18.882  1.00  0.490          H  
ATOM   7557  HA  GLN A 478       0.190   9.289 -18.363  1.00  0.520          H  
ATOM   7558 1HB  GLN A 478      -2.697   8.948 -17.516  1.00  0.710          H  
ATOM   7559 2HB  GLN A 478      -1.732  10.361 -17.089  1.00  0.710          H  
ATOM   7560 1HG  GLN A 478      -1.545  11.002 -19.371  1.00  0.710          H  
ATOM   7561 2HG  GLN A 478      -2.288   9.484 -19.936  1.00  0.710          H  
ATOM   7562 1HE2 GLN A 478      -4.834  12.227 -19.962  1.00  0.710          H  
ATOM   7563 2HE2 GLN A 478      -3.282  11.987 -20.691  1.00  0.710          H  
ATOM   7564  N   LEU A 479      -0.113   7.021 -16.185  1.00  0.360          N  
ATOM   7565  CA  LEU A 479       0.249   6.590 -14.852  1.00  0.370          C  
ATOM   7566  C   LEU A 479       1.730   6.246 -14.822  1.00  0.380          C  
ATOM   7567  O   LEU A 479       2.248   5.523 -15.678  1.00  0.510          O  
ATOM   7568  CB  LEU A 479      -0.654   5.416 -14.427  1.00  0.510          C  
ATOM   7569  CG  LEU A 479      -0.555   4.913 -12.945  1.00  0.510          C  
ATOM   7570  CD1 LEU A 479      -1.919   4.391 -12.537  1.00  0.510          C  
ATOM   7571  CD2 LEU A 479       0.480   3.780 -12.818  1.00  0.510          C  
ATOM   7572  H   LEU A 479      -0.303   6.310 -16.895  1.00  0.430          H  
ATOM   7573  HA  LEU A 479       0.076   7.413 -14.160  1.00  0.440          H  
ATOM   7574 1HB  LEU A 479      -1.689   5.706 -14.620  1.00  0.620          H  
ATOM   7575 2HB  LEU A 479      -0.422   4.569 -15.078  1.00  0.620          H  
ATOM   7576  HG  LEU A 479      -0.279   5.738 -12.288  1.00  0.620          H  
ATOM   7577 1HD1 LEU A 479      -1.874   4.036 -11.510  1.00  0.620          H  
ATOM   7578 2HD1 LEU A 479      -2.661   5.183 -12.614  1.00  0.620          H  
ATOM   7579 3HD1 LEU A 479      -2.191   3.584 -13.196  1.00  0.620          H  
ATOM   7580 1HD2 LEU A 479       0.519   3.435 -11.784  1.00  0.620          H  
ATOM   7581 2HD2 LEU A 479       0.201   2.955 -13.460  1.00  0.620          H  
ATOM   7582 3HD2 LEU A 479       1.458   4.125 -13.102  1.00  0.620          H  
ATOM   7583  N   ASN A 480       2.407   6.806 -13.836  1.00  0.330          N  
ATOM   7584  CA  ASN A 480       3.830   6.650 -13.646  1.00  0.350          C  
ATOM   7585  C   ASN A 480       4.160   5.258 -13.128  1.00  0.330          C  
ATOM   7586  O   ASN A 480       3.687   4.858 -12.068  1.00  0.400          O  
ATOM   7587  CB  ASN A 480       4.302   7.732 -12.711  1.00  0.480          C  
ATOM   7588  CG  ASN A 480       5.726   7.798 -12.625  1.00  0.480          C  
ATOM   7589  OD1 ASN A 480       6.403   6.841 -12.206  1.00  0.480          O  
ATOM   7590  ND2 ASN A 480       6.227   8.935 -13.035  1.00  0.480          N  
ATOM   7591  H   ASN A 480       1.892   7.387 -13.188  1.00  0.400          H  
ATOM   7592  HA  ASN A 480       4.328   6.764 -14.611  1.00  0.420          H  
ATOM   7593 1HB  ASN A 480       3.925   8.697 -13.052  1.00  0.580          H  
ATOM   7594 2HB  ASN A 480       3.893   7.554 -11.720  1.00  0.580          H  
ATOM   7595 1HD2 ASN A 480       7.224   9.105 -13.044  1.00  0.580          H  
ATOM   7596 2HD2 ASN A 480       5.626   9.662 -13.355  1.00  0.580          H  
ATOM   7597  N   GLU A 481       4.969   4.514 -13.873  1.00  0.370          N  
ATOM   7598  CA  GLU A 481       5.288   3.143 -13.503  1.00  0.390          C  
ATOM   7599  C   GLU A 481       6.320   3.034 -12.361  1.00  0.510          C  
ATOM   7600  O   GLU A 481       6.573   1.943 -11.856  1.00  1.240          O  
ATOM   7601  CB  GLU A 481       5.748   2.371 -14.759  1.00  0.540          C  
ATOM   7602  CG  GLU A 481       7.155   2.673 -15.271  1.00  0.540          C  
ATOM   7603  CD  GLU A 481       7.263   3.944 -16.115  1.00  0.540          C  
ATOM   7604  OE1 GLU A 481       6.378   4.764 -16.052  1.00  0.540          O  
ATOM   7605  OE2 GLU A 481       8.247   4.096 -16.799  1.00  0.540          O  
ATOM   7606  H   GLU A 481       5.346   4.891 -14.746  1.00  0.440          H  
ATOM   7607  HA  GLU A 481       4.368   2.676 -13.152  1.00  0.470          H  
ATOM   7608 1HB  GLU A 481       5.664   1.307 -14.582  1.00  0.650          H  
ATOM   7609 2HB  GLU A 481       5.078   2.607 -15.581  1.00  0.650          H  
ATOM   7610 1HG  GLU A 481       7.833   2.723 -14.440  1.00  0.650          H  
ATOM   7611 2HG  GLU A 481       7.465   1.830 -15.885  1.00  0.650          H  
ATOM   7612  N   LYS A 482       6.941   4.141 -11.965  1.00  0.490          N  
ATOM   7613  CA  LYS A 482       7.978   4.108 -10.937  1.00  0.460          C  
ATOM   7614  C   LYS A 482       7.470   4.601  -9.582  1.00  0.370          C  
ATOM   7615  O   LYS A 482       7.949   4.166  -8.532  1.00  0.380          O  
ATOM   7616  CB  LYS A 482       9.178   4.900 -11.418  1.00  0.660          C  
ATOM   7617  CG  LYS A 482       9.829   4.238 -12.585  1.00  0.660          C  
ATOM   7618  CD  LYS A 482      11.002   4.982 -13.089  1.00  0.660          C  
ATOM   7619  CE  LYS A 482      11.710   4.190 -14.161  1.00  0.660          C  
ATOM   7620  NZ  LYS A 482      10.855   3.915 -15.366  1.00  0.660          N  
ATOM   7621  H   LYS A 482       6.674   5.032 -12.374  1.00  0.590          H  
ATOM   7622  HA  LYS A 482       8.310   3.084 -10.822  1.00  0.550          H  
ATOM   7623 1HB  LYS A 482       8.884   5.916 -11.700  1.00  0.790          H  
ATOM   7624 2HB  LYS A 482       9.909   4.969 -10.634  1.00  0.790          H  
ATOM   7625 1HG  LYS A 482      10.121   3.222 -12.317  1.00  0.790          H  
ATOM   7626 2HG  LYS A 482       9.106   4.197 -13.377  1.00  0.790          H  
ATOM   7627 1HD  LYS A 482      10.672   5.933 -13.504  1.00  0.790          H  
ATOM   7628 2HD  LYS A 482      11.698   5.182 -12.267  1.00  0.790          H  
ATOM   7629 1HE  LYS A 482      12.587   4.744 -14.475  1.00  0.790          H  
ATOM   7630 2HE  LYS A 482      12.021   3.244 -13.738  1.00  0.790          H  
ATOM   7631 1HZ  LYS A 482      11.404   3.375 -16.038  1.00  0.790          H  
ATOM   7632 2HZ  LYS A 482      10.050   3.375 -15.092  1.00  0.790          H  
ATOM   7633 3HZ  LYS A 482      10.537   4.769 -15.815  1.00  0.790          H  
ATOM   7634  N   GLU A 483       6.501   5.498  -9.613  1.00  0.440          N  
ATOM   7635  CA  GLU A 483       5.912   6.077  -8.409  1.00  0.410          C  
ATOM   7636  C   GLU A 483       4.783   5.184  -7.897  1.00  0.300          C  
ATOM   7637  O   GLU A 483       4.207   4.418  -8.665  1.00  0.430          O  
ATOM   7638  CB  GLU A 483       5.376   7.488  -8.688  1.00  0.590          C  
ATOM   7639  CG  GLU A 483       6.432   8.568  -9.089  1.00  0.590          C  
ATOM   7640  CD  GLU A 483       7.337   9.004  -7.946  1.00  0.590          C  
ATOM   7641  OE1 GLU A 483       7.186   8.485  -6.868  1.00  0.590          O  
ATOM   7642  OE2 GLU A 483       8.167   9.887  -8.145  1.00  0.590          O  
ATOM   7643  H   GLU A 483       6.189   5.824 -10.526  1.00  0.530          H  
ATOM   7644  HA  GLU A 483       6.679   6.139  -7.636  1.00  0.490          H  
ATOM   7645 1HB  GLU A 483       4.645   7.431  -9.488  1.00  0.700          H  
ATOM   7646 2HB  GLU A 483       4.851   7.852  -7.805  1.00  0.700          H  
ATOM   7647 1HG  GLU A 483       7.059   8.159  -9.882  1.00  0.700          H  
ATOM   7648 2HG  GLU A 483       5.913   9.436  -9.492  1.00  0.700          H  
ATOM   7649  N   THR A 484       4.472   5.276  -6.609  1.00  0.270          N  
ATOM   7650  CA  THR A 484       3.342   4.541  -6.059  1.00  0.220          C  
ATOM   7651  C   THR A 484       2.094   5.395  -6.269  1.00  0.240          C  
ATOM   7652  O   THR A 484       2.054   6.533  -5.797  1.00  0.280          O  
ATOM   7653  CB  THR A 484       3.547   4.269  -4.555  1.00  0.330          C  
ATOM   7654  OG1 THR A 484       4.717   3.459  -4.378  1.00  0.330          O  
ATOM   7655  CG2 THR A 484       2.342   3.563  -3.953  1.00  0.330          C  
ATOM   7656  H   THR A 484       5.005   5.898  -6.017  1.00  0.320          H  
ATOM   7657  HA  THR A 484       3.277   3.589  -6.570  1.00  0.260          H  
ATOM   7658  HB  THR A 484       3.690   5.217  -4.037  1.00  0.390          H  
ATOM   7659  HG1 THR A 484       5.490   3.954  -4.657  1.00  0.390          H  
ATOM   7660 1HG2 THR A 484       2.529   3.398  -2.901  1.00  0.390          H  
ATOM   7661 2HG2 THR A 484       1.448   4.178  -4.066  1.00  0.390          H  
ATOM   7662 3HG2 THR A 484       2.189   2.607  -4.448  1.00  0.390          H  
ATOM   7663  N   PRO A 485       1.060   4.909  -6.976  1.00  0.260          N  
ATOM   7664  CA  PRO A 485      -0.142   5.638  -7.307  1.00  0.310          C  
ATOM   7665  C   PRO A 485      -1.089   5.669  -6.125  1.00  0.280          C  
ATOM   7666  O   PRO A 485      -2.157   5.059  -6.166  1.00  0.260          O  
ATOM   7667  CB  PRO A 485      -0.689   4.829  -8.489  1.00  0.460          C  
ATOM   7668  CG  PRO A 485      -0.285   3.409  -8.184  1.00  0.460          C  
ATOM   7669  CD  PRO A 485       1.087   3.528  -7.527  1.00  0.460          C  
ATOM   7670  HA  PRO A 485       0.128   6.660  -7.615  1.00  0.370          H  
ATOM   7671 1HB  PRO A 485      -1.751   4.986  -8.599  1.00  0.560          H  
ATOM   7672 2HB  PRO A 485      -0.228   5.188  -9.425  1.00  0.560          H  
ATOM   7673 1HG  PRO A 485      -1.031   2.958  -7.515  1.00  0.560          H  
ATOM   7674 2HG  PRO A 485      -0.270   2.802  -9.107  1.00  0.560          H  
ATOM   7675 1HD  PRO A 485       1.176   2.775  -6.729  1.00  0.560          H  
ATOM   7676 2HD  PRO A 485       1.872   3.430  -8.302  1.00  0.560          H  
ATOM   7677  N   PHE A 486      -0.711   6.382  -5.075  1.00  0.280          N  
ATOM   7678  CA  PHE A 486      -1.531   6.426  -3.867  1.00  0.270          C  
ATOM   7679  C   PHE A 486      -2.970   6.793  -4.178  1.00  0.270          C  
ATOM   7680  O   PHE A 486      -3.885   6.259  -3.550  1.00  0.260          O  
ATOM   7681  CB  PHE A 486      -0.995   7.419  -2.858  1.00  0.380          C  
ATOM   7682  CG  PHE A 486       0.233   6.986  -2.200  1.00  0.380          C  
ATOM   7683  CD1 PHE A 486       1.347   7.764  -2.245  1.00  0.380          C  
ATOM   7684  CD2 PHE A 486       0.292   5.786  -1.531  1.00  0.380          C  
ATOM   7685  CE1 PHE A 486       2.475   7.349  -1.625  1.00  0.380          C  
ATOM   7686  CE2 PHE A 486       1.407   5.388  -0.921  1.00  0.380          C  
ATOM   7687  CZ  PHE A 486       2.478   6.169  -0.969  1.00  0.380          C  
ATOM   7688  H   PHE A 486       0.196   6.861  -5.122  1.00  0.340          H  
ATOM   7689  HA  PHE A 486      -1.536   5.432  -3.428  1.00  0.320          H  
ATOM   7690 1HB  PHE A 486      -0.809   8.374  -3.354  1.00  0.460          H  
ATOM   7691 2HB  PHE A 486      -1.747   7.589  -2.090  1.00  0.460          H  
ATOM   7692  HD1 PHE A 486       1.327   8.720  -2.775  1.00  0.460          H  
ATOM   7693  HD2 PHE A 486      -0.556   5.161  -1.498  1.00  0.460          H  
ATOM   7694  HE1 PHE A 486       3.375   7.963  -1.647  1.00  0.460          H  
ATOM   7695  HE2 PHE A 486       1.447   4.433  -0.388  1.00  0.460          H  
ATOM   7696  HZ  PHE A 486       3.336   5.857  -0.491  1.00  0.460          H  
ATOM   7697  N   GLU A 487      -3.173   7.732  -5.111  1.00  0.290          N  
ATOM   7698  CA  GLU A 487      -4.509   8.164  -5.503  1.00  0.300          C  
ATOM   7699  C   GLU A 487      -5.339   7.010  -6.075  1.00  0.270          C  
ATOM   7700  O   GLU A 487      -6.559   6.976  -5.882  1.00  0.270          O  
ATOM   7701  CB  GLU A 487      -4.415   9.300  -6.525  1.00  0.420          C  
ATOM   7702  CG  GLU A 487      -3.849  10.606  -5.952  1.00  0.420          C  
ATOM   7703  CD  GLU A 487      -2.342  10.614  -5.852  1.00  0.420          C  
ATOM   7704  OE1 GLU A 487      -1.738   9.647  -6.257  1.00  0.420          O  
ATOM   7705  OE2 GLU A 487      -1.793  11.578  -5.354  1.00  0.420          O  
ATOM   7706  H   GLU A 487      -2.367   8.165  -5.573  1.00  0.350          H  
ATOM   7707  HA  GLU A 487      -5.019   8.538  -4.615  1.00  0.360          H  
ATOM   7708 1HB  GLU A 487      -3.788   8.989  -7.361  1.00  0.500          H  
ATOM   7709 2HB  GLU A 487      -5.406   9.512  -6.924  1.00  0.500          H  
ATOM   7710 1HG  GLU A 487      -4.165  11.435  -6.586  1.00  0.500          H  
ATOM   7711 2HG  GLU A 487      -4.273  10.762  -4.959  1.00  0.500          H  
ATOM   7712  N   LEU A 488      -4.690   6.076  -6.793  1.00  0.270          N  
ATOM   7713  CA  LEU A 488      -5.362   4.912  -7.361  1.00  0.270          C  
ATOM   7714  C   LEU A 488      -5.704   3.960  -6.253  1.00  0.230          C  
ATOM   7715  O   LEU A 488      -6.787   3.381  -6.257  1.00  0.230          O  
ATOM   7716  CB  LEU A 488      -4.503   4.197  -8.420  1.00  0.380          C  
ATOM   7717  CG  LEU A 488      -5.081   2.876  -9.096  1.00  0.380          C  
ATOM   7718  CD1 LEU A 488      -6.404   3.100  -9.774  1.00  0.380          C  
ATOM   7719  CD2 LEU A 488      -4.098   2.426 -10.146  1.00  0.380          C  
ATOM   7720  H   LEU A 488      -3.684   6.138  -6.912  1.00  0.320          H  
ATOM   7721  HA  LEU A 488      -6.285   5.242  -7.825  1.00  0.320          H  
ATOM   7722 1HB  LEU A 488      -4.267   4.905  -9.210  1.00  0.450          H  
ATOM   7723 2HB  LEU A 488      -3.585   3.899  -7.935  1.00  0.450          H  
ATOM   7724  HG  LEU A 488      -5.207   2.104  -8.332  1.00  0.450          H  
ATOM   7725 1HD1 LEU A 488      -6.745   2.171 -10.235  1.00  0.450          H  
ATOM   7726 2HD1 LEU A 488      -7.153   3.436  -9.058  1.00  0.450          H  
ATOM   7727 3HD1 LEU A 488      -6.264   3.832 -10.527  1.00  0.450          H  
ATOM   7728 1HD2 LEU A 488      -4.469   1.521 -10.614  1.00  0.450          H  
ATOM   7729 2HD2 LEU A 488      -4.003   3.205 -10.895  1.00  0.450          H  
ATOM   7730 3HD2 LEU A 488      -3.126   2.235  -9.689  1.00  0.450          H  
ATOM   7731  N   ILE A 489      -4.772   3.769  -5.314  1.00  0.230          N  
ATOM   7732  CA  ILE A 489      -5.016   2.846  -4.218  1.00  0.210          C  
ATOM   7733  C   ILE A 489      -6.197   3.359  -3.409  1.00  0.200          C  
ATOM   7734  O   ILE A 489      -7.063   2.569  -3.036  1.00  0.190          O  
ATOM   7735  CB  ILE A 489      -3.797   2.664  -3.297  1.00  0.300          C  
ATOM   7736  CG1 ILE A 489      -2.660   1.955  -4.071  1.00  0.300          C  
ATOM   7737  CG2 ILE A 489      -4.234   1.805  -2.045  1.00  0.300          C  
ATOM   7738  CD1 ILE A 489      -1.311   1.989  -3.382  1.00  0.300          C  
ATOM   7739  H   ILE A 489      -3.880   4.265  -5.413  1.00  0.280          H  
ATOM   7740  HA  ILE A 489      -5.275   1.873  -4.631  1.00  0.250          H  
ATOM   7741  HB  ILE A 489      -3.427   3.636  -2.979  1.00  0.360          H  
ATOM   7742 1HG1 ILE A 489      -2.938   0.922  -4.222  1.00  0.360          H  
ATOM   7743 2HG1 ILE A 489      -2.553   2.435  -5.049  1.00  0.360          H  
ATOM   7744 1HG2 ILE A 489      -3.399   1.657  -1.383  1.00  0.360          H  
ATOM   7745 2HG2 ILE A 489      -5.018   2.312  -1.493  1.00  0.360          H  
ATOM   7746 3HG2 ILE A 489      -4.604   0.840  -2.369  1.00  0.360          H  
ATOM   7747 1HD1 ILE A 489      -0.578   1.471  -4.002  1.00  0.360          H  
ATOM   7748 2HD1 ILE A 489      -0.997   3.024  -3.242  1.00  0.360          H  
ATOM   7749 3HD1 ILE A 489      -1.373   1.498  -2.421  1.00  0.360          H  
ATOM   7750  N   GLU A 490      -6.216   4.661  -3.093  1.00  0.200          N  
ATOM   7751  CA  GLU A 490      -7.331   5.233  -2.358  1.00  0.200          C  
ATOM   7752  C   GLU A 490      -8.635   5.043  -3.132  1.00  0.200          C  
ATOM   7753  O   GLU A 490      -9.645   4.649  -2.539  1.00  0.190          O  
ATOM   7754  CB  GLU A 490      -7.094   6.718  -2.074  1.00  0.280          C  
ATOM   7755  CG  GLU A 490      -8.194   7.413  -1.270  1.00  0.280          C  
ATOM   7756  CD  GLU A 490      -7.829   8.838  -0.916  1.00  0.280          C  
ATOM   7757  OE1 GLU A 490      -6.725   9.245  -1.201  1.00  0.280          O  
ATOM   7758  OE2 GLU A 490      -8.652   9.527  -0.364  1.00  0.280          O  
ATOM   7759  H   GLU A 490      -5.436   5.259  -3.378  1.00  0.240          H  
ATOM   7760  HA  GLU A 490      -7.418   4.713  -1.405  1.00  0.240          H  
ATOM   7761 1HB  GLU A 490      -6.165   6.846  -1.537  1.00  0.340          H  
ATOM   7762 2HB  GLU A 490      -6.988   7.248  -3.023  1.00  0.340          H  
ATOM   7763 1HG  GLU A 490      -9.108   7.426  -1.864  1.00  0.340          H  
ATOM   7764 2HG  GLU A 490      -8.394   6.848  -0.369  1.00  0.340          H  
ATOM   7765  N   ALA A 491      -8.624   5.311  -4.455  1.00  0.210          N  
ATOM   7766  CA  ALA A 491      -9.812   5.130  -5.281  1.00  0.210          C  
ATOM   7767  C   ALA A 491     -10.283   3.680  -5.280  1.00  0.200          C  
ATOM   7768  O   ALA A 491     -11.488   3.418  -5.204  1.00  0.200          O  
ATOM   7769  CB  ALA A 491      -9.525   5.555  -6.715  1.00  0.290          C  
ATOM   7770  H   ALA A 491      -7.781   5.691  -4.897  1.00  0.250          H  
ATOM   7771  HA  ALA A 491     -10.606   5.751  -4.868  1.00  0.250          H  
ATOM   7772 1HB  ALA A 491     -10.424   5.441  -7.321  1.00  0.350          H  
ATOM   7773 2HB  ALA A 491      -9.205   6.598  -6.725  1.00  0.350          H  
ATOM   7774 3HB  ALA A 491      -8.733   4.932  -7.124  1.00  0.350          H  
ATOM   7775  N   LEU A 492      -9.334   2.739  -5.334  1.00  0.200          N  
ATOM   7776  CA  LEU A 492      -9.635   1.320  -5.327  1.00  0.200          C  
ATOM   7777  C   LEU A 492     -10.194   0.903  -3.977  1.00  0.200          C  
ATOM   7778  O   LEU A 492     -11.150   0.130  -3.931  1.00  0.200          O  
ATOM   7779  CB  LEU A 492      -8.394   0.509  -5.726  1.00  0.280          C  
ATOM   7780  CG  LEU A 492      -8.525  -1.045  -5.789  1.00  0.280          C  
ATOM   7781  CD1 LEU A 492      -9.636  -1.486  -6.764  1.00  0.280          C  
ATOM   7782  CD2 LEU A 492      -7.192  -1.608  -6.261  1.00  0.280          C  
ATOM   7783  H   LEU A 492      -8.363   3.028  -5.450  1.00  0.240          H  
ATOM   7784  HA  LEU A 492     -10.397   1.149  -6.077  1.00  0.240          H  
ATOM   7785 1HB  LEU A 492      -8.059   0.862  -6.702  1.00  0.340          H  
ATOM   7786 2HB  LEU A 492      -7.608   0.737  -5.004  1.00  0.340          H  
ATOM   7787  HG  LEU A 492      -8.761  -1.430  -4.801  1.00  0.340          H  
ATOM   7788 1HD1 LEU A 492      -9.682  -2.573  -6.782  1.00  0.340          H  
ATOM   7789 2HD1 LEU A 492     -10.601  -1.102  -6.439  1.00  0.340          H  
ATOM   7790 3HD1 LEU A 492      -9.418  -1.119  -7.765  1.00  0.340          H  
ATOM   7791 1HD2 LEU A 492      -7.263  -2.674  -6.288  1.00  0.340          H  
ATOM   7792 2HD2 LEU A 492      -6.958  -1.231  -7.258  1.00  0.340          H  
ATOM   7793 3HD2 LEU A 492      -6.408  -1.310  -5.574  1.00  0.340          H  
ATOM   7794  N   LEU A 493      -9.617   1.388  -2.873  1.00  0.200          N  
ATOM   7795  CA  LEU A 493     -10.172   1.051  -1.574  1.00  0.190          C  
ATOM   7796  C   LEU A 493     -11.594   1.573  -1.448  1.00  0.200          C  
ATOM   7797  O   LEU A 493     -12.467   0.846  -0.979  1.00  0.210          O  
ATOM   7798  CB  LEU A 493      -9.299   1.629  -0.441  1.00  0.270          C  
ATOM   7799  CG  LEU A 493      -7.950   0.934  -0.169  1.00  0.270          C  
ATOM   7800  CD1 LEU A 493      -7.083   1.795   0.715  1.00  0.270          C  
ATOM   7801  CD2 LEU A 493      -8.224  -0.368   0.566  1.00  0.270          C  
ATOM   7802  H   LEU A 493      -8.785   1.977  -2.945  1.00  0.240          H  
ATOM   7803  HA  LEU A 493     -10.208  -0.030  -1.493  1.00  0.230          H  
ATOM   7804 1HB  LEU A 493      -9.086   2.674  -0.679  1.00  0.320          H  
ATOM   7805 2HB  LEU A 493      -9.872   1.595   0.480  1.00  0.320          H  
ATOM   7806  HG  LEU A 493      -7.431   0.749  -1.108  1.00  0.320          H  
ATOM   7807 1HD1 LEU A 493      -6.138   1.288   0.912  1.00  0.320          H  
ATOM   7808 2HD1 LEU A 493      -6.886   2.726   0.198  1.00  0.320          H  
ATOM   7809 3HD1 LEU A 493      -7.592   1.994   1.657  1.00  0.320          H  
ATOM   7810 1HD2 LEU A 493      -7.283  -0.870   0.775  1.00  0.320          H  
ATOM   7811 2HD2 LEU A 493      -8.737  -0.163   1.508  1.00  0.320          H  
ATOM   7812 3HD2 LEU A 493      -8.846  -1.003  -0.041  1.00  0.320          H  
ATOM   7813  N   LYS A 494     -11.856   2.805  -1.908  1.00  0.200          N  
ATOM   7814  CA  LYS A 494     -13.206   3.346  -1.832  1.00  0.190          C  
ATOM   7815  C   LYS A 494     -14.161   2.481  -2.664  1.00  0.190          C  
ATOM   7816  O   LYS A 494     -15.242   2.117  -2.191  1.00  0.200          O  
ATOM   7817  CB  LYS A 494     -13.234   4.806  -2.285  1.00  0.270          C  
ATOM   7818  CG  LYS A 494     -14.602   5.482  -2.156  1.00  0.270          C  
ATOM   7819  CD  LYS A 494     -14.535   6.955  -2.545  1.00  0.270          C  
ATOM   7820  CE  LYS A 494     -15.903   7.618  -2.436  1.00  0.270          C  
ATOM   7821  NZ  LYS A 494     -15.857   9.061  -2.821  1.00  0.270          N  
ATOM   7822  H   LYS A 494     -11.096   3.390  -2.274  1.00  0.240          H  
ATOM   7823  HA  LYS A 494     -13.537   3.306  -0.794  1.00  0.230          H  
ATOM   7824 1HB  LYS A 494     -12.512   5.375  -1.696  1.00  0.320          H  
ATOM   7825 2HB  LYS A 494     -12.918   4.864  -3.329  1.00  0.320          H  
ATOM   7826 1HG  LYS A 494     -15.327   4.974  -2.796  1.00  0.320          H  
ATOM   7827 2HG  LYS A 494     -14.941   5.401  -1.126  1.00  0.320          H  
ATOM   7828 1HD  LYS A 494     -13.836   7.471  -1.884  1.00  0.320          H  
ATOM   7829 2HD  LYS A 494     -14.175   7.041  -3.570  1.00  0.320          H  
ATOM   7830 1HE  LYS A 494     -16.603   7.099  -3.090  1.00  0.320          H  
ATOM   7831 2HE  LYS A 494     -16.256   7.537  -1.406  1.00  0.320          H  
ATOM   7832 1HZ  LYS A 494     -16.780   9.464  -2.736  1.00  0.320          H  
ATOM   7833 2HZ  LYS A 494     -15.218   9.554  -2.211  1.00  0.320          H  
ATOM   7834 3HZ  LYS A 494     -15.542   9.147  -3.778  1.00  0.320          H  
ATOM   7835  N   TYR A 495     -13.741   2.119  -3.889  1.00  0.180          N  
ATOM   7836  CA  TYR A 495     -14.512   1.283  -4.806  1.00  0.180          C  
ATOM   7837  C   TYR A 495     -14.908  -0.023  -4.138  1.00  0.210          C  
ATOM   7838  O   TYR A 495     -16.076  -0.429  -4.182  1.00  0.230          O  
ATOM   7839  CB  TYR A 495     -13.668   0.996  -6.049  1.00  0.250          C  
ATOM   7840  CG  TYR A 495     -14.261   0.072  -7.070  1.00  0.250          C  
ATOM   7841  CD1 TYR A 495     -15.086   0.566  -8.056  1.00  0.250          C  
ATOM   7842  CD2 TYR A 495     -13.953  -1.279  -7.029  1.00  0.250          C  
ATOM   7843  CE1 TYR A 495     -15.602  -0.287  -8.999  1.00  0.250          C  
ATOM   7844  CE2 TYR A 495     -14.481  -2.126  -7.964  1.00  0.250          C  
ATOM   7845  CZ  TYR A 495     -15.305  -1.632  -8.949  1.00  0.250          C  
ATOM   7846  OH  TYR A 495     -15.839  -2.477  -9.891  1.00  0.250          O  
ATOM   7847  H   TYR A 495     -12.843   2.481  -4.226  1.00  0.220          H  
ATOM   7848  HA  TYR A 495     -15.418   1.816  -5.089  1.00  0.220          H  
ATOM   7849 1HB  TYR A 495     -13.436   1.941  -6.541  1.00  0.300          H  
ATOM   7850 2HB  TYR A 495     -12.731   0.572  -5.743  1.00  0.300          H  
ATOM   7851  HD1 TYR A 495     -15.322   1.629  -8.092  1.00  0.300          H  
ATOM   7852  HD2 TYR A 495     -13.298  -1.669  -6.253  1.00  0.300          H  
ATOM   7853  HE1 TYR A 495     -16.254   0.101  -9.783  1.00  0.300          H  
ATOM   7854  HE2 TYR A 495     -14.245  -3.187  -7.927  1.00  0.300          H  
ATOM   7855  HH  TYR A 495     -16.363  -1.964 -10.518  1.00  0.300          H  
ATOM   7856  N   ILE A 496     -13.931  -0.698  -3.532  1.00  0.230          N  
ATOM   7857  CA  ILE A 496     -14.190  -1.965  -2.884  1.00  0.270          C  
ATOM   7858  C   ILE A 496     -15.150  -1.789  -1.719  1.00  0.330          C  
ATOM   7859  O   ILE A 496     -16.159  -2.485  -1.621  1.00  0.380          O  
ATOM   7860  CB  ILE A 496     -12.875  -2.616  -2.371  1.00  0.360          C  
ATOM   7861  CG1 ILE A 496     -11.967  -3.042  -3.580  1.00  0.360          C  
ATOM   7862  CG2 ILE A 496     -13.204  -3.847  -1.471  1.00  0.360          C  
ATOM   7863  CD1 ILE A 496     -10.521  -3.386  -3.198  1.00  0.360          C  
ATOM   7864  H   ILE A 496     -12.976  -0.321  -3.553  1.00  0.280          H  
ATOM   7865  HA  ILE A 496     -14.651  -2.625  -3.609  1.00  0.320          H  
ATOM   7866  HB  ILE A 496     -12.317  -1.876  -1.787  1.00  0.430          H  
ATOM   7867 1HG1 ILE A 496     -12.407  -3.912  -4.058  1.00  0.430          H  
ATOM   7868 2HG1 ILE A 496     -11.940  -2.230  -4.300  1.00  0.430          H  
ATOM   7869 1HG2 ILE A 496     -12.291  -4.290  -1.101  1.00  0.430          H  
ATOM   7870 2HG2 ILE A 496     -13.809  -3.554  -0.613  1.00  0.430          H  
ATOM   7871 3HG2 ILE A 496     -13.749  -4.582  -2.051  1.00  0.430          H  
ATOM   7872 1HD1 ILE A 496      -9.967  -3.662  -4.098  1.00  0.430          H  
ATOM   7873 2HD1 ILE A 496     -10.059  -2.512  -2.744  1.00  0.430          H  
ATOM   7874 3HD1 ILE A 496     -10.494  -4.208  -2.502  1.00  0.430          H  
ATOM   7875  N   GLU A 497     -14.892  -0.820  -0.850  1.00  0.360          N  
ATOM   7876  CA  GLU A 497     -15.751  -0.652   0.314  1.00  0.460          C  
ATOM   7877  C   GLU A 497     -17.178  -0.215  -0.051  1.00  0.460          C  
ATOM   7878  O   GLU A 497     -18.133  -0.559   0.650  1.00  0.580          O  
ATOM   7879  CB  GLU A 497     -15.108   0.332   1.292  1.00  0.600          C  
ATOM   7880  CG  GLU A 497     -13.780  -0.172   1.910  1.00  0.600          C  
ATOM   7881  CD  GLU A 497     -13.874  -1.434   2.686  1.00  0.600          C  
ATOM   7882  OE1 GLU A 497     -14.950  -1.908   2.954  1.00  0.600          O  
ATOM   7883  OE2 GLU A 497     -12.841  -1.892   3.084  1.00  0.600          O  
ATOM   7884  H   GLU A 497     -14.070  -0.221  -0.970  1.00  0.430          H  
ATOM   7885  HA  GLU A 497     -15.833  -1.620   0.802  1.00  0.550          H  
ATOM   7886 1HB  GLU A 497     -14.898   1.272   0.771  1.00  0.720          H  
ATOM   7887 2HB  GLU A 497     -15.803   0.555   2.102  1.00  0.720          H  
ATOM   7888 1HG  GLU A 497     -13.084  -0.350   1.100  1.00  0.720          H  
ATOM   7889 2HG  GLU A 497     -13.349   0.598   2.529  1.00  0.720          H  
ATOM   7890  N   THR A 498     -17.314   0.558  -1.128  1.00  0.390          N  
ATOM   7891  CA  THR A 498     -18.592   1.051  -1.621  1.00  0.470          C  
ATOM   7892  C   THR A 498     -19.429  -0.024  -2.323  1.00  0.460          C  
ATOM   7893  O   THR A 498     -20.645  -0.099  -2.126  1.00  0.570          O  
ATOM   7894  CB  THR A 498     -18.366   2.209  -2.627  1.00  0.630          C  
ATOM   7895  OG1 THR A 498     -17.663   3.270  -1.987  1.00  0.630          O  
ATOM   7896  CG2 THR A 498     -19.700   2.751  -3.147  1.00  0.630          C  
ATOM   7897  H   THR A 498     -16.470   0.862  -1.612  1.00  0.470          H  
ATOM   7898  HA  THR A 498     -19.161   1.426  -0.772  1.00  0.560          H  
ATOM   7899  HB  THR A 498     -17.769   1.844  -3.465  1.00  0.750          H  
ATOM   7900  HG1 THR A 498     -16.754   2.950  -1.791  1.00  0.750          H  
ATOM   7901 1HG2 THR A 498     -19.506   3.562  -3.844  1.00  0.750          H  
ATOM   7902 2HG2 THR A 498     -20.257   1.974  -3.656  1.00  0.750          H  
ATOM   7903 3HG2 THR A 498     -20.288   3.123  -2.310  1.00  0.750          H  
ATOM   7904  N   LEU A 499     -18.802  -0.803  -3.207  1.00  0.430          N  
ATOM   7905  CA  LEU A 499     -19.538  -1.756  -4.024  1.00  0.510          C  
ATOM   7906  C   LEU A 499     -19.412  -3.258  -3.738  1.00  0.550          C  
ATOM   7907  O   LEU A 499     -20.294  -4.015  -4.147  1.00  0.870          O  
ATOM   7908  CB  LEU A 499     -19.123  -1.519  -5.474  1.00  0.680          C  
ATOM   7909  CG  LEU A 499     -19.389  -0.095  -6.035  1.00  0.680          C  
ATOM   7910  CD1 LEU A 499     -18.812  -0.027  -7.401  1.00  0.680          C  
ATOM   7911  CD2 LEU A 499     -20.897   0.221  -6.068  1.00  0.680          C  
ATOM   7912  H   LEU A 499     -17.796  -0.694  -3.365  1.00  0.520          H  
ATOM   7913  HA  LEU A 499     -20.590  -1.525  -3.911  1.00  0.610          H  
ATOM   7914 1HB  LEU A 499     -18.048  -1.709  -5.550  1.00  0.820          H  
ATOM   7915 2HB  LEU A 499     -19.640  -2.238  -6.105  1.00  0.820          H  
ATOM   7916  HG  LEU A 499     -18.877   0.638  -5.419  1.00  0.820          H  
ATOM   7917 1HD1 LEU A 499     -18.954   0.969  -7.814  1.00  0.820          H  
ATOM   7918 2HD1 LEU A 499     -17.762  -0.243  -7.326  1.00  0.820          H  
ATOM   7919 3HD1 LEU A 499     -19.292  -0.760  -8.045  1.00  0.820          H  
ATOM   7920 1HD2 LEU A 499     -21.045   1.220  -6.478  1.00  0.820          H  
ATOM   7921 2HD2 LEU A 499     -21.410  -0.507  -6.696  1.00  0.820          H  
ATOM   7922 3HD2 LEU A 499     -21.318   0.191  -5.068  1.00  0.820          H  
ATOM   7923  N   ASN A 500     -18.313  -3.727  -3.149  1.00  0.430          N  
ATOM   7924  CA  ASN A 500     -18.101  -5.164  -3.026  1.00  0.520          C  
ATOM   7925  C   ASN A 500     -18.467  -5.795  -1.682  1.00  0.550          C  
ATOM   7926  O   ASN A 500     -18.900  -5.119  -0.757  1.00  1.290          O  
ATOM   7927  CB  ASN A 500     -16.684  -5.482  -3.382  1.00  0.690          C  
ATOM   7928  CG  ASN A 500     -16.360  -5.272  -4.841  1.00  0.690          C  
ATOM   7929  OD1 ASN A 500     -17.180  -5.570  -5.716  1.00  0.690          O  
ATOM   7930  ND2 ASN A 500     -15.180  -4.795  -5.128  1.00  0.690          N  
ATOM   7931  H   ASN A 500     -17.598  -3.116  -2.752  1.00  0.520          H  
ATOM   7932  HA  ASN A 500     -18.735  -5.651  -3.766  1.00  0.620          H  
ATOM   7933 1HB  ASN A 500     -16.003  -4.904  -2.762  1.00  0.830          H  
ATOM   7934 2HB  ASN A 500     -16.552  -6.488  -3.157  1.00  0.830          H  
ATOM   7935 1HD2 ASN A 500     -14.922  -4.663  -6.085  1.00  0.830          H  
ATOM   7936 2HD2 ASN A 500     -14.538  -4.564  -4.398  1.00  0.830          H  
ATOM   7937  N   VAL A 501     -18.280  -7.119  -1.597  1.00  0.470          N  
ATOM   7938  CA  VAL A 501     -18.547  -7.923  -0.408  1.00  0.340          C  
ATOM   7939  C   VAL A 501     -17.675  -7.488   0.781  1.00  0.240          C  
ATOM   7940  O   VAL A 501     -16.485  -7.245   0.597  1.00  0.250          O  
ATOM   7941  CB  VAL A 501     -18.271  -9.422  -0.732  1.00  0.530          C  
ATOM   7942  CG1 VAL A 501     -16.765  -9.671  -1.000  1.00  0.530          C  
ATOM   7943  CG2 VAL A 501     -18.741 -10.314   0.410  1.00  0.530          C  
ATOM   7944  H   VAL A 501     -17.947  -7.588  -2.426  1.00  0.560          H  
ATOM   7945  HA  VAL A 501     -19.601  -7.826  -0.187  1.00  0.410          H  
ATOM   7946  HB  VAL A 501     -18.811  -9.678  -1.642  1.00  0.630          H  
ATOM   7947 1HG1 VAL A 501     -16.613 -10.717  -1.256  1.00  0.630          H  
ATOM   7948 2HG1 VAL A 501     -16.432  -9.051  -1.817  1.00  0.630          H  
ATOM   7949 3HG1 VAL A 501     -16.174  -9.449  -0.119  1.00  0.630          H  
ATOM   7950 1HG2 VAL A 501     -18.561 -11.355   0.150  1.00  0.630          H  
ATOM   7951 2HG2 VAL A 501     -18.193 -10.077   1.327  1.00  0.630          H  
ATOM   7952 3HG2 VAL A 501     -19.805 -10.166   0.573  1.00  0.630          H  
ATOM   7953  N   PRO A 502     -18.216  -7.355   2.002  1.00  0.270          N  
ATOM   7954  CA  PRO A 502     -17.450  -7.027   3.184  1.00  0.300          C  
ATOM   7955  C   PRO A 502     -16.317  -8.022   3.408  1.00  0.250          C  
ATOM   7956  O   PRO A 502     -16.498  -9.231   3.248  1.00  0.260          O  
ATOM   7957  CB  PRO A 502     -18.501  -7.122   4.296  1.00  0.450          C  
ATOM   7958  CG  PRO A 502     -19.813  -6.817   3.606  1.00  0.450          C  
ATOM   7959  CD  PRO A 502     -19.680  -7.422   2.225  1.00  0.450          C  
ATOM   7960  HA  PRO A 502     -17.056  -6.002   3.087  1.00  0.360          H  
ATOM   7961 1HB  PRO A 502     -18.476  -8.127   4.747  1.00  0.540          H  
ATOM   7962 2HB  PRO A 502     -18.263  -6.408   5.097  1.00  0.540          H  
ATOM   7963 1HG  PRO A 502     -20.650  -7.250   4.178  1.00  0.540          H  
ATOM   7964 2HG  PRO A 502     -19.981  -5.729   3.574  1.00  0.540          H  
ATOM   7965 1HD  PRO A 502     -20.046  -8.452   2.215  1.00  0.540          H  
ATOM   7966 2HD  PRO A 502     -20.222  -6.759   1.531  1.00  0.540          H  
ATOM   7967  N   GLY A 503     -15.173  -7.498   3.812  1.00  0.240          N  
ATOM   7968  CA  GLY A 503     -13.987  -8.285   4.123  1.00  0.210          C  
ATOM   7969  C   GLY A 503     -12.842  -7.321   4.336  1.00  0.180          C  
ATOM   7970  O   GLY A 503     -12.955  -6.158   3.963  1.00  0.220          O  
ATOM   7971  H   GLY A 503     -15.108  -6.492   3.902  1.00  0.290          H  
ATOM   7972 1HA  GLY A 503     -14.149  -8.895   5.011  1.00  0.250          H  
ATOM   7973 2HA  GLY A 503     -13.767  -8.943   3.296  1.00  0.250          H  
ATOM   7974  N   ALA A 504     -11.734  -7.788   4.893  1.00  0.180          N  
ATOM   7975  CA  ALA A 504     -10.589  -6.916   5.124  1.00  0.160          C  
ATOM   7976  C   ALA A 504      -9.795  -6.748   3.834  1.00  0.150          C  
ATOM   7977  O   ALA A 504      -9.781  -7.647   2.963  1.00  0.160          O  
ATOM   7978  CB  ALA A 504      -9.723  -7.444   6.267  1.00  0.230          C  
ATOM   7979  H   ALA A 504     -11.681  -8.759   5.184  1.00  0.220          H  
ATOM   7980  HA  ALA A 504     -10.960  -5.930   5.408  1.00  0.190          H  
ATOM   7981 1HB  ALA A 504      -8.904  -6.758   6.434  1.00  0.280          H  
ATOM   7982 2HB  ALA A 504     -10.324  -7.512   7.174  1.00  0.280          H  
ATOM   7983 3HB  ALA A 504      -9.334  -8.406   6.053  1.00  0.280          H  
ATOM   7984  N   VAL A 505      -9.114  -5.602   3.723  1.00  0.150          N  
ATOM   7985  CA  VAL A 505      -8.294  -5.359   2.547  1.00  0.140          C  
ATOM   7986  C   VAL A 505      -6.834  -5.192   2.950  1.00  0.150          C  
ATOM   7987  O   VAL A 505      -6.496  -4.318   3.743  1.00  0.190          O  
ATOM   7988  CB  VAL A 505      -8.729  -4.082   1.779  1.00  0.200          C  
ATOM   7989  CG1 VAL A 505      -7.827  -3.947   0.510  1.00  0.200          C  
ATOM   7990  CG2 VAL A 505     -10.256  -4.103   1.454  1.00  0.200          C  
ATOM   7991  H   VAL A 505      -9.175  -4.922   4.492  1.00  0.180          H  
ATOM   7992  HA  VAL A 505      -8.376  -6.211   1.882  1.00  0.170          H  
ATOM   7993  HB  VAL A 505      -8.533  -3.207   2.401  1.00  0.240          H  
ATOM   7994 1HG1 VAL A 505      -8.084  -3.072  -0.034  1.00  0.240          H  
ATOM   7995 2HG1 VAL A 505      -6.777  -3.889   0.785  1.00  0.240          H  
ATOM   7996 3HG1 VAL A 505      -7.971  -4.807  -0.133  1.00  0.240          H  
ATOM   7997 1HG2 VAL A 505     -10.532  -3.184   0.935  1.00  0.240          H  
ATOM   7998 2HG2 VAL A 505     -10.520  -4.924   0.851  1.00  0.240          H  
ATOM   7999 3HG2 VAL A 505     -10.824  -4.165   2.389  1.00  0.240          H  
ATOM   8000  N   LEU A 506      -5.981  -6.008   2.368  1.00  0.130          N  
ATOM   8001  CA  LEU A 506      -4.544  -6.008   2.605  1.00  0.130          C  
ATOM   8002  C   LEU A 506      -3.838  -5.298   1.460  1.00  0.130          C  
ATOM   8003  O   LEU A 506      -4.061  -5.640   0.308  1.00  0.140          O  
ATOM   8004  CB  LEU A 506      -4.091  -7.463   2.769  1.00  0.180          C  
ATOM   8005  CG  LEU A 506      -2.592  -7.791   2.923  1.00  0.180          C  
ATOM   8006  CD1 LEU A 506      -2.027  -7.199   4.203  1.00  0.180          C  
ATOM   8007  CD2 LEU A 506      -2.460  -9.321   2.942  1.00  0.180          C  
ATOM   8008  H   LEU A 506      -6.367  -6.661   1.685  1.00  0.160          H  
ATOM   8009  HA  LEU A 506      -4.345  -5.454   3.513  1.00  0.160          H  
ATOM   8010 1HB  LEU A 506      -4.590  -7.854   3.649  1.00  0.220          H  
ATOM   8011 2HB  LEU A 506      -4.460  -8.011   1.915  1.00  0.220          H  
ATOM   8012  HG  LEU A 506      -2.030  -7.378   2.085  1.00  0.220          H  
ATOM   8013 1HD1 LEU A 506      -0.979  -7.466   4.283  1.00  0.220          H  
ATOM   8014 2HD1 LEU A 506      -2.114  -6.114   4.177  1.00  0.220          H  
ATOM   8015 3HD1 LEU A 506      -2.568  -7.591   5.060  1.00  0.220          H  
ATOM   8016 1HD2 LEU A 506      -1.414  -9.602   3.046  1.00  0.220          H  
ATOM   8017 2HD2 LEU A 506      -3.022  -9.730   3.781  1.00  0.220          H  
ATOM   8018 3HD2 LEU A 506      -2.853  -9.729   2.014  1.00  0.220          H  
ATOM   8019  N   VAL A 507      -3.051  -4.274   1.762  1.00  0.130          N  
ATOM   8020  CA  VAL A 507      -2.388  -3.476   0.738  1.00  0.140          C  
ATOM   8021  C   VAL A 507      -0.863  -3.592   0.867  1.00  0.140          C  
ATOM   8022  O   VAL A 507      -0.308  -3.276   1.918  1.00  0.150          O  
ATOM   8023  CB  VAL A 507      -2.781  -1.982   0.906  1.00  0.190          C  
ATOM   8024  CG1 VAL A 507      -2.113  -1.104  -0.193  1.00  0.190          C  
ATOM   8025  CG2 VAL A 507      -4.333  -1.831   0.939  1.00  0.190          C  
ATOM   8026  H   VAL A 507      -2.909  -4.035   2.739  1.00  0.160          H  
ATOM   8027  HA  VAL A 507      -2.695  -3.828  -0.240  1.00  0.170          H  
ATOM   8028  HB  VAL A 507      -2.382  -1.638   1.841  1.00  0.230          H  
ATOM   8029 1HG1 VAL A 507      -2.368  -0.062  -0.024  1.00  0.230          H  
ATOM   8030 2HG1 VAL A 507      -1.036  -1.214  -0.153  1.00  0.230          H  
ATOM   8031 3HG1 VAL A 507      -2.465  -1.408  -1.177  1.00  0.230          H  
ATOM   8032 1HG2 VAL A 507      -4.595  -0.787   1.091  1.00  0.230          H  
ATOM   8033 2HG2 VAL A 507      -4.752  -2.172   0.024  1.00  0.230          H  
ATOM   8034 3HG2 VAL A 507      -4.741  -2.424   1.759  1.00  0.230          H  
ATOM   8035  N   PHE A 508      -0.191  -4.006  -0.206  1.00  0.140          N  
ATOM   8036  CA  PHE A 508       1.266  -4.156  -0.186  1.00  0.150          C  
ATOM   8037  C   PHE A 508       2.046  -2.989  -0.794  1.00  0.160          C  
ATOM   8038  O   PHE A 508       1.937  -2.681  -1.990  1.00  0.180          O  
ATOM   8039  CB  PHE A 508       1.701  -5.439  -0.866  1.00  0.210          C  
ATOM   8040  CG  PHE A 508       1.379  -6.682  -0.106  1.00  0.210          C  
ATOM   8041  CD1 PHE A 508       0.219  -7.405  -0.330  1.00  0.210          C  
ATOM   8042  CD2 PHE A 508       2.272  -7.136   0.849  1.00  0.210          C  
ATOM   8043  CE1 PHE A 508      -0.025  -8.565   0.387  1.00  0.210          C  
ATOM   8044  CE2 PHE A 508       2.030  -8.267   1.551  1.00  0.210          C  
ATOM   8045  CZ  PHE A 508       0.889  -8.993   1.328  1.00  0.210          C  
ATOM   8046  H   PHE A 508      -0.728  -4.240  -1.038  1.00  0.170          H  
ATOM   8047  HA  PHE A 508       1.564  -4.241   0.856  1.00  0.180          H  
ATOM   8048 1HB  PHE A 508       1.243  -5.507  -1.849  1.00  0.250          H  
ATOM   8049 2HB  PHE A 508       2.773  -5.401  -1.007  1.00  0.250          H  
ATOM   8050  HD1 PHE A 508      -0.490  -7.051  -1.079  1.00  0.250          H  
ATOM   8051  HD2 PHE A 508       3.190  -6.567   1.039  1.00  0.250          H  
ATOM   8052  HE1 PHE A 508      -0.935  -9.142   0.208  1.00  0.250          H  
ATOM   8053  HE2 PHE A 508       2.753  -8.588   2.288  1.00  0.250          H  
ATOM   8054  HZ  PHE A 508       0.711  -9.902   1.901  1.00  0.250          H  
ATOM   8055  N   LEU A 509       2.880  -2.381   0.054  1.00  0.160          N  
ATOM   8056  CA  LEU A 509       3.726  -1.235  -0.269  1.00  0.190          C  
ATOM   8057  C   LEU A 509       5.208  -1.568   0.038  1.00  0.190          C  
ATOM   8058  O   LEU A 509       5.474  -2.363   0.924  1.00  0.320          O  
ATOM   8059  CB  LEU A 509       3.240  -0.034   0.567  1.00  0.250          C  
ATOM   8060  CG  LEU A 509       1.758   0.423   0.298  1.00  0.250          C  
ATOM   8061  CD1 LEU A 509       1.307   1.423   1.342  1.00  0.250          C  
ATOM   8062  CD2 LEU A 509       1.673   1.080  -1.062  1.00  0.250          C  
ATOM   8063  H   LEU A 509       2.897  -2.741   1.015  1.00  0.190          H  
ATOM   8064  HA  LEU A 509       3.603  -1.024  -1.320  1.00  0.230          H  
ATOM   8065 1HB  LEU A 509       3.310  -0.310   1.620  1.00  0.300          H  
ATOM   8066 2HB  LEU A 509       3.893   0.810   0.389  1.00  0.300          H  
ATOM   8067  HG  LEU A 509       1.101  -0.438   0.343  1.00  0.300          H  
ATOM   8068 1HD1 LEU A 509       0.282   1.724   1.138  1.00  0.300          H  
ATOM   8069 2HD1 LEU A 509       1.353   0.960   2.315  1.00  0.300          H  
ATOM   8070 3HD1 LEU A 509       1.946   2.291   1.315  1.00  0.300          H  
ATOM   8071 1HD2 LEU A 509       0.654   1.399  -1.236  1.00  0.300          H  
ATOM   8072 2HD2 LEU A 509       2.331   1.945  -1.083  1.00  0.300          H  
ATOM   8073 3HD2 LEU A 509       1.965   0.389  -1.837  1.00  0.300          H  
ATOM   8074  N   PRO A 510       6.194  -1.030  -0.700  1.00  0.270          N  
ATOM   8075  CA  PRO A 510       7.635  -1.158  -0.446  1.00  0.280          C  
ATOM   8076  C   PRO A 510       8.171  -0.819   0.949  1.00  0.250          C  
ATOM   8077  O   PRO A 510       9.140  -1.441   1.376  1.00  0.470          O  
ATOM   8078  CB  PRO A 510       8.220  -0.166  -1.441  1.00  0.420          C  
ATOM   8079  CG  PRO A 510       7.277  -0.195  -2.559  1.00  0.420          C  
ATOM   8080  CD  PRO A 510       5.886  -0.401  -1.967  1.00  0.420          C  
ATOM   8081  HA  PRO A 510       7.936  -2.176  -0.719  1.00  0.340          H  
ATOM   8082 1HB  PRO A 510       8.361   0.812  -0.976  1.00  0.500          H  
ATOM   8083 2HB  PRO A 510       9.223  -0.507  -1.743  1.00  0.500          H  
ATOM   8084 1HG  PRO A 510       7.369   0.705  -3.189  1.00  0.500          H  
ATOM   8085 2HG  PRO A 510       7.589  -1.029  -3.143  1.00  0.500          H  
ATOM   8086 1HD  PRO A 510       5.306   0.504  -1.853  1.00  0.500          H  
ATOM   8087 2HD  PRO A 510       5.376  -1.126  -2.619  1.00  0.500          H  
ATOM   8088  N   GLY A 511       7.562   0.104   1.691  1.00  0.210          N  
ATOM   8089  CA  GLY A 511       8.150   0.421   2.990  1.00  0.280          C  
ATOM   8090  C   GLY A 511       7.369   1.435   3.824  1.00  0.220          C  
ATOM   8091  O   GLY A 511       6.276   1.874   3.455  1.00  0.220          O  
ATOM   8092  H   GLY A 511       6.751   0.611   1.375  1.00  0.250          H  
ATOM   8093 1HA  GLY A 511       8.265  -0.500   3.560  1.00  0.340          H  
ATOM   8094 2HA  GLY A 511       9.158   0.797   2.828  1.00  0.340          H  
ATOM   8095  N   TRP A 512       7.967   1.837   4.955  1.00  0.210          N  
ATOM   8096  CA  TRP A 512       7.316   2.721   5.931  1.00  0.210          C  
ATOM   8097  C   TRP A 512       6.878   4.045   5.339  1.00  0.210          C  
ATOM   8098  O   TRP A 512       5.770   4.504   5.586  1.00  0.200          O  
ATOM   8099  CB  TRP A 512       8.217   3.014   7.133  1.00  0.290          C  
ATOM   8100  CG  TRP A 512       7.512   3.802   8.212  1.00  0.290          C  
ATOM   8101  CD1 TRP A 512       6.788   3.265   9.232  1.00  0.290          C  
ATOM   8102  CD2 TRP A 512       7.449   5.247   8.398  1.00  0.290          C  
ATOM   8103  NE1 TRP A 512       6.279   4.261  10.027  1.00  0.290          N  
ATOM   8104  CE2 TRP A 512       6.677   5.477   9.532  1.00  0.290          C  
ATOM   8105  CE3 TRP A 512       7.972   6.331   7.707  1.00  0.290          C  
ATOM   8106  CZ2 TRP A 512       6.418   6.761   9.996  1.00  0.290          C  
ATOM   8107  CZ3 TRP A 512       7.712   7.612   8.158  1.00  0.290          C  
ATOM   8108  CH2 TRP A 512       6.957   7.825   9.277  1.00  0.290          C  
ATOM   8109  H   TRP A 512       8.886   1.474   5.163  1.00  0.250          H  
ATOM   8110  HA  TRP A 512       6.430   2.209   6.305  1.00  0.250          H  
ATOM   8111 1HB  TRP A 512       8.566   2.097   7.574  1.00  0.350          H  
ATOM   8112 2HB  TRP A 512       9.090   3.578   6.814  1.00  0.350          H  
ATOM   8113  HD1 TRP A 512       6.634   2.198   9.392  1.00  0.350          H  
ATOM   8114  HE1 TRP A 512       5.706   4.124  10.846  1.00  0.350          H  
ATOM   8115  HE3 TRP A 512       8.571   6.169   6.831  1.00  0.350          H  
ATOM   8116  HZ2 TRP A 512       5.814   6.946  10.884  1.00  0.350          H  
ATOM   8117  HZ3 TRP A 512       8.130   8.444   7.595  1.00  0.350          H  
ATOM   8118  HH2 TRP A 512       6.769   8.846   9.608  1.00  0.350          H  
ATOM   8119  N   ASN A 513       7.723   4.685   4.535  1.00  0.230          N  
ATOM   8120  CA  ASN A 513       7.353   5.996   4.007  1.00  0.230          C  
ATOM   8121  C   ASN A 513       6.062   5.948   3.200  1.00  0.220          C  
ATOM   8122  O   ASN A 513       5.263   6.897   3.240  1.00  0.260          O  
ATOM   8123  CB  ASN A 513       8.456   6.547   3.119  1.00  0.320          C  
ATOM   8124  CG  ASN A 513       9.674   7.027   3.859  1.00  0.320          C  
ATOM   8125  OD1 ASN A 513       9.645   7.354   5.046  1.00  0.320          O  
ATOM   8126  ND2 ASN A 513      10.773   7.073   3.158  1.00  0.320          N  
ATOM   8127  H   ASN A 513       8.620   4.276   4.323  1.00  0.280          H  
ATOM   8128  HA  ASN A 513       7.185   6.675   4.843  1.00  0.280          H  
ATOM   8129 1HB  ASN A 513       8.760   5.774   2.411  1.00  0.390          H  
ATOM   8130 2HB  ASN A 513       8.057   7.375   2.533  1.00  0.390          H  
ATOM   8131 1HD2 ASN A 513      11.624   7.383   3.583  1.00  0.390          H  
ATOM   8132 2HD2 ASN A 513      10.769   6.804   2.195  1.00  0.390          H  
ATOM   8133  N   LEU A 514       5.837   4.838   2.496  1.00  0.220          N  
ATOM   8134  CA  LEU A 514       4.665   4.720   1.667  1.00  0.220          C  
ATOM   8135  C   LEU A 514       3.468   4.303   2.506  1.00  0.210          C  
ATOM   8136  O   LEU A 514       2.349   4.736   2.239  1.00  0.240          O  
ATOM   8137  CB  LEU A 514       4.939   3.714   0.560  1.00  0.310          C  
ATOM   8138  CG  LEU A 514       6.104   4.084  -0.426  1.00  0.310          C  
ATOM   8139  CD1 LEU A 514       6.305   2.949  -1.291  1.00  0.310          C  
ATOM   8140  CD2 LEU A 514       5.810   5.310  -1.276  1.00  0.310          C  
ATOM   8141  H   LEU A 514       6.509   4.077   2.522  1.00  0.260          H  
ATOM   8142  HA  LEU A 514       4.462   5.696   1.251  1.00  0.260          H  
ATOM   8143 1HB  LEU A 514       5.196   2.768   1.035  1.00  0.370          H  
ATOM   8144 2HB  LEU A 514       4.031   3.566  -0.020  1.00  0.370          H  
ATOM   8145  HG  LEU A 514       7.013   4.254   0.147  1.00  0.370          H  
ATOM   8146 1HD1 LEU A 514       7.133   3.138  -1.974  1.00  0.370          H  
ATOM   8147 2HD1 LEU A 514       6.527   2.100  -0.669  1.00  0.370          H  
ATOM   8148 3HD1 LEU A 514       5.395   2.774  -1.862  1.00  0.370          H  
ATOM   8149 1HD2 LEU A 514       6.653   5.494  -1.942  1.00  0.370          H  
ATOM   8150 2HD2 LEU A 514       4.925   5.130  -1.874  1.00  0.370          H  
ATOM   8151 3HD2 LEU A 514       5.664   6.183  -0.646  1.00  0.370          H  
ATOM   8152  N   ILE A 515       3.691   3.469   3.524  1.00  0.200          N  
ATOM   8153  CA  ILE A 515       2.603   3.065   4.413  1.00  0.210          C  
ATOM   8154  C   ILE A 515       2.103   4.282   5.157  1.00  0.240          C  
ATOM   8155  O   ILE A 515       0.899   4.514   5.238  1.00  0.260          O  
ATOM   8156  CB  ILE A 515       3.049   1.967   5.391  1.00  0.290          C  
ATOM   8157  CG1 ILE A 515       3.304   0.686   4.587  1.00  0.290          C  
ATOM   8158  CG2 ILE A 515       2.000   1.764   6.493  1.00  0.290          C  
ATOM   8159  CD1 ILE A 515       4.026  -0.362   5.308  1.00  0.290          C  
ATOM   8160  H   ILE A 515       4.632   3.082   3.654  1.00  0.240          H  
ATOM   8161  HA  ILE A 515       1.781   2.681   3.822  1.00  0.250          H  
ATOM   8162  HB  ILE A 515       3.995   2.255   5.847  1.00  0.350          H  
ATOM   8163 1HG1 ILE A 515       2.351   0.266   4.276  1.00  0.350          H  
ATOM   8164 2HG1 ILE A 515       3.880   0.940   3.701  1.00  0.350          H  
ATOM   8165 1HG2 ILE A 515       2.318   0.987   7.174  1.00  0.350          H  
ATOM   8166 2HG2 ILE A 515       1.852   2.682   7.059  1.00  0.350          H  
ATOM   8167 3HG2 ILE A 515       1.081   1.486   6.046  1.00  0.350          H  
ATOM   8168 1HD1 ILE A 515       4.144  -1.186   4.634  1.00  0.350          H  
ATOM   8169 2HD1 ILE A 515       5.004   0.008   5.609  1.00  0.350          H  
ATOM   8170 3HD1 ILE A 515       3.478  -0.691   6.185  1.00  0.350          H  
ATOM   8171  N   TYR A 516       3.035   5.056   5.697  1.00  0.250          N  
ATOM   8172  CA  TYR A 516       2.750   6.278   6.411  1.00  0.310          C  
ATOM   8173  C   TYR A 516       1.959   7.231   5.525  1.00  0.320          C  
ATOM   8174  O   TYR A 516       0.900   7.719   5.932  1.00  0.340          O  
ATOM   8175  CB  TYR A 516       4.061   6.902   6.873  1.00  0.410          C  
ATOM   8176  CG  TYR A 516       3.929   8.215   7.555  1.00  0.410          C  
ATOM   8177  CD1 TYR A 516       3.523   8.266   8.874  1.00  0.410          C  
ATOM   8178  CD2 TYR A 516       4.239   9.375   6.875  1.00  0.410          C  
ATOM   8179  CE1 TYR A 516       3.426   9.477   9.516  1.00  0.410          C  
ATOM   8180  CE2 TYR A 516       4.140  10.587   7.513  1.00  0.410          C  
ATOM   8181  CZ  TYR A 516       3.737  10.642   8.831  1.00  0.410          C  
ATOM   8182  OH  TYR A 516       3.646  11.858   9.471  1.00  0.410          O  
ATOM   8183  H   TYR A 516       4.008   4.768   5.617  1.00  0.300          H  
ATOM   8184  HA  TYR A 516       2.141   6.039   7.281  1.00  0.370          H  
ATOM   8185 1HB  TYR A 516       4.557   6.213   7.552  1.00  0.490          H  
ATOM   8186 2HB  TYR A 516       4.723   7.028   6.017  1.00  0.490          H  
ATOM   8187  HD1 TYR A 516       3.287   7.345   9.406  1.00  0.490          H  
ATOM   8188  HD2 TYR A 516       4.563   9.328   5.834  1.00  0.490          H  
ATOM   8189  HE1 TYR A 516       3.108   9.518  10.557  1.00  0.490          H  
ATOM   8190  HE2 TYR A 516       4.385  11.504   6.979  1.00  0.490          H  
ATOM   8191  HH  TYR A 516       3.364  11.724  10.381  1.00  0.490          H  
ATOM   8192  N   THR A 517       2.451   7.471   4.302  1.00  0.300          N  
ATOM   8193  CA  THR A 517       1.785   8.359   3.364  1.00  0.310          C  
ATOM   8194  C   THR A 517       0.383   7.855   3.022  1.00  0.290          C  
ATOM   8195  O   THR A 517      -0.574   8.637   3.034  1.00  0.300          O  
ATOM   8196  CB  THR A 517       2.610   8.511   2.071  1.00  0.430          C  
ATOM   8197  OG1 THR A 517       3.895   9.076   2.381  1.00  0.430          O  
ATOM   8198  CG2 THR A 517       1.884   9.439   1.112  1.00  0.430          C  
ATOM   8199  H   THR A 517       3.345   7.066   4.029  1.00  0.360          H  
ATOM   8200  HA  THR A 517       1.689   9.339   3.828  1.00  0.370          H  
ATOM   8201  HB  THR A 517       2.753   7.539   1.610  1.00  0.520          H  
ATOM   8202  HG1 THR A 517       4.450   8.394   2.823  1.00  0.520          H  
ATOM   8203 1HG2 THR A 517       2.471   9.559   0.212  1.00  0.520          H  
ATOM   8204 2HG2 THR A 517       0.912   9.025   0.851  1.00  0.520          H  
ATOM   8205 3HG2 THR A 517       1.747  10.411   1.582  1.00  0.520          H  
ATOM   8206  N   MET A 518       0.242   6.555   2.728  1.00  0.260          N  
ATOM   8207  CA  MET A 518      -1.058   6.002   2.398  1.00  0.240          C  
ATOM   8208  C   MET A 518      -2.029   6.149   3.555  1.00  0.240          C  
ATOM   8209  O   MET A 518      -3.177   6.549   3.344  1.00  0.250          O  
ATOM   8210  CB  MET A 518      -0.929   4.517   2.065  1.00  0.340          C  
ATOM   8211  CG  MET A 518      -2.200   3.809   1.523  1.00  0.340          C  
ATOM   8212  SD  MET A 518      -2.628   4.274  -0.128  1.00  0.340          S  
ATOM   8213  CE  MET A 518      -4.050   5.295   0.014  1.00  0.340          C  
ATOM   8214  H   MET A 518       1.059   5.944   2.703  1.00  0.310          H  
ATOM   8215  HA  MET A 518      -1.453   6.543   1.541  1.00  0.290          H  
ATOM   8216 1HB  MET A 518      -0.155   4.396   1.326  1.00  0.410          H  
ATOM   8217 2HB  MET A 518      -0.584   3.988   2.945  1.00  0.410          H  
ATOM   8218 1HG  MET A 518      -2.025   2.748   1.527  1.00  0.410          H  
ATOM   8219 2HG  MET A 518      -3.050   4.018   2.176  1.00  0.410          H  
ATOM   8220 1HE  MET A 518      -4.341   5.617  -0.979  1.00  0.410          H  
ATOM   8221 2HE  MET A 518      -4.855   4.728   0.459  1.00  0.410          H  
ATOM   8222 3HE  MET A 518      -3.825   6.167   0.628  1.00  0.410          H  
ATOM   8223  N   GLN A 519      -1.586   5.845   4.787  1.00  0.250          N  
ATOM   8224  CA  GLN A 519      -2.500   5.954   5.902  1.00  0.250          C  
ATOM   8225  C   GLN A 519      -2.900   7.387   6.111  1.00  0.260          C  
ATOM   8226  O   GLN A 519      -4.067   7.648   6.383  1.00  0.260          O  
ATOM   8227  CB  GLN A 519      -1.944   5.370   7.195  1.00  0.350          C  
ATOM   8228  CG  GLN A 519      -2.982   5.381   8.321  1.00  0.350          C  
ATOM   8229  CD  GLN A 519      -2.640   4.475   9.477  1.00  0.350          C  
ATOM   8230  OE1 GLN A 519      -1.883   3.509   9.332  1.00  0.350          O  
ATOM   8231  NE2 GLN A 519      -3.202   4.772  10.635  1.00  0.350          N  
ATOM   8232  H   GLN A 519      -0.631   5.502   4.935  1.00  0.300          H  
ATOM   8233  HA  GLN A 519      -3.399   5.394   5.657  1.00  0.300          H  
ATOM   8234 1HB  GLN A 519      -1.565   4.390   7.043  1.00  0.420          H  
ATOM   8235 2HB  GLN A 519      -1.099   5.984   7.517  1.00  0.420          H  
ATOM   8236 1HG  GLN A 519      -3.035   6.397   8.718  1.00  0.420          H  
ATOM   8237 2HG  GLN A 519      -3.955   5.104   7.930  1.00  0.420          H  
ATOM   8238 1HE2 GLN A 519      -3.029   4.205  11.440  1.00  0.420          H  
ATOM   8239 2HE2 GLN A 519      -3.809   5.602  10.716  1.00  0.420          H  
ATOM   8240  N   LYS A 520      -1.953   8.324   5.987  1.00  0.280          N  
ATOM   8241  CA  LYS A 520      -2.269   9.728   6.168  1.00  0.310          C  
ATOM   8242  C   LYS A 520      -3.331  10.154   5.161  1.00  0.320          C  
ATOM   8243  O   LYS A 520      -4.298  10.825   5.527  1.00  0.340          O  
ATOM   8244  CB  LYS A 520      -1.018  10.597   6.014  1.00  0.420          C  
ATOM   8245  CG  LYS A 520      -1.246  12.088   6.276  1.00  0.420          C  
ATOM   8246  CD  LYS A 520       0.038  12.893   6.117  1.00  0.420          C  
ATOM   8247  CE  LYS A 520      -0.223  14.387   6.311  1.00  0.420          C  
ATOM   8248  NZ  LYS A 520       1.022  15.199   6.159  1.00  0.420          N  
ATOM   8249  H   LYS A 520      -0.983   8.055   5.794  1.00  0.340          H  
ATOM   8250  HA  LYS A 520      -2.676   9.865   7.171  1.00  0.370          H  
ATOM   8251 1HB  LYS A 520      -0.242  10.238   6.695  1.00  0.510          H  
ATOM   8252 2HB  LYS A 520      -0.630  10.487   5.000  1.00  0.510          H  
ATOM   8253 1HG  LYS A 520      -1.985  12.468   5.606  1.00  0.510          H  
ATOM   8254 2HG  LYS A 520      -1.618  12.213   7.293  1.00  0.510          H  
ATOM   8255 1HD  LYS A 520       0.777  12.555   6.850  1.00  0.510          H  
ATOM   8256 2HD  LYS A 520       0.441  12.728   5.117  1.00  0.510          H  
ATOM   8257 1HE  LYS A 520      -0.955  14.718   5.573  1.00  0.510          H  
ATOM   8258 2HE  LYS A 520      -0.631  14.550   7.308  1.00  0.510          H  
ATOM   8259 1HZ  LYS A 520       0.805  16.177   6.295  1.00  0.510          H  
ATOM   8260 2HZ  LYS A 520       1.703  14.907   6.847  1.00  0.510          H  
ATOM   8261 3HZ  LYS A 520       1.404  15.067   5.233  1.00  0.510          H  
ATOM   8262  N   HIS A 521      -3.168   9.747   3.891  1.00  0.310          N  
ATOM   8263  CA  HIS A 521      -4.126  10.127   2.866  1.00  0.330          C  
ATOM   8264  C   HIS A 521      -5.499   9.578   3.177  1.00  0.300          C  
ATOM   8265  O   HIS A 521      -6.504  10.269   3.002  1.00  0.320          O  
ATOM   8266  CB  HIS A 521      -3.720   9.604   1.488  1.00  0.450          C  
ATOM   8267  CG  HIS A 521      -2.541  10.269   0.882  1.00  0.450          C  
ATOM   8268  ND1 HIS A 521      -2.117   9.974  -0.393  1.00  0.450          N  
ATOM   8269  CD2 HIS A 521      -1.680  11.195   1.364  1.00  0.450          C  
ATOM   8270  CE1 HIS A 521      -1.049  10.696  -0.675  1.00  0.450          C  
ATOM   8271  NE2 HIS A 521      -0.763  11.448   0.372  1.00  0.450          N  
ATOM   8272  H   HIS A 521      -2.331   9.212   3.632  1.00  0.370          H  
ATOM   8273  HA  HIS A 521      -4.205  11.202   2.812  1.00  0.400          H  
ATOM   8274 1HB  HIS A 521      -3.492   8.539   1.570  1.00  0.540          H  
ATOM   8275 2HB  HIS A 521      -4.564   9.700   0.800  1.00  0.540          H  
ATOM   8276  HD1 HIS A 521      -2.750   9.644  -1.097  1.00  0.540          H  
ATOM   8277  HD2 HIS A 521      -1.608  11.716   2.319  1.00  0.540          H  
ATOM   8278  HE1 HIS A 521      -0.561  10.607  -1.644  1.00  0.540          H  
ATOM   8279  N   LEU A 522      -5.554   8.336   3.653  1.00  0.270          N  
ATOM   8280  CA  LEU A 522      -6.837   7.760   3.982  1.00  0.260          C  
ATOM   8281  C   LEU A 522      -7.449   8.441   5.202  1.00  0.280          C  
ATOM   8282  O   LEU A 522      -8.612   8.824   5.187  1.00  0.300          O  
ATOM   8283  CB  LEU A 522      -6.668   6.264   4.274  1.00  0.370          C  
ATOM   8284  CG  LEU A 522      -6.257   5.366   3.090  1.00  0.370          C  
ATOM   8285  CD1 LEU A 522      -5.903   3.963   3.609  1.00  0.370          C  
ATOM   8286  CD2 LEU A 522      -7.376   5.286   2.099  1.00  0.370          C  
ATOM   8287  H   LEU A 522      -4.695   7.780   3.729  1.00  0.320          H  
ATOM   8288  HA  LEU A 522      -7.512   7.917   3.145  1.00  0.310          H  
ATOM   8289 1HB  LEU A 522      -5.905   6.163   5.045  1.00  0.440          H  
ATOM   8290 2HB  LEU A 522      -7.608   5.890   4.661  1.00  0.440          H  
ATOM   8291  HG  LEU A 522      -5.387   5.787   2.614  1.00  0.440          H  
ATOM   8292 1HD1 LEU A 522      -5.594   3.335   2.778  1.00  0.440          H  
ATOM   8293 2HD1 LEU A 522      -5.087   4.042   4.318  1.00  0.440          H  
ATOM   8294 3HD1 LEU A 522      -6.770   3.518   4.096  1.00  0.440          H  
ATOM   8295 1HD2 LEU A 522      -7.089   4.671   1.274  1.00  0.440          H  
ATOM   8296 2HD2 LEU A 522      -8.232   4.857   2.585  1.00  0.440          H  
ATOM   8297 3HD2 LEU A 522      -7.623   6.266   1.725  1.00  0.440          H  
ATOM   8298  N   GLU A 523      -6.666   8.713   6.248  1.00  0.290          N  
ATOM   8299  CA  GLU A 523      -7.240   9.337   7.444  1.00  0.320          C  
ATOM   8300  C   GLU A 523      -7.829  10.716   7.155  1.00  0.320          C  
ATOM   8301  O   GLU A 523      -8.846  11.098   7.740  1.00  0.340          O  
ATOM   8302  CB  GLU A 523      -6.214   9.452   8.576  1.00  0.440          C  
ATOM   8303  CG  GLU A 523      -5.818   8.128   9.256  1.00  0.440          C  
ATOM   8304  CD  GLU A 523      -4.811   8.348  10.355  1.00  0.440          C  
ATOM   8305  OE1 GLU A 523      -4.420   9.479  10.541  1.00  0.440          O  
ATOM   8306  OE2 GLU A 523      -4.417   7.396  11.000  1.00  0.440          O  
ATOM   8307  H   GLU A 523      -5.686   8.430   6.244  1.00  0.350          H  
ATOM   8308  HA  GLU A 523      -8.050   8.699   7.796  1.00  0.380          H  
ATOM   8309 1HB  GLU A 523      -5.299   9.897   8.174  1.00  0.520          H  
ATOM   8310 2HB  GLU A 523      -6.594  10.126   9.342  1.00  0.520          H  
ATOM   8311 1HG  GLU A 523      -6.711   7.668   9.677  1.00  0.520          H  
ATOM   8312 2HG  GLU A 523      -5.413   7.449   8.514  1.00  0.520          H  
ATOM   8313  N   MET A 524      -7.194  11.469   6.250  1.00  0.310          N  
ATOM   8314  CA  MET A 524      -7.660  12.801   5.870  1.00  0.320          C  
ATOM   8315  C   MET A 524      -8.993  12.786   5.111  1.00  0.310          C  
ATOM   8316  O   MET A 524      -9.619  13.835   4.947  1.00  0.320          O  
ATOM   8317  CB  MET A 524      -6.622  13.518   5.010  1.00  0.440          C  
ATOM   8318  CG  MET A 524      -5.353  13.955   5.736  1.00  0.440          C  
ATOM   8319  SD  MET A 524      -4.276  15.008   4.716  1.00  0.440          S  
ATOM   8320  CE  MET A 524      -3.681  13.884   3.444  1.00  0.440          C  
ATOM   8321  H   MET A 524      -6.319  11.110   5.852  1.00  0.370          H  
ATOM   8322  HA  MET A 524      -7.811  13.375   6.782  1.00  0.380          H  
ATOM   8323 1HB  MET A 524      -6.329  12.839   4.210  1.00  0.530          H  
ATOM   8324 2HB  MET A 524      -7.072  14.395   4.549  1.00  0.530          H  
ATOM   8325 1HG  MET A 524      -5.636  14.517   6.623  1.00  0.530          H  
ATOM   8326 2HG  MET A 524      -4.790  13.097   6.060  1.00  0.530          H  
ATOM   8327 1HE  MET A 524      -3.000  14.415   2.779  1.00  0.530          H  
ATOM   8328 2HE  MET A 524      -3.168  13.057   3.894  1.00  0.530          H  
ATOM   8329 3HE  MET A 524      -4.521  13.515   2.864  1.00  0.530          H  
ATOM   8330  N   ASN A 525      -9.378  11.629   4.574  1.00  0.310          N  
ATOM   8331  CA  ASN A 525     -10.585  11.448   3.793  1.00  0.310          C  
ATOM   8332  C   ASN A 525     -11.734  11.105   4.747  1.00  0.330          C  
ATOM   8333  O   ASN A 525     -11.711  10.012   5.328  1.00  0.320          O  
ATOM   8334  CB  ASN A 525     -10.410  10.352   2.756  1.00  0.430          C  
ATOM   8335  CG  ASN A 525     -11.614  10.206   1.826  1.00  0.430          C  
ATOM   8336  OD1 ASN A 525     -12.780  10.491   2.187  1.00  0.430          O  
ATOM   8337  ND2 ASN A 525     -11.353   9.757   0.618  1.00  0.430          N  
ATOM   8338  H   ASN A 525      -8.845  10.783   4.793  1.00  0.370          H  
ATOM   8339  HA  ASN A 525     -10.782  12.366   3.256  1.00  0.370          H  
ATOM   8340 1HB  ASN A 525      -9.518  10.561   2.153  1.00  0.520          H  
ATOM   8341 2HB  ASN A 525     -10.230   9.414   3.262  1.00  0.520          H  
ATOM   8342 1HD2 ASN A 525     -12.089   9.640  -0.045  1.00  0.520          H  
ATOM   8343 2HD2 ASN A 525     -10.391   9.544   0.339  1.00  0.520          H  
ATOM   8344  N   PRO A 526     -12.777  11.952   4.903  1.00  0.350          N  
ATOM   8345  CA  PRO A 526     -13.901  11.756   5.809  1.00  0.370          C  
ATOM   8346  C   PRO A 526     -14.478  10.343   5.700  1.00  0.360          C  
ATOM   8347  O   PRO A 526     -15.036   9.828   6.665  1.00  0.370          O  
ATOM   8348  CB  PRO A 526     -14.902  12.810   5.323  1.00  0.550          C  
ATOM   8349  CG  PRO A 526     -14.036  13.918   4.769  1.00  0.550          C  
ATOM   8350  CD  PRO A 526     -12.866  13.214   4.116  1.00  0.550          C  
ATOM   8351  HA  PRO A 526     -13.572  11.965   6.837  1.00  0.440          H  
ATOM   8352 1HB  PRO A 526     -15.574  12.373   4.569  1.00  0.670          H  
ATOM   8353 2HB  PRO A 526     -15.534  13.141   6.161  1.00  0.670          H  
ATOM   8354 1HG  PRO A 526     -14.611  14.529   4.056  1.00  0.670          H  
ATOM   8355 2HG  PRO A 526     -13.719  14.592   5.580  1.00  0.670          H  
ATOM   8356 1HD  PRO A 526     -13.069  13.013   3.052  1.00  0.670          H  
ATOM   8357 2HD  PRO A 526     -11.981  13.848   4.267  1.00  0.670          H  
ATOM   8358  N   HIS A 527     -14.366   9.734   4.513  1.00  0.350          N  
ATOM   8359  CA  HIS A 527     -14.843   8.385   4.245  1.00  0.360          C  
ATOM   8360  C   HIS A 527     -14.218   7.428   5.261  1.00  0.350          C  
ATOM   8361  O   HIS A 527     -14.904   6.627   5.886  1.00  0.430          O  
ATOM   8362  CB  HIS A 527     -14.425   7.949   2.830  1.00  0.500          C  
ATOM   8363  CG  HIS A 527     -14.963   6.635   2.354  1.00  0.500          C  
ATOM   8364  ND1 HIS A 527     -16.205   6.515   1.755  1.00  0.500          N  
ATOM   8365  CD2 HIS A 527     -14.449   5.391   2.402  1.00  0.500          C  
ATOM   8366  CE1 HIS A 527     -16.413   5.250   1.435  1.00  0.500          C  
ATOM   8367  NE2 HIS A 527     -15.370   4.545   1.829  1.00  0.500          N  
ATOM   8368  H   HIS A 527     -13.891  10.209   3.749  1.00  0.420          H  
ATOM   8369  HA  HIS A 527     -15.927   8.335   4.336  1.00  0.430          H  
ATOM   8370 1HB  HIS A 527     -14.737   8.710   2.119  1.00  0.600          H  
ATOM   8371 2HB  HIS A 527     -13.343   7.894   2.784  1.00  0.600          H  
ATOM   8372  HD1 HIS A 527     -16.948   7.179   1.839  1.00  0.600          H  
ATOM   8373  HD2 HIS A 527     -13.530   4.990   2.794  1.00  0.600          H  
ATOM   8374  HE1 HIS A 527     -17.337   4.942   0.941  1.00  0.600          H  
ATOM   8375  N   PHE A 528     -12.886   7.491   5.397  1.00  0.310          N  
ATOM   8376  CA  PHE A 528     -12.126   6.573   6.234  1.00  0.350          C  
ATOM   8377  C   PHE A 528     -11.914   7.129   7.637  1.00  0.360          C  
ATOM   8378  O   PHE A 528     -11.439   6.427   8.528  1.00  0.310          O  
ATOM   8379  CB  PHE A 528     -10.768   6.291   5.591  1.00  0.470          C  
ATOM   8380  CG  PHE A 528     -10.821   5.526   4.287  1.00  0.470          C  
ATOM   8381  CD1 PHE A 528     -10.864   6.207   3.078  1.00  0.470          C  
ATOM   8382  CD2 PHE A 528     -10.805   4.137   4.263  1.00  0.470          C  
ATOM   8383  CE1 PHE A 528     -10.917   5.525   1.876  1.00  0.470          C  
ATOM   8384  CE2 PHE A 528     -10.856   3.442   3.058  1.00  0.470          C  
ATOM   8385  CZ  PHE A 528     -10.919   4.143   1.865  1.00  0.470          C  
ATOM   8386  H   PHE A 528     -12.374   8.231   4.920  1.00  0.370          H  
ATOM   8387  HA  PHE A 528     -12.680   5.642   6.310  1.00  0.420          H  
ATOM   8388 1HB  PHE A 528     -10.296   7.232   5.399  1.00  0.570          H  
ATOM   8389 2HB  PHE A 528     -10.144   5.751   6.287  1.00  0.570          H  
ATOM   8390  HD1 PHE A 528     -10.864   7.289   3.081  1.00  0.570          H  
ATOM   8391  HD2 PHE A 528     -10.755   3.594   5.206  1.00  0.570          H  
ATOM   8392  HE1 PHE A 528     -10.962   6.080   0.935  1.00  0.570          H  
ATOM   8393  HE2 PHE A 528     -10.852   2.349   3.049  1.00  0.570          H  
ATOM   8394  HZ  PHE A 528     -10.967   3.616   0.921  1.00  0.570          H  
ATOM   8395  N   GLY A 529     -12.317   8.383   7.851  1.00  0.510          N  
ATOM   8396  CA  GLY A 529     -12.202   9.012   9.169  1.00  0.500          C  
ATOM   8397  C   GLY A 529     -13.310   8.512  10.110  1.00  0.510          C  
ATOM   8398  O   GLY A 529     -13.293   8.769  11.317  1.00  0.630          O  
ATOM   8399  H   GLY A 529     -12.637   8.930   7.048  1.00  0.610          H  
ATOM   8400 1HA  GLY A 529     -11.223   8.795   9.593  1.00  0.600          H  
ATOM   8401 2HA  GLY A 529     -12.274  10.093   9.054  1.00  0.600          H  
ATOM   8402  N   SER A 530     -14.268   7.815   9.518  1.00  0.520          N  
ATOM   8403  CA  SER A 530     -15.433   7.213  10.144  1.00  0.560          C  
ATOM   8404  C   SER A 530     -15.099   6.008  11.006  1.00  0.500          C  
ATOM   8405  O   SER A 530     -14.137   5.283  10.751  1.00  0.450          O  
ATOM   8406  CB  SER A 530     -16.438   6.805   9.103  1.00  0.770          C  
ATOM   8407  OG  SER A 530     -17.468   6.061   9.691  1.00  0.770          O  
ATOM   8408  H   SER A 530     -14.152   7.669   8.521  1.00  0.620          H  
ATOM   8409  HA  SER A 530     -15.895   7.966  10.785  1.00  0.670          H  
ATOM   8410 1HB  SER A 530     -16.848   7.696   8.628  1.00  0.920          H  
ATOM   8411 2HB  SER A 530     -15.951   6.226   8.329  1.00  0.920          H  
ATOM   8412  HG  SER A 530     -18.100   5.898   8.979  1.00  0.920          H  
ATOM   8413  N   HIS A 531     -15.931   5.753  12.016  1.00  0.510          N  
ATOM   8414  CA  HIS A 531     -15.776   4.619  12.928  1.00  0.490          C  
ATOM   8415  C   HIS A 531     -16.006   3.276  12.242  1.00  0.430          C  
ATOM   8416  O   HIS A 531     -15.728   2.212  12.795  1.00  0.430          O  
ATOM   8417  CB  HIS A 531     -16.757   4.787  14.071  1.00  0.690          C  
ATOM   8418  CG  HIS A 531     -18.149   4.816  13.580  1.00  0.690          C  
ATOM   8419  ND1 HIS A 531     -18.660   5.902  12.892  1.00  0.690          N  
ATOM   8420  CD2 HIS A 531     -19.155   3.913  13.663  1.00  0.690          C  
ATOM   8421  CE1 HIS A 531     -19.923   5.662  12.577  1.00  0.690          C  
ATOM   8422  NE2 HIS A 531     -20.249   4.465  13.038  1.00  0.690          N  
ATOM   8423  H   HIS A 531     -16.737   6.363  12.166  1.00  0.610          H  
ATOM   8424  HA  HIS A 531     -14.765   4.619  13.334  1.00  0.590          H  
ATOM   8425 1HB  HIS A 531     -16.651   3.962  14.777  1.00  0.830          H  
ATOM   8426 2HB  HIS A 531     -16.553   5.714  14.604  1.00  0.830          H  
ATOM   8427  HD2 HIS A 531     -19.106   2.935  14.143  1.00  0.830          H  
ATOM   8428  HE1 HIS A 531     -20.583   6.338  12.036  1.00  0.830          H  
ATOM   8429  HE2 HIS A 531     -21.154   4.024  12.953  1.00  0.830          H  
ATOM   8430  N   ARG A 532     -16.455   3.341  11.000  1.00  0.410          N  
ATOM   8431  CA  ARG A 532     -16.695   2.178  10.184  1.00  0.380          C  
ATOM   8432  C   ARG A 532     -15.406   1.621   9.588  1.00  0.290          C  
ATOM   8433  O   ARG A 532     -15.454   0.625   8.869  1.00  0.270          O  
ATOM   8434  CB  ARG A 532     -17.650   2.528   9.055  1.00  0.540          C  
ATOM   8435  CG  ARG A 532     -19.066   2.884   9.464  1.00  0.540          C  
ATOM   8436  CD  ARG A 532     -19.847   1.683   9.783  1.00  0.540          C  
ATOM   8437  NE  ARG A 532     -21.237   1.988  10.046  1.00  0.540          N  
ATOM   8438  CZ  ARG A 532     -22.183   1.060  10.287  1.00  0.540          C  
ATOM   8439  NH1 ARG A 532     -21.862  -0.220  10.280  1.00  0.540          N  
ATOM   8440  NH2 ARG A 532     -23.437   1.433  10.523  1.00  0.540          N  
ATOM   8441  H   ARG A 532     -16.660   4.265  10.624  1.00  0.490          H  
ATOM   8442  HA  ARG A 532     -17.145   1.409  10.806  1.00  0.460          H  
ATOM   8443 1HB  ARG A 532     -17.268   3.390   8.534  1.00  0.650          H  
ATOM   8444 2HB  ARG A 532     -17.696   1.704   8.342  1.00  0.650          H  
ATOM   8445 1HG  ARG A 532     -19.038   3.516  10.352  1.00  0.650          H  
ATOM   8446 2HG  ARG A 532     -19.562   3.414   8.654  1.00  0.650          H  
ATOM   8447 1HD  ARG A 532     -19.800   1.001   8.935  1.00  0.650          H  
ATOM   8448 2HD  ARG A 532     -19.435   1.201  10.667  1.00  0.650          H  
ATOM   8449  HE  ARG A 532     -21.513   2.959  10.052  1.00  0.650          H  
ATOM   8450 1HH1 ARG A 532     -20.887  -0.517  10.086  1.00  0.650          H  
ATOM   8451 2HH1 ARG A 532     -22.565  -0.919  10.458  1.00  0.650          H  
ATOM   8452 1HH2 ARG A 532     -23.683   2.414  10.523  1.00  0.650          H  
ATOM   8453 2HH2 ARG A 532     -24.149   0.738  10.700  1.00  0.650          H  
ATOM   8454  N   TYR A 533     -14.269   2.296   9.810  1.00  0.270          N  
ATOM   8455  CA  TYR A 533     -13.001   1.856   9.245  1.00  0.210          C  
ATOM   8456  C   TYR A 533     -11.905   1.757  10.305  1.00  0.210          C  
ATOM   8457  O   TYR A 533     -11.789   2.597  11.200  1.00  0.250          O  
ATOM   8458  CB  TYR A 533     -12.564   2.864   8.163  1.00  0.320          C  
ATOM   8459  CG  TYR A 533     -13.556   2.998   7.017  1.00  0.320          C  
ATOM   8460  CD1 TYR A 533     -14.691   3.738   7.217  1.00  0.320          C  
ATOM   8461  CD2 TYR A 533     -13.336   2.424   5.781  1.00  0.320          C  
ATOM   8462  CE1 TYR A 533     -15.617   3.868   6.241  1.00  0.320          C  
ATOM   8463  CE2 TYR A 533     -14.279   2.587   4.783  1.00  0.320          C  
ATOM   8464  CZ  TYR A 533     -15.422   3.292   5.035  1.00  0.320          C  
ATOM   8465  OH  TYR A 533     -16.378   3.466   4.074  1.00  0.320          O  
ATOM   8466  H   TYR A 533     -14.279   3.154  10.373  1.00  0.320          H  
ATOM   8467  HA  TYR A 533     -13.130   0.869   8.807  1.00  0.250          H  
ATOM   8468 1HB  TYR A 533     -12.435   3.852   8.618  1.00  0.380          H  
ATOM   8469 2HB  TYR A 533     -11.599   2.565   7.752  1.00  0.380          H  
ATOM   8470  HD1 TYR A 533     -14.861   4.218   8.173  1.00  0.380          H  
ATOM   8471  HD2 TYR A 533     -12.432   1.849   5.589  1.00  0.380          H  
ATOM   8472  HE1 TYR A 533     -16.516   4.449   6.423  1.00  0.380          H  
ATOM   8473  HE2 TYR A 533     -14.131   2.153   3.810  1.00  0.380          H  
ATOM   8474  HH  TYR A 533     -15.962   3.496   3.198  1.00  0.380          H  
ATOM   8475  N   GLN A 534     -11.045   0.762  10.162  1.00  0.190          N  
ATOM   8476  CA  GLN A 534      -9.866   0.629  11.004  1.00  0.190          C  
ATOM   8477  C   GLN A 534      -8.656   0.449  10.110  1.00  0.180          C  
ATOM   8478  O   GLN A 534      -8.646  -0.448   9.270  1.00  0.190          O  
ATOM   8479  CB  GLN A 534     -10.000  -0.555  11.970  1.00  0.270          C  
ATOM   8480  CG  GLN A 534     -11.116  -0.396  12.973  1.00  0.270          C  
ATOM   8481  CD  GLN A 534     -11.222  -1.554  13.959  1.00  0.270          C  
ATOM   8482  OE1 GLN A 534     -10.616  -2.620  13.774  1.00  0.270          O  
ATOM   8483  NE2 GLN A 534     -11.993  -1.341  15.019  1.00  0.270          N  
ATOM   8484  H   GLN A 534     -11.231   0.057   9.444  1.00  0.230          H  
ATOM   8485  HA  GLN A 534      -9.730   1.544  11.580  1.00  0.230          H  
ATOM   8486 1HB  GLN A 534     -10.190  -1.468  11.400  1.00  0.320          H  
ATOM   8487 2HB  GLN A 534      -9.064  -0.694  12.511  1.00  0.320          H  
ATOM   8488 1HG  GLN A 534     -10.944   0.519  13.537  1.00  0.320          H  
ATOM   8489 2HG  GLN A 534     -12.036  -0.311  12.433  1.00  0.320          H  
ATOM   8490 1HE2 GLN A 534     -12.089  -2.046  15.724  1.00  0.320          H  
ATOM   8491 2HE2 GLN A 534     -12.463  -0.460  15.126  1.00  0.320          H  
ATOM   8492  N   ILE A 535      -7.656   1.315  10.251  1.00  0.190          N  
ATOM   8493  CA  ILE A 535      -6.477   1.198   9.400  1.00  0.190          C  
ATOM   8494  C   ILE A 535      -5.281   0.858  10.270  1.00  0.190          C  
ATOM   8495  O   ILE A 535      -4.961   1.587  11.210  1.00  0.210          O  
ATOM   8496  CB  ILE A 535      -6.183   2.494   8.609  1.00  0.270          C  
ATOM   8497  CG1 ILE A 535      -7.408   2.882   7.730  1.00  0.270          C  
ATOM   8498  CG2 ILE A 535      -4.949   2.219   7.680  1.00  0.270          C  
ATOM   8499  CD1 ILE A 535      -7.326   4.262   7.121  1.00  0.270          C  
ATOM   8500  H   ILE A 535      -7.709   2.040  10.954  1.00  0.230          H  
ATOM   8501  HA  ILE A 535      -6.622   0.389   8.690  1.00  0.230          H  
ATOM   8502  HB  ILE A 535      -5.965   3.318   9.290  1.00  0.320          H  
ATOM   8503 1HG1 ILE A 535      -7.500   2.172   6.928  1.00  0.320          H  
ATOM   8504 2HG1 ILE A 535      -8.311   2.837   8.337  1.00  0.320          H  
ATOM   8505 1HG2 ILE A 535      -4.707   3.087   7.098  1.00  0.320          H  
ATOM   8506 2HG2 ILE A 535      -4.074   1.952   8.275  1.00  0.320          H  
ATOM   8507 3HG2 ILE A 535      -5.188   1.394   7.006  1.00  0.320          H  
ATOM   8508 1HD1 ILE A 535      -8.216   4.437   6.528  1.00  0.320          H  
ATOM   8509 2HD1 ILE A 535      -7.261   5.015   7.910  1.00  0.320          H  
ATOM   8510 3HD1 ILE A 535      -6.461   4.339   6.490  1.00  0.320          H  
ATOM   8511  N   LEU A 536      -4.630  -0.246   9.947  1.00  0.180          N  
ATOM   8512  CA  LEU A 536      -3.480  -0.715  10.701  1.00  0.170          C  
ATOM   8513  C   LEU A 536      -2.268  -0.916   9.797  1.00  0.170          C  
ATOM   8514  O   LEU A 536      -2.433  -1.470   8.713  1.00  0.200          O  
ATOM   8515  CB  LEU A 536      -3.865  -2.054  11.360  1.00  0.240          C  
ATOM   8516  CG  LEU A 536      -2.811  -2.772  12.241  1.00  0.240          C  
ATOM   8517  CD1 LEU A 536      -3.519  -3.529  13.339  1.00  0.240          C  
ATOM   8518  CD2 LEU A 536      -2.018  -3.773  11.395  1.00  0.240          C  
ATOM   8519  H   LEU A 536      -4.976  -0.782   9.143  1.00  0.220          H  
ATOM   8520  HA  LEU A 536      -3.283   0.014  11.475  1.00  0.200          H  
ATOM   8521 1HB  LEU A 536      -4.743  -1.877  11.980  1.00  0.290          H  
ATOM   8522 2HB  LEU A 536      -4.156  -2.746  10.565  1.00  0.290          H  
ATOM   8523  HG  LEU A 536      -2.136  -2.052  12.691  1.00  0.290          H  
ATOM   8524 1HD1 LEU A 536      -2.774  -4.039  13.940  1.00  0.290          H  
ATOM   8525 2HD1 LEU A 536      -4.082  -2.838  13.965  1.00  0.290          H  
ATOM   8526 3HD1 LEU A 536      -4.194  -4.253  12.909  1.00  0.290          H  
ATOM   8527 1HD2 LEU A 536      -1.296  -4.283  12.034  1.00  0.290          H  
ATOM   8528 2HD2 LEU A 536      -2.694  -4.479  10.976  1.00  0.290          H  
ATOM   8529 3HD2 LEU A 536      -1.491  -3.302  10.601  1.00  0.290          H  
ATOM   8530  N   PRO A 537      -1.071  -0.406  10.142  1.00  0.170          N  
ATOM   8531  CA  PRO A 537       0.171  -0.654   9.432  1.00  0.180          C  
ATOM   8532  C   PRO A 537       0.833  -1.986   9.827  1.00  0.170          C  
ATOM   8533  O   PRO A 537       0.789  -2.345  11.003  1.00  0.210          O  
ATOM   8534  CB  PRO A 537       1.029   0.523   9.892  1.00  0.270          C  
ATOM   8535  CG  PRO A 537       0.550   0.806  11.302  1.00  0.270          C  
ATOM   8536  CD  PRO A 537      -0.942   0.523  11.281  1.00  0.270          C  
ATOM   8537  HA  PRO A 537      -0.026  -0.590   8.365  1.00  0.220          H  
ATOM   8538 1HB  PRO A 537       2.093   0.247   9.840  1.00  0.320          H  
ATOM   8539 2HB  PRO A 537       0.881   1.380   9.220  1.00  0.320          H  
ATOM   8540 1HG  PRO A 537       1.078   0.154  12.017  1.00  0.320          H  
ATOM   8541 2HG  PRO A 537       0.785   1.844  11.582  1.00  0.320          H  
ATOM   8542 1HD  PRO A 537      -1.210   0.038  12.228  1.00  0.320          H  
ATOM   8543 2HD  PRO A 537      -1.513   1.455  11.096  1.00  0.320          H  
ATOM   8544  N   LEU A 538       1.583  -2.614   8.918  1.00  0.170          N  
ATOM   8545  CA  LEU A 538       2.516  -3.683   9.300  1.00  0.180          C  
ATOM   8546  C   LEU A 538       3.891  -3.412   8.710  1.00  0.200          C  
ATOM   8547  O   LEU A 538       4.086  -3.335   7.491  1.00  0.240          O  
ATOM   8548  CB  LEU A 538       2.088  -5.086   8.861  1.00  0.250          C  
ATOM   8549  CG  LEU A 538       0.816  -5.689   9.426  1.00  0.250          C  
ATOM   8550  CD1 LEU A 538       0.531  -6.990   8.668  1.00  0.250          C  
ATOM   8551  CD2 LEU A 538       1.009  -5.964  10.921  1.00  0.250          C  
ATOM   8552  H   LEU A 538       1.500  -2.305   7.954  1.00  0.200          H  
ATOM   8553  HA  LEU A 538       2.628  -3.673  10.381  1.00  0.220          H  
ATOM   8554 1HB  LEU A 538       2.033  -5.102   7.823  1.00  0.300          H  
ATOM   8555 2HB  LEU A 538       2.890  -5.763   9.150  1.00  0.300          H  
ATOM   8556  HG  LEU A 538      -0.023  -5.009   9.284  1.00  0.300          H  
ATOM   8557 1HD1 LEU A 538      -0.360  -7.447   9.049  1.00  0.300          H  
ATOM   8558 2HD1 LEU A 538       0.398  -6.777   7.612  1.00  0.300          H  
ATOM   8559 3HD1 LEU A 538       1.367  -7.675   8.798  1.00  0.300          H  
ATOM   8560 1HD2 LEU A 538       0.122  -6.411  11.334  1.00  0.300          H  
ATOM   8561 2HD2 LEU A 538       1.850  -6.645  11.069  1.00  0.300          H  
ATOM   8562 3HD2 LEU A 538       1.202  -5.033  11.444  1.00  0.300          H  
ATOM   8563  N   HIS A 539       4.859  -3.371   9.588  1.00  0.200          N  
ATOM   8564  CA  HIS A 539       6.241  -3.074   9.271  1.00  0.220          C  
ATOM   8565  C   HIS A 539       7.071  -3.617  10.420  1.00  0.220          C  
ATOM   8566  O   HIS A 539       6.587  -3.695  11.548  1.00  0.200          O  
ATOM   8567  CB  HIS A 539       6.446  -1.550   9.081  1.00  0.300          C  
ATOM   8568  CG  HIS A 539       7.760  -1.165   8.570  1.00  0.300          C  
ATOM   8569  ND1 HIS A 539       8.889  -1.171   9.352  1.00  0.300          N  
ATOM   8570  CD2 HIS A 539       8.142  -0.716   7.365  1.00  0.300          C  
ATOM   8571  CE1 HIS A 539       9.922  -0.790   8.623  1.00  0.300          C  
ATOM   8572  NE2 HIS A 539       9.496  -0.508   7.416  1.00  0.300          N  
ATOM   8573  H   HIS A 539       4.614  -3.498  10.561  1.00  0.240          H  
ATOM   8574  HA  HIS A 539       6.543  -3.584   8.356  1.00  0.260          H  
ATOM   8575 1HB  HIS A 539       5.694  -1.170   8.383  1.00  0.360          H  
ATOM   8576 2HB  HIS A 539       6.323  -1.027   9.993  1.00  0.360          H  
ATOM   8577  HD2 HIS A 539       7.496  -0.554   6.512  1.00  0.360          H  
ATOM   8578  HE1 HIS A 539      10.948  -0.718   8.961  1.00  0.360          H  
ATOM   8579  HE2 HIS A 539      10.077  -0.185   6.659  1.00  0.360          H  
ATOM   8580  N   SER A 540       8.327  -3.971  10.184  1.00  0.250          N  
ATOM   8581  CA  SER A 540       9.163  -4.464  11.281  1.00  0.260          C  
ATOM   8582  C   SER A 540       9.343  -3.461  12.444  1.00  0.250          C  
ATOM   8583  O   SER A 540       9.602  -3.876  13.574  1.00  0.270          O  
ATOM   8584  CB  SER A 540      10.523  -4.864  10.746  1.00  0.360          C  
ATOM   8585  OG  SER A 540      11.233  -3.749  10.284  1.00  0.360          O  
ATOM   8586  H   SER A 540       8.713  -3.924   9.248  1.00  0.300          H  
ATOM   8587  HA  SER A 540       8.684  -5.355  11.687  1.00  0.310          H  
ATOM   8588 1HB  SER A 540      11.090  -5.358  11.534  1.00  0.430          H  
ATOM   8589 2HB  SER A 540      10.396  -5.580   9.936  1.00  0.430          H  
ATOM   8590  HG  SER A 540      12.077  -4.087   9.967  1.00  0.430          H  
ATOM   8591  N   GLN A 541       9.127  -2.158  12.199  1.00  0.230          N  
ATOM   8592  CA  GLN A 541       9.232  -1.122  13.239  1.00  0.270          C  
ATOM   8593  C   GLN A 541       7.934  -0.910  14.048  1.00  0.330          C  
ATOM   8594  O   GLN A 541       7.851   0.004  14.874  1.00  0.480          O  
ATOM   8595  CB  GLN A 541       9.672   0.213  12.629  1.00  0.360          C  
ATOM   8596  CG  GLN A 541      11.083   0.208  12.088  1.00  0.360          C  
ATOM   8597  CD  GLN A 541      11.449   1.502  11.368  1.00  0.360          C  
ATOM   8598  OE1 GLN A 541      11.043   2.598  11.753  1.00  0.360          O  
ATOM   8599  NE2 GLN A 541      12.239   1.382  10.308  1.00  0.360          N  
ATOM   8600  H   GLN A 541       8.951  -1.863  11.232  1.00  0.280          H  
ATOM   8601  HA  GLN A 541      10.001  -1.438  13.941  1.00  0.320          H  
ATOM   8602 1HB  GLN A 541       8.997   0.479  11.813  1.00  0.430          H  
ATOM   8603 2HB  GLN A 541       9.607   0.995  13.380  1.00  0.430          H  
ATOM   8604 1HG  GLN A 541      11.744   0.104  12.940  1.00  0.430          H  
ATOM   8605 2HG  GLN A 541      11.211  -0.632  11.411  1.00  0.430          H  
ATOM   8606 1HE2 GLN A 541      12.513   2.197   9.795  1.00  0.430          H  
ATOM   8607 2HE2 GLN A 541      12.567   0.481  10.025  1.00  0.430          H  
ATOM   8608  N   ILE A 542       6.901  -1.700  13.774  1.00  0.250          N  
ATOM   8609  CA  ILE A 542       5.623  -1.603  14.476  1.00  0.280          C  
ATOM   8610  C   ILE A 542       5.699  -2.442  15.776  1.00  0.330          C  
ATOM   8611  O   ILE A 542       6.130  -3.598  15.744  1.00  0.360          O  
ATOM   8612  CB  ILE A 542       4.453  -2.054  13.551  1.00  0.380          C  
ATOM   8613  CG1 ILE A 542       4.409  -1.204  12.274  1.00  0.380          C  
ATOM   8614  CG2 ILE A 542       3.091  -2.059  14.233  1.00  0.380          C  
ATOM   8615  CD1 ILE A 542       4.242   0.297  12.419  1.00  0.380          C  
ATOM   8616  H   ILE A 542       7.016  -2.419  13.052  1.00  0.300          H  
ATOM   8617  HA  ILE A 542       5.463  -0.570  14.722  1.00  0.340          H  
ATOM   8618  HB  ILE A 542       4.680  -3.051  13.224  1.00  0.460          H  
ATOM   8619 1HG1 ILE A 542       5.307  -1.383  11.770  1.00  0.460          H  
ATOM   8620 2HG1 ILE A 542       3.577  -1.565  11.660  1.00  0.460          H  
ATOM   8621 1HG2 ILE A 542       2.336  -2.428  13.530  1.00  0.460          H  
ATOM   8622 2HG2 ILE A 542       3.126  -2.716  15.090  1.00  0.460          H  
ATOM   8623 3HG2 ILE A 542       2.817  -1.065  14.551  1.00  0.460          H  
ATOM   8624 1HD1 ILE A 542       4.235   0.745  11.426  1.00  0.460          H  
ATOM   8625 2HD1 ILE A 542       3.308   0.528  12.918  1.00  0.460          H  
ATOM   8626 3HD1 ILE A 542       5.068   0.719  12.984  1.00  0.460          H  
ATOM   8627  N   PRO A 543       5.249  -1.931  16.945  1.00  0.390          N  
ATOM   8628  CA  PRO A 543       5.296  -2.630  18.221  1.00  0.470          C  
ATOM   8629  C   PRO A 543       4.644  -3.993  18.089  1.00  0.420          C  
ATOM   8630  O   PRO A 543       3.662  -4.135  17.358  1.00  0.360          O  
ATOM   8631  CB  PRO A 543       4.419  -1.744  19.125  1.00  0.700          C  
ATOM   8632  CG  PRO A 543       4.512  -0.362  18.551  1.00  0.700          C  
ATOM   8633  CD  PRO A 543       4.622  -0.565  17.036  1.00  0.700          C  
ATOM   8634  HA  PRO A 543       6.334  -2.704  18.578  1.00  0.560          H  
ATOM   8635 1HB  PRO A 543       3.393  -2.126  19.139  1.00  0.850          H  
ATOM   8636 2HB  PRO A 543       4.781  -1.800  20.161  1.00  0.850          H  
ATOM   8637 1HG  PRO A 543       3.592   0.188  18.810  1.00  0.850          H  
ATOM   8638 2HG  PRO A 543       5.328   0.197  19.014  1.00  0.850          H  
ATOM   8639 1HD  PRO A 543       3.637  -0.542  16.589  1.00  0.850          H  
ATOM   8640 2HD  PRO A 543       5.278   0.224  16.647  1.00  0.850          H  
ATOM   8641  N   ARG A 544       5.156  -5.000  18.800  1.00  0.490          N  
ATOM   8642  CA  ARG A 544       4.557  -6.322  18.668  1.00  0.500          C  
ATOM   8643  C   ARG A 544       3.059  -6.307  18.978  1.00  0.440          C  
ATOM   8644  O   ARG A 544       2.297  -7.019  18.329  1.00  0.400          O  
ATOM   8645  CB  ARG A 544       5.254  -7.328  19.584  1.00  0.700          C  
ATOM   8646  CG  ARG A 544       5.053  -7.092  21.080  1.00  0.700          C  
ATOM   8647  CD  ARG A 544       5.825  -8.010  21.926  1.00  0.700          C  
ATOM   8648  NE  ARG A 544       5.524  -7.782  23.337  1.00  0.700          N  
ATOM   8649  CZ  ARG A 544       6.011  -8.509  24.371  1.00  0.700          C  
ATOM   8650  NH1 ARG A 544       6.829  -9.524  24.157  1.00  0.700          N  
ATOM   8651  NH2 ARG A 544       5.659  -8.201  25.609  1.00  0.700          N  
ATOM   8652  H   ARG A 544       5.957  -4.854  19.397  1.00  0.590          H  
ATOM   8653  HA  ARG A 544       4.690  -6.653  17.637  1.00  0.600          H  
ATOM   8654 1HB  ARG A 544       4.892  -8.330  19.361  1.00  0.840          H  
ATOM   8655 2HB  ARG A 544       6.325  -7.315  19.388  1.00  0.840          H  
ATOM   8656 1HG  ARG A 544       5.336  -6.073  21.341  1.00  0.840          H  
ATOM   8657 2HG  ARG A 544       4.012  -7.258  21.346  1.00  0.840          H  
ATOM   8658 1HD  ARG A 544       5.569  -9.042  21.675  1.00  0.840          H  
ATOM   8659 2HD  ARG A 544       6.891  -7.843  21.768  1.00  0.840          H  
ATOM   8660  HE  ARG A 544       4.886  -6.995  23.560  1.00  0.840          H  
ATOM   8661 1HH1 ARG A 544       7.101  -9.777  23.212  1.00  0.840          H  
ATOM   8662 2HH1 ARG A 544       7.184 -10.063  24.934  1.00  0.840          H  
ATOM   8663 1HH2 ARG A 544       5.023  -7.428  25.779  1.00  0.840          H  
ATOM   8664 2HH2 ARG A 544       6.013  -8.736  26.386  1.00  0.840          H  
ATOM   8665  N   GLU A 545       2.616  -5.473  19.930  1.00  0.520          N  
ATOM   8666  CA  GLU A 545       1.202  -5.452  20.268  1.00  0.580          C  
ATOM   8667  C   GLU A 545       0.373  -4.938  19.100  1.00  0.470          C  
ATOM   8668  O   GLU A 545      -0.710  -5.464  18.818  1.00  0.580          O  
ATOM   8669  CB  GLU A 545       0.969  -4.589  21.506  1.00  0.790          C  
ATOM   8670  CG  GLU A 545       1.621  -5.139  22.785  1.00  0.790          C  
ATOM   8671  CD  GLU A 545       3.091  -4.786  22.875  1.00  0.790          C  
ATOM   8672  OE1 GLU A 545       3.540  -4.034  22.029  1.00  0.790          O  
ATOM   8673  OE2 GLU A 545       3.773  -5.263  23.761  1.00  0.790          O  
ATOM   8674  H   GLU A 545       3.265  -4.886  20.460  1.00  0.620          H  
ATOM   8675  HA  GLU A 545       0.886  -6.469  20.489  1.00  0.700          H  
ATOM   8676 1HB  GLU A 545       1.351  -3.583  21.326  1.00  0.950          H  
ATOM   8677 2HB  GLU A 545      -0.102  -4.501  21.686  1.00  0.950          H  
ATOM   8678 1HG  GLU A 545       1.103  -4.733  23.653  1.00  0.950          H  
ATOM   8679 2HG  GLU A 545       1.509  -6.224  22.799  1.00  0.950          H  
ATOM   8680  N   GLU A 546       0.893  -3.924  18.416  1.00  0.410          N  
ATOM   8681  CA  GLU A 546       0.211  -3.333  17.284  1.00  0.360          C  
ATOM   8682  C   GLU A 546       0.213  -4.285  16.098  1.00  0.270          C  
ATOM   8683  O   GLU A 546      -0.769  -4.362  15.362  1.00  0.300          O  
ATOM   8684  CB  GLU A 546       0.841  -1.990  16.927  1.00  0.520          C  
ATOM   8685  CG  GLU A 546       0.597  -0.889  17.954  1.00  0.520          C  
ATOM   8686  CD  GLU A 546      -0.865  -0.588  18.125  1.00  0.520          C  
ATOM   8687  OE1 GLU A 546      -1.534  -0.397  17.144  1.00  0.520          O  
ATOM   8688  OE2 GLU A 546      -1.322  -0.575  19.246  1.00  0.520          O  
ATOM   8689  H   GLU A 546       1.788  -3.561  18.704  1.00  0.490          H  
ATOM   8690  HA  GLU A 546      -0.827  -3.158  17.563  1.00  0.430          H  
ATOM   8691 1HB  GLU A 546       1.906  -2.123  16.879  1.00  0.630          H  
ATOM   8692 2HB  GLU A 546       0.492  -1.657  15.950  1.00  0.630          H  
ATOM   8693 1HG  GLU A 546       1.008  -1.204  18.912  1.00  0.630          H  
ATOM   8694 2HG  GLU A 546       1.122   0.011  17.639  1.00  0.630          H  
ATOM   8695  N   GLN A 547       1.299  -5.039  15.902  1.00  0.230          N  
ATOM   8696  CA  GLN A 547       1.274  -5.972  14.789  1.00  0.200          C  
ATOM   8697  C   GLN A 547       0.282  -7.090  15.092  1.00  0.210          C  
ATOM   8698  O   GLN A 547      -0.461  -7.520  14.217  1.00  0.220          O  
ATOM   8699  CB  GLN A 547       2.649  -6.544  14.444  1.00  0.290          C  
ATOM   8700  CG  GLN A 547       3.584  -5.511  13.869  1.00  0.290          C  
ATOM   8701  CD  GLN A 547       4.847  -6.068  13.310  1.00  0.290          C  
ATOM   8702  OE1 GLN A 547       4.760  -6.857  12.372  1.00  0.290          O  
ATOM   8703  NE2 GLN A 547       6.000  -5.689  13.841  1.00  0.290          N  
ATOM   8704  H   GLN A 547       2.121  -4.910  16.499  1.00  0.280          H  
ATOM   8705  HA  GLN A 547       0.911  -5.443  13.911  1.00  0.240          H  
ATOM   8706 1HB  GLN A 547       3.109  -6.950  15.347  1.00  0.350          H  
ATOM   8707 2HB  GLN A 547       2.543  -7.359  13.728  1.00  0.350          H  
ATOM   8708 1HG  GLN A 547       3.073  -4.947  13.096  1.00  0.350          H  
ATOM   8709 2HG  GLN A 547       3.868  -4.861  14.690  1.00  0.350          H  
ATOM   8710 1HE2 GLN A 547       6.862  -6.038  13.484  1.00  0.350          H  
ATOM   8711 2HE2 GLN A 547       6.030  -5.003  14.600  1.00  0.350          H  
ATOM   8712  N   ARG A 548       0.199  -7.537  16.353  1.00  0.250          N  
ATOM   8713  CA  ARG A 548      -0.740  -8.603  16.708  1.00  0.290          C  
ATOM   8714  C   ARG A 548      -2.173  -8.245  16.360  1.00  0.230          C  
ATOM   8715  O   ARG A 548      -2.900  -9.092  15.837  1.00  0.230          O  
ATOM   8716  CB  ARG A 548      -0.681  -8.944  18.187  1.00  0.390          C  
ATOM   8717  CG  ARG A 548       0.525  -9.732  18.648  1.00  0.390          C  
ATOM   8718  CD  ARG A 548       0.483  -9.931  20.120  1.00  0.390          C  
ATOM   8719  NE  ARG A 548       1.645 -10.635  20.620  1.00  0.390          N  
ATOM   8720  CZ  ARG A 548       1.791 -11.977  20.636  1.00  0.390          C  
ATOM   8721  NH1 ARG A 548       0.842 -12.753  20.159  1.00  0.390          N  
ATOM   8722  NH2 ARG A 548       2.895 -12.498  21.143  1.00  0.390          N  
ATOM   8723  H   ARG A 548       0.842  -7.173  17.060  1.00  0.300          H  
ATOM   8724  HA  ARG A 548      -0.462  -9.494  16.146  1.00  0.350          H  
ATOM   8725 1HB  ARG A 548      -0.695  -8.022  18.760  1.00  0.470          H  
ATOM   8726 2HB  ARG A 548      -1.572  -9.508  18.462  1.00  0.470          H  
ATOM   8727 1HG  ARG A 548       0.509 -10.708  18.167  1.00  0.470          H  
ATOM   8728 2HG  ARG A 548       1.438  -9.230  18.386  1.00  0.470          H  
ATOM   8729 1HD  ARG A 548       0.461  -8.951  20.597  1.00  0.470          H  
ATOM   8730 2HD  ARG A 548      -0.411 -10.480  20.401  1.00  0.470          H  
ATOM   8731  HE  ARG A 548       2.396 -10.079  21.003  1.00  0.470          H  
ATOM   8732 1HH1 ARG A 548       0.003 -12.363  19.775  1.00  0.470          H  
ATOM   8733 2HH1 ARG A 548       0.944 -13.775  20.168  1.00  0.470          H  
ATOM   8734 1HH2 ARG A 548       3.613 -11.887  21.512  1.00  0.470          H  
ATOM   8735 2HH2 ARG A 548       3.024 -13.504  21.186  1.00  0.470          H  
ATOM   8736  N   LYS A 549      -2.544  -6.974  16.548  1.00  0.280          N  
ATOM   8737  CA  LYS A 549      -3.895  -6.486  16.274  1.00  0.280          C  
ATOM   8738  C   LYS A 549      -4.374  -6.753  14.841  1.00  0.250          C  
ATOM   8739  O   LYS A 549      -5.582  -6.737  14.574  1.00  0.260          O  
ATOM   8740  CB  LYS A 549      -4.008  -4.997  16.605  1.00  0.390          C  
ATOM   8741  CG  LYS A 549      -4.005  -4.673  18.092  1.00  0.390          C  
ATOM   8742  CD  LYS A 549      -4.045  -3.159  18.332  1.00  0.390          C  
ATOM   8743  CE  LYS A 549      -4.056  -2.823  19.820  1.00  0.390          C  
ATOM   8744  NZ  LYS A 549      -3.965  -1.347  20.062  1.00  0.390          N  
ATOM   8745  H   LYS A 549      -1.874  -6.354  17.019  1.00  0.340          H  
ATOM   8746  HA  LYS A 549      -4.573  -7.015  16.945  1.00  0.340          H  
ATOM   8747 1HB  LYS A 549      -3.164  -4.472  16.178  1.00  0.470          H  
ATOM   8748 2HB  LYS A 549      -4.912  -4.587  16.162  1.00  0.470          H  
ATOM   8749 1HG  LYS A 549      -4.879  -5.141  18.557  1.00  0.470          H  
ATOM   8750 2HG  LYS A 549      -3.118  -5.085  18.551  1.00  0.470          H  
ATOM   8751 1HD  LYS A 549      -3.170  -2.692  17.873  1.00  0.470          H  
ATOM   8752 2HD  LYS A 549      -4.936  -2.743  17.868  1.00  0.470          H  
ATOM   8753 1HE  LYS A 549      -4.982  -3.195  20.254  1.00  0.470          H  
ATOM   8754 2HE  LYS A 549      -3.211  -3.313  20.307  1.00  0.470          H  
ATOM   8755 1HZ  LYS A 549      -3.977  -1.163  21.050  1.00  0.470          H  
ATOM   8756 2HZ  LYS A 549      -3.067  -0.999  19.665  1.00  0.470          H  
ATOM   8757 3HZ  LYS A 549      -4.734  -0.872  19.622  1.00  0.470          H  
ATOM   8758  N   VAL A 550      -3.467  -6.996  13.894  1.00  0.240          N  
ATOM   8759  CA  VAL A 550      -3.917  -7.256  12.535  1.00  0.250          C  
ATOM   8760  C   VAL A 550      -4.729  -8.543  12.481  1.00  0.220          C  
ATOM   8761  O   VAL A 550      -5.580  -8.713  11.614  1.00  0.250          O  
ATOM   8762  CB  VAL A 550      -2.754  -7.368  11.539  1.00  0.350          C  
ATOM   8763  CG1 VAL A 550      -2.008  -8.691  11.645  1.00  0.350          C  
ATOM   8764  CG2 VAL A 550      -3.296  -7.194  10.174  1.00  0.350          C  
ATOM   8765  H   VAL A 550      -2.467  -7.036  14.126  1.00  0.290          H  
ATOM   8766  HA  VAL A 550      -4.554  -6.435  12.220  1.00  0.300          H  
ATOM   8767  HB  VAL A 550      -2.051  -6.596  11.772  1.00  0.420          H  
ATOM   8768 1HG1 VAL A 550      -1.184  -8.702  10.943  1.00  0.420          H  
ATOM   8769 2HG1 VAL A 550      -1.623  -8.818  12.638  1.00  0.420          H  
ATOM   8770 3HG1 VAL A 550      -2.665  -9.519  11.410  1.00  0.420          H  
ATOM   8771 1HG2 VAL A 550      -2.502  -7.225   9.463  1.00  0.420          H  
ATOM   8772 2HG2 VAL A 550      -4.002  -7.982   9.945  1.00  0.420          H  
ATOM   8773 3HG2 VAL A 550      -3.800  -6.240  10.116  1.00  0.420          H  
ATOM   8774  N   PHE A 551      -4.479  -9.462  13.414  1.00  0.180          N  
ATOM   8775  CA  PHE A 551      -5.147 -10.741  13.409  1.00  0.170          C  
ATOM   8776  C   PHE A 551      -6.414 -10.751  14.253  1.00  0.190          C  
ATOM   8777  O   PHE A 551      -7.065 -11.791  14.360  1.00  0.240          O  
ATOM   8778  CB  PHE A 551      -4.209 -11.795  13.990  1.00  0.240          C  
ATOM   8779  CG  PHE A 551      -2.942 -11.979  13.230  1.00  0.240          C  
ATOM   8780  CD1 PHE A 551      -1.738 -11.542  13.776  1.00  0.240          C  
ATOM   8781  CD2 PHE A 551      -2.930 -12.561  11.987  1.00  0.240          C  
ATOM   8782  CE1 PHE A 551      -0.556 -11.692  13.093  1.00  0.240          C  
ATOM   8783  CE2 PHE A 551      -1.760 -12.710  11.303  1.00  0.240          C  
ATOM   8784  CZ  PHE A 551      -0.562 -12.273  11.858  1.00  0.240          C  
ATOM   8785  H   PHE A 551      -3.780  -9.296  14.142  1.00  0.220          H  
ATOM   8786  HA  PHE A 551      -5.404 -10.993  12.381  1.00  0.200          H  
ATOM   8787 1HB  PHE A 551      -3.952 -11.507  15.012  1.00  0.290          H  
ATOM   8788 2HB  PHE A 551      -4.720 -12.752  14.040  1.00  0.290          H  
ATOM   8789  HD1 PHE A 551      -1.741 -11.076  14.760  1.00  0.290          H  
ATOM   8790  HD2 PHE A 551      -3.860 -12.909  11.546  1.00  0.290          H  
ATOM   8791  HE1 PHE A 551       0.380 -11.344  13.535  1.00  0.290          H  
ATOM   8792  HE2 PHE A 551      -1.791 -13.175  10.325  1.00  0.290          H  
ATOM   8793  HZ  PHE A 551       0.374 -12.387  11.325  1.00  0.290          H  
ATOM   8794  N   ASP A 552      -6.768  -9.617  14.853  1.00  0.210          N  
ATOM   8795  CA  ASP A 552      -7.952  -9.533  15.691  1.00  0.260          C  
ATOM   8796  C   ASP A 552      -9.145  -9.226  14.788  1.00  0.280          C  
ATOM   8797  O   ASP A 552      -9.110  -8.200  14.100  1.00  0.340          O  
ATOM   8798  CB  ASP A 552      -7.811  -8.448  16.763  1.00  0.340          C  
ATOM   8799  CG  ASP A 552      -6.804  -8.781  17.888  1.00  0.340          C  
ATOM   8800  OD1 ASP A 552      -6.505  -9.931  18.117  1.00  0.340          O  
ATOM   8801  OD2 ASP A 552      -6.366  -7.852  18.521  1.00  0.340          O  
ATOM   8802  H   ASP A 552      -6.211  -8.770  14.710  1.00  0.250          H  
ATOM   8803  HA  ASP A 552      -8.066 -10.476  16.212  1.00  0.310          H  
ATOM   8804 1HB  ASP A 552      -7.486  -7.522  16.287  1.00  0.410          H  
ATOM   8805 2HB  ASP A 552      -8.788  -8.259  17.213  1.00  0.410          H  
ATOM   8806  N   PRO A 553     -10.192 -10.065  14.731  1.00  0.300          N  
ATOM   8807  CA  PRO A 553     -11.347  -9.876  13.875  1.00  0.360          C  
ATOM   8808  C   PRO A 553     -11.954  -8.503  14.081  1.00  0.380          C  
ATOM   8809  O   PRO A 553     -12.083  -8.039  15.216  1.00  0.390          O  
ATOM   8810  CB  PRO A 553     -12.305 -10.971  14.361  1.00  0.540          C  
ATOM   8811  CG  PRO A 553     -11.395 -12.054  14.894  1.00  0.540          C  
ATOM   8812  CD  PRO A 553     -10.244 -11.306  15.540  1.00  0.540          C  
ATOM   8813  HA  PRO A 553     -11.059 -10.023  12.816  1.00  0.430          H  
ATOM   8814 1HB  PRO A 553     -12.983 -10.560  15.126  1.00  0.650          H  
ATOM   8815 2HB  PRO A 553     -12.935 -11.313  13.528  1.00  0.650          H  
ATOM   8816 1HG  PRO A 553     -11.940 -12.688  15.608  1.00  0.650          H  
ATOM   8817 2HG  PRO A 553     -11.061 -12.708  14.075  1.00  0.650          H  
ATOM   8818 1HD  PRO A 553     -10.444 -11.080  16.599  1.00  0.650          H  
ATOM   8819 2HD  PRO A 553      -9.349 -11.931  15.395  1.00  0.650          H  
ATOM   8820  N   VAL A 554     -12.323  -7.880  12.983  1.00  0.480          N  
ATOM   8821  CA  VAL A 554     -12.920  -6.554  12.975  1.00  0.540          C  
ATOM   8822  C   VAL A 554     -14.415  -6.701  13.324  1.00  0.460          C  
ATOM   8823  O   VAL A 554     -15.018  -7.685  12.903  1.00  0.430          O  
ATOM   8824  CB  VAL A 554     -12.696  -5.912  11.586  1.00  0.730          C  
ATOM   8825  CG1 VAL A 554     -13.558  -6.572  10.519  1.00  0.730          C  
ATOM   8826  CG2 VAL A 554     -12.952  -4.444  11.640  1.00  0.730          C  
ATOM   8827  H   VAL A 554     -12.159  -8.350  12.092  1.00  0.580          H  
ATOM   8828  HA  VAL A 554     -12.395  -5.955  13.712  1.00  0.650          H  
ATOM   8829  HB  VAL A 554     -11.663  -6.085  11.299  1.00  0.880          H  
ATOM   8830 1HG1 VAL A 554     -13.345  -6.118   9.554  1.00  0.880          H  
ATOM   8831 2HG1 VAL A 554     -13.338  -7.638  10.474  1.00  0.880          H  
ATOM   8832 3HG1 VAL A 554     -14.620  -6.428  10.747  1.00  0.880          H  
ATOM   8833 1HG2 VAL A 554     -12.769  -4.002  10.675  1.00  0.880          H  
ATOM   8834 2HG2 VAL A 554     -13.978  -4.295  11.901  1.00  0.880          H  
ATOM   8835 3HG2 VAL A 554     -12.309  -3.980  12.374  1.00  0.880          H  
ATOM   8836  N   PRO A 555     -15.035  -5.815  14.122  1.00  0.500          N  
ATOM   8837  CA  PRO A 555     -16.454  -5.855  14.436  1.00  0.540          C  
ATOM   8838  C   PRO A 555     -17.274  -5.844  13.141  1.00  0.500          C  
ATOM   8839  O   PRO A 555     -16.878  -5.196  12.162  1.00  0.470          O  
ATOM   8840  CB  PRO A 555     -16.653  -4.559  15.225  1.00  0.810          C  
ATOM   8841  CG  PRO A 555     -15.301  -4.290  15.862  1.00  0.810          C  
ATOM   8842  CD  PRO A 555     -14.282  -4.753  14.840  1.00  0.810          C  
ATOM   8843  HA  PRO A 555     -16.678  -6.742  15.036  1.00  0.650          H  
ATOM   8844 1HB  PRO A 555     -16.991  -3.760  14.554  1.00  0.970          H  
ATOM   8845 2HB  PRO A 555     -17.451  -4.698  15.972  1.00  0.970          H  
ATOM   8846 1HG  PRO A 555     -15.204  -3.214  16.089  1.00  0.970          H  
ATOM   8847 2HG  PRO A 555     -15.211  -4.825  16.818  1.00  0.970          H  
ATOM   8848 1HD  PRO A 555     -14.005  -3.927  14.184  1.00  0.970          H  
ATOM   8849 2HD  PRO A 555     -13.430  -5.169  15.394  1.00  0.970          H  
ATOM   8850  N   VAL A 556     -18.412  -6.560  13.119  1.00  0.570          N  
ATOM   8851  CA  VAL A 556     -19.183  -6.593  11.872  1.00  0.660          C  
ATOM   8852  C   VAL A 556     -19.703  -5.203  11.657  1.00  0.840          C  
ATOM   8853  O   VAL A 556     -19.560  -4.495  12.600  1.00  1.900          O  
ATOM   8854  CB  VAL A 556     -20.341  -7.608  11.966  1.00  0.890          C  
ATOM   8855  CG1 VAL A 556     -21.209  -7.556  10.702  1.00  0.890          C  
ATOM   8856  CG2 VAL A 556     -19.761  -9.008  12.149  1.00  0.890          C  
ATOM   8857  H   VAL A 556     -18.715  -7.062  13.939  1.00  0.680          H  
ATOM   8858  HA  VAL A 556     -18.528  -6.869  11.047  1.00  0.790          H  
ATOM   8859  HB  VAL A 556     -20.978  -7.358  12.815  1.00  1.070          H  
ATOM   8860 1HG1 VAL A 556     -22.019  -8.279  10.789  1.00  1.070          H  
ATOM   8861 2HG1 VAL A 556     -21.633  -6.563  10.575  1.00  1.070          H  
ATOM   8862 3HG1 VAL A 556     -20.598  -7.802   9.832  1.00  1.070          H  
ATOM   8863 1HG2 VAL A 556     -20.571  -9.735  12.223  1.00  1.070          H  
ATOM   8864 2HG2 VAL A 556     -19.132  -9.251  11.292  1.00  1.070          H  
ATOM   8865 3HG2 VAL A 556     -19.161  -9.044  13.054  1.00  1.070          H  
ATOM   8866  N   GLY A 557     -19.308  -4.730  10.522  1.00  0.510          N  
ATOM   8867  CA  GLY A 557     -19.938  -3.495  10.106  1.00  0.440          C  
ATOM   8868  C   GLY A 557     -18.825  -2.443  10.100  1.00  0.380          C  
ATOM   8869  O   GLY A 557     -19.053  -1.273   9.778  1.00  0.400          O  
ATOM   8870  H   GLY A 557     -18.299  -4.638  10.528  1.00  0.610          H  
ATOM   8871 1HA  GLY A 557     -20.371  -3.605   9.114  1.00  0.530          H  
ATOM   8872 2HA  GLY A 557     -20.726  -3.219  10.805  1.00  0.530          H  
ATOM   8873  N   VAL A 558     -17.617  -2.892  10.468  1.00  0.340          N  
ATOM   8874  CA  VAL A 558     -16.409  -2.112  10.487  1.00  0.310          C  
ATOM   8875  C   VAL A 558     -15.421  -2.836   9.568  1.00  0.290          C  
ATOM   8876  O   VAL A 558     -15.306  -4.059   9.614  1.00  0.350          O  
ATOM   8877  CB  VAL A 558     -15.874  -1.993  11.925  1.00  0.450          C  
ATOM   8878  CG1 VAL A 558     -14.576  -1.209  11.954  1.00  0.450          C  
ATOM   8879  CG2 VAL A 558     -16.920  -1.338  12.795  1.00  0.450          C  
ATOM   8880  H   VAL A 558     -17.502  -3.853  10.793  1.00  0.410          H  
ATOM   8881  HA  VAL A 558     -16.613  -1.123  10.091  1.00  0.370          H  
ATOM   8882  HB  VAL A 558     -15.677  -2.979  12.307  1.00  0.540          H  
ATOM   8883 1HG1 VAL A 558     -14.229  -1.159  12.979  1.00  0.540          H  
ATOM   8884 2HG1 VAL A 558     -13.820  -1.690  11.341  1.00  0.540          H  
ATOM   8885 3HG1 VAL A 558     -14.744  -0.203  11.588  1.00  0.540          H  
ATOM   8886 1HG2 VAL A 558     -16.551  -1.271  13.815  1.00  0.540          H  
ATOM   8887 2HG2 VAL A 558     -17.136  -0.343  12.421  1.00  0.540          H  
ATOM   8888 3HG2 VAL A 558     -17.833  -1.937  12.784  1.00  0.540          H  
ATOM   8889  N   THR A 559     -14.769  -2.111   8.683  1.00  0.250          N  
ATOM   8890  CA  THR A 559     -13.818  -2.742   7.777  1.00  0.240          C  
ATOM   8891  C   THR A 559     -12.383  -2.481   8.169  1.00  0.240          C  
ATOM   8892  O   THR A 559     -12.026  -1.362   8.547  1.00  0.420          O  
ATOM   8893  CB  THR A 559     -13.988  -2.290   6.332  1.00  0.340          C  
ATOM   8894  OG1 THR A 559     -12.933  -2.881   5.581  1.00  0.340          O  
ATOM   8895  CG2 THR A 559     -13.911  -0.777   6.216  1.00  0.340          C  
ATOM   8896  H   THR A 559     -14.926  -1.104   8.669  1.00  0.300          H  
ATOM   8897  HA  THR A 559     -13.974  -3.818   7.804  1.00  0.290          H  
ATOM   8898  HB  THR A 559     -14.945  -2.637   5.947  1.00  0.410          H  
ATOM   8899  HG1 THR A 559     -13.052  -2.695   4.620  1.00  0.410          H  
ATOM   8900 1HG2 THR A 559     -14.022  -0.491   5.190  1.00  0.410          H  
ATOM   8901 2HG2 THR A 559     -14.705  -0.329   6.785  1.00  0.410          H  
ATOM   8902 3HG2 THR A 559     -12.963  -0.415   6.573  1.00  0.410          H  
ATOM   8903  N   LYS A 560     -11.563  -3.520   8.108  1.00  0.240          N  
ATOM   8904  CA  LYS A 560     -10.153  -3.366   8.416  1.00  0.220          C  
ATOM   8905  C   LYS A 560      -9.296  -3.309   7.158  1.00  0.190          C  
ATOM   8906  O   LYS A 560      -9.393  -4.178   6.286  1.00  0.180          O  
ATOM   8907  CB  LYS A 560      -9.681  -4.477   9.347  1.00  0.320          C  
ATOM   8908  CG  LYS A 560      -8.199  -4.356   9.809  1.00  0.320          C  
ATOM   8909  CD  LYS A 560      -7.848  -5.417  10.874  1.00  0.320          C  
ATOM   8910  CE  LYS A 560      -8.493  -5.073  12.247  1.00  0.320          C  
ATOM   8911  NZ  LYS A 560      -8.156  -6.054  13.298  1.00  0.320          N  
ATOM   8912  H   LYS A 560     -11.945  -4.410   7.819  1.00  0.290          H  
ATOM   8913  HA  LYS A 560     -10.020  -2.423   8.941  1.00  0.260          H  
ATOM   8914 1HB  LYS A 560     -10.317  -4.470  10.205  1.00  0.380          H  
ATOM   8915 2HB  LYS A 560      -9.804  -5.441   8.854  1.00  0.380          H  
ATOM   8916 1HG  LYS A 560      -7.539  -4.493   8.951  1.00  0.380          H  
ATOM   8917 2HG  LYS A 560      -8.027  -3.356  10.217  1.00  0.380          H  
ATOM   8918 1HD  LYS A 560      -8.211  -6.398  10.549  1.00  0.380          H  
ATOM   8919 2HD  LYS A 560      -6.762  -5.476  10.996  1.00  0.380          H  
ATOM   8920 1HE  LYS A 560      -8.158  -4.087  12.565  1.00  0.380          H  
ATOM   8921 2HE  LYS A 560      -9.569  -5.064  12.156  1.00  0.380          H  
ATOM   8922 1HZ  LYS A 560      -8.619  -5.793  14.150  1.00  0.380          H  
ATOM   8923 2HZ  LYS A 560      -8.489  -6.993  13.033  1.00  0.380          H  
ATOM   8924 3HZ  LYS A 560      -7.151  -6.122  13.477  1.00  0.380          H  
ATOM   8925  N   VAL A 561      -8.443  -2.297   7.107  1.00  0.190          N  
ATOM   8926  CA  VAL A 561      -7.504  -2.074   6.025  1.00  0.180          C  
ATOM   8927  C   VAL A 561      -6.106  -2.251   6.597  1.00  0.180          C  
ATOM   8928  O   VAL A 561      -5.767  -1.646   7.620  1.00  0.230          O  
ATOM   8929  CB  VAL A 561      -7.655  -0.649   5.438  1.00  0.260          C  
ATOM   8930  CG1 VAL A 561      -6.625  -0.415   4.304  1.00  0.260          C  
ATOM   8931  CG2 VAL A 561      -9.094  -0.443   4.930  1.00  0.260          C  
ATOM   8932  H   VAL A 561      -8.457  -1.633   7.885  1.00  0.230          H  
ATOM   8933  HA  VAL A 561      -7.671  -2.810   5.242  1.00  0.220          H  
ATOM   8934  HB  VAL A 561      -7.446   0.064   6.214  1.00  0.310          H  
ATOM   8935 1HG1 VAL A 561      -6.732   0.598   3.917  1.00  0.310          H  
ATOM   8936 2HG1 VAL A 561      -5.614  -0.543   4.687  1.00  0.310          H  
ATOM   8937 3HG1 VAL A 561      -6.799  -1.134   3.496  1.00  0.310          H  
ATOM   8938 1HG2 VAL A 561      -9.203   0.566   4.537  1.00  0.310          H  
ATOM   8939 2HG2 VAL A 561      -9.310  -1.168   4.143  1.00  0.310          H  
ATOM   8940 3HG2 VAL A 561      -9.798  -0.586   5.755  1.00  0.310          H  
ATOM   8941  N   ILE A 562      -5.321  -3.114   5.978  1.00  0.150          N  
ATOM   8942  CA  ILE A 562      -3.994  -3.390   6.467  1.00  0.150          C  
ATOM   8943  C   ILE A 562      -2.983  -2.817   5.492  1.00  0.150          C  
ATOM   8944  O   ILE A 562      -2.932  -3.218   4.333  1.00  0.170          O  
ATOM   8945  CB  ILE A 562      -3.747  -4.910   6.565  1.00  0.210          C  
ATOM   8946  CG1 ILE A 562      -4.806  -5.612   7.429  1.00  0.210          C  
ATOM   8947  CG2 ILE A 562      -2.338  -5.158   7.162  1.00  0.210          C  
ATOM   8948  CD1 ILE A 562      -6.020  -6.176   6.661  1.00  0.210          C  
ATOM   8949  H   ILE A 562      -5.666  -3.577   5.138  1.00  0.180          H  
ATOM   8950  HA  ILE A 562      -3.859  -2.928   7.440  1.00  0.180          H  
ATOM   8951  HB  ILE A 562      -3.803  -5.339   5.602  1.00  0.250          H  
ATOM   8952 1HG1 ILE A 562      -4.347  -6.442   7.891  1.00  0.250          H  
ATOM   8953 2HG1 ILE A 562      -5.160  -4.918   8.193  1.00  0.250          H  
ATOM   8954 1HG2 ILE A 562      -2.149  -6.225   7.219  1.00  0.250          H  
ATOM   8955 2HG2 ILE A 562      -1.583  -4.698   6.532  1.00  0.250          H  
ATOM   8956 3HG2 ILE A 562      -2.283  -4.724   8.163  1.00  0.250          H  
ATOM   8957 1HD1 ILE A 562      -6.678  -6.678   7.371  1.00  0.250          H  
ATOM   8958 2HD1 ILE A 562      -6.578  -5.393   6.162  1.00  0.250          H  
ATOM   8959 3HD1 ILE A 562      -5.674  -6.892   5.920  1.00  0.250          H  
ATOM   8960  N   LEU A 563      -2.148  -1.910   5.947  1.00  0.150          N  
ATOM   8961  CA  LEU A 563      -1.161  -1.321   5.056  1.00  0.160          C  
ATOM   8962  C   LEU A 563       0.163  -1.932   5.435  1.00  0.160          C  
ATOM   8963  O   LEU A 563       0.697  -1.639   6.501  1.00  0.180          O  
ATOM   8964  CB  LEU A 563      -1.167   0.182   5.208  1.00  0.220          C  
ATOM   8965  CG  LEU A 563      -2.515   0.900   4.994  1.00  0.220          C  
ATOM   8966  CD1 LEU A 563      -2.280   2.339   5.238  1.00  0.220          C  
ATOM   8967  CD2 LEU A 563      -3.073   0.646   3.606  1.00  0.220          C  
ATOM   8968  H   LEU A 563      -2.205  -1.639   6.931  1.00  0.180          H  
ATOM   8969  HA  LEU A 563      -1.368  -1.597   4.025  1.00  0.190          H  
ATOM   8970 1HB  LEU A 563      -0.858   0.409   6.224  1.00  0.260          H  
ATOM   8971 2HB  LEU A 563      -0.444   0.603   4.508  1.00  0.260          H  
ATOM   8972  HG  LEU A 563      -3.238   0.553   5.730  1.00  0.260          H  
ATOM   8973 1HD1 LEU A 563      -3.205   2.889   5.130  1.00  0.260          H  
ATOM   8974 2HD1 LEU A 563      -1.909   2.432   6.249  1.00  0.260          H  
ATOM   8975 3HD1 LEU A 563      -1.549   2.722   4.543  1.00  0.260          H  
ATOM   8976 1HD2 LEU A 563      -4.012   1.181   3.486  1.00  0.260          H  
ATOM   8977 2HD2 LEU A 563      -2.369   0.977   2.858  1.00  0.260          H  
ATOM   8978 3HD2 LEU A 563      -3.256  -0.412   3.489  1.00  0.260          H  
ATOM   8979  N   SER A 564       0.709  -2.758   4.576  1.00  0.170          N  
ATOM   8980  CA  SER A 564       1.875  -3.532   4.947  1.00  0.170          C  
ATOM   8981  C   SER A 564       2.975  -3.629   3.930  1.00  0.180          C  
ATOM   8982  O   SER A 564       2.790  -3.392   2.735  1.00  0.200          O  
ATOM   8983  CB  SER A 564       1.420  -4.945   5.246  1.00  0.240          C  
ATOM   8984  OG  SER A 564       0.828  -5.513   4.126  1.00  0.240          O  
ATOM   8985  H   SER A 564       0.268  -2.931   3.667  1.00  0.200          H  
ATOM   8986  HA  SER A 564       2.300  -3.092   5.844  1.00  0.200          H  
ATOM   8987 1HB  SER A 564       2.278  -5.547   5.550  1.00  0.290          H  
ATOM   8988 2HB  SER A 564       0.711  -4.931   6.054  1.00  0.290          H  
ATOM   8989  HG  SER A 564       0.776  -6.450   4.298  1.00  0.290          H  
ATOM   8990  N   THR A 565       4.134  -4.011   4.446  1.00  0.200          N  
ATOM   8991  CA  THR A 565       5.315  -4.304   3.654  1.00  0.220          C  
ATOM   8992  C   THR A 565       5.351  -5.783   3.402  1.00  0.200          C  
ATOM   8993  O   THR A 565       4.406  -6.519   3.727  1.00  0.180          O  
ATOM   8994  CB  THR A 565       6.649  -3.949   4.326  1.00  0.300          C  
ATOM   8995  OG1 THR A 565       6.890  -4.846   5.421  1.00  0.300          O  
ATOM   8996  CG2 THR A 565       6.612  -2.598   4.837  1.00  0.300          C  
ATOM   8997  H   THR A 565       4.186  -4.081   5.468  1.00  0.240          H  
ATOM   8998  HA  THR A 565       5.244  -3.797   2.704  1.00  0.260          H  
ATOM   8999  HB  THR A 565       7.456  -4.017   3.603  1.00  0.360          H  
ATOM   9000  HG1 THR A 565       7.779  -4.689   5.768  1.00  0.360          H  
ATOM   9001 1HG2 THR A 565       7.570  -2.402   5.277  1.00  0.360          H  
ATOM   9002 2HG2 THR A 565       6.426  -1.911   4.014  1.00  0.360          H  
ATOM   9003 3HG2 THR A 565       5.833  -2.509   5.582  1.00  0.360          H  
ATOM   9004  N   ASN A 566       6.466  -6.245   2.846  1.00  0.220          N  
ATOM   9005  CA  ASN A 566       6.646  -7.638   2.496  1.00  0.220          C  
ATOM   9006  C   ASN A 566       6.638  -8.565   3.718  1.00  0.200          C  
ATOM   9007  O   ASN A 566       6.557  -9.789   3.591  1.00  0.230          O  
ATOM   9008  CB  ASN A 566       7.907  -7.784   1.676  1.00  0.310          C  
ATOM   9009  CG  ASN A 566       9.091  -7.293   2.411  1.00  0.310          C  
ATOM   9010  OD1 ASN A 566       8.996  -6.242   3.064  1.00  0.310          O  
ATOM   9011  ND2 ASN A 566      10.191  -7.985   2.323  1.00  0.310          N  
ATOM   9012  H   ASN A 566       7.211  -5.590   2.638  1.00  0.260          H  
ATOM   9013  HA  ASN A 566       5.816  -7.903   1.869  1.00  0.260          H  
ATOM   9014 1HB  ASN A 566       8.058  -8.836   1.426  1.00  0.370          H  
ATOM   9015 2HB  ASN A 566       7.806  -7.236   0.741  1.00  0.370          H  
ATOM   9016 1HD2 ASN A 566      11.017  -7.672   2.792  1.00  0.370          H  
ATOM   9017 2HD2 ASN A 566      10.210  -8.824   1.773  1.00  0.370          H  
ATOM   9018  N   ILE A 567       6.598  -7.970   4.909  1.00  0.190          N  
ATOM   9019  CA  ILE A 567       6.481  -8.664   6.177  1.00  0.230          C  
ATOM   9020  C   ILE A 567       5.229  -9.536   6.197  1.00  0.250          C  
ATOM   9021  O   ILE A 567       5.173 -10.511   6.934  1.00  0.380          O  
ATOM   9022  CB  ILE A 567       6.427  -7.626   7.343  1.00  0.310          C  
ATOM   9023  CG1 ILE A 567       6.658  -8.328   8.720  1.00  0.310          C  
ATOM   9024  CG2 ILE A 567       5.064  -6.813   7.336  1.00  0.310          C  
ATOM   9025  CD1 ILE A 567       6.932  -7.361   9.889  1.00  0.310          C  
ATOM   9026  H   ILE A 567       6.682  -6.954   4.929  1.00  0.230          H  
ATOM   9027  HA  ILE A 567       7.353  -9.304   6.305  1.00  0.280          H  
ATOM   9028  HB  ILE A 567       7.240  -6.918   7.198  1.00  0.370          H  
ATOM   9029 1HG1 ILE A 567       5.773  -8.919   8.969  1.00  0.370          H  
ATOM   9030 2HG1 ILE A 567       7.507  -9.004   8.627  1.00  0.370          H  
ATOM   9031 1HG2 ILE A 567       5.080  -6.073   8.119  1.00  0.370          H  
ATOM   9032 2HG2 ILE A 567       4.937  -6.309   6.384  1.00  0.370          H  
ATOM   9033 3HG2 ILE A 567       4.221  -7.476   7.505  1.00  0.370          H  
ATOM   9034 1HD1 ILE A 567       7.081  -7.934  10.804  1.00  0.370          H  
ATOM   9035 2HD1 ILE A 567       7.823  -6.784   9.675  1.00  0.370          H  
ATOM   9036 3HD1 ILE A 567       6.091  -6.688  10.038  1.00  0.370          H  
ATOM   9037  N   ALA A 568       4.202  -9.142   5.432  1.00  0.180          N  
ATOM   9038  CA  ALA A 568       2.936  -9.854   5.351  1.00  0.180          C  
ATOM   9039  C   ALA A 568       2.813 -10.761   4.117  1.00  0.180          C  
ATOM   9040  O   ALA A 568       1.733 -11.284   3.866  1.00  0.230          O  
ATOM   9041  CB  ALA A 568       1.791  -8.853   5.352  1.00  0.250          C  
ATOM   9042  H   ALA A 568       4.335  -8.306   4.852  1.00  0.220          H  
ATOM   9043  HA  ALA A 568       2.852 -10.482   6.235  1.00  0.220          H  
ATOM   9044 1HB  ALA A 568       0.839  -9.383   5.336  1.00  0.300          H  
ATOM   9045 2HB  ALA A 568       1.855  -8.244   6.245  1.00  0.300          H  
ATOM   9046 3HB  ALA A 568       1.871  -8.220   4.476  1.00  0.300          H  
ATOM   9047  N   GLU A 569       3.859 -10.908   3.292  1.00  0.170          N  
ATOM   9048  CA  GLU A 569       3.720 -11.728   2.077  1.00  0.170          C  
ATOM   9049  C   GLU A 569       3.562 -13.217   2.265  1.00  0.170          C  
ATOM   9050  O   GLU A 569       2.822 -13.832   1.497  1.00  0.190          O  
ATOM   9051  CB  GLU A 569       4.881 -11.543   1.112  1.00  0.240          C  
ATOM   9052  CG  GLU A 569       4.900 -10.258   0.412  1.00  0.240          C  
ATOM   9053  CD  GLU A 569       6.129 -10.087  -0.439  1.00  0.240          C  
ATOM   9054  OE1 GLU A 569       6.875 -11.038  -0.531  1.00  0.240          O  
ATOM   9055  OE2 GLU A 569       6.332  -9.013  -0.985  1.00  0.240          O  
ATOM   9056  H   GLU A 569       4.764 -10.481   3.508  1.00  0.200          H  
ATOM   9057  HA  GLU A 569       2.823 -11.385   1.562  1.00  0.200          H  
ATOM   9058 1HB  GLU A 569       5.822 -11.642   1.658  1.00  0.290          H  
ATOM   9059 2HB  GLU A 569       4.853 -12.332   0.358  1.00  0.290          H  
ATOM   9060 1HG  GLU A 569       4.045 -10.247  -0.227  1.00  0.290          H  
ATOM   9061 2HG  GLU A 569       4.772  -9.493   1.111  1.00  0.290          H  
ATOM   9062  N   THR A 570       4.271 -13.820   3.227  1.00  0.180          N  
ATOM   9063  CA  THR A 570       4.209 -15.271   3.371  1.00  0.190          C  
ATOM   9064  C   THR A 570       3.986 -15.750   4.796  1.00  0.210          C  
ATOM   9065  O   THR A 570       4.282 -15.044   5.757  1.00  0.260          O  
ATOM   9066  CB  THR A 570       5.496 -15.924   2.846  1.00  0.260          C  
ATOM   9067  OG1 THR A 570       6.615 -15.522   3.643  1.00  0.260          O  
ATOM   9068  CG2 THR A 570       5.741 -15.504   1.423  1.00  0.260          C  
ATOM   9069  H   THR A 570       4.863 -13.280   3.844  1.00  0.220          H  
ATOM   9070  HA  THR A 570       3.387 -15.640   2.768  1.00  0.230          H  
ATOM   9071  HB  THR A 570       5.388 -16.998   2.893  1.00  0.310          H  
ATOM   9072  HG1 THR A 570       7.380 -16.049   3.374  1.00  0.310          H  
ATOM   9073 1HG2 THR A 570       6.645 -15.987   1.056  1.00  0.310          H  
ATOM   9074 2HG2 THR A 570       4.899 -15.811   0.825  1.00  0.310          H  
ATOM   9075 3HG2 THR A 570       5.866 -14.434   1.355  1.00  0.310          H  
ATOM   9076  N   SER A 571       3.430 -16.971   4.904  1.00  0.210          N  
ATOM   9077  CA  SER A 571       3.160 -17.748   6.142  1.00  0.220          C  
ATOM   9078  C   SER A 571       2.168 -17.119   7.129  1.00  0.260          C  
ATOM   9079  O   SER A 571       1.809 -17.724   8.138  1.00  0.540          O  
ATOM   9080  CB  SER A 571       4.436 -18.057   6.890  1.00  0.300          C  
ATOM   9081  OG  SER A 571       5.306 -18.822   6.123  1.00  0.300          O  
ATOM   9082  H   SER A 571       3.221 -17.439   4.033  1.00  0.250          H  
ATOM   9083  HA  SER A 571       2.741 -18.708   5.833  1.00  0.260          H  
ATOM   9084 1HB  SER A 571       4.918 -17.136   7.163  1.00  0.360          H  
ATOM   9085 2HB  SER A 571       4.200 -18.588   7.810  1.00  0.360          H  
ATOM   9086  HG  SER A 571       5.991 -19.133   6.752  1.00  0.360          H  
ATOM   9087  N   ILE A 572       1.684 -15.946   6.799  1.00  0.260          N  
ATOM   9088  CA  ILE A 572       0.775 -15.177   7.613  1.00  0.320          C  
ATOM   9089  C   ILE A 572      -0.658 -15.223   7.147  1.00  0.270          C  
ATOM   9090  O   ILE A 572      -0.978 -14.921   5.996  1.00  0.320          O  
ATOM   9091  CB  ILE A 572       1.307 -13.729   7.674  1.00  0.420          C  
ATOM   9092  CG1 ILE A 572       2.655 -13.772   8.439  1.00  0.420          C  
ATOM   9093  CG2 ILE A 572       0.306 -12.756   8.258  1.00  0.420          C  
ATOM   9094  CD1 ILE A 572       3.470 -12.550   8.353  1.00  0.420          C  
ATOM   9095  H   ILE A 572       2.041 -15.536   5.949  1.00  0.310          H  
ATOM   9096  HA  ILE A 572       0.806 -15.585   8.622  1.00  0.380          H  
ATOM   9097  HB  ILE A 572       1.546 -13.404   6.655  1.00  0.510          H  
ATOM   9098 1HG1 ILE A 572       2.451 -13.972   9.487  1.00  0.510          H  
ATOM   9099 2HG1 ILE A 572       3.258 -14.582   8.048  1.00  0.510          H  
ATOM   9100 1HG2 ILE A 572       0.713 -11.750   8.273  1.00  0.510          H  
ATOM   9101 2HG2 ILE A 572      -0.606 -12.750   7.663  1.00  0.510          H  
ATOM   9102 3HG2 ILE A 572       0.093 -13.072   9.238  1.00  0.510          H  
ATOM   9103 1HD1 ILE A 572       4.396 -12.693   8.910  1.00  0.510          H  
ATOM   9104 2HD1 ILE A 572       3.704 -12.386   7.308  1.00  0.510          H  
ATOM   9105 3HD1 ILE A 572       2.948 -11.695   8.752  1.00  0.510          H  
ATOM   9106  N   THR A 573      -1.538 -15.600   8.058  1.00  0.220          N  
ATOM   9107  CA  THR A 573      -2.943 -15.635   7.727  1.00  0.200          C  
ATOM   9108  C   THR A 573      -3.727 -14.627   8.523  1.00  0.200          C  
ATOM   9109  O   THR A 573      -3.799 -14.687   9.749  1.00  0.290          O  
ATOM   9110  CB  THR A 573      -3.555 -17.035   7.956  1.00  0.290          C  
ATOM   9111  OG1 THR A 573      -2.908 -17.988   7.106  1.00  0.290          O  
ATOM   9112  CG2 THR A 573      -5.092 -17.020   7.691  1.00  0.290          C  
ATOM   9113  H   THR A 573      -1.222 -15.860   8.982  1.00  0.260          H  
ATOM   9114  HA  THR A 573      -3.064 -15.387   6.672  1.00  0.240          H  
ATOM   9115  HB  THR A 573      -3.373 -17.330   8.975  1.00  0.350          H  
ATOM   9116  HG1 THR A 573      -1.991 -18.081   7.377  1.00  0.350          H  
ATOM   9117 1HG2 THR A 573      -5.500 -18.015   7.864  1.00  0.350          H  
ATOM   9118 2HG2 THR A 573      -5.587 -16.321   8.360  1.00  0.350          H  
ATOM   9119 3HG2 THR A 573      -5.284 -16.719   6.667  1.00  0.350          H  
ATOM   9120  N   ILE A 574      -4.357 -13.723   7.807  1.00  0.230          N  
ATOM   9121  CA  ILE A 574      -5.210 -12.742   8.425  1.00  0.240          C  
ATOM   9122  C   ILE A 574      -6.558 -13.306   8.042  1.00  0.210          C  
ATOM   9123  O   ILE A 574      -6.898 -13.382   6.860  1.00  0.250          O  
ATOM   9124  CB  ILE A 574      -4.951 -11.322   7.896  1.00  0.330          C  
ATOM   9125  CG1 ILE A 574      -3.458 -10.924   8.153  1.00  0.330          C  
ATOM   9126  CG2 ILE A 574      -5.900 -10.340   8.630  1.00  0.330          C  
ATOM   9127  CD1 ILE A 574      -2.993  -9.658   7.422  1.00  0.330          C  
ATOM   9128  H   ILE A 574      -4.243 -13.740   6.800  1.00  0.280          H  
ATOM   9129  HA  ILE A 574      -5.106 -12.756   9.508  1.00  0.290          H  
ATOM   9130  HB  ILE A 574      -5.118 -11.301   6.831  1.00  0.400          H  
ATOM   9131 1HG1 ILE A 574      -3.324 -10.772   9.225  1.00  0.400          H  
ATOM   9132 2HG1 ILE A 574      -2.819 -11.744   7.843  1.00  0.400          H  
ATOM   9133 1HG2 ILE A 574      -5.748  -9.325   8.282  1.00  0.400          H  
ATOM   9134 2HG2 ILE A 574      -6.944 -10.615   8.451  1.00  0.400          H  
ATOM   9135 3HG2 ILE A 574      -5.703 -10.380   9.701  1.00  0.400          H  
ATOM   9136 1HD1 ILE A 574      -1.947  -9.465   7.666  1.00  0.400          H  
ATOM   9137 2HD1 ILE A 574      -3.092  -9.802   6.347  1.00  0.400          H  
ATOM   9138 3HD1 ILE A 574      -3.585  -8.809   7.717  1.00  0.400          H  
ATOM   9139  N   ASN A 575      -7.290 -13.784   9.035  1.00  0.220          N  
ATOM   9140  CA  ASN A 575      -8.485 -14.569   8.766  1.00  0.230          C  
ATOM   9141  C   ASN A 575      -9.559 -13.871   7.955  1.00  0.220          C  
ATOM   9142  O   ASN A 575     -10.307 -14.518   7.227  1.00  0.280          O  
ATOM   9143  CB  ASN A 575      -9.108 -15.051  10.066  1.00  0.320          C  
ATOM   9144  CG  ASN A 575      -8.338 -16.163  10.778  1.00  0.320          C  
ATOM   9145  OD1 ASN A 575      -7.493 -16.882  10.223  1.00  0.320          O  
ATOM   9146  ND2 ASN A 575      -8.636 -16.304  12.043  1.00  0.320          N  
ATOM   9147  H   ASN A 575      -6.973 -13.650   9.986  1.00  0.260          H  
ATOM   9148  HA  ASN A 575      -8.169 -15.436   8.190  1.00  0.280          H  
ATOM   9149 1HB  ASN A 575      -9.203 -14.203  10.747  1.00  0.380          H  
ATOM   9150 2HB  ASN A 575     -10.118 -15.407   9.857  1.00  0.380          H  
ATOM   9151 1HD2 ASN A 575      -8.188 -17.002  12.600  1.00  0.380          H  
ATOM   9152 2HD2 ASN A 575      -9.319 -15.707  12.465  1.00  0.380          H  
ATOM   9153  N   ASP A 576      -9.688 -12.560   8.095  1.00  0.190          N  
ATOM   9154  CA  ASP A 576     -10.734 -11.873   7.381  1.00  0.220          C  
ATOM   9155  C   ASP A 576     -10.309 -11.154   6.106  1.00  0.170          C  
ATOM   9156  O   ASP A 576     -11.102 -10.370   5.581  1.00  0.200          O  
ATOM   9157  CB  ASP A 576     -11.503 -10.973   8.360  1.00  0.300          C  
ATOM   9158  CG  ASP A 576     -10.655  -9.941   9.067  1.00  0.300          C  
ATOM   9159  OD1 ASP A 576      -9.474  -9.892   8.811  1.00  0.300          O  
ATOM   9160  OD2 ASP A 576     -11.185  -9.239   9.909  1.00  0.300          O  
ATOM   9161  H   ASP A 576      -9.078 -12.001   8.690  1.00  0.230          H  
ATOM   9162  HA  ASP A 576     -11.454 -12.629   7.069  1.00  0.260          H  
ATOM   9163 1HB  ASP A 576     -12.300 -10.459   7.825  1.00  0.360          H  
ATOM   9164 2HB  ASP A 576     -11.978 -11.602   9.116  1.00  0.360          H  
ATOM   9165  N   VAL A 577      -9.110 -11.422   5.562  1.00  0.150          N  
ATOM   9166  CA  VAL A 577      -8.746 -10.749   4.314  1.00  0.140          C  
ATOM   9167  C   VAL A 577      -9.392 -11.412   3.114  1.00  0.130          C  
ATOM   9168  O   VAL A 577      -9.272 -12.616   2.884  1.00  0.140          O  
ATOM   9169  CB  VAL A 577      -7.214 -10.628   4.145  1.00  0.200          C  
ATOM   9170  CG1 VAL A 577      -6.848 -10.049   2.782  1.00  0.200          C  
ATOM   9171  CG2 VAL A 577      -6.701  -9.668   5.185  1.00  0.200          C  
ATOM   9172  H   VAL A 577      -8.477 -12.100   6.009  1.00  0.180          H  
ATOM   9173  HA  VAL A 577      -9.129  -9.736   4.346  1.00  0.170          H  
ATOM   9174  HB  VAL A 577      -6.759 -11.618   4.257  1.00  0.240          H  
ATOM   9175 1HG1 VAL A 577      -5.769  -9.969   2.695  1.00  0.240          H  
ATOM   9176 2HG1 VAL A 577      -7.211 -10.693   2.013  1.00  0.240          H  
ATOM   9177 3HG1 VAL A 577      -7.295  -9.057   2.665  1.00  0.240          H  
ATOM   9178 1HG2 VAL A 577      -5.621  -9.568   5.105  1.00  0.240          H  
ATOM   9179 2HG2 VAL A 577      -7.166  -8.697   5.039  1.00  0.240          H  
ATOM   9180 3HG2 VAL A 577      -6.966 -10.045   6.149  1.00  0.240          H  
ATOM   9181  N   VAL A 578     -10.079 -10.576   2.352  1.00  0.130          N  
ATOM   9182  CA  VAL A 578     -10.786 -10.937   1.139  1.00  0.130          C  
ATOM   9183  C   VAL A 578     -10.096 -10.280  -0.038  1.00  0.140          C  
ATOM   9184  O   VAL A 578     -10.069 -10.830  -1.140  1.00  0.150          O  
ATOM   9185  CB  VAL A 578     -12.273 -10.558   1.209  1.00  0.180          C  
ATOM   9186  CG1 VAL A 578     -12.963 -10.853  -0.121  1.00  0.180          C  
ATOM   9187  CG2 VAL A 578     -12.933 -11.369   2.321  1.00  0.180          C  
ATOM   9188  H   VAL A 578     -10.091  -9.597   2.649  1.00  0.160          H  
ATOM   9189  HA  VAL A 578     -10.725 -12.019   1.010  1.00  0.160          H  
ATOM   9190  HB  VAL A 578     -12.367  -9.495   1.411  1.00  0.220          H  
ATOM   9191 1HG1 VAL A 578     -14.010 -10.581  -0.048  1.00  0.220          H  
ATOM   9192 2HG1 VAL A 578     -12.510 -10.289  -0.920  1.00  0.220          H  
ATOM   9193 3HG1 VAL A 578     -12.879 -11.914  -0.332  1.00  0.220          H  
ATOM   9194 1HG2 VAL A 578     -13.993 -11.114   2.385  1.00  0.220          H  
ATOM   9195 2HG2 VAL A 578     -12.831 -12.434   2.099  1.00  0.220          H  
ATOM   9196 3HG2 VAL A 578     -12.446 -11.152   3.274  1.00  0.220          H  
ATOM   9197  N   TYR A 579      -9.616  -9.058   0.163  1.00  0.140          N  
ATOM   9198  CA  TYR A 579      -8.994  -8.341  -0.927  1.00  0.150          C  
ATOM   9199  C   TYR A 579      -7.537  -8.054  -0.693  1.00  0.140          C  
ATOM   9200  O   TYR A 579      -7.145  -7.658   0.405  1.00  0.140          O  
ATOM   9201  CB  TYR A 579      -9.681  -7.006  -1.111  1.00  0.210          C  
ATOM   9202  CG  TYR A 579     -11.026  -7.135  -1.562  1.00  0.210          C  
ATOM   9203  CD1 TYR A 579     -12.063  -7.332  -0.673  1.00  0.210          C  
ATOM   9204  CD2 TYR A 579     -11.237  -7.087  -2.881  1.00  0.210          C  
ATOM   9205  CE1 TYR A 579     -13.317  -7.522  -1.166  1.00  0.210          C  
ATOM   9206  CE2 TYR A 579     -12.467  -7.261  -3.375  1.00  0.210          C  
ATOM   9207  CZ  TYR A 579     -13.495  -7.497  -2.533  1.00  0.210          C  
ATOM   9208  OH  TYR A 579     -14.688  -7.734  -3.049  1.00  0.210          O  
ATOM   9209  H   TYR A 579      -9.663  -8.619   1.085  1.00  0.170          H  
ATOM   9210  HA  TYR A 579      -9.081  -8.933  -1.833  1.00  0.180          H  
ATOM   9211 1HB  TYR A 579      -9.686  -6.528  -0.176  1.00  0.250          H  
ATOM   9212 2HB  TYR A 579      -9.126  -6.384  -1.811  1.00  0.250          H  
ATOM   9213  HD1 TYR A 579     -11.877  -7.365   0.403  1.00  0.250          H  
ATOM   9214  HD2 TYR A 579     -10.396  -6.927  -3.541  1.00  0.250          H  
ATOM   9215  HE1 TYR A 579     -14.156  -7.708  -0.493  1.00  0.250          H  
ATOM   9216  HE2 TYR A 579     -12.635  -7.244  -4.452  1.00  0.250          H  
ATOM   9217  HH  TYR A 579     -14.619  -7.749  -4.010  1.00  0.250          H  
ATOM   9218  N   VAL A 580      -6.775  -8.130  -1.772  1.00  0.140          N  
ATOM   9219  CA  VAL A 580      -5.386  -7.702  -1.786  1.00  0.140          C  
ATOM   9220  C   VAL A 580      -5.116  -6.639  -2.845  1.00  0.150          C  
ATOM   9221  O   VAL A 580      -5.471  -6.802  -4.010  1.00  0.160          O  
ATOM   9222  CB  VAL A 580      -4.412  -8.888  -2.006  1.00  0.200          C  
ATOM   9223  CG1 VAL A 580      -2.940  -8.397  -2.122  1.00  0.200          C  
ATOM   9224  CG2 VAL A 580      -4.508  -9.810  -0.849  1.00  0.200          C  
ATOM   9225  H   VAL A 580      -7.195  -8.560  -2.603  1.00  0.170          H  
ATOM   9226  HA  VAL A 580      -5.169  -7.288  -0.815  1.00  0.170          H  
ATOM   9227  HB  VAL A 580      -4.683  -9.411  -2.907  1.00  0.240          H  
ATOM   9228 1HG1 VAL A 580      -2.288  -9.255  -2.258  1.00  0.240          H  
ATOM   9229 2HG1 VAL A 580      -2.820  -7.728  -2.973  1.00  0.240          H  
ATOM   9230 3HG1 VAL A 580      -2.674  -7.872  -1.206  1.00  0.240          H  
ATOM   9231 1HG2 VAL A 580      -3.847 -10.661  -0.996  1.00  0.240          H  
ATOM   9232 2HG2 VAL A 580      -4.237  -9.287   0.053  1.00  0.240          H  
ATOM   9233 3HG2 VAL A 580      -5.501 -10.131  -0.789  1.00  0.240          H  
ATOM   9234  N   ILE A 581      -4.488  -5.550  -2.432  1.00  0.150          N  
ATOM   9235  CA  ILE A 581      -4.059  -4.508  -3.349  1.00  0.160          C  
ATOM   9236  C   ILE A 581      -2.551  -4.584  -3.388  1.00  0.160          C  
ATOM   9237  O   ILE A 581      -1.876  -4.545  -2.364  1.00  0.210          O  
ATOM   9238  CB  ILE A 581      -4.533  -3.090  -2.967  1.00  0.220          C  
ATOM   9239  CG1 ILE A 581      -6.091  -3.048  -2.961  1.00  0.220          C  
ATOM   9240  CG2 ILE A 581      -3.905  -2.033  -3.925  1.00  0.220          C  
ATOM   9241  CD1 ILE A 581      -6.702  -1.738  -2.454  1.00  0.220          C  
ATOM   9242  H   ILE A 581      -4.258  -5.478  -1.444  1.00  0.180          H  
ATOM   9243  HA  ILE A 581      -4.429  -4.728  -4.350  1.00  0.190          H  
ATOM   9244  HB  ILE A 581      -4.212  -2.881  -1.973  1.00  0.260          H  
ATOM   9245 1HG1 ILE A 581      -6.450  -3.246  -3.966  1.00  0.260          H  
ATOM   9246 2HG1 ILE A 581      -6.446  -3.848  -2.313  1.00  0.260          H  
ATOM   9247 1HG2 ILE A 581      -4.219  -1.046  -3.645  1.00  0.260          H  
ATOM   9248 2HG2 ILE A 581      -2.816  -2.077  -3.874  1.00  0.260          H  
ATOM   9249 3HG2 ILE A 581      -4.220  -2.234  -4.950  1.00  0.260          H  
ATOM   9250 1HD1 ILE A 581      -7.783  -1.815  -2.466  1.00  0.260          H  
ATOM   9251 2HD1 ILE A 581      -6.372  -1.556  -1.445  1.00  0.260          H  
ATOM   9252 3HD1 ILE A 581      -6.409  -0.903  -3.078  1.00  0.260          H  
ATOM   9253  N   ASP A 582      -2.029  -4.792  -4.564  1.00  0.170          N  
ATOM   9254  CA  ASP A 582      -0.619  -5.017  -4.732  1.00  0.180          C  
ATOM   9255  C   ASP A 582       0.085  -3.931  -5.550  1.00  0.170          C  
ATOM   9256  O   ASP A 582      -0.116  -3.817  -6.759  1.00  0.200          O  
ATOM   9257  CB  ASP A 582      -0.438  -6.388  -5.351  1.00  0.250          C  
ATOM   9258  CG  ASP A 582       0.912  -6.749  -5.463  1.00  0.250          C  
ATOM   9259  OD1 ASP A 582       1.742  -5.964  -5.018  1.00  0.250          O  
ATOM   9260  OD2 ASP A 582       1.180  -7.777  -6.002  1.00  0.250          O  
ATOM   9261  H   ASP A 582      -2.644  -4.833  -5.379  1.00  0.200          H  
ATOM   9262  HA  ASP A 582      -0.157  -5.031  -3.747  1.00  0.220          H  
ATOM   9263 1HB  ASP A 582      -0.939  -7.128  -4.723  1.00  0.300          H  
ATOM   9264 2HB  ASP A 582      -0.905  -6.435  -6.292  1.00  0.300          H  
ATOM   9265  N   SER A 583       0.923  -3.114  -4.903  1.00  0.180          N  
ATOM   9266  CA  SER A 583       1.623  -2.021  -5.591  1.00  0.180          C  
ATOM   9267  C   SER A 583       2.628  -2.515  -6.636  1.00  0.200          C  
ATOM   9268  O   SER A 583       3.157  -1.725  -7.418  1.00  0.220          O  
ATOM   9269  CB  SER A 583       2.382  -1.173  -4.603  1.00  0.250          C  
ATOM   9270  OG  SER A 583       3.433  -1.918  -4.034  1.00  0.250          O  
ATOM   9271  H   SER A 583       1.086  -3.227  -3.898  1.00  0.220          H  
ATOM   9272  HA  SER A 583       0.881  -1.407  -6.096  1.00  0.220          H  
ATOM   9273 1HB  SER A 583       2.786  -0.298  -5.111  1.00  0.300          H  
ATOM   9274 2HB  SER A 583       1.710  -0.824  -3.826  1.00  0.300          H  
ATOM   9275  HG  SER A 583       3.018  -2.415  -3.296  1.00  0.300          H  
ATOM   9276  N   CYS A 584       2.942  -3.815  -6.591  1.00  0.190          N  
ATOM   9277  CA  CYS A 584       3.914  -4.499  -7.436  1.00  0.190          C  
ATOM   9278  C   CYS A 584       5.345  -4.037  -7.211  1.00  0.220          C  
ATOM   9279  O   CYS A 584       6.215  -4.311  -8.042  1.00  0.250          O  
ATOM   9280  CB  CYS A 584       3.593  -4.314  -8.928  1.00  0.270          C  
ATOM   9281  SG  CYS A 584       2.052  -5.062  -9.514  1.00  0.270          S  
ATOM   9282  H   CYS A 584       2.412  -4.382  -5.930  1.00  0.230          H  
ATOM   9283  HA  CYS A 584       3.859  -5.558  -7.201  1.00  0.230          H  
ATOM   9284 1HB  CYS A 584       3.557  -3.257  -9.168  1.00  0.320          H  
ATOM   9285 2HB  CYS A 584       4.404  -4.743  -9.508  1.00  0.320          H  
ATOM   9286  N   LYS A 585       5.629  -3.430  -6.060  1.00  0.230          N  
ATOM   9287  CA  LYS A 585       6.979  -2.985  -5.727  1.00  0.240          C  
ATOM   9288  C   LYS A 585       7.491  -3.540  -4.393  1.00  0.240          C  
ATOM   9289  O   LYS A 585       6.700  -3.923  -3.514  1.00  0.310          O  
ATOM   9290  CB  LYS A 585       7.019  -1.454  -5.711  1.00  0.330          C  
ATOM   9291  CG  LYS A 585       6.668  -0.751  -6.988  1.00  0.330          C  
ATOM   9292  CD  LYS A 585       7.749  -0.904  -8.014  1.00  0.330          C  
ATOM   9293  CE  LYS A 585       7.379  -0.267  -9.296  1.00  0.330          C  
ATOM   9294  NZ  LYS A 585       7.325   1.166  -9.209  1.00  0.330          N  
ATOM   9295  H   LYS A 585       4.862  -3.203  -5.426  1.00  0.280          H  
ATOM   9296  HA  LYS A 585       7.661  -3.350  -6.490  1.00  0.290          H  
ATOM   9297 1HB  LYS A 585       6.289  -1.102  -4.997  1.00  0.400          H  
ATOM   9298 2HB  LYS A 585       8.004  -1.119  -5.404  1.00  0.400          H  
ATOM   9299 1HG  LYS A 585       5.740  -1.159  -7.388  1.00  0.400          H  
ATOM   9300 2HG  LYS A 585       6.512   0.302  -6.772  1.00  0.400          H  
ATOM   9301 1HD  LYS A 585       8.686  -0.486  -7.654  1.00  0.400          H  
ATOM   9302 2HD  LYS A 585       7.893  -1.937  -8.216  1.00  0.400          H  
ATOM   9303 1HE  LYS A 585       8.114  -0.535 -10.039  1.00  0.400          H  
ATOM   9304 2HE  LYS A 585       6.406  -0.632  -9.602  1.00  0.400          H  
ATOM   9305 1HZ  LYS A 585       7.068   1.527 -10.157  1.00  0.400          H  
ATOM   9306 2HZ  LYS A 585       6.639   1.468  -8.534  1.00  0.400          H  
ATOM   9307 3HZ  LYS A 585       8.245   1.499  -8.944  1.00  0.400          H  
ATOM   9308  N   GLN A 586       8.832  -3.622  -4.285  1.00  0.230          N  
ATOM   9309  CA  GLN A 586       9.561  -4.064  -3.085  1.00  0.270          C  
ATOM   9310  C   GLN A 586      10.795  -3.201  -2.760  1.00  0.220          C  
ATOM   9311  O   GLN A 586      11.452  -2.671  -3.658  1.00  0.260          O  
ATOM   9312  CB  GLN A 586      10.000  -5.523  -3.264  1.00  0.360          C  
ATOM   9313  CG  GLN A 586       8.843  -6.496  -3.338  1.00  0.360          C  
ATOM   9314  CD  GLN A 586       9.237  -7.891  -3.534  1.00  0.360          C  
ATOM   9315  OE1 GLN A 586      10.016  -8.199  -4.431  1.00  0.360          O  
ATOM   9316  NE2 GLN A 586       8.723  -8.776  -2.716  1.00  0.360          N  
ATOM   9317  H   GLN A 586       9.374  -3.341  -5.110  1.00  0.280          H  
ATOM   9318  HA  GLN A 586       8.883  -4.004  -2.236  1.00  0.320          H  
ATOM   9319 1HB  GLN A 586      10.575  -5.612  -4.189  1.00  0.430          H  
ATOM   9320 2HB  GLN A 586      10.654  -5.816  -2.440  1.00  0.430          H  
ATOM   9321 1HG  GLN A 586       8.318  -6.439  -2.398  1.00  0.430          H  
ATOM   9322 2HG  GLN A 586       8.194  -6.220  -4.146  1.00  0.430          H  
ATOM   9323 1HE2 GLN A 586       8.974  -9.732  -2.806  1.00  0.430          H  
ATOM   9324 2HE2 GLN A 586       8.041  -8.539  -1.994  1.00  0.430          H  
ATOM   9325  N   LYS A 587      11.138  -3.092  -1.470  1.00  0.210          N  
ATOM   9326  CA  LYS A 587      12.347  -2.371  -1.046  1.00  0.210          C  
ATOM   9327  C   LYS A 587      13.539  -3.323  -0.853  1.00  0.200          C  
ATOM   9328  O   LYS A 587      13.418  -4.350  -0.180  1.00  0.230          O  
ATOM   9329  CB  LYS A 587      12.066  -1.583   0.235  1.00  0.290          C  
ATOM   9330  CG  LYS A 587      13.214  -0.701   0.739  1.00  0.290          C  
ATOM   9331  CD  LYS A 587      12.790   0.082   1.990  1.00  0.290          C  
ATOM   9332  CE  LYS A 587      13.913   0.968   2.509  1.00  0.290          C  
ATOM   9333  NZ  LYS A 587      13.530   1.700   3.749  1.00  0.290          N  
ATOM   9334  H   LYS A 587      10.558  -3.521  -0.759  1.00  0.250          H  
ATOM   9335  HA  LYS A 587      12.609  -1.661  -1.823  1.00  0.250          H  
ATOM   9336 1HB  LYS A 587      11.222  -0.923   0.057  1.00  0.350          H  
ATOM   9337 2HB  LYS A 587      11.782  -2.267   1.034  1.00  0.350          H  
ATOM   9338 1HG  LYS A 587      14.074  -1.325   0.986  1.00  0.350          H  
ATOM   9339 2HG  LYS A 587      13.506  -0.004  -0.053  1.00  0.350          H  
ATOM   9340 1HD  LYS A 587      11.925   0.705   1.747  1.00  0.350          H  
ATOM   9341 2HD  LYS A 587      12.497  -0.621   2.770  1.00  0.350          H  
ATOM   9342 1HE  LYS A 587      14.787   0.353   2.717  1.00  0.350          H  
ATOM   9343 2HE  LYS A 587      14.163   1.696   1.743  1.00  0.350          H  
ATOM   9344 1HZ  LYS A 587      14.305   2.277   4.050  1.00  0.350          H  
ATOM   9345 2HZ  LYS A 587      12.731   2.286   3.561  1.00  0.350          H  
ATOM   9346 3HZ  LYS A 587      13.303   1.040   4.477  1.00  0.350          H  
ATOM   9347  N   VAL A 588      14.681  -2.980  -1.459  1.00  0.190          N  
ATOM   9348  CA  VAL A 588      15.896  -3.793  -1.382  1.00  0.210          C  
ATOM   9349  C   VAL A 588      17.144  -3.028  -0.906  1.00  0.200          C  
ATOM   9350  O   VAL A 588      17.546  -2.028  -1.506  1.00  0.210          O  
ATOM   9351  CB  VAL A 588      16.177  -4.402  -2.775  1.00  0.290          C  
ATOM   9352  CG1 VAL A 588      17.444  -5.230  -2.755  1.00  0.290          C  
ATOM   9353  CG2 VAL A 588      15.003  -5.254  -3.192  1.00  0.290          C  
ATOM   9354  H   VAL A 588      14.683  -2.111  -1.996  1.00  0.230          H  
ATOM   9355  HA  VAL A 588      15.710  -4.607  -0.680  1.00  0.250          H  
ATOM   9356  HB  VAL A 588      16.314  -3.609  -3.493  1.00  0.340          H  
ATOM   9357 1HG1 VAL A 588      17.622  -5.646  -3.744  1.00  0.340          H  
ATOM   9358 2HG1 VAL A 588      18.298  -4.619  -2.471  1.00  0.340          H  
ATOM   9359 3HG1 VAL A 588      17.324  -6.035  -2.040  1.00  0.340          H  
ATOM   9360 1HG2 VAL A 588      15.202  -5.674  -4.170  1.00  0.340          H  
ATOM   9361 2HG2 VAL A 588      14.864  -6.056  -2.470  1.00  0.340          H  
ATOM   9362 3HG2 VAL A 588      14.100  -4.655  -3.237  1.00  0.340          H  
ATOM   9363  N   LYS A 589      17.801  -3.529   0.143  1.00  0.240          N  
ATOM   9364  CA  LYS A 589      19.032  -2.883   0.610  1.00  0.250          C  
ATOM   9365  C   LYS A 589      20.216  -3.374  -0.212  1.00  0.240          C  
ATOM   9366  O   LYS A 589      20.431  -4.580  -0.344  1.00  0.350          O  
ATOM   9367  CB  LYS A 589      19.294  -3.139   2.098  1.00  0.350          C  
ATOM   9368  CG  LYS A 589      20.554  -2.410   2.633  1.00  0.350          C  
ATOM   9369  CD  LYS A 589      20.765  -2.614   4.141  1.00  0.350          C  
ATOM   9370  CE  LYS A 589      22.026  -1.883   4.608  1.00  0.350          C  
ATOM   9371  NZ  LYS A 589      22.275  -2.030   6.072  1.00  0.350          N  
ATOM   9372  H   LYS A 589      17.443  -4.351   0.612  1.00  0.290          H  
ATOM   9373  HA  LYS A 589      18.949  -1.806   0.457  1.00  0.300          H  
ATOM   9374 1HB  LYS A 589      18.439  -2.803   2.683  1.00  0.420          H  
ATOM   9375 2HB  LYS A 589      19.421  -4.206   2.272  1.00  0.420          H  
ATOM   9376 1HG  LYS A 589      21.437  -2.789   2.114  1.00  0.420          H  
ATOM   9377 2HG  LYS A 589      20.472  -1.342   2.416  1.00  0.420          H  
ATOM   9378 1HD  LYS A 589      19.907  -2.242   4.695  1.00  0.420          H  
ATOM   9379 2HD  LYS A 589      20.876  -3.678   4.349  1.00  0.420          H  
ATOM   9380 1HE  LYS A 589      22.882  -2.278   4.063  1.00  0.420          H  
ATOM   9381 2HE  LYS A 589      21.920  -0.830   4.382  1.00  0.420          H  
ATOM   9382 1HZ  LYS A 589      23.120  -1.522   6.316  1.00  0.420          H  
ATOM   9383 2HZ  LYS A 589      21.496  -1.640   6.589  1.00  0.420          H  
ATOM   9384 3HZ  LYS A 589      22.387  -3.002   6.310  1.00  0.420          H  
ATOM   9385  N   LEU A 590      20.962  -2.430  -0.770  1.00  0.160          N  
ATOM   9386  CA  LEU A 590      22.121  -2.711  -1.602  1.00  0.130          C  
ATOM   9387  C   LEU A 590      23.411  -2.202  -0.959  1.00  0.150          C  
ATOM   9388  O   LEU A 590      23.406  -1.180  -0.260  1.00  0.260          O  
ATOM   9389  CB  LEU A 590      21.931  -2.035  -2.973  1.00  0.190          C  
ATOM   9390  CG  LEU A 590      20.639  -2.410  -3.766  1.00  0.190          C  
ATOM   9391  CD1 LEU A 590      20.566  -1.571  -5.002  1.00  0.190          C  
ATOM   9392  CD2 LEU A 590      20.648  -3.867  -4.138  1.00  0.190          C  
ATOM   9393  H   LEU A 590      20.700  -1.455  -0.601  1.00  0.190          H  
ATOM   9394  HA  LEU A 590      22.216  -3.789  -1.722  1.00  0.160          H  
ATOM   9395 1HB  LEU A 590      21.903  -0.958  -2.813  1.00  0.230          H  
ATOM   9396 2HB  LEU A 590      22.792  -2.268  -3.595  1.00  0.230          H  
ATOM   9397  HG  LEU A 590      19.759  -2.196  -3.152  1.00  0.230          H  
ATOM   9398 1HD1 LEU A 590      19.668  -1.816  -5.557  1.00  0.230          H  
ATOM   9399 2HD1 LEU A 590      20.548  -0.516  -4.730  1.00  0.230          H  
ATOM   9400 3HD1 LEU A 590      21.425  -1.774  -5.612  1.00  0.230          H  
ATOM   9401 1HD2 LEU A 590      19.740  -4.106  -4.689  1.00  0.230          H  
ATOM   9402 2HD2 LEU A 590      21.517  -4.089  -4.756  1.00  0.230          H  
ATOM   9403 3HD2 LEU A 590      20.683  -4.450  -3.248  1.00  0.230          H  
ATOM   9404  N   PHE A 591      24.534  -2.867  -1.254  1.00  0.140          N  
ATOM   9405  CA  PHE A 591      25.840  -2.389  -0.803  1.00  0.150          C  
ATOM   9406  C   PHE A 591      26.947  -2.604  -1.835  1.00  0.160          C  
ATOM   9407  O   PHE A 591      27.127  -3.706  -2.358  1.00  0.180          O  
ATOM   9408  CB  PHE A 591      26.242  -3.063   0.499  1.00  0.210          C  
ATOM   9409  CG  PHE A 591      27.597  -2.634   0.962  1.00  0.210          C  
ATOM   9410  CD1 PHE A 591      27.795  -1.382   1.530  1.00  0.210          C  
ATOM   9411  CD2 PHE A 591      28.682  -3.481   0.823  1.00  0.210          C  
ATOM   9412  CE1 PHE A 591      29.047  -0.984   1.937  1.00  0.210          C  
ATOM   9413  CE2 PHE A 591      29.925  -3.091   1.240  1.00  0.210          C  
ATOM   9414  CZ  PHE A 591      30.111  -1.837   1.795  1.00  0.210          C  
ATOM   9415  H   PHE A 591      24.481  -3.727  -1.793  1.00  0.170          H  
ATOM   9416  HA  PHE A 591      25.762  -1.320  -0.621  1.00  0.180          H  
ATOM   9417 1HB  PHE A 591      25.517  -2.823   1.275  1.00  0.250          H  
ATOM   9418 2HB  PHE A 591      26.245  -4.143   0.360  1.00  0.250          H  
ATOM   9419  HD1 PHE A 591      26.945  -0.705   1.640  1.00  0.250          H  
ATOM   9420  HD2 PHE A 591      28.537  -4.469   0.374  1.00  0.250          H  
ATOM   9421  HE1 PHE A 591      29.195   0.006   2.376  1.00  0.250          H  
ATOM   9422  HE2 PHE A 591      30.771  -3.768   1.128  1.00  0.250          H  
ATOM   9423  HZ  PHE A 591      31.103  -1.521   2.122  1.00  0.250          H  
ATOM   9424  N   THR A 592      27.700  -1.531  -2.110  1.00  0.170          N  
ATOM   9425  CA  THR A 592      28.829  -1.541  -3.041  1.00  0.230          C  
ATOM   9426  C   THR A 592      30.144  -1.486  -2.283  1.00  0.280          C  
ATOM   9427  O   THR A 592      30.507  -0.468  -1.685  1.00  0.400          O  
ATOM   9428  CB  THR A 592      28.774  -0.325  -3.980  1.00  0.300          C  
ATOM   9429  OG1 THR A 592      27.580  -0.361  -4.740  1.00  0.300          O  
ATOM   9430  CG2 THR A 592      29.953  -0.331  -4.913  1.00  0.300          C  
ATOM   9431  H   THR A 592      27.469  -0.655  -1.637  1.00  0.200          H  
ATOM   9432  HA  THR A 592      28.800  -2.460  -3.628  1.00  0.280          H  
ATOM   9433  HB  THR A 592      28.781   0.589  -3.388  1.00  0.360          H  
ATOM   9434  HG1 THR A 592      26.847  -0.272  -4.142  1.00  0.360          H  
ATOM   9435 1HG2 THR A 592      29.892   0.525  -5.575  1.00  0.360          H  
ATOM   9436 2HG2 THR A 592      30.887  -0.284  -4.359  1.00  0.360          H  
ATOM   9437 3HG2 THR A 592      29.920  -1.247  -5.497  1.00  0.360          H  
ATOM   9438  N   ALA A 593      30.904  -2.570  -2.333  1.00  0.240          N  
ATOM   9439  CA  ALA A 593      32.130  -2.619  -1.545  1.00  0.240          C  
ATOM   9440  C   ALA A 593      33.237  -1.645  -1.943  1.00  0.240          C  
ATOM   9441  O   ALA A 593      33.815  -0.994  -1.074  1.00  0.240          O  
ATOM   9442  CB  ALA A 593      32.690  -4.013  -1.591  1.00  0.340          C  
ATOM   9443  H   ALA A 593      30.592  -3.376  -2.865  1.00  0.290          H  
ATOM   9444  HA  ALA A 593      31.864  -2.384  -0.522  1.00  0.290          H  
ATOM   9445 1HB  ALA A 593      33.569  -4.064  -0.949  1.00  0.400          H  
ATOM   9446 2HB  ALA A 593      31.946  -4.723  -1.240  1.00  0.400          H  
ATOM   9447 3HB  ALA A 593      32.979  -4.269  -2.609  1.00  0.400          H  
ATOM   9448  N   HIS A 594      33.517  -1.458  -3.230  1.00  0.270          N  
ATOM   9449  CA  HIS A 594      34.677  -0.634  -3.568  1.00  0.290          C  
ATOM   9450  C   HIS A 594      34.588   0.847  -3.219  1.00  0.260          C  
ATOM   9451  O   HIS A 594      35.610   1.504  -3.011  1.00  0.270          O  
ATOM   9452  CB  HIS A 594      35.052  -0.828  -5.033  1.00  0.400          C  
ATOM   9453  CG  HIS A 594      33.994  -0.568  -5.977  1.00  0.400          C  
ATOM   9454  ND1 HIS A 594      33.017  -1.496  -6.252  1.00  0.400          N  
ATOM   9455  CD2 HIS A 594      33.717   0.508  -6.723  1.00  0.400          C  
ATOM   9456  CE1 HIS A 594      32.200  -1.001  -7.162  1.00  0.400          C  
ATOM   9457  NE2 HIS A 594      32.596   0.218  -7.453  1.00  0.400          N  
ATOM   9458  H   HIS A 594      33.017  -1.945  -3.968  1.00  0.320          H  
ATOM   9459  HA  HIS A 594      35.523  -1.018  -3.001  1.00  0.350          H  
ATOM   9460 1HB  HIS A 594      35.879  -0.177  -5.278  1.00  0.480          H  
ATOM   9461 2HB  HIS A 594      35.393  -1.843  -5.183  1.00  0.480          H  
ATOM   9462  HD2 HIS A 594      34.286   1.435  -6.740  1.00  0.480          H  
ATOM   9463  HE1 HIS A 594      31.336  -1.513  -7.581  1.00  0.480          H  
ATOM   9464  HE2 HIS A 594      32.153   0.855  -8.111  1.00  0.480          H  
ATOM   9465  N   ASN A 595      33.397   1.383  -3.042  1.00  0.240          N  
ATOM   9466  CA  ASN A 595      33.291   2.784  -2.700  1.00  0.210          C  
ATOM   9467  C   ASN A 595      32.625   2.932  -1.333  1.00  0.190          C  
ATOM   9468  O   ASN A 595      32.339   4.055  -0.878  1.00  0.210          O  
ATOM   9469  CB  ASN A 595      32.582   3.516  -3.835  1.00  0.310          C  
ATOM   9470  CG  ASN A 595      31.207   3.025  -4.088  1.00  0.310          C  
ATOM   9471  OD1 ASN A 595      30.585   2.460  -3.195  1.00  0.310          O  
ATOM   9472  ND2 ASN A 595      30.724   3.205  -5.300  1.00  0.310          N  
ATOM   9473  H   ASN A 595      32.540   0.857  -3.181  1.00  0.290          H  
ATOM   9474  HA  ASN A 595      34.292   3.208  -2.614  1.00  0.250          H  
ATOM   9475 1HB  ASN A 595      32.537   4.582  -3.616  1.00  0.370          H  
ATOM   9476 2HB  ASN A 595      33.141   3.406  -4.753  1.00  0.370          H  
ATOM   9477 1HD2 ASN A 595      29.803   2.892  -5.538  1.00  0.370          H  
ATOM   9478 2HD2 ASN A 595      31.296   3.665  -6.005  1.00  0.370          H  
ATOM   9479  N   ASN A 596      32.444   1.784  -0.643  1.00  0.190          N  
ATOM   9480  CA  ASN A 596      31.805   1.709   0.667  1.00  0.220          C  
ATOM   9481  C   ASN A 596      30.433   2.374   0.716  1.00  0.220          C  
ATOM   9482  O   ASN A 596      30.139   3.102   1.661  1.00  0.330          O  
ATOM   9483  CB  ASN A 596      32.730   2.340   1.695  1.00  0.300          C  
ATOM   9484  CG  ASN A 596      32.391   2.065   3.117  1.00  0.300          C  
ATOM   9485  OD1 ASN A 596      31.873   1.012   3.517  1.00  0.300          O  
ATOM   9486  ND2 ASN A 596      32.702   3.051   3.914  1.00  0.300          N  
ATOM   9487  H   ASN A 596      32.791   0.906  -1.034  1.00  0.230          H  
ATOM   9488  HA  ASN A 596      31.664   0.654   0.903  1.00  0.260          H  
ATOM   9489 1HB  ASN A 596      33.743   1.991   1.512  1.00  0.360          H  
ATOM   9490 2HB  ASN A 596      32.735   3.419   1.558  1.00  0.360          H  
ATOM   9491 1HD2 ASN A 596      32.532   3.023   4.904  1.00  0.360          H  
ATOM   9492 2HD2 ASN A 596      33.115   3.874   3.537  1.00  0.360          H  
ATOM   9493  N   MET A 597      29.579   2.132  -0.275  1.00  0.200          N  
ATOM   9494  CA  MET A 597      28.273   2.804  -0.267  1.00  0.190          C  
ATOM   9495  C   MET A 597      27.054   1.919  -0.090  1.00  0.210          C  
ATOM   9496  O   MET A 597      26.937   0.836  -0.670  1.00  0.230          O  
ATOM   9497  CB  MET A 597      28.090   3.615  -1.535  1.00  0.270          C  
ATOM   9498  CG  MET A 597      29.026   4.792  -1.673  1.00  0.270          C  
ATOM   9499  SD  MET A 597      28.823   5.620  -3.226  1.00  0.270          S  
ATOM   9500  CE  MET A 597      29.969   6.922  -3.174  1.00  0.270          C  
ATOM   9501  H   MET A 597      29.858   1.470  -1.012  1.00  0.240          H  
ATOM   9502  HA  MET A 597      28.264   3.504   0.568  1.00  0.230          H  
ATOM   9503 1HB  MET A 597      28.215   2.973  -2.401  1.00  0.320          H  
ATOM   9504 2HB  MET A 597      27.080   3.984  -1.555  1.00  0.320          H  
ATOM   9505 1HG  MET A 597      28.825   5.493  -0.874  1.00  0.320          H  
ATOM   9506 2HG  MET A 597      30.043   4.460  -1.584  1.00  0.320          H  
ATOM   9507 1HE  MET A 597      29.883   7.482  -4.087  1.00  0.320          H  
ATOM   9508 2HE  MET A 597      29.737   7.573  -2.352  1.00  0.320          H  
ATOM   9509 3HE  MET A 597      30.978   6.526  -3.071  1.00  0.320          H  
ATOM   9510  N   THR A 598      26.090   2.458   0.648  1.00  0.220          N  
ATOM   9511  CA  THR A 598      24.793   1.835   0.883  1.00  0.220          C  
ATOM   9512  C   THR A 598      23.680   2.562   0.123  1.00  0.240          C  
ATOM   9513  O   THR A 598      23.736   3.782  -0.078  1.00  0.380          O  
ATOM   9514  CB  THR A 598      24.481   1.816   2.405  1.00  0.310          C  
ATOM   9515  OG1 THR A 598      25.464   1.020   3.074  1.00  0.310          O  
ATOM   9516  CG2 THR A 598      23.094   1.248   2.707  1.00  0.310          C  
ATOM   9517  H   THR A 598      26.276   3.343   1.135  1.00  0.260          H  
ATOM   9518  HA  THR A 598      24.828   0.806   0.526  1.00  0.260          H  
ATOM   9519  HB  THR A 598      24.534   2.834   2.793  1.00  0.370          H  
ATOM   9520  HG1 THR A 598      26.305   1.481   3.048  1.00  0.370          H  
ATOM   9521 1HG2 THR A 598      22.947   1.260   3.785  1.00  0.370          H  
ATOM   9522 2HG2 THR A 598      22.326   1.847   2.249  1.00  0.370          H  
ATOM   9523 3HG2 THR A 598      23.027   0.224   2.336  1.00  0.370          H  
ATOM   9524  N   ASN A 599      22.671   1.806  -0.305  1.00  0.180          N  
ATOM   9525  CA  ASN A 599      21.488   2.413  -0.909  1.00  0.270          C  
ATOM   9526  C   ASN A 599      20.263   1.551  -0.641  1.00  0.250          C  
ATOM   9527  O   ASN A 599      20.355   0.366  -0.314  1.00  0.310          O  
ATOM   9528  CB  ASN A 599      21.666   2.651  -2.409  1.00  0.340          C  
ATOM   9529  CG  ASN A 599      20.703   3.746  -2.971  1.00  0.340          C  
ATOM   9530  OD1 ASN A 599      19.751   4.164  -2.297  1.00  0.340          O  
ATOM   9531  ND2 ASN A 599      20.939   4.199  -4.179  1.00  0.340          N  
ATOM   9532  H   ASN A 599      22.731   0.790  -0.165  1.00  0.220          H  
ATOM   9533  HA  ASN A 599      21.308   3.378  -0.430  1.00  0.320          H  
ATOM   9534 1HB  ASN A 599      22.684   2.951  -2.605  1.00  0.410          H  
ATOM   9535 2HB  ASN A 599      21.488   1.719  -2.949  1.00  0.410          H  
ATOM   9536 1HD2 ASN A 599      20.342   4.904  -4.570  1.00  0.410          H  
ATOM   9537 2HD2 ASN A 599      21.703   3.849  -4.716  1.00  0.410          H  
ATOM   9538  N   TYR A 600      19.114   2.181  -0.738  1.00  0.300          N  
ATOM   9539  CA  TYR A 600      17.847   1.527  -0.526  1.00  0.340          C  
ATOM   9540  C   TYR A 600      17.005   1.669  -1.794  1.00  0.340          C  
ATOM   9541  O   TYR A 600      16.497   2.747  -2.108  1.00  0.510          O  
ATOM   9542  CB  TYR A 600      17.223   2.138   0.720  1.00  0.460          C  
ATOM   9543  CG  TYR A 600      18.147   1.972   1.978  1.00  0.460          C  
ATOM   9544  CD1 TYR A 600      19.102   2.970   2.318  1.00  0.460          C  
ATOM   9545  CD2 TYR A 600      18.055   0.839   2.760  1.00  0.460          C  
ATOM   9546  CE1 TYR A 600      19.932   2.806   3.434  1.00  0.460          C  
ATOM   9547  CE2 TYR A 600      18.877   0.685   3.865  1.00  0.460          C  
ATOM   9548  CZ  TYR A 600      19.816   1.652   4.211  1.00  0.460          C  
ATOM   9549  OH  TYR A 600      20.624   1.434   5.349  1.00  0.460          O  
ATOM   9550  H   TYR A 600      19.138   3.154  -1.027  1.00  0.360          H  
ATOM   9551  HA  TYR A 600      18.011   0.462  -0.359  1.00  0.410          H  
ATOM   9552 1HB  TYR A 600      17.028   3.199   0.561  1.00  0.550          H  
ATOM   9553 2HB  TYR A 600      16.286   1.651   0.915  1.00  0.550          H  
ATOM   9554  HD1 TYR A 600      19.192   3.869   1.707  1.00  0.550          H  
ATOM   9555  HD2 TYR A 600      17.333   0.062   2.511  1.00  0.550          H  
ATOM   9556  HE1 TYR A 600      20.663   3.571   3.692  1.00  0.550          H  
ATOM   9557  HE2 TYR A 600      18.786  -0.210   4.470  1.00  0.550          H  
ATOM   9558  HH  TYR A 600      21.295   2.155   5.496  1.00  0.550          H  
ATOM   9559  N   ALA A 601      16.944   0.582  -2.552  1.00  0.200          N  
ATOM   9560  CA  ALA A 601      16.322   0.504  -3.861  1.00  0.200          C  
ATOM   9561  C   ALA A 601      14.843   0.190  -3.808  1.00  0.180          C  
ATOM   9562  O   ALA A 601      14.410  -0.621  -2.996  1.00  0.230          O  
ATOM   9563  CB  ALA A 601      17.027  -0.598  -4.633  1.00  0.280          C  
ATOM   9564  H   ALA A 601      17.355  -0.279  -2.186  1.00  0.240          H  
ATOM   9565  HA  ALA A 601      16.445   1.462  -4.365  1.00  0.240          H  
ATOM   9566 1HB  ALA A 601      16.620  -0.711  -5.600  1.00  0.340          H  
ATOM   9567 2HB  ALA A 601      18.070  -0.348  -4.700  1.00  0.340          H  
ATOM   9568 3HB  ALA A 601      16.911  -1.529  -4.103  1.00  0.340          H  
ATOM   9569  N   THR A 602      14.077   0.737  -4.748  1.00  0.160          N  
ATOM   9570  CA  THR A 602      12.692   0.295  -4.892  1.00  0.160          C  
ATOM   9571  C   THR A 602      12.629  -0.368  -6.253  1.00  0.170          C  
ATOM   9572  O   THR A 602      12.891   0.256  -7.290  1.00  0.180          O  
ATOM   9573  CB  THR A 602      11.648   1.422  -4.782  1.00  0.220          C  
ATOM   9574  OG1 THR A 602      11.757   2.057  -3.504  1.00  0.220          O  
ATOM   9575  CG2 THR A 602      10.242   0.818  -4.916  1.00  0.220          C  
ATOM   9576  H   THR A 602      14.464   1.428  -5.372  1.00  0.190          H  
ATOM   9577  HA  THR A 602      12.461  -0.455  -4.138  1.00  0.190          H  
ATOM   9578  HB  THR A 602      11.788   2.143  -5.556  1.00  0.270          H  
ATOM   9579  HG1 THR A 602      12.602   2.513  -3.457  1.00  0.270          H  
ATOM   9580 1HG2 THR A 602       9.495   1.604  -4.827  1.00  0.270          H  
ATOM   9581 2HG2 THR A 602      10.138   0.333  -5.882  1.00  0.270          H  
ATOM   9582 3HG2 THR A 602      10.090   0.081  -4.125  1.00  0.270          H  
ATOM   9583  N   VAL A 603      12.283  -1.637  -6.255  1.00  0.190          N  
ATOM   9584  CA  VAL A 603      12.287  -2.413  -7.480  1.00  0.210          C  
ATOM   9585  C   VAL A 603      10.973  -3.120  -7.717  1.00  0.210          C  
ATOM   9586  O   VAL A 603      10.136  -3.229  -6.820  1.00  0.190          O  
ATOM   9587  CB  VAL A 603      13.441  -3.441  -7.440  1.00  0.290          C  
ATOM   9588  CG1 VAL A 603      14.786  -2.712  -7.312  1.00  0.290          C  
ATOM   9589  CG2 VAL A 603      13.249  -4.392  -6.263  1.00  0.290          C  
ATOM   9590  H   VAL A 603      12.039  -2.066  -5.358  1.00  0.230          H  
ATOM   9591  HA  VAL A 603      12.463  -1.738  -8.318  1.00  0.250          H  
ATOM   9592  HB  VAL A 603      13.449  -4.004  -8.372  1.00  0.340          H  
ATOM   9593 1HG1 VAL A 603      15.602  -3.432  -7.304  1.00  0.340          H  
ATOM   9594 2HG1 VAL A 603      14.897  -2.045  -8.154  1.00  0.340          H  
ATOM   9595 3HG1 VAL A 603      14.807  -2.142  -6.389  1.00  0.340          H  
ATOM   9596 1HG2 VAL A 603      14.063  -5.106  -6.254  1.00  0.340          H  
ATOM   9597 2HG2 VAL A 603      13.248  -3.829  -5.332  1.00  0.340          H  
ATOM   9598 3HG2 VAL A 603      12.299  -4.929  -6.360  1.00  0.340          H  
ATOM   9599  N   TRP A 604      10.792  -3.627  -8.927  1.00  0.250          N  
ATOM   9600  CA  TRP A 604       9.585  -4.382  -9.220  1.00  0.230          C  
ATOM   9601  C   TRP A 604       9.574  -5.708  -8.501  1.00  0.200          C  
ATOM   9602  O   TRP A 604      10.588  -6.409  -8.458  1.00  0.190          O  
ATOM   9603  CB  TRP A 604       9.463  -4.660 -10.709  1.00  0.330          C  
ATOM   9604  CG  TRP A 604       9.127  -3.489 -11.519  1.00  0.330          C  
ATOM   9605  CD1 TRP A 604       9.973  -2.719 -12.249  1.00  0.330          C  
ATOM   9606  CD2 TRP A 604       7.813  -2.938 -11.710  1.00  0.330          C  
ATOM   9607  NE1 TRP A 604       9.282  -1.718 -12.862  1.00  0.330          N  
ATOM   9608  CE2 TRP A 604       7.957  -1.833 -12.542  1.00  0.330          C  
ATOM   9609  CE3 TRP A 604       6.538  -3.289 -11.243  1.00  0.330          C  
ATOM   9610  CZ2 TRP A 604       6.886  -1.058 -12.912  1.00  0.330          C  
ATOM   9611  CZ3 TRP A 604       5.455  -2.512 -11.620  1.00  0.330          C  
ATOM   9612  CH2 TRP A 604       5.628  -1.416 -12.433  1.00  0.330          C  
ATOM   9613  H   TRP A 604      11.497  -3.497  -9.639  1.00  0.300          H  
ATOM   9614  HA  TRP A 604       8.719  -3.819  -8.897  1.00  0.280          H  
ATOM   9615 1HB  TRP A 604      10.381  -5.103 -11.084  1.00  0.400          H  
ATOM   9616 2HB  TRP A 604       8.679  -5.376 -10.829  1.00  0.400          H  
ATOM   9617  HD1 TRP A 604      11.049  -2.868 -12.329  1.00  0.400          H  
ATOM   9618  HE1 TRP A 604       9.688  -1.006 -13.453  1.00  0.400          H  
ATOM   9619  HE3 TRP A 604       6.405  -4.152 -10.591  1.00  0.400          H  
ATOM   9620  HZ2 TRP A 604       7.008  -0.192 -13.553  1.00  0.400          H  
ATOM   9621  HZ3 TRP A 604       4.464  -2.781 -11.257  1.00  0.400          H  
ATOM   9622  HH2 TRP A 604       4.761  -0.817 -12.711  1.00  0.400          H  
ATOM   9623  N   ALA A 605       8.416  -6.052  -7.952  1.00  0.190          N  
ATOM   9624  CA  ALA A 605       8.213  -7.334  -7.316  1.00  0.190          C  
ATOM   9625  C   ALA A 605       8.342  -8.418  -8.362  1.00  0.170          C  
ATOM   9626  O   ALA A 605       7.885  -8.249  -9.490  1.00  0.190          O  
ATOM   9627  CB  ALA A 605       6.841  -7.407  -6.650  1.00  0.270          C  
ATOM   9628  H   ALA A 605       7.641  -5.395  -7.993  1.00  0.230          H  
ATOM   9629  HA  ALA A 605       8.993  -7.477  -6.573  1.00  0.230          H  
ATOM   9630 1HB  ALA A 605       6.715  -8.383  -6.180  1.00  0.320          H  
ATOM   9631 2HB  ALA A 605       6.751  -6.626  -5.902  1.00  0.320          H  
ATOM   9632 3HB  ALA A 605       6.077  -7.268  -7.405  1.00  0.320          H  
ATOM   9633  N   SER A 606       8.906  -9.548  -7.977  1.00  0.170          N  
ATOM   9634  CA  SER A 606       9.008 -10.694  -8.877  1.00  0.160          C  
ATOM   9635  C   SER A 606       7.649 -11.369  -9.032  1.00  0.160          C  
ATOM   9636  O   SER A 606       6.744 -11.146  -8.217  1.00  0.170          O  
ATOM   9637  CB  SER A 606       9.966 -11.713  -8.316  1.00  0.230          C  
ATOM   9638  OG  SER A 606       9.404 -12.348  -7.187  1.00  0.230          O  
ATOM   9639  H   SER A 606       9.309  -9.596  -7.050  1.00  0.200          H  
ATOM   9640  HA  SER A 606       9.351 -10.356  -9.858  1.00  0.190          H  
ATOM   9641 1HB  SER A 606      10.178 -12.440  -9.078  1.00  0.270          H  
ATOM   9642 2HB  SER A 606      10.906 -11.239  -8.045  1.00  0.270          H  
ATOM   9643  HG  SER A 606       9.672 -11.840  -6.412  1.00  0.270          H  
ATOM   9644  N   LYS A 607       7.519 -12.242 -10.039  1.00  0.160          N  
ATOM   9645  CA  LYS A 607       6.280 -12.990 -10.241  1.00  0.160          C  
ATOM   9646  C   LYS A 607       5.962 -13.857  -9.025  1.00  0.150          C  
ATOM   9647  O   LYS A 607       4.795 -13.964  -8.634  1.00  0.150          O  
ATOM   9648  CB  LYS A 607       6.370 -13.841 -11.503  1.00  0.220          C  
ATOM   9649  CG  LYS A 607       6.353 -13.025 -12.786  1.00  0.220          C  
ATOM   9650  CD  LYS A 607       6.559 -13.876 -14.040  1.00  0.220          C  
ATOM   9651  CE  LYS A 607       6.519 -12.986 -15.288  1.00  0.220          C  
ATOM   9652  NZ  LYS A 607       7.011 -13.666 -16.535  1.00  0.220          N  
ATOM   9653  H   LYS A 607       8.312 -12.372 -10.675  1.00  0.190          H  
ATOM   9654  HA  LYS A 607       5.467 -12.276 -10.364  1.00  0.190          H  
ATOM   9655 1HB  LYS A 607       7.273 -14.425 -11.477  1.00  0.270          H  
ATOM   9656 2HB  LYS A 607       5.533 -14.536 -11.534  1.00  0.270          H  
ATOM   9657 1HG  LYS A 607       5.425 -12.469 -12.869  1.00  0.270          H  
ATOM   9658 2HG  LYS A 607       7.170 -12.315 -12.730  1.00  0.270          H  
ATOM   9659 1HD  LYS A 607       7.533 -14.369 -13.989  1.00  0.270          H  
ATOM   9660 2HD  LYS A 607       5.780 -14.630 -14.111  1.00  0.270          H  
ATOM   9661 1HE  LYS A 607       5.494 -12.662 -15.453  1.00  0.270          H  
ATOM   9662 2HE  LYS A 607       7.123 -12.123 -15.107  1.00  0.270          H  
ATOM   9663 1HZ  LYS A 607       6.976 -12.963 -17.320  1.00  0.270          H  
ATOM   9664 2HZ  LYS A 607       7.972 -13.948 -16.393  1.00  0.270          H  
ATOM   9665 3HZ  LYS A 607       6.449 -14.468 -16.754  1.00  0.270          H  
ATOM   9666  N   THR A 608       6.996 -14.458  -8.412  1.00  0.140          N  
ATOM   9667  CA  THR A 608       6.815 -15.283  -7.225  1.00  0.140          C  
ATOM   9668  C   THR A 608       6.247 -14.450  -6.085  1.00  0.120          C  
ATOM   9669  O   THR A 608       5.323 -14.883  -5.388  1.00  0.150          O  
ATOM   9670  CB  THR A 608       8.137 -15.948  -6.778  1.00  0.200          C  
ATOM   9671  OG1 THR A 608       8.606 -16.819  -7.816  1.00  0.200          O  
ATOM   9672  CG2 THR A 608       7.920 -16.768  -5.492  1.00  0.200          C  
ATOM   9673  H   THR A 608       7.943 -14.368  -8.790  1.00  0.170          H  
ATOM   9674  HA  THR A 608       6.100 -16.073  -7.457  1.00  0.170          H  
ATOM   9675  HB  THR A 608       8.891 -15.179  -6.597  1.00  0.240          H  
ATOM   9676  HG1 THR A 608       9.022 -16.278  -8.522  1.00  0.240          H  
ATOM   9677 1HG2 THR A 608       8.861 -17.235  -5.208  1.00  0.240          H  
ATOM   9678 2HG2 THR A 608       7.580 -16.126  -4.682  1.00  0.240          H  
ATOM   9679 3HG2 THR A 608       7.182 -17.535  -5.670  1.00  0.240          H  
ATOM   9680  N   ASN A 609       6.777 -13.247  -5.892  1.00  0.140          N  
ATOM   9681  CA  ASN A 609       6.288 -12.428  -4.800  1.00  0.150          C  
ATOM   9682  C   ASN A 609       4.853 -11.973  -5.078  1.00  0.140          C  
ATOM   9683  O   ASN A 609       4.032 -11.932  -4.157  1.00  0.160          O  
ATOM   9684  CB  ASN A 609       7.224 -11.270  -4.578  1.00  0.210          C  
ATOM   9685  CG  ASN A 609       8.537 -11.768  -4.005  1.00  0.210          C  
ATOM   9686  OD1 ASN A 609       9.488 -12.003  -4.768  1.00  0.210          O  
ATOM   9687  ND2 ASN A 609       8.636 -11.927  -2.704  1.00  0.210          N  
ATOM   9688  H   ASN A 609       7.564 -12.956  -6.474  1.00  0.170          H  
ATOM   9689  HA  ASN A 609       6.271 -13.031  -3.892  1.00  0.180          H  
ATOM   9690 1HB  ASN A 609       7.408 -10.756  -5.524  1.00  0.250          H  
ATOM   9691 2HB  ASN A 609       6.770 -10.556  -3.888  1.00  0.250          H  
ATOM   9692 1HD2 ASN A 609       9.494 -12.253  -2.303  1.00  0.250          H  
ATOM   9693 2HD2 ASN A 609       7.865 -11.698  -2.074  1.00  0.250          H  
ATOM   9694  N   LEU A 610       4.521 -11.693  -6.341  1.00  0.140          N  
ATOM   9695  CA  LEU A 610       3.160 -11.281  -6.655  1.00  0.150          C  
ATOM   9696  C   LEU A 610       2.180 -12.428  -6.363  1.00  0.140          C  
ATOM   9697  O   LEU A 610       1.111 -12.200  -5.781  1.00  0.140          O  
ATOM   9698  CB  LEU A 610       3.062 -10.846  -8.125  1.00  0.210          C  
ATOM   9699  CG  LEU A 610       3.840  -9.539  -8.527  1.00  0.210          C  
ATOM   9700  CD1 LEU A 610       3.762  -9.358  -9.967  1.00  0.210          C  
ATOM   9701  CD2 LEU A 610       3.289  -8.338  -7.885  1.00  0.210          C  
ATOM   9702  H   LEU A 610       5.247 -11.705  -7.064  1.00  0.170          H  
ATOM   9703  HA  LEU A 610       2.892 -10.445  -6.014  1.00  0.180          H  
ATOM   9704 1HB  LEU A 610       3.449 -11.657  -8.739  1.00  0.250          H  
ATOM   9705 2HB  LEU A 610       2.017 -10.701  -8.376  1.00  0.250          H  
ATOM   9706  HG  LEU A 610       4.879  -9.635  -8.248  1.00  0.250          H  
ATOM   9707 1HD1 LEU A 610       4.304  -8.459 -10.207  1.00  0.250          H  
ATOM   9708 2HD1 LEU A 610       4.205 -10.208 -10.470  1.00  0.250          H  
ATOM   9709 3HD1 LEU A 610       2.721  -9.245 -10.263  1.00  0.250          H  
ATOM   9710 1HD2 LEU A 610       3.861  -7.495  -8.224  1.00  0.250          H  
ATOM   9711 2HD2 LEU A 610       2.250  -8.202  -8.172  1.00  0.250          H  
ATOM   9712 3HD2 LEU A 610       3.360  -8.409  -6.807  1.00  0.250          H  
ATOM   9713  N   GLU A 611       2.573 -13.674  -6.679  1.00  0.130          N  
ATOM   9714  CA  GLU A 611       1.714 -14.823  -6.398  1.00  0.150          C  
ATOM   9715  C   GLU A 611       1.509 -14.980  -4.894  1.00  0.150          C  
ATOM   9716  O   GLU A 611       0.396 -15.283  -4.443  1.00  0.160          O  
ATOM   9717  CB  GLU A 611       2.315 -16.112  -6.963  1.00  0.200          C  
ATOM   9718  CG  GLU A 611       1.452 -17.376  -6.765  1.00  0.200          C  
ATOM   9719  CD  GLU A 611       0.160 -17.379  -7.539  1.00  0.200          C  
ATOM   9720  OE1 GLU A 611       0.086 -16.692  -8.532  1.00  0.200          O  
ATOM   9721  OE2 GLU A 611      -0.765 -18.054  -7.127  1.00  0.200          O  
ATOM   9722  H   GLU A 611       3.450 -13.809  -7.194  1.00  0.160          H  
ATOM   9723  HA  GLU A 611       0.745 -14.656  -6.867  1.00  0.180          H  
ATOM   9724 1HB  GLU A 611       2.498 -15.986  -8.030  1.00  0.240          H  
ATOM   9725 2HB  GLU A 611       3.283 -16.293  -6.492  1.00  0.240          H  
ATOM   9726 1HG  GLU A 611       2.034 -18.215  -7.086  1.00  0.240          H  
ATOM   9727 2HG  GLU A 611       1.240 -17.510  -5.706  1.00  0.240          H  
ATOM   9728  N   GLN A 612       2.567 -14.771  -4.101  1.00  0.140          N  
ATOM   9729  CA  GLN A 612       2.390 -14.884  -2.662  1.00  0.170          C  
ATOM   9730  C   GLN A 612       1.471 -13.812  -2.121  1.00  0.150          C  
ATOM   9731  O   GLN A 612       0.665 -14.095  -1.240  1.00  0.200          O  
ATOM   9732  CB  GLN A 612       3.726 -14.869  -1.931  1.00  0.230          C  
ATOM   9733  CG  GLN A 612       4.492 -16.117  -2.154  1.00  0.230          C  
ATOM   9734  CD  GLN A 612       3.695 -17.301  -1.650  1.00  0.230          C  
ATOM   9735  OE1 GLN A 612       3.241 -17.355  -0.496  1.00  0.230          O  
ATOM   9736  NE2 GLN A 612       3.477 -18.240  -2.547  1.00  0.230          N  
ATOM   9737  H   GLN A 612       3.489 -14.587  -4.516  1.00  0.170          H  
ATOM   9738  HA  GLN A 612       1.902 -15.832  -2.459  1.00  0.200          H  
ATOM   9739 1HB  GLN A 612       4.324 -14.028  -2.291  1.00  0.270          H  
ATOM   9740 2HB  GLN A 612       3.560 -14.726  -0.866  1.00  0.270          H  
ATOM   9741 1HG  GLN A 612       4.663 -16.245  -3.223  1.00  0.270          H  
ATOM   9742 2HG  GLN A 612       5.441 -16.069  -1.623  1.00  0.270          H  
ATOM   9743 1HE2 GLN A 612       2.936 -19.070  -2.311  1.00  0.270          H  
ATOM   9744 2HE2 GLN A 612       3.843 -18.135  -3.478  1.00  0.270          H  
ATOM   9745  N   ARG A 613       1.538 -12.597  -2.666  1.00  0.150          N  
ATOM   9746  CA  ARG A 613       0.636 -11.553  -2.209  1.00  0.150          C  
ATOM   9747  C   ARG A 613      -0.814 -11.950  -2.540  1.00  0.130          C  
ATOM   9748  O   ARG A 613      -1.706 -11.893  -1.690  1.00  0.130          O  
ATOM   9749  CB  ARG A 613       1.002 -10.218  -2.864  1.00  0.210          C  
ATOM   9750  CG  ARG A 613       2.326  -9.623  -2.359  1.00  0.210          C  
ATOM   9751  CD  ARG A 613       2.742  -8.363  -3.051  1.00  0.210          C  
ATOM   9752  NE  ARG A 613       3.988  -7.824  -2.471  1.00  0.210          N  
ATOM   9753  CZ  ARG A 613       4.610  -6.669  -2.791  1.00  0.210          C  
ATOM   9754  NH1 ARG A 613       4.199  -5.839  -3.697  1.00  0.210          N  
ATOM   9755  NH2 ARG A 613       5.684  -6.361  -2.144  1.00  0.210          N  
ATOM   9756  H   ARG A 613       2.273 -12.399  -3.353  1.00  0.180          H  
ATOM   9757  HA  ARG A 613       0.739 -11.452  -1.128  1.00  0.180          H  
ATOM   9758 1HB  ARG A 613       1.090 -10.345  -3.943  1.00  0.250          H  
ATOM   9759 2HB  ARG A 613       0.216  -9.488  -2.685  1.00  0.250          H  
ATOM   9760 1HG  ARG A 613       2.227  -9.400  -1.315  1.00  0.250          H  
ATOM   9761 2HG  ARG A 613       3.119 -10.348  -2.487  1.00  0.250          H  
ATOM   9762 1HD  ARG A 613       2.915  -8.569  -4.108  1.00  0.250          H  
ATOM   9763 2HD  ARG A 613       1.962  -7.623  -2.945  1.00  0.250          H  
ATOM   9764  HE  ARG A 613       4.462  -8.373  -1.748  1.00  0.250          H  
ATOM   9765 1HH1 ARG A 613       3.348  -6.035  -4.242  1.00  0.250          H  
ATOM   9766 2HH1 ARG A 613       4.773  -4.991  -3.841  1.00  0.250          H  
ATOM   9767 1HH2 ARG A 613       6.031  -7.022  -1.444  1.00  0.250          H  
ATOM   9768 2HH2 ARG A 613       6.155  -5.466  -2.371  1.00  0.250          H  
ATOM   9769  N   LYS A 614      -1.052 -12.437  -3.765  1.00  0.130          N  
ATOM   9770  CA  LYS A 614      -2.398 -12.848  -4.172  1.00  0.140          C  
ATOM   9771  C   LYS A 614      -2.969 -13.914  -3.241  1.00  0.130          C  
ATOM   9772  O   LYS A 614      -4.105 -13.800  -2.759  1.00  0.160          O  
ATOM   9773  CB  LYS A 614      -2.389 -13.342  -5.630  1.00  0.190          C  
ATOM   9774  CG  LYS A 614      -3.750 -13.825  -6.163  1.00  0.190          C  
ATOM   9775  CD  LYS A 614      -3.771 -14.044  -7.695  1.00  0.190          C  
ATOM   9776  CE  LYS A 614      -2.952 -15.268  -8.131  1.00  0.190          C  
ATOM   9777  NZ  LYS A 614      -3.149 -15.600  -9.587  1.00  0.190          N  
ATOM   9778  H   LYS A 614      -0.283 -12.475  -4.443  1.00  0.160          H  
ATOM   9779  HA  LYS A 614      -3.048 -11.983  -4.104  1.00  0.170          H  
ATOM   9780 1HB  LYS A 614      -2.032 -12.545  -6.278  1.00  0.230          H  
ATOM   9781 2HB  LYS A 614      -1.680 -14.167  -5.716  1.00  0.230          H  
ATOM   9782 1HG  LYS A 614      -4.010 -14.766  -5.677  1.00  0.230          H  
ATOM   9783 2HG  LYS A 614      -4.493 -13.113  -5.916  1.00  0.230          H  
ATOM   9784 1HD  LYS A 614      -4.808 -14.181  -8.015  1.00  0.230          H  
ATOM   9785 2HD  LYS A 614      -3.374 -13.158  -8.198  1.00  0.230          H  
ATOM   9786 1HE  LYS A 614      -1.895 -15.071  -7.961  1.00  0.230          H  
ATOM   9787 2HE  LYS A 614      -3.252 -16.126  -7.531  1.00  0.230          H  
ATOM   9788 1HZ  LYS A 614      -2.603 -16.413  -9.840  1.00  0.230          H  
ATOM   9789 2HZ  LYS A 614      -4.120 -15.794  -9.766  1.00  0.230          H  
ATOM   9790 3HZ  LYS A 614      -2.861 -14.813 -10.197  1.00  0.230          H  
ATOM   9791  N   GLY A 615      -2.134 -14.904  -2.919  1.00  0.130          N  
ATOM   9792  CA  GLY A 615      -2.467 -16.052  -2.087  1.00  0.170          C  
ATOM   9793  C   GLY A 615      -2.922 -15.726  -0.663  1.00  0.250          C  
ATOM   9794  O   GLY A 615      -3.443 -16.600   0.033  1.00  0.490          O  
ATOM   9795  H   GLY A 615      -1.203 -14.904  -3.352  1.00  0.160          H  
ATOM   9796 1HA  GLY A 615      -3.239 -16.633  -2.587  1.00  0.200          H  
ATOM   9797 2HA  GLY A 615      -1.591 -16.690  -2.044  1.00  0.200          H  
ATOM   9798  N   ARG A 616      -2.724 -14.491  -0.213  1.00  0.190          N  
ATOM   9799  CA  ARG A 616      -3.150 -14.097   1.117  1.00  0.210          C  
ATOM   9800  C   ARG A 616      -4.680 -14.040   1.222  1.00  0.190          C  
ATOM   9801  O   ARG A 616      -5.225 -14.190   2.315  1.00  0.340          O  
ATOM   9802  CB  ARG A 616      -2.499 -12.777   1.513  1.00  0.290          C  
ATOM   9803  CG  ARG A 616      -0.934 -12.841   1.604  1.00  0.290          C  
ATOM   9804  CD  ARG A 616      -0.327 -13.372   2.939  1.00  0.290          C  
ATOM   9805  NE  ARG A 616      -0.546 -14.800   3.216  1.00  0.290          N  
ATOM   9806  CZ  ARG A 616       0.058 -15.865   2.617  1.00  0.290          C  
ATOM   9807  NH1 ARG A 616       0.958 -15.706   1.665  1.00  0.290          N  
ATOM   9808  NH2 ARG A 616      -0.271 -17.085   3.011  1.00  0.290          N  
ATOM   9809  H   ARG A 616      -2.310 -13.781  -0.830  1.00  0.230          H  
ATOM   9810  HA  ARG A 616      -2.807 -14.856   1.814  1.00  0.250          H  
ATOM   9811 1HB  ARG A 616      -2.754 -12.016   0.778  1.00  0.340          H  
ATOM   9812 2HB  ARG A 616      -2.881 -12.450   2.477  1.00  0.340          H  
ATOM   9813 1HG  ARG A 616      -0.580 -13.483   0.811  1.00  0.340          H  
ATOM   9814 2HG  ARG A 616      -0.535 -11.845   1.437  1.00  0.340          H  
ATOM   9815 1HD  ARG A 616       0.732 -13.222   2.901  1.00  0.340          H  
ATOM   9816 2HD  ARG A 616      -0.730 -12.801   3.776  1.00  0.340          H  
ATOM   9817  HE  ARG A 616      -1.167 -15.001   4.007  1.00  0.340          H  
ATOM   9818 1HH1 ARG A 616       1.275 -14.766   1.415  1.00  0.340          H  
ATOM   9819 2HH1 ARG A 616       1.396 -16.502   1.217  1.00  0.340          H  
ATOM   9820 1HH2 ARG A 616      -0.973 -17.205   3.736  1.00  0.340          H  
ATOM   9821 2HH2 ARG A 616       0.161 -17.881   2.573  1.00  0.340          H  
ATOM   9822  N   ALA A 617      -5.377 -13.776   0.110  1.00  0.200          N  
ATOM   9823  CA  ALA A 617      -6.832 -13.632   0.156  1.00  0.300          C  
ATOM   9824  C   ALA A 617      -7.646 -14.701  -0.560  1.00  0.410          C  
ATOM   9825  O   ALA A 617      -8.491 -14.205  -1.280  1.00  1.380          O  
ATOM   9826  CB  ALA A 617      -7.229 -12.322  -0.443  1.00  0.380          C  
ATOM   9827  H   ALA A 617      -4.905 -13.662  -0.795  1.00  0.240          H  
ATOM   9828  HA  ALA A 617      -7.130 -13.638   1.205  1.00  0.360          H  
ATOM   9829 1HB  ALA A 617      -8.276 -12.218  -0.341  1.00  0.460          H  
ATOM   9830 2HB  ALA A 617      -6.744 -11.559   0.085  1.00  0.460          H  
ATOM   9831 3HB  ALA A 617      -6.952 -12.282  -1.498  1.00  0.460          H  
ATOM   9832  N   GLY A 618      -8.095 -15.683   0.196  1.00  0.630          N  
ATOM   9833  CA  GLY A 618      -8.331 -16.967  -0.457  1.00  0.400          C  
ATOM   9834  C   GLY A 618      -8.013 -18.079   0.502  1.00  0.360          C  
ATOM   9835  O   GLY A 618      -8.210 -19.259   0.214  1.00  0.570          O  
ATOM   9836  H   GLY A 618      -8.885 -15.419   0.771  1.00  0.760          H  
ATOM   9837 1HA  GLY A 618      -9.369 -17.032  -0.785  1.00  0.480          H  
ATOM   9838 2HA  GLY A 618      -7.705 -17.059  -1.338  1.00  0.480          H  
ATOM   9839  N   ARG A 619      -7.539 -17.704   1.682  1.00  0.340          N  
ATOM   9840  CA  ARG A 619      -7.208 -18.678   2.706  1.00  0.270          C  
ATOM   9841  C   ARG A 619      -8.410 -19.125   3.544  1.00  0.440          C  
ATOM   9842  O   ARG A 619      -8.413 -20.234   4.077  1.00  0.910          O  
ATOM   9843  CB  ARG A 619      -6.104 -18.140   3.601  1.00  0.410          C  
ATOM   9844  CG  ARG A 619      -5.738 -19.019   4.787  1.00  0.410          C  
ATOM   9845  CD  ARG A 619      -5.213 -20.349   4.419  1.00  0.410          C  
ATOM   9846  NE  ARG A 619      -4.955 -21.133   5.606  1.00  0.410          N  
ATOM   9847  CZ  ARG A 619      -5.893 -21.812   6.308  1.00  0.410          C  
ATOM   9848  NH1 ARG A 619      -7.161 -21.800   5.929  1.00  0.410          N  
ATOM   9849  NH2 ARG A 619      -5.536 -22.490   7.389  1.00  0.410          N  
ATOM   9850  H   ARG A 619      -7.402 -16.715   1.864  1.00  0.410          H  
ATOM   9851  HA  ARG A 619      -6.809 -19.553   2.196  1.00  0.320          H  
ATOM   9852 1HB  ARG A 619      -5.202 -17.988   3.008  1.00  0.490          H  
ATOM   9853 2HB  ARG A 619      -6.399 -17.168   3.996  1.00  0.490          H  
ATOM   9854 1HG  ARG A 619      -4.922 -18.540   5.303  1.00  0.490          H  
ATOM   9855 2HG  ARG A 619      -6.572 -19.124   5.470  1.00  0.490          H  
ATOM   9856 1HD  ARG A 619      -5.895 -20.905   3.783  1.00  0.490          H  
ATOM   9857 2HD  ARG A 619      -4.277 -20.211   3.898  1.00  0.490          H  
ATOM   9858  HE  ARG A 619      -4.003 -21.166   5.942  1.00  0.490          H  
ATOM   9859 1HH1 ARG A 619      -7.451 -21.270   5.090  1.00  0.490          H  
ATOM   9860 2HH1 ARG A 619      -7.856 -22.303   6.455  1.00  0.490          H  
ATOM   9861 1HH2 ARG A 619      -4.569 -22.497   7.683  1.00  0.490          H  
ATOM   9862 2HH2 ARG A 619      -6.227 -22.999   7.922  1.00  0.490          H  
ATOM   9863  N   VAL A 620      -9.383 -18.238   3.737  1.00  0.270          N  
ATOM   9864  CA  VAL A 620     -10.544 -18.528   4.579  1.00  0.370          C  
ATOM   9865  C   VAL A 620     -11.858 -18.495   3.779  1.00  0.290          C  
ATOM   9866  O   VAL A 620     -12.753 -19.314   4.007  1.00  0.410          O  
ATOM   9867  CB  VAL A 620     -10.555 -17.586   5.804  1.00  0.480          C  
ATOM   9868  CG1 VAL A 620     -11.786 -17.810   6.663  1.00  0.480          C  
ATOM   9869  CG2 VAL A 620      -9.290 -17.857   6.636  1.00  0.480          C  
ATOM   9870  H   VAL A 620      -9.329 -17.342   3.279  1.00  0.320          H  
ATOM   9871  HA  VAL A 620     -10.431 -19.540   4.969  1.00  0.440          H  
ATOM   9872  HB  VAL A 620     -10.570 -16.544   5.473  1.00  0.570          H  
ATOM   9873 1HG1 VAL A 620     -11.751 -17.130   7.516  1.00  0.570          H  
ATOM   9874 2HG1 VAL A 620     -12.666 -17.617   6.103  1.00  0.570          H  
ATOM   9875 3HG1 VAL A 620     -11.802 -18.838   7.017  1.00  0.570          H  
ATOM   9876 1HG2 VAL A 620      -9.293 -17.212   7.495  1.00  0.570          H  
ATOM   9877 2HG2 VAL A 620      -9.284 -18.896   6.964  1.00  0.570          H  
ATOM   9878 3HG2 VAL A 620      -8.407 -17.662   6.043  1.00  0.570          H  
ATOM   9879  N   ARG A 621     -11.985 -17.501   2.901  1.00  0.280          N  
ATOM   9880  CA  ARG A 621     -13.140 -17.280   2.037  1.00  0.280          C  
ATOM   9881  C   ARG A 621     -12.600 -16.909   0.651  1.00  0.260          C  
ATOM   9882  O   ARG A 621     -11.436 -16.521   0.570  1.00  0.250          O  
ATOM   9883  CB  ARG A 621     -14.027 -16.148   2.574  1.00  0.390          C  
ATOM   9884  CG  ARG A 621     -14.683 -16.396   3.918  1.00  0.390          C  
ATOM   9885  CD  ARG A 621     -15.743 -17.445   3.841  1.00  0.390          C  
ATOM   9886  NE  ARG A 621     -16.443 -17.606   5.104  1.00  0.390          N  
ATOM   9887  CZ  ARG A 621     -16.065 -18.415   6.124  1.00  0.390          C  
ATOM   9888  NH1 ARG A 621     -14.968 -19.154   6.056  1.00  0.390          N  
ATOM   9889  NH2 ARG A 621     -16.815 -18.464   7.217  1.00  0.390          N  
ATOM   9890  H   ARG A 621     -11.218 -16.856   2.812  1.00  0.340          H  
ATOM   9891  HA  ARG A 621     -13.702 -18.204   1.986  1.00  0.340          H  
ATOM   9892 1HB  ARG A 621     -13.413 -15.254   2.689  1.00  0.470          H  
ATOM   9893 2HB  ARG A 621     -14.808 -15.894   1.879  1.00  0.470          H  
ATOM   9894 1HG  ARG A 621     -13.949 -16.694   4.626  1.00  0.470          H  
ATOM   9895 2HG  ARG A 621     -15.153 -15.476   4.261  1.00  0.470          H  
ATOM   9896 1HD  ARG A 621     -16.473 -17.160   3.084  1.00  0.470          H  
ATOM   9897 2HD  ARG A 621     -15.309 -18.404   3.571  1.00  0.470          H  
ATOM   9898  HE  ARG A 621     -17.295 -17.072   5.227  1.00  0.470          H  
ATOM   9899 1HH1 ARG A 621     -14.346 -19.141   5.227  1.00  0.470          H  
ATOM   9900 2HH1 ARG A 621     -14.716 -19.746   6.832  1.00  0.470          H  
ATOM   9901 1HH2 ARG A 621     -17.655 -17.905   7.280  1.00  0.470          H  
ATOM   9902 2HH2 ARG A 621     -16.551 -19.061   7.988  1.00  0.470          H  
ATOM   9903  N   PRO A 622     -13.387 -17.013  -0.441  1.00  0.280          N  
ATOM   9904  CA  PRO A 622     -13.020 -16.590  -1.789  1.00  0.270          C  
ATOM   9905  C   PRO A 622     -12.647 -15.131  -1.773  1.00  0.190          C  
ATOM   9906  O   PRO A 622     -13.203 -14.367  -0.977  1.00  0.200          O  
ATOM   9907  CB  PRO A 622     -14.303 -16.832  -2.590  1.00  0.410          C  
ATOM   9908  CG  PRO A 622     -15.039 -17.911  -1.828  1.00  0.410          C  
ATOM   9909  CD  PRO A 622     -14.739 -17.633  -0.366  1.00  0.410          C  
ATOM   9910  HA  PRO A 622     -12.177 -17.174  -2.176  1.00  0.320          H  
ATOM   9911 1HB  PRO A 622     -14.874 -15.894  -2.669  1.00  0.490          H  
ATOM   9912 2HB  PRO A 622     -14.043 -17.132  -3.618  1.00  0.490          H  
ATOM   9913 1HG  PRO A 622     -16.116 -17.861  -2.051  1.00  0.490          H  
ATOM   9914 2HG  PRO A 622     -14.699 -18.892  -2.162  1.00  0.490          H  
ATOM   9915 1HD  PRO A 622     -15.479 -16.930   0.024  1.00  0.490          H  
ATOM   9916 2HD  PRO A 622     -14.741 -18.582   0.168  1.00  0.490          H  
ATOM   9917  N   GLY A 623     -11.742 -14.737  -2.662  1.00  0.150          N  
ATOM   9918  CA  GLY A 623     -11.326 -13.343  -2.656  1.00  0.130          C  
ATOM   9919  C   GLY A 623     -10.797 -12.829  -3.977  1.00  0.140          C  
ATOM   9920  O   GLY A 623     -11.048 -13.414  -5.041  1.00  0.150          O  
ATOM   9921  H   GLY A 623     -11.319 -15.416  -3.307  1.00  0.180          H  
ATOM   9922 1HA  GLY A 623     -12.170 -12.728  -2.363  1.00  0.160          H  
ATOM   9923 2HA  GLY A 623     -10.572 -13.197  -1.885  1.00  0.160          H  
ATOM   9924  N   PHE A 624     -10.175 -11.653  -3.901  1.00  0.140          N  
ATOM   9925  CA  PHE A 624      -9.711 -10.925  -5.070  1.00  0.150          C  
ATOM   9926  C   PHE A 624      -8.322 -10.316  -4.864  1.00  0.150          C  
ATOM   9927  O   PHE A 624      -7.987  -9.899  -3.752  1.00  0.150          O  
ATOM   9928  CB  PHE A 624     -10.690  -9.779  -5.269  1.00  0.210          C  
ATOM   9929  CG  PHE A 624     -12.157 -10.224  -5.332  1.00  0.210          C  
ATOM   9930  CD1 PHE A 624     -12.862 -10.376  -4.135  1.00  0.210          C  
ATOM   9931  CD2 PHE A 624     -12.832 -10.482  -6.499  1.00  0.210          C  
ATOM   9932  CE1 PHE A 624     -14.161 -10.777  -4.104  1.00  0.210          C  
ATOM   9933  CE2 PHE A 624     -14.148 -10.889  -6.475  1.00  0.210          C  
ATOM   9934  CZ  PHE A 624     -14.811 -11.038  -5.272  1.00  0.210          C  
ATOM   9935  H   PHE A 624     -10.041 -11.256  -2.967  1.00  0.170          H  
ATOM   9936  HA  PHE A 624      -9.691 -11.591  -5.932  1.00  0.180          H  
ATOM   9937 1HB  PHE A 624     -10.575  -9.119  -4.454  1.00  0.250          H  
ATOM   9938 2HB  PHE A 624     -10.442  -9.234  -6.165  1.00  0.250          H  
ATOM   9939  HD1 PHE A 624     -12.348 -10.172  -3.198  1.00  0.250          H  
ATOM   9940  HD2 PHE A 624     -12.342 -10.373  -7.442  1.00  0.250          H  
ATOM   9941  HE1 PHE A 624     -14.669 -10.890  -3.148  1.00  0.250          H  
ATOM   9942  HE2 PHE A 624     -14.667 -11.094  -7.412  1.00  0.250          H  
ATOM   9943  HZ  PHE A 624     -15.850 -11.361  -5.258  1.00  0.250          H  
ATOM   9944  N   CYS A 625      -7.568 -10.153  -5.942  1.00  0.150          N  
ATOM   9945  CA  CYS A 625      -6.292  -9.449  -5.861  1.00  0.150          C  
ATOM   9946  C   CYS A 625      -6.061  -8.558  -7.060  1.00  0.160          C  
ATOM   9947  O   CYS A 625      -6.127  -9.001  -8.210  1.00  0.170          O  
ATOM   9948  CB  CYS A 625      -5.116 -10.397  -5.743  1.00  0.210          C  
ATOM   9949  SG  CYS A 625      -3.516  -9.539  -5.597  1.00  0.210          S  
ATOM   9950  H   CYS A 625      -7.888 -10.548  -6.828  1.00  0.180          H  
ATOM   9951  HA  CYS A 625      -6.307  -8.824  -4.975  1.00  0.180          H  
ATOM   9952 1HB  CYS A 625      -5.250 -11.024  -4.864  1.00  0.250          H  
ATOM   9953 2HB  CYS A 625      -5.077 -11.036  -6.623  1.00  0.250          H  
ATOM   9954  HG  CYS A 625      -3.186  -9.604  -6.911  1.00  0.250          H  
ATOM   9955  N   PHE A 626      -5.773  -7.303  -6.764  1.00  0.170          N  
ATOM   9956  CA  PHE A 626      -5.549  -6.275  -7.755  1.00  0.170          C  
ATOM   9957  C   PHE A 626      -4.082  -5.891  -7.830  1.00  0.180          C  
ATOM   9958  O   PHE A 626      -3.551  -5.259  -6.910  1.00  0.200          O  
ATOM   9959  CB  PHE A 626      -6.372  -5.049  -7.382  1.00  0.240          C  
ATOM   9960  CG  PHE A 626      -7.893  -5.223  -7.439  1.00  0.240          C  
ATOM   9961  CD1 PHE A 626      -8.606  -5.685  -6.333  1.00  0.240          C  
ATOM   9962  CD2 PHE A 626      -8.609  -4.899  -8.581  1.00  0.240          C  
ATOM   9963  CE1 PHE A 626      -9.984  -5.815  -6.398  1.00  0.240          C  
ATOM   9964  CE2 PHE A 626      -9.969  -5.023  -8.634  1.00  0.240          C  
ATOM   9965  CZ  PHE A 626     -10.660  -5.483  -7.542  1.00  0.240          C  
ATOM   9966  H   PHE A 626      -5.708  -7.055  -5.777  1.00  0.200          H  
ATOM   9967  HA  PHE A 626      -5.848  -6.647  -8.728  1.00  0.200          H  
ATOM   9968 1HB  PHE A 626      -6.112  -4.767  -6.363  1.00  0.290          H  
ATOM   9969 2HB  PHE A 626      -6.094  -4.226  -8.011  1.00  0.290          H  
ATOM   9970  HD1 PHE A 626      -8.067  -5.943  -5.415  1.00  0.290          H  
ATOM   9971  HD2 PHE A 626      -8.091  -4.543  -9.448  1.00  0.290          H  
ATOM   9972  HE1 PHE A 626     -10.537  -6.172  -5.549  1.00  0.290          H  
ATOM   9973  HE2 PHE A 626     -10.498  -4.762  -9.546  1.00  0.290          H  
ATOM   9974  HZ  PHE A 626     -11.740  -5.585  -7.588  1.00  0.290          H  
ATOM   9975  N   HIS A 627      -3.436  -6.245  -8.934  1.00  0.200          N  
ATOM   9976  CA  HIS A 627      -2.018  -5.971  -9.111  1.00  0.210          C  
ATOM   9977  C   HIS A 627      -1.904  -4.703  -9.910  1.00  0.250          C  
ATOM   9978  O   HIS A 627      -2.392  -4.632 -11.035  1.00  0.390          O  
ATOM   9979  CB  HIS A 627      -1.325  -7.119  -9.848  1.00  0.290          C  
ATOM   9980  CG  HIS A 627      -1.429  -8.438  -9.153  1.00  0.290          C  
ATOM   9981  ND1 HIS A 627      -0.511  -8.904  -8.208  1.00  0.290          N  
ATOM   9982  CD2 HIS A 627      -2.364  -9.390  -9.271  1.00  0.290          C  
ATOM   9983  CE1 HIS A 627      -0.889 -10.100  -7.811  1.00  0.290          C  
ATOM   9984  NE2 HIS A 627      -2.012 -10.414  -8.431  1.00  0.290          N  
ATOM   9985  H   HIS A 627      -3.934  -6.752  -9.675  1.00  0.240          H  
ATOM   9986  HA  HIS A 627      -1.526  -5.797  -8.170  1.00  0.250          H  
ATOM   9987 1HB  HIS A 627      -1.762  -7.226 -10.846  1.00  0.350          H  
ATOM   9988 2HB  HIS A 627      -0.272  -6.886  -9.978  1.00  0.350          H  
ATOM   9989  HD1 HIS A 627       0.082  -8.345  -7.569  1.00  0.350          H  
ATOM   9990  HD2 HIS A 627      -3.264  -9.447  -9.883  1.00  0.350          H  
ATOM   9991  HE1 HIS A 627      -0.306 -10.636  -7.071  1.00  0.350          H  
ATOM   9992  N   LEU A 628      -1.245  -3.689  -9.378  1.00  0.250          N  
ATOM   9993  CA  LEU A 628      -1.150  -2.426 -10.102  1.00  0.300          C  
ATOM   9994  C   LEU A 628       0.058  -2.431 -11.043  1.00  0.340          C  
ATOM   9995  O   LEU A 628       0.902  -1.532 -11.040  1.00  0.580          O  
ATOM   9996  CB  LEU A 628      -1.078  -1.273  -9.093  1.00  0.400          C  
ATOM   9997  CG  LEU A 628      -2.274  -1.216  -8.048  1.00  0.400          C  
ATOM   9998  CD1 LEU A 628      -2.072  -0.044  -7.112  1.00  0.400          C  
ATOM   9999  CD2 LEU A 628      -3.611  -1.125  -8.760  1.00  0.400          C  
ATOM  10000  H   LEU A 628      -0.827  -3.789  -8.449  1.00  0.300          H  
ATOM  10001  HA  LEU A 628      -2.032  -2.307 -10.723  1.00  0.360          H  
ATOM  10002 1HB  LEU A 628      -0.146  -1.376  -8.531  1.00  0.480          H  
ATOM  10003 2HB  LEU A 628      -1.051  -0.332  -9.638  1.00  0.480          H  
ATOM  10004  HG  LEU A 628      -2.261  -2.127  -7.442  1.00  0.480          H  
ATOM  10005 1HD1 LEU A 628      -2.880  -0.030  -6.388  1.00  0.480          H  
ATOM  10006 2HD1 LEU A 628      -1.122  -0.141  -6.594  1.00  0.480          H  
ATOM  10007 3HD1 LEU A 628      -2.082   0.876  -7.683  1.00  0.480          H  
ATOM  10008 1HD2 LEU A 628      -4.416  -1.097  -8.028  1.00  0.480          H  
ATOM  10009 2HD2 LEU A 628      -3.643  -0.238  -9.361  1.00  0.480          H  
ATOM  10010 3HD2 LEU A 628      -3.739  -1.989  -9.386  1.00  0.480          H  
ATOM  10011  N   CYS A 629       0.059  -3.455 -11.884  1.00  0.390          N  
ATOM  10012  CA  CYS A 629       1.007  -3.772 -12.934  1.00  0.440          C  
ATOM  10013  C   CYS A 629       0.207  -3.862 -14.219  1.00  0.340          C  
ATOM  10014  O   CYS A 629      -0.874  -4.458 -14.205  1.00  0.350          O  
ATOM  10015  CB  CYS A 629       1.601  -5.206 -12.788  1.00  0.600          C  
ATOM  10016  SG  CYS A 629       2.699  -5.751 -11.349  1.00  0.600          S  
ATOM  10017  H   CYS A 629      -0.731  -4.080 -11.751  1.00  0.470          H  
ATOM  10018  HA  CYS A 629       1.776  -3.004 -13.009  1.00  0.530          H  
ATOM  10019 1HB  CYS A 629       0.761  -5.902 -12.811  1.00  0.720          H  
ATOM  10020 2HB  CYS A 629       2.168  -5.412 -13.702  1.00  0.720          H  
ATOM  10021  N   SER A 630       0.718  -3.358 -15.328  1.00  0.300          N  
ATOM  10022  CA  SER A 630       0.010  -3.598 -16.577  1.00  0.280          C  
ATOM  10023  C   SER A 630       0.254  -5.058 -16.905  1.00  0.260          C  
ATOM  10024  O   SER A 630       1.168  -5.669 -16.331  1.00  0.250          O  
ATOM  10025  CB  SER A 630       0.499  -2.692 -17.698  1.00  0.400          C  
ATOM  10026  OG  SER A 630       1.815  -2.987 -18.116  1.00  0.400          O  
ATOM  10027  H   SER A 630       1.580  -2.831 -15.312  1.00  0.360          H  
ATOM  10028  HA  SER A 630      -1.062  -3.449 -16.440  1.00  0.340          H  
ATOM  10029 1HB  SER A 630      -0.171  -2.801 -18.547  1.00  0.480          H  
ATOM  10030 2HB  SER A 630       0.442  -1.656 -17.377  1.00  0.480          H  
ATOM  10031  HG  SER A 630       1.961  -2.402 -18.899  1.00  0.480          H  
ATOM  10032  N   ARG A 631      -0.534  -5.637 -17.808  1.00  0.270          N  
ATOM  10033  CA  ARG A 631      -0.297  -7.019 -18.183  1.00  0.250          C  
ATOM  10034  C   ARG A 631       1.088  -7.157 -18.801  1.00  0.240          C  
ATOM  10035  O   ARG A 631       1.790  -8.136 -18.544  1.00  0.250          O  
ATOM  10036  CB  ARG A 631      -1.384  -7.514 -19.129  1.00  0.360          C  
ATOM  10037  CG  ARG A 631      -2.763  -7.765 -18.458  1.00  0.360          C  
ATOM  10038  CD  ARG A 631      -3.808  -8.200 -19.441  1.00  0.360          C  
ATOM  10039  NE  ARG A 631      -5.125  -8.442 -18.807  1.00  0.360          N  
ATOM  10040  CZ  ARG A 631      -5.491  -9.598 -18.194  1.00  0.360          C  
ATOM  10041  NH1 ARG A 631      -4.648 -10.615 -18.116  1.00  0.360          N  
ATOM  10042  NH2 ARG A 631      -6.704  -9.712 -17.674  1.00  0.360          N  
ATOM  10043  H   ARG A 631      -1.294  -5.101 -18.240  1.00  0.320          H  
ATOM  10044  HA  ARG A 631      -0.337  -7.631 -17.281  1.00  0.300          H  
ATOM  10045 1HB  ARG A 631      -1.536  -6.776 -19.917  1.00  0.430          H  
ATOM  10046 2HB  ARG A 631      -1.064  -8.442 -19.601  1.00  0.430          H  
ATOM  10047 1HG  ARG A 631      -2.650  -8.540 -17.706  1.00  0.430          H  
ATOM  10048 2HG  ARG A 631      -3.106  -6.848 -17.977  1.00  0.430          H  
ATOM  10049 1HD  ARG A 631      -3.938  -7.402 -20.176  1.00  0.430          H  
ATOM  10050 2HD  ARG A 631      -3.491  -9.104 -19.952  1.00  0.430          H  
ATOM  10051  HE  ARG A 631      -5.828  -7.685 -18.838  1.00  0.430          H  
ATOM  10052 1HH1 ARG A 631      -3.722 -10.540 -18.506  1.00  0.430          H  
ATOM  10053 2HH1 ARG A 631      -4.930 -11.471 -17.661  1.00  0.430          H  
ATOM  10054 1HH2 ARG A 631      -7.371  -8.942 -17.746  1.00  0.430          H  
ATOM  10055 2HH2 ARG A 631      -6.985 -10.566 -17.217  1.00  0.430          H  
ATOM  10056  N   ALA A 632       1.483  -6.164 -19.612  1.00  0.230          N  
ATOM  10057  CA  ALA A 632       2.791  -6.182 -20.250  1.00  0.240          C  
ATOM  10058  C   ALA A 632       3.890  -6.139 -19.204  1.00  0.240          C  
ATOM  10059  O   ALA A 632       4.876  -6.879 -19.298  1.00  0.290          O  
ATOM  10060  CB  ALA A 632       2.931  -5.004 -21.193  1.00  0.330          C  
ATOM  10061  H   ALA A 632       0.856  -5.386 -19.770  1.00  0.280          H  
ATOM  10062  HA  ALA A 632       2.888  -7.115 -20.811  1.00  0.290          H  
ATOM  10063 1HB  ALA A 632       3.904  -5.037 -21.676  1.00  0.400          H  
ATOM  10064 2HB  ALA A 632       2.149  -5.061 -21.941  1.00  0.400          H  
ATOM  10065 3HB  ALA A 632       2.832  -4.070 -20.641  1.00  0.400          H  
ATOM  10066  N   ARG A 633       3.711  -5.305 -18.175  1.00  0.230          N  
ATOM  10067  CA  ARG A 633       4.729  -5.251 -17.154  1.00  0.230          C  
ATOM  10068  C   ARG A 633       4.850  -6.579 -16.464  1.00  0.220          C  
ATOM  10069  O   ARG A 633       5.960  -7.048 -16.249  1.00  0.230          O  
ATOM  10070  CB  ARG A 633       4.451  -4.188 -16.117  1.00  0.320          C  
ATOM  10071  CG  ARG A 633       5.418  -4.186 -14.918  1.00  0.320          C  
ATOM  10072  CD  ARG A 633       6.861  -3.988 -15.289  1.00  0.320          C  
ATOM  10073  NE  ARG A 633       7.111  -2.672 -15.854  1.00  0.320          N  
ATOM  10074  CZ  ARG A 633       8.268  -2.282 -16.426  1.00  0.320          C  
ATOM  10075  NH1 ARG A 633       9.290  -3.113 -16.508  1.00  0.320          N  
ATOM  10076  NH2 ARG A 633       8.378  -1.054 -16.908  1.00  0.320          N  
ATOM  10077  H   ARG A 633       2.906  -4.682 -18.147  1.00  0.280          H  
ATOM  10078  HA  ARG A 633       5.674  -5.021 -17.642  1.00  0.280          H  
ATOM  10079 1HB  ARG A 633       4.477  -3.208 -16.581  1.00  0.390          H  
ATOM  10080 2HB  ARG A 633       3.447  -4.334 -15.724  1.00  0.390          H  
ATOM  10081 1HG  ARG A 633       5.129  -3.376 -14.290  1.00  0.390          H  
ATOM  10082 2HG  ARG A 633       5.330  -5.117 -14.354  1.00  0.390          H  
ATOM  10083 1HD  ARG A 633       7.459  -4.088 -14.390  1.00  0.390          H  
ATOM  10084 2HD  ARG A 633       7.185  -4.739 -15.998  1.00  0.390          H  
ATOM  10085  HE  ARG A 633       6.360  -1.996 -15.809  1.00  0.390          H  
ATOM  10086 1HH1 ARG A 633       9.218  -4.051 -16.141  1.00  0.390          H  
ATOM  10087 2HH1 ARG A 633      10.155  -2.811 -16.941  1.00  0.390          H  
ATOM  10088 1HH2 ARG A 633       7.601  -0.414 -16.837  1.00  0.390          H  
ATOM  10089 2HH2 ARG A 633       9.244  -0.753 -17.346  1.00  0.390          H  
ATOM  10090  N   PHE A 634       3.718  -7.207 -16.147  1.00  0.220          N  
ATOM  10091  CA  PHE A 634       3.739  -8.486 -15.470  1.00  0.220          C  
ATOM  10092  C   PHE A 634       4.539  -9.505 -16.264  1.00  0.220          C  
ATOM  10093  O   PHE A 634       5.424 -10.182 -15.740  1.00  0.220          O  
ATOM  10094  CB  PHE A 634       2.342  -9.013 -15.229  1.00  0.310          C  
ATOM  10095  CG  PHE A 634       2.368 -10.338 -14.580  1.00  0.310          C  
ATOM  10096  CD1 PHE A 634       2.565 -10.436 -13.223  1.00  0.310          C  
ATOM  10097  CD2 PHE A 634       2.217 -11.497 -15.322  1.00  0.310          C  
ATOM  10098  CE1 PHE A 634       2.613 -11.663 -12.611  1.00  0.310          C  
ATOM  10099  CE2 PHE A 634       2.267 -12.723 -14.715  1.00  0.310          C  
ATOM  10100  CZ  PHE A 634       2.466 -12.805 -13.354  1.00  0.310          C  
ATOM  10101  H   PHE A 634       2.819  -6.756 -16.347  1.00  0.260          H  
ATOM  10102  HA  PHE A 634       4.210  -8.346 -14.506  1.00  0.260          H  
ATOM  10103 1HB  PHE A 634       1.795  -8.312 -14.598  1.00  0.370          H  
ATOM  10104 2HB  PHE A 634       1.808  -9.095 -16.175  1.00  0.370          H  
ATOM  10105  HD1 PHE A 634       2.685  -9.525 -12.640  1.00  0.370          H  
ATOM  10106  HD2 PHE A 634       2.063 -11.429 -16.402  1.00  0.370          H  
ATOM  10107  HE1 PHE A 634       2.767 -11.737 -11.537  1.00  0.370          H  
ATOM  10108  HE2 PHE A 634       2.151 -13.631 -15.305  1.00  0.370          H  
ATOM  10109  HZ  PHE A 634       2.505 -13.779 -12.867  1.00  0.370          H  
ATOM  10110  N   GLU A 635       4.258  -9.602 -17.562  1.00  0.230          N  
ATOM  10111  CA  GLU A 635       4.929 -10.577 -18.409  1.00  0.240          C  
ATOM  10112  C   GLU A 635       6.446 -10.392 -18.395  1.00  0.220          C  
ATOM  10113  O   GLU A 635       7.195 -11.382 -18.400  1.00  0.260          O  
ATOM  10114  CB  GLU A 635       4.422 -10.465 -19.850  1.00  0.330          C  
ATOM  10115  CG  GLU A 635       2.998 -10.949 -20.074  1.00  0.330          C  
ATOM  10116  CD  GLU A 635       2.520 -10.695 -21.480  1.00  0.330          C  
ATOM  10117  OE1 GLU A 635       3.230 -10.050 -22.217  1.00  0.330          O  
ATOM  10118  OE2 GLU A 635       1.450 -11.143 -21.817  1.00  0.330          O  
ATOM  10119  H   GLU A 635       3.521  -9.008 -17.963  1.00  0.280          H  
ATOM  10120  HA  GLU A 635       4.695 -11.570 -18.031  1.00  0.290          H  
ATOM  10121 1HB  GLU A 635       4.464  -9.418 -20.159  1.00  0.400          H  
ATOM  10122 2HB  GLU A 635       5.080 -11.027 -20.511  1.00  0.400          H  
ATOM  10123 1HG  GLU A 635       2.958 -12.019 -19.876  1.00  0.400          H  
ATOM  10124 2HG  GLU A 635       2.337 -10.456 -19.369  1.00  0.400          H  
ATOM  10125  N   ARG A 636       6.892  -9.131 -18.301  1.00  0.240          N  
ATOM  10126  CA  ARG A 636       8.303  -8.754 -18.303  1.00  0.250          C  
ATOM  10127  C   ARG A 636       9.017  -8.861 -16.936  1.00  0.220          C  
ATOM  10128  O   ARG A 636      10.204  -8.531 -16.842  1.00  0.230          O  
ATOM  10129  CB  ARG A 636       8.433  -7.312 -18.798  1.00  0.350          C  
ATOM  10130  CG  ARG A 636       7.969  -7.048 -20.252  1.00  0.350          C  
ATOM  10131  CD  ARG A 636       8.885  -7.590 -21.290  1.00  0.350          C  
ATOM  10132  NE  ARG A 636      10.209  -6.954 -21.264  1.00  0.350          N  
ATOM  10133  CZ  ARG A 636      10.544  -5.791 -21.894  1.00  0.350          C  
ATOM  10134  NH1 ARG A 636       9.655  -5.115 -22.599  1.00  0.350          N  
ATOM  10135  NH2 ARG A 636      11.784  -5.338 -21.803  1.00  0.350          N  
ATOM  10136  H   ARG A 636       6.195  -8.374 -18.313  1.00  0.290          H  
ATOM  10137  HA  ARG A 636       8.817  -9.417 -18.993  1.00  0.300          H  
ATOM  10138 1HB  ARG A 636       7.832  -6.667 -18.155  1.00  0.420          H  
ATOM  10139 2HB  ARG A 636       9.465  -6.985 -18.711  1.00  0.420          H  
ATOM  10140 1HG  ARG A 636       7.003  -7.522 -20.405  1.00  0.420          H  
ATOM  10141 2HG  ARG A 636       7.865  -5.979 -20.401  1.00  0.420          H  
ATOM  10142 1HD  ARG A 636       9.020  -8.657 -21.139  1.00  0.420          H  
ATOM  10143 2HD  ARG A 636       8.444  -7.434 -22.271  1.00  0.420          H  
ATOM  10144  HE  ARG A 636      10.937  -7.428 -20.743  1.00  0.420          H  
ATOM  10145 1HH1 ARG A 636       8.706  -5.448 -22.678  1.00  0.420          H  
ATOM  10146 2HH1 ARG A 636       9.932  -4.262 -23.072  1.00  0.420          H  
ATOM  10147 1HH2 ARG A 636      12.474  -5.851 -21.270  1.00  0.420          H  
ATOM  10148 2HH2 ARG A 636      12.054  -4.476 -22.279  1.00  0.420          H  
ATOM  10149  N   LEU A 637       8.320  -9.301 -15.888  1.00  0.200          N  
ATOM  10150  CA  LEU A 637       8.930  -9.445 -14.564  1.00  0.180          C  
ATOM  10151  C   LEU A 637       9.752 -10.727 -14.453  1.00  0.180          C  
ATOM  10152  O   LEU A 637       9.491 -11.716 -15.141  1.00  0.180          O  
ATOM  10153  CB  LEU A 637       7.859  -9.459 -13.469  1.00  0.260          C  
ATOM  10154  CG  LEU A 637       6.997  -8.218 -13.304  1.00  0.260          C  
ATOM  10155  CD1 LEU A 637       5.952  -8.529 -12.308  1.00  0.260          C  
ATOM  10156  CD2 LEU A 637       7.810  -7.025 -12.855  1.00  0.260          C  
ATOM  10157  H   LEU A 637       7.330  -9.538 -16.012  1.00  0.240          H  
ATOM  10158  HA  LEU A 637       9.605  -8.611 -14.404  1.00  0.220          H  
ATOM  10159 1HB  LEU A 637       7.170 -10.250 -13.705  1.00  0.310          H  
ATOM  10160 2HB  LEU A 637       8.328  -9.688 -12.507  1.00  0.310          H  
ATOM  10161  HG  LEU A 637       6.527  -7.997 -14.218  1.00  0.310          H  
ATOM  10162 1HD1 LEU A 637       5.302  -7.662 -12.188  1.00  0.310          H  
ATOM  10163 2HD1 LEU A 637       5.368  -9.382 -12.655  1.00  0.310          H  
ATOM  10164 3HD1 LEU A 637       6.416  -8.774 -11.358  1.00  0.310          H  
ATOM  10165 1HD2 LEU A 637       7.149  -6.166 -12.731  1.00  0.310          H  
ATOM  10166 2HD2 LEU A 637       8.281  -7.272 -11.905  1.00  0.310          H  
ATOM  10167 3HD2 LEU A 637       8.569  -6.782 -13.590  1.00  0.310          H  
ATOM  10168  N   GLU A 638      10.737 -10.712 -13.563  1.00  0.180          N  
ATOM  10169  CA  GLU A 638      11.555 -11.890 -13.307  1.00  0.170          C  
ATOM  10170  C   GLU A 638      10.761 -12.866 -12.454  1.00  0.170          C  
ATOM  10171  O   GLU A 638       9.839 -12.453 -11.741  1.00  0.170          O  
ATOM  10172  CB  GLU A 638      12.856 -11.503 -12.596  1.00  0.240          C  
ATOM  10173  CG  GLU A 638      13.804 -10.577 -13.397  1.00  0.240          C  
ATOM  10174  CD  GLU A 638      14.441 -11.226 -14.622  1.00  0.240          C  
ATOM  10175  OE1 GLU A 638      14.341 -12.421 -14.769  1.00  0.240          O  
ATOM  10176  OE2 GLU A 638      15.046 -10.507 -15.409  1.00  0.240          O  
ATOM  10177  H   GLU A 638      10.918  -9.863 -13.049  1.00  0.220          H  
ATOM  10178  HA  GLU A 638      11.798 -12.372 -14.257  1.00  0.200          H  
ATOM  10179 1HB  GLU A 638      12.618 -11.005 -11.654  1.00  0.290          H  
ATOM  10180 2HB  GLU A 638      13.412 -12.408 -12.341  1.00  0.290          H  
ATOM  10181 1HG  GLU A 638      13.239  -9.705 -13.725  1.00  0.290          H  
ATOM  10182 2HG  GLU A 638      14.592 -10.231 -12.729  1.00  0.290          H  
ATOM  10183  N   THR A 639      11.104 -14.151 -12.522  1.00  0.190          N  
ATOM  10184  CA  THR A 639      10.430 -15.147 -11.704  1.00  0.200          C  
ATOM  10185  C   THR A 639      10.767 -14.944 -10.226  1.00  0.200          C  
ATOM  10186  O   THR A 639       9.881 -14.969  -9.356  1.00  0.210          O  
ATOM  10187  CB  THR A 639      10.815 -16.582 -12.118  1.00  0.280          C  
ATOM  10188  OG1 THR A 639      10.494 -16.798 -13.500  1.00  0.280          O  
ATOM  10189  CG2 THR A 639       9.972 -17.551 -11.301  1.00  0.280          C  
ATOM  10190  H   THR A 639      11.843 -14.439 -13.149  1.00  0.230          H  
ATOM  10191  HA  THR A 639       9.362 -15.035 -11.836  1.00  0.240          H  
ATOM  10192  HB  THR A 639      11.875 -16.757 -11.944  1.00  0.330          H  
ATOM  10193  HG1 THR A 639      10.861 -17.641 -13.788  1.00  0.330          H  
ATOM  10194 1HG2 THR A 639      10.216 -18.572 -11.583  1.00  0.330          H  
ATOM  10195 2HG2 THR A 639      10.158 -17.421 -10.249  1.00  0.330          H  
ATOM  10196 3HG2 THR A 639       8.918 -17.363 -11.496  1.00  0.330          H  
ATOM  10197  N   HIS A 640      12.058 -14.701  -9.948  1.00  0.210          N  
ATOM  10198  CA  HIS A 640      12.554 -14.543  -8.582  1.00  0.220          C  
ATOM  10199  C   HIS A 640      13.477 -13.341  -8.443  1.00  0.210          C  
ATOM  10200  O   HIS A 640      14.115 -12.923  -9.409  1.00  0.260          O  
ATOM  10201  CB  HIS A 640      13.369 -15.762  -8.158  1.00  0.300          C  
ATOM  10202  CG  HIS A 640      12.641 -17.010  -8.243  1.00  0.300          C  
ATOM  10203  ND1 HIS A 640      11.649 -17.358  -7.364  1.00  0.300          N  
ATOM  10204  CD2 HIS A 640      12.763 -18.028  -9.110  1.00  0.300          C  
ATOM  10205  CE1 HIS A 640      11.177 -18.533  -7.694  1.00  0.300          C  
ATOM  10206  NE2 HIS A 640      11.853 -18.967  -8.757  1.00  0.300          N  
ATOM  10207  H   HIS A 640      12.717 -14.664 -10.714  1.00  0.250          H  
ATOM  10208  HA  HIS A 640      11.719 -14.414  -7.894  1.00  0.260          H  
ATOM  10209 1HB  HIS A 640      14.257 -15.840  -8.785  1.00  0.360          H  
ATOM  10210 2HB  HIS A 640      13.712 -15.633  -7.129  1.00  0.360          H  
ATOM  10211  HD1 HIS A 640      11.483 -16.934  -6.473  1.00  0.360          H  
ATOM  10212  HD2 HIS A 640      13.416 -18.194  -9.965  1.00  0.360          H  
ATOM  10213  HE1 HIS A 640      10.366 -18.978  -7.113  1.00  0.360          H  
ATOM  10214  N   MET A 641      13.581 -12.821  -7.222  1.00  0.210          N  
ATOM  10215  CA  MET A 641      14.524 -11.757  -6.900  1.00  0.200          C  
ATOM  10216  C   MET A 641      15.905 -12.356  -6.672  1.00  0.220          C  
ATOM  10217  O   MET A 641      16.025 -13.462  -6.141  1.00  0.200          O  
ATOM  10218  CB  MET A 641      14.059 -10.974  -5.668  1.00  0.280          C  
ATOM  10219  CG  MET A 641      14.969  -9.780  -5.268  1.00  0.280          C  
ATOM  10220  SD  MET A 641      14.333  -8.814  -3.886  1.00  0.280          S  
ATOM  10221  CE  MET A 641      13.074  -7.849  -4.698  1.00  0.280          C  
ATOM  10222  H   MET A 641      13.006 -13.190  -6.479  1.00  0.250          H  
ATOM  10223  HA  MET A 641      14.592 -11.076  -7.748  1.00  0.240          H  
ATOM  10224 1HB  MET A 641      13.056 -10.605  -5.843  1.00  0.340          H  
ATOM  10225 2HB  MET A 641      14.014 -11.649  -4.812  1.00  0.340          H  
ATOM  10226 1HG  MET A 641      15.950 -10.154  -4.973  1.00  0.340          H  
ATOM  10227 2HG  MET A 641      15.099  -9.116  -6.121  1.00  0.340          H  
ATOM  10228 1HE  MET A 641      12.587  -7.196  -3.973  1.00  0.340          H  
ATOM  10229 2HE  MET A 641      13.527  -7.250  -5.475  1.00  0.340          H  
ATOM  10230 3HE  MET A 641      12.340  -8.505  -5.142  1.00  0.340          H  
ATOM  10231  N   THR A 642      16.942 -11.604  -7.026  1.00  0.260          N  
ATOM  10232  CA  THR A 642      18.321 -12.009  -6.809  1.00  0.290          C  
ATOM  10233  C   THR A 642      18.518 -12.387  -5.335  1.00  0.230          C  
ATOM  10234  O   THR A 642      18.086 -11.631  -4.461  1.00  0.270          O  
ATOM  10235  CB  THR A 642      19.277 -10.850  -7.173  1.00  0.390          C  
ATOM  10236  OG1 THR A 642      19.075 -10.489  -8.544  1.00  0.390          O  
ATOM  10237  CG2 THR A 642      20.746 -11.254  -6.965  1.00  0.390          C  
ATOM  10238  H   THR A 642      16.776 -10.719  -7.484  1.00  0.310          H  
ATOM  10239  HA  THR A 642      18.530 -12.833  -7.475  1.00  0.350          H  
ATOM  10240  HB  THR A 642      19.051  -9.990  -6.543  1.00  0.470          H  
ATOM  10241  HG1 THR A 642      19.589  -9.708  -8.744  1.00  0.470          H  
ATOM  10242 1HG2 THR A 642      21.392 -10.422  -7.223  1.00  0.470          H  
ATOM  10243 2HG2 THR A 642      20.911 -11.518  -5.924  1.00  0.470          H  
ATOM  10244 3HG2 THR A 642      20.986 -12.103  -7.598  1.00  0.470          H  
ATOM  10245  N   PRO A 643      19.149 -13.540  -5.010  1.00  0.210          N  
ATOM  10246  CA  PRO A 643      19.398 -13.995  -3.655  1.00  0.180          C  
ATOM  10247  C   PRO A 643      20.183 -12.956  -2.891  1.00  0.160          C  
ATOM  10248  O   PRO A 643      21.083 -12.315  -3.446  1.00  0.200          O  
ATOM  10249  CB  PRO A 643      20.236 -15.259  -3.859  1.00  0.270          C  
ATOM  10250  CG  PRO A 643      19.876 -15.735  -5.232  1.00  0.270          C  
ATOM  10251  CD  PRO A 643      19.618 -14.497  -6.046  1.00  0.270          C  
ATOM  10252  HA  PRO A 643      18.439 -14.213  -3.154  1.00  0.220          H  
ATOM  10253 1HB  PRO A 643      21.291 -15.048  -3.714  1.00  0.320          H  
ATOM  10254 2HB  PRO A 643      19.969 -15.996  -3.085  1.00  0.320          H  
ATOM  10255 1HG  PRO A 643      20.684 -16.345  -5.651  1.00  0.320          H  
ATOM  10256 2HG  PRO A 643      19.019 -16.378  -5.193  1.00  0.320          H  
ATOM  10257 1HD  PRO A 643      20.534 -14.159  -6.539  1.00  0.320          H  
ATOM  10258 2HD  PRO A 643      18.819 -14.765  -6.750  1.00  0.320          H  
ATOM  10259  N   GLU A 644      19.872 -12.830  -1.608  1.00  0.160          N  
ATOM  10260  CA  GLU A 644      20.521 -11.851  -0.745  1.00  0.180          C  
ATOM  10261  C   GLU A 644      22.046 -12.018  -0.734  1.00  0.180          C  
ATOM  10262  O   GLU A 644      22.787 -11.039  -0.694  1.00  0.190          O  
ATOM  10263  CB  GLU A 644      19.920 -11.902   0.641  1.00  0.240          C  
ATOM  10264  CG  GLU A 644      20.327 -10.750   1.532  1.00  0.240          C  
ATOM  10265  CD  GLU A 644      19.725 -10.798   2.919  1.00  0.240          C  
ATOM  10266  OE1 GLU A 644      19.410 -11.887   3.383  1.00  0.240          O  
ATOM  10267  OE2 GLU A 644      19.564  -9.753   3.506  1.00  0.240          O  
ATOM  10268  H   GLU A 644      19.142 -13.449  -1.223  1.00  0.190          H  
ATOM  10269  HA  GLU A 644      20.314 -10.866  -1.142  1.00  0.220          H  
ATOM  10270 1HB  GLU A 644      18.835 -11.877   0.555  1.00  0.290          H  
ATOM  10271 2HB  GLU A 644      20.183 -12.834   1.099  1.00  0.290          H  
ATOM  10272 1HG  GLU A 644      21.401 -10.760   1.619  1.00  0.290          H  
ATOM  10273 2HG  GLU A 644      20.046  -9.816   1.048  1.00  0.290          H  
ATOM  10274  N   MET A 645      22.525 -13.259  -0.861  1.00  0.200          N  
ATOM  10275  CA  MET A 645      23.954 -13.589  -0.870  1.00  0.270          C  
ATOM  10276  C   MET A 645      24.773 -12.854  -1.932  1.00  0.240          C  
ATOM  10277  O   MET A 645      25.999 -12.813  -1.835  1.00  0.300          O  
ATOM  10278  CB  MET A 645      24.146 -15.089  -1.121  1.00  0.350          C  
ATOM  10279  CG  MET A 645      23.799 -16.044   0.031  1.00  0.350          C  
ATOM  10280  SD  MET A 645      24.830 -15.812   1.520  1.00  0.350          S  
ATOM  10281  CE  MET A 645      26.445 -16.292   0.950  1.00  0.350          C  
ATOM  10282  H   MET A 645      21.864 -14.023  -0.885  1.00  0.240          H  
ATOM  10283  HA  MET A 645      24.372 -13.318   0.098  1.00  0.320          H  
ATOM  10284 1HB  MET A 645      23.519 -15.377  -1.968  1.00  0.420          H  
ATOM  10285 2HB  MET A 645      25.168 -15.271  -1.435  1.00  0.420          H  
ATOM  10286 1HG  MET A 645      22.758 -15.900   0.311  1.00  0.420          H  
ATOM  10287 2HG  MET A 645      23.914 -17.078  -0.306  1.00  0.420          H  
ATOM  10288 1HE  MET A 645      27.146 -16.217   1.771  1.00  0.420          H  
ATOM  10289 2HE  MET A 645      26.413 -17.323   0.591  1.00  0.420          H  
ATOM  10290 3HE  MET A 645      26.765 -15.636   0.148  1.00  0.420          H  
ATOM  10291  N   PHE A 646      24.130 -12.321  -2.974  1.00  0.220          N  
ATOM  10292  CA  PHE A 646      24.863 -11.628  -4.028  1.00  0.210          C  
ATOM  10293  C   PHE A 646      24.907 -10.121  -3.870  1.00  0.210          C  
ATOM  10294  O   PHE A 646      25.514  -9.444  -4.698  1.00  0.240          O  
ATOM  10295  CB  PHE A 646      24.251 -11.935  -5.386  1.00  0.300          C  
ATOM  10296  CG  PHE A 646      24.459 -13.297  -5.762  1.00  0.300          C  
ATOM  10297  CD1 PHE A 646      23.518 -14.221  -5.486  1.00  0.300          C  
ATOM  10298  CD2 PHE A 646      25.615 -13.672  -6.385  1.00  0.300          C  
ATOM  10299  CE1 PHE A 646      23.722 -15.519  -5.804  1.00  0.300          C  
ATOM  10300  CE2 PHE A 646      25.833 -14.964  -6.704  1.00  0.300          C  
ATOM  10301  CZ  PHE A 646      24.883 -15.896  -6.409  1.00  0.300          C  
ATOM  10302  H   PHE A 646      23.107 -12.364  -3.026  1.00  0.260          H  
ATOM  10303  HA  PHE A 646      25.887 -11.994  -4.019  1.00  0.250          H  
ATOM  10304 1HB  PHE A 646      23.183 -11.749  -5.337  1.00  0.360          H  
ATOM  10305 2HB  PHE A 646      24.673 -11.287  -6.148  1.00  0.360          H  
ATOM  10306  HD1 PHE A 646      22.607 -13.901  -4.996  1.00  0.360          H  
ATOM  10307  HD2 PHE A 646      26.363 -12.920  -6.617  1.00  0.360          H  
ATOM  10308  HE1 PHE A 646      22.972 -16.258  -5.568  1.00  0.360          H  
ATOM  10309  HE2 PHE A 646      26.765 -15.272  -7.191  1.00  0.360          H  
ATOM  10310  HZ  PHE A 646      25.065 -16.937  -6.660  1.00  0.360          H  
ATOM  10311  N   ARG A 647      24.245  -9.577  -2.848  1.00  0.210          N  
ATOM  10312  CA  ARG A 647      24.223  -8.126  -2.673  1.00  0.240          C  
ATOM  10313  C   ARG A 647      24.601  -7.595  -1.289  1.00  0.280          C  
ATOM  10314  O   ARG A 647      24.437  -6.396  -1.047  1.00  0.570          O  
ATOM  10315  CB  ARG A 647      22.858  -7.562  -3.031  1.00  0.320          C  
ATOM  10316  CG  ARG A 647      21.730  -8.043  -2.153  1.00  0.320          C  
ATOM  10317  CD  ARG A 647      20.486  -7.345  -2.431  1.00  0.320          C  
ATOM  10318  NE  ARG A 647      19.399  -7.851  -1.626  1.00  0.320          N  
ATOM  10319  CZ  ARG A 647      18.594  -8.863  -1.999  1.00  0.320          C  
ATOM  10320  NH1 ARG A 647      18.783  -9.442  -3.161  1.00  0.320          N  
ATOM  10321  NH2 ARG A 647      17.632  -9.281  -1.196  1.00  0.320          N  
ATOM  10322  H   ARG A 647      23.760 -10.178  -2.173  1.00  0.250          H  
ATOM  10323  HA  ARG A 647      24.939  -7.703  -3.377  1.00  0.290          H  
ATOM  10324 1HB  ARG A 647      22.881  -6.474  -2.980  1.00  0.390          H  
ATOM  10325 2HB  ARG A 647      22.615  -7.840  -4.057  1.00  0.390          H  
ATOM  10326 1HG  ARG A 647      21.580  -9.108  -2.314  1.00  0.390          H  
ATOM  10327 2HG  ARG A 647      21.968  -7.865  -1.115  1.00  0.390          H  
ATOM  10328 1HD  ARG A 647      20.633  -6.323  -2.148  1.00  0.390          H  
ATOM  10329 2HD  ARG A 647      20.222  -7.394  -3.483  1.00  0.390          H  
ATOM  10330  HE  ARG A 647      19.247  -7.422  -0.718  1.00  0.390          H  
ATOM  10331 1HH1 ARG A 647      19.519  -9.137  -3.768  1.00  0.390          H  
ATOM  10332 2HH1 ARG A 647      18.214 -10.236  -3.457  1.00  0.390          H  
ATOM  10333 1HH2 ARG A 647      17.496  -8.842  -0.297  1.00  0.390          H  
ATOM  10334 2HH2 ARG A 647      17.033 -10.045  -1.483  1.00  0.390          H  
ATOM  10335  N   THR A 648      25.078  -8.445  -0.376  1.00  0.320          N  
ATOM  10336  CA  THR A 648      25.397  -7.959   0.961  1.00  0.360          C  
ATOM  10337  C   THR A 648      26.830  -8.344   1.302  1.00  0.360          C  
ATOM  10338  O   THR A 648      27.430  -9.156   0.599  1.00  0.510          O  
ATOM  10339  CB  THR A 648      24.483  -8.589   2.048  1.00  0.490          C  
ATOM  10340  OG1 THR A 648      24.794  -9.985   2.191  1.00  0.490          O  
ATOM  10341  CG2 THR A 648      23.041  -8.435   1.658  1.00  0.490          C  
ATOM  10342  H   THR A 648      25.234  -9.425  -0.582  1.00  0.380          H  
ATOM  10343  HA  THR A 648      25.275  -6.884   0.965  1.00  0.430          H  
ATOM  10344  HB  THR A 648      24.618  -8.103   2.990  1.00  0.590          H  
ATOM  10345  HG1 THR A 648      25.655 -10.076   2.665  1.00  0.590          H  
ATOM  10346 1HG2 THR A 648      22.419  -8.871   2.434  1.00  0.590          H  
ATOM  10347 2HG2 THR A 648      22.801  -7.378   1.553  1.00  0.590          H  
ATOM  10348 3HG2 THR A 648      22.860  -8.940   0.724  1.00  0.590          H  
ATOM  10349  N   PRO A 649      27.433  -7.738   2.335  1.00  0.280          N  
ATOM  10350  CA  PRO A 649      28.699  -8.127   2.908  1.00  0.280          C  
ATOM  10351  C   PRO A 649      28.586  -9.544   3.454  1.00  0.240          C  
ATOM  10352  O   PRO A 649      27.501  -9.947   3.886  1.00  0.250          O  
ATOM  10353  CB  PRO A 649      28.889  -7.092   4.023  1.00  0.420          C  
ATOM  10354  CG  PRO A 649      28.062  -5.912   3.625  1.00  0.420          C  
ATOM  10355  CD  PRO A 649      26.881  -6.478   2.922  1.00  0.420          C  
ATOM  10356  HA  PRO A 649      29.490  -8.058   2.148  1.00  0.340          H  
ATOM  10357 1HB  PRO A 649      28.614  -7.519   5.003  1.00  0.500          H  
ATOM  10358 2HB  PRO A 649      29.923  -6.816   4.079  1.00  0.500          H  
ATOM  10359 1HG  PRO A 649      27.785  -5.330   4.518  1.00  0.500          H  
ATOM  10360 2HG  PRO A 649      28.656  -5.247   2.999  1.00  0.500          H  
ATOM  10361 1HD  PRO A 649      26.099  -6.671   3.658  1.00  0.500          H  
ATOM  10362 2HD  PRO A 649      26.585  -5.752   2.164  1.00  0.500          H  
ATOM  10363  N   LEU A 650      29.696 -10.284   3.475  1.00  0.240          N  
ATOM  10364  CA  LEU A 650      29.640 -11.624   4.043  1.00  0.220          C  
ATOM  10365  C   LEU A 650      30.616 -11.760   5.198  1.00  0.200          C  
ATOM  10366  O   LEU A 650      31.257 -12.802   5.359  1.00  0.200          O  
ATOM  10367  CB  LEU A 650      30.041 -12.642   2.968  1.00  0.320          C  
ATOM  10368  CG  LEU A 650      29.207 -12.664   1.687  1.00  0.320          C  
ATOM  10369  CD1 LEU A 650      29.900 -13.574   0.703  1.00  0.320          C  
ATOM  10370  CD2 LEU A 650      27.775 -13.139   1.969  1.00  0.320          C  
ATOM  10371  H   LEU A 650      30.554  -9.906   3.090  1.00  0.290          H  
ATOM  10372  HA  LEU A 650      28.638 -11.821   4.415  1.00  0.260          H  
ATOM  10373 1HB  LEU A 650      31.073 -12.444   2.678  1.00  0.380          H  
ATOM  10374 2HB  LEU A 650      30.002 -13.639   3.397  1.00  0.380          H  
ATOM  10375  HG  LEU A 650      29.169 -11.660   1.254  1.00  0.380          H  
ATOM  10376 1HD1 LEU A 650      29.330 -13.568  -0.200  1.00  0.380          H  
ATOM  10377 2HD1 LEU A 650      30.911 -13.209   0.499  1.00  0.380          H  
ATOM  10378 3HD1 LEU A 650      29.950 -14.578   1.107  1.00  0.380          H  
ATOM  10379 1HD2 LEU A 650      27.200 -13.154   1.034  1.00  0.380          H  
ATOM  10380 2HD2 LEU A 650      27.808 -14.129   2.391  1.00  0.380          H  
ATOM  10381 3HD2 LEU A 650      27.287 -12.464   2.669  1.00  0.380          H  
ATOM  10382  N   HIS A 651      30.649 -10.748   6.064  1.00  0.230          N  
ATOM  10383  CA  HIS A 651      31.533 -10.747   7.220  1.00  0.260          C  
ATOM  10384  C   HIS A 651      30.952 -11.600   8.319  1.00  0.230          C  
ATOM  10385  O   HIS A 651      31.640 -12.447   8.893  1.00  0.240          O  
ATOM  10386  CB  HIS A 651      31.703  -9.330   7.734  1.00  0.350          C  
ATOM  10387  CG  HIS A 651      32.356  -8.474   6.772  1.00  0.350          C  
ATOM  10388  ND1 HIS A 651      31.676  -7.833   5.772  1.00  0.350          N  
ATOM  10389  CD2 HIS A 651      33.627  -8.150   6.624  1.00  0.350          C  
ATOM  10390  CE1 HIS A 651      32.526  -7.140   5.035  1.00  0.350          C  
ATOM  10391  NE2 HIS A 651      33.712  -7.301   5.519  1.00  0.350          N  
ATOM  10392  H   HIS A 651      30.092  -9.915   5.887  1.00  0.280          H  
ATOM  10393  HA  HIS A 651      32.510 -11.148   6.952  1.00  0.310          H  
ATOM  10394 1HB  HIS A 651      30.729  -8.901   7.989  1.00  0.420          H  
ATOM  10395 2HB  HIS A 651      32.305  -9.344   8.629  1.00  0.420          H  
ATOM  10396  HD2 HIS A 651      34.432  -8.505   7.263  1.00  0.420          H  
ATOM  10397  HE1 HIS A 651      32.282  -6.531   4.167  1.00  0.420          H  
ATOM  10398  HE2 HIS A 651      34.561  -6.860   5.116  1.00  0.420          H  
ATOM  10399  N   GLU A 652      29.657 -11.409   8.577  1.00  0.220          N  
ATOM  10400  CA  GLU A 652      28.943 -12.154   9.602  1.00  0.200          C  
ATOM  10401  C   GLU A 652      28.915 -13.612   9.209  1.00  0.180          C  
ATOM  10402  O   GLU A 652      29.066 -14.505  10.049  1.00  0.190          O  
ATOM  10403  CB  GLU A 652      27.512 -11.624   9.748  1.00  0.290          C  
ATOM  10404  CG  GLU A 652      27.416 -10.209  10.305  1.00  0.290          C  
ATOM  10405  CD  GLU A 652      27.735  -9.160   9.271  1.00  0.290          C  
ATOM  10406  OE1 GLU A 652      27.923  -9.531   8.136  1.00  0.290          O  
ATOM  10407  OE2 GLU A 652      27.784  -8.009   9.594  1.00  0.290          O  
ATOM  10408  H   GLU A 652      29.149 -10.690   8.057  1.00  0.260          H  
ATOM  10409  HA  GLU A 652      29.471 -12.054  10.551  1.00  0.240          H  
ATOM  10410 1HB  GLU A 652      27.014 -11.647   8.779  1.00  0.350          H  
ATOM  10411 2HB  GLU A 652      26.953 -12.281  10.414  1.00  0.350          H  
ATOM  10412 1HG  GLU A 652      26.405 -10.041  10.674  1.00  0.350          H  
ATOM  10413 2HG  GLU A 652      28.088 -10.128  11.143  1.00  0.350          H  
ATOM  10414  N   ILE A 653      28.745 -13.840   7.910  1.00  0.160          N  
ATOM  10415  CA  ILE A 653      28.698 -15.169   7.352  1.00  0.150          C  
ATOM  10416  C   ILE A 653      30.038 -15.849   7.555  1.00  0.140          C  
ATOM  10417  O   ILE A 653      30.081 -16.977   8.046  1.00  0.150          O  
ATOM  10418  CB  ILE A 653      28.328 -15.090   5.846  1.00  0.210          C  
ATOM  10419  CG1 ILE A 653      26.854 -14.536   5.639  1.00  0.210          C  
ATOM  10420  CG2 ILE A 653      28.524 -16.407   5.142  1.00  0.210          C  
ATOM  10421  CD1 ILE A 653      25.722 -15.418   6.176  1.00  0.210          C  
ATOM  10422  H   ILE A 653      28.635 -13.039   7.305  1.00  0.190          H  
ATOM  10423  HA  ILE A 653      27.951 -15.751   7.885  1.00  0.180          H  
ATOM  10424  HB  ILE A 653      28.984 -14.370   5.381  1.00  0.260          H  
ATOM  10425 1HG1 ILE A 653      26.782 -13.566   6.129  1.00  0.260          H  
ATOM  10426 2HG1 ILE A 653      26.682 -14.394   4.571  1.00  0.260          H  
ATOM  10427 1HG2 ILE A 653      28.280 -16.261   4.098  1.00  0.260          H  
ATOM  10428 2HG2 ILE A 653      29.557 -16.731   5.229  1.00  0.260          H  
ATOM  10429 3HG2 ILE A 653      27.887 -17.164   5.561  1.00  0.260          H  
ATOM  10430 1HD1 ILE A 653      24.774 -14.955   5.984  1.00  0.260          H  
ATOM  10431 2HD1 ILE A 653      25.734 -16.373   5.681  1.00  0.260          H  
ATOM  10432 3HD1 ILE A 653      25.822 -15.564   7.245  1.00  0.260          H  
ATOM  10433  N   ALA A 654      31.138 -15.171   7.215  1.00  0.130          N  
ATOM  10434  CA  ALA A 654      32.437 -15.780   7.391  1.00  0.150          C  
ATOM  10435  C   ALA A 654      32.719 -16.129   8.863  1.00  0.160          C  
ATOM  10436  O   ALA A 654      33.248 -17.212   9.157  1.00  0.190          O  
ATOM  10437  CB  ALA A 654      33.497 -14.860   6.822  1.00  0.200          C  
ATOM  10438  H   ALA A 654      31.085 -14.243   6.789  1.00  0.160          H  
ATOM  10439  HA  ALA A 654      32.441 -16.700   6.836  1.00  0.180          H  
ATOM  10440 1HB  ALA A 654      34.480 -15.312   6.911  1.00  0.240          H  
ATOM  10441 2HB  ALA A 654      33.278 -14.668   5.770  1.00  0.240          H  
ATOM  10442 3HB  ALA A 654      33.467 -13.938   7.356  1.00  0.240          H  
ATOM  10443  N   LEU A 655      32.327 -15.258   9.810  1.00  0.150          N  
ATOM  10444  CA  LEU A 655      32.555 -15.610  11.209  1.00  0.150          C  
ATOM  10445  C   LEU A 655      31.736 -16.823  11.621  1.00  0.160          C  
ATOM  10446  O   LEU A 655      32.240 -17.683  12.349  1.00  0.180          O  
ATOM  10447  CB  LEU A 655      32.208 -14.473  12.171  1.00  0.210          C  
ATOM  10448  CG  LEU A 655      33.101 -13.226  12.203  1.00  0.210          C  
ATOM  10449  CD1 LEU A 655      32.481 -12.225  13.130  1.00  0.210          C  
ATOM  10450  CD2 LEU A 655      34.489 -13.562  12.699  1.00  0.210          C  
ATOM  10451  H   LEU A 655      31.920 -14.352   9.547  1.00  0.180          H  
ATOM  10452  HA  LEU A 655      33.601 -15.874  11.324  1.00  0.180          H  
ATOM  10453 1HB  LEU A 655      31.200 -14.134  11.920  1.00  0.250          H  
ATOM  10454 2HB  LEU A 655      32.176 -14.876  13.151  1.00  0.250          H  
ATOM  10455  HG  LEU A 655      33.152 -12.790  11.205  1.00  0.250          H  
ATOM  10456 1HD1 LEU A 655      33.095 -11.329  13.154  1.00  0.250          H  
ATOM  10457 2HD1 LEU A 655      31.481 -11.987  12.779  1.00  0.250          H  
ATOM  10458 3HD1 LEU A 655      32.423 -12.637  14.125  1.00  0.250          H  
ATOM  10459 1HD2 LEU A 655      35.063 -12.666  12.723  1.00  0.250          H  
ATOM  10460 2HD2 LEU A 655      34.434 -13.985  13.706  1.00  0.250          H  
ATOM  10461 3HD2 LEU A 655      34.963 -14.264  12.031  1.00  0.250          H  
ATOM  10462  N   SER A 656      30.483 -16.910  11.145  1.00  0.150          N  
ATOM  10463  CA  SER A 656      29.600 -18.035  11.454  1.00  0.160          C  
ATOM  10464  C   SER A 656      30.193 -19.349  10.952  1.00  0.170          C  
ATOM  10465  O   SER A 656      30.197 -20.355  11.672  1.00  0.180          O  
ATOM  10466  CB  SER A 656      28.230 -17.825  10.843  1.00  0.220          C  
ATOM  10467  OG  SER A 656      27.374 -18.897  11.148  1.00  0.220          O  
ATOM  10468  H   SER A 656      30.102 -16.132  10.594  1.00  0.180          H  
ATOM  10469  HA  SER A 656      29.489 -18.096  12.536  1.00  0.190          H  
ATOM  10470 1HB  SER A 656      27.806 -16.893  11.214  1.00  0.260          H  
ATOM  10471 2HB  SER A 656      28.325 -17.728   9.766  1.00  0.260          H  
ATOM  10472  HG  SER A 656      26.543 -18.701  10.707  1.00  0.260          H  
ATOM  10473  N   ILE A 657      30.750 -19.330   9.730  1.00  0.170          N  
ATOM  10474  CA  ILE A 657      31.327 -20.531   9.130  1.00  0.200          C  
ATOM  10475  C   ILE A 657      32.437 -21.053  10.018  1.00  0.220          C  
ATOM  10476  O   ILE A 657      32.500 -22.255  10.312  1.00  0.230          O  
ATOM  10477  CB  ILE A 657      31.922 -20.234   7.726  1.00  0.270          C  
ATOM  10478  CG1 ILE A 657      30.799 -19.899   6.780  1.00  0.270          C  
ATOM  10479  CG2 ILE A 657      32.737 -21.478   7.185  1.00  0.270          C  
ATOM  10480  CD1 ILE A 657      31.214 -19.265   5.466  1.00  0.270          C  
ATOM  10481  H   ILE A 657      30.689 -18.458   9.190  1.00  0.200          H  
ATOM  10482  HA  ILE A 657      30.558 -21.286   9.043  1.00  0.240          H  
ATOM  10483  HB  ILE A 657      32.573 -19.368   7.793  1.00  0.320          H  
ATOM  10484 1HG1 ILE A 657      30.248 -20.810   6.580  1.00  0.320          H  
ATOM  10485 2HG1 ILE A 657      30.157 -19.228   7.272  1.00  0.320          H  
ATOM  10486 1HG2 ILE A 657      33.153 -21.274   6.214  1.00  0.320          H  
ATOM  10487 2HG2 ILE A 657      33.562 -21.726   7.856  1.00  0.320          H  
ATOM  10488 3HG2 ILE A 657      32.081 -22.332   7.104  1.00  0.320          H  
ATOM  10489 1HD1 ILE A 657      30.328 -19.055   4.882  1.00  0.320          H  
ATOM  10490 2HD1 ILE A 657      31.724 -18.352   5.660  1.00  0.320          H  
ATOM  10491 3HD1 ILE A 657      31.859 -19.907   4.909  1.00  0.320          H  
ATOM  10492  N   LYS A 658      33.321 -20.166  10.465  1.00  0.220          N  
ATOM  10493  CA  LYS A 658      34.390 -20.633  11.328  1.00  0.230          C  
ATOM  10494  C   LYS A 658      33.935 -20.978  12.748  1.00  0.240          C  
ATOM  10495  O   LYS A 658      34.375 -21.989  13.295  1.00  0.280          O  
ATOM  10496  CB  LYS A 658      35.533 -19.636  11.336  1.00  0.320          C  
ATOM  10497  CG  LYS A 658      36.321 -19.596  10.037  1.00  0.320          C  
ATOM  10498  CD  LYS A 658      37.283 -20.796   9.882  1.00  0.320          C  
ATOM  10499  CE  LYS A 658      38.023 -20.753   8.555  1.00  0.320          C  
ATOM  10500  NZ  LYS A 658      39.081 -21.827   8.466  1.00  0.320          N  
ATOM  10501  H   LYS A 658      33.253 -19.182  10.172  1.00  0.260          H  
ATOM  10502  HA  LYS A 658      34.765 -21.556  10.898  1.00  0.280          H  
ATOM  10503 1HB  LYS A 658      35.142 -18.633  11.534  1.00  0.380          H  
ATOM  10504 2HB  LYS A 658      36.215 -19.904  12.129  1.00  0.380          H  
ATOM  10505 1HG  LYS A 658      35.604 -19.660   9.234  1.00  0.380          H  
ATOM  10506 2HG  LYS A 658      36.873 -18.659   9.955  1.00  0.380          H  
ATOM  10507 1HD  LYS A 658      38.015 -20.782  10.692  1.00  0.380          H  
ATOM  10508 2HD  LYS A 658      36.742 -21.738   9.916  1.00  0.380          H  
ATOM  10509 1HE  LYS A 658      37.301 -20.906   7.749  1.00  0.380          H  
ATOM  10510 2HE  LYS A 658      38.477 -19.781   8.425  1.00  0.380          H  
ATOM  10511 1HZ  LYS A 658      39.546 -21.769   7.575  1.00  0.380          H  
ATOM  10512 2HZ  LYS A 658      39.768 -21.702   9.202  1.00  0.380          H  
ATOM  10513 3HZ  LYS A 658      38.669 -22.741   8.576  1.00  0.380          H  
ATOM  10514  N   LEU A 659      33.020 -20.213  13.339  1.00  0.210          N  
ATOM  10515  CA  LEU A 659      32.581 -20.488  14.707  1.00  0.230          C  
ATOM  10516  C   LEU A 659      31.971 -21.877  14.820  1.00  0.270          C  
ATOM  10517  O   LEU A 659      32.193 -22.597  15.796  1.00  0.310          O  
ATOM  10518  CB  LEU A 659      31.541 -19.468  15.158  1.00  0.310          C  
ATOM  10519  CG  LEU A 659      31.038 -19.583  16.634  1.00  0.310          C  
ATOM  10520  CD1 LEU A 659      32.199 -19.337  17.629  1.00  0.310          C  
ATOM  10521  CD2 LEU A 659      29.913 -18.611  16.852  1.00  0.310          C  
ATOM  10522  H   LEU A 659      32.662 -19.383  12.864  1.00  0.250          H  
ATOM  10523  HA  LEU A 659      33.454 -20.436  15.348  1.00  0.280          H  
ATOM  10524 1HB  LEU A 659      31.975 -18.493  15.025  1.00  0.380          H  
ATOM  10525 2HB  LEU A 659      30.672 -19.546  14.497  1.00  0.380          H  
ATOM  10526  HG  LEU A 659      30.658 -20.593  16.807  1.00  0.380          H  
ATOM  10527 1HD1 LEU A 659      31.815 -19.435  18.638  1.00  0.380          H  
ATOM  10528 2HD1 LEU A 659      32.988 -20.067  17.484  1.00  0.380          H  
ATOM  10529 3HD1 LEU A 659      32.603 -18.335  17.494  1.00  0.380          H  
ATOM  10530 1HD2 LEU A 659      29.548 -18.710  17.864  1.00  0.380          H  
ATOM  10531 2HD2 LEU A 659      30.244 -17.619  16.704  1.00  0.380          H  
ATOM  10532 3HD2 LEU A 659      29.103 -18.826  16.154  1.00  0.380          H  
ATOM  10533  N   LEU A 660      31.223 -22.267  13.793  1.00  0.310          N  
ATOM  10534  CA  LEU A 660      30.561 -23.556  13.738  1.00  0.400          C  
ATOM  10535  C   LEU A 660      31.480 -24.668  13.243  1.00  0.480          C  
ATOM  10536  O   LEU A 660      31.032 -25.801  13.078  1.00  0.570          O  
ATOM  10537  CB  LEU A 660      29.335 -23.461  12.826  1.00  0.520          C  
ATOM  10538  CG  LEU A 660      28.180 -22.550  13.277  1.00  0.520          C  
ATOM  10539  CD1 LEU A 660      27.164 -22.488  12.150  1.00  0.520          C  
ATOM  10540  CD2 LEU A 660      27.541 -23.094  14.553  1.00  0.520          C  
ATOM  10541  H   LEU A 660      31.053 -21.605  13.027  1.00  0.370          H  
ATOM  10542  HA  LEU A 660      30.255 -23.822  14.744  1.00  0.480          H  
ATOM  10543 1HB  LEU A 660      29.679 -23.048  11.879  1.00  0.630          H  
ATOM  10544 2HB  LEU A 660      28.940 -24.461  12.652  1.00  0.630          H  
ATOM  10545  HG  LEU A 660      28.550 -21.537  13.458  1.00  0.630          H  
ATOM  10546 1HD1 LEU A 660      26.335 -21.837  12.437  1.00  0.630          H  
ATOM  10547 2HD1 LEU A 660      27.653 -22.084  11.266  1.00  0.630          H  
ATOM  10548 3HD1 LEU A 660      26.792 -23.483  11.944  1.00  0.630          H  
ATOM  10549 1HD2 LEU A 660      26.716 -22.442  14.839  1.00  0.630          H  
ATOM  10550 2HD2 LEU A 660      27.165 -24.099  14.378  1.00  0.630          H  
ATOM  10551 3HD2 LEU A 660      28.265 -23.116  15.352  1.00  0.630          H  
ATOM  10552  N   ARG A 661      32.756 -24.345  12.982  1.00  0.460          N  
ATOM  10553  CA  ARG A 661      33.753 -25.289  12.500  1.00  0.570          C  
ATOM  10554  C   ARG A 661      33.331 -25.978  11.219  1.00  0.610          C  
ATOM  10555  O   ARG A 661      33.480 -27.184  11.120  1.00  0.810          O  
ATOM  10556  CB  ARG A 661      34.031 -26.367  13.548  1.00  0.750          C  
ATOM  10557  CG  ARG A 661      34.306 -25.874  14.980  1.00  0.750          C  
ATOM  10558  CD  ARG A 661      35.605 -25.152  15.124  1.00  0.750          C  
ATOM  10559  NE  ARG A 661      36.766 -26.038  14.870  1.00  0.750          N  
ATOM  10560  CZ  ARG A 661      38.056 -25.640  14.812  1.00  0.750          C  
ATOM  10561  NH1 ARG A 661      38.372 -24.376  14.985  1.00  0.750          N  
ATOM  10562  NH2 ARG A 661      39.017 -26.526  14.588  1.00  0.750          N  
ATOM  10563  H   ARG A 661      33.077 -23.391  13.148  1.00  0.550          H  
ATOM  10564  HA  ARG A 661      34.669 -24.731  12.307  1.00  0.680          H  
ATOM  10565 1HB  ARG A 661      33.185 -27.051  13.600  1.00  0.900          H  
ATOM  10566 2HB  ARG A 661      34.891 -26.953  13.231  1.00  0.900          H  
ATOM  10567 1HG  ARG A 661      33.514 -25.194  15.293  1.00  0.900          H  
ATOM  10568 2HG  ARG A 661      34.323 -26.730  15.651  1.00  0.900          H  
ATOM  10569 1HD  ARG A 661      35.637 -24.318  14.423  1.00  0.900          H  
ATOM  10570 2HD  ARG A 661      35.682 -24.770  16.142  1.00  0.900          H  
ATOM  10571  HE  ARG A 661      36.587 -27.021  14.745  1.00  0.900          H  
ATOM  10572 1HH1 ARG A 661      37.653 -23.692  15.162  1.00  0.900          H  
ATOM  10573 2HH1 ARG A 661      39.341 -24.090  14.947  1.00  0.900          H  
ATOM  10574 1HH2 ARG A 661      38.806 -27.527  14.442  1.00  0.900          H  
ATOM  10575 2HH2 ARG A 661      39.980 -26.232  14.546  1.00  0.900          H  
ATOM  10576  N   LEU A 662      32.861 -25.219  10.228  1.00  0.470          N  
ATOM  10577  CA  LEU A 662      32.381 -25.787   8.966  1.00  0.510          C  
ATOM  10578  C   LEU A 662      33.396 -25.829   7.806  1.00  0.560          C  
ATOM  10579  O   LEU A 662      33.021 -26.098   6.662  1.00  0.690          O  
ATOM  10580  CB  LEU A 662      31.135 -24.998   8.553  1.00  0.700          C  
ATOM  10581  CG  LEU A 662      29.937 -25.054   9.547  1.00  0.700          C  
ATOM  10582  CD1 LEU A 662      28.887 -24.089   9.094  1.00  0.700          C  
ATOM  10583  CD2 LEU A 662      29.327 -26.460   9.622  1.00  0.700          C  
ATOM  10584  H   LEU A 662      32.780 -24.204  10.364  1.00  0.560          H  
ATOM  10585  HA  LEU A 662      32.103 -26.820   9.165  1.00  0.610          H  
ATOM  10586 1HB  LEU A 662      31.416 -23.962   8.464  1.00  0.840          H  
ATOM  10587 2HB  LEU A 662      30.796 -25.355   7.585  1.00  0.840          H  
ATOM  10588  HG  LEU A 662      30.278 -24.772  10.523  1.00  0.840          H  
ATOM  10589 1HD1 LEU A 662      28.053 -24.111   9.787  1.00  0.840          H  
ATOM  10590 2HD1 LEU A 662      29.293 -23.096   9.058  1.00  0.840          H  
ATOM  10591 3HD1 LEU A 662      28.558 -24.371   8.127  1.00  0.840          H  
ATOM  10592 1HD2 LEU A 662      28.496 -26.438  10.316  1.00  0.840          H  
ATOM  10593 2HD2 LEU A 662      28.970 -26.763   8.638  1.00  0.840          H  
ATOM  10594 3HD2 LEU A 662      30.069 -27.177   9.977  1.00  0.840          H  
ATOM  10595  N   GLY A 663      34.666 -25.569   8.084  1.00  0.600          N  
ATOM  10596  CA  GLY A 663      35.707 -25.615   7.054  1.00  0.680          C  
ATOM  10597  C   GLY A 663      36.072 -24.238   6.533  1.00  0.590          C  
ATOM  10598  O   GLY A 663      35.835 -23.228   7.197  1.00  0.650          O  
ATOM  10599  H   GLY A 663      34.904 -25.358   9.040  1.00  0.720          H  
ATOM  10600 1HA  GLY A 663      36.596 -26.102   7.452  1.00  0.820          H  
ATOM  10601 2HA  GLY A 663      35.368 -26.235   6.224  1.00  0.820          H  
ATOM  10602  N   GLY A 664      36.729 -24.189   5.378  1.00  0.530          N  
ATOM  10603  CA  GLY A 664      37.203 -22.922   4.848  1.00  0.470          C  
ATOM  10604  C   GLY A 664      36.016 -22.062   4.461  1.00  0.370          C  
ATOM  10605  O   GLY A 664      34.926 -22.581   4.205  1.00  0.370          O  
ATOM  10606  H   GLY A 664      36.926 -25.046   4.853  1.00  0.640          H  
ATOM  10607 1HA  GLY A 664      37.809 -22.411   5.590  1.00  0.560          H  
ATOM  10608 2HA  GLY A 664      37.832 -23.106   3.977  1.00  0.560          H  
ATOM  10609  N   ILE A 665      36.247 -20.753   4.350  1.00  0.380          N  
ATOM  10610  CA  ILE A 665      35.153 -19.848   4.024  1.00  0.300          C  
ATOM  10611  C   ILE A 665      34.748 -20.071   2.582  1.00  0.250          C  
ATOM  10612  O   ILE A 665      33.564 -20.253   2.282  1.00  0.220          O  
ATOM  10613  CB  ILE A 665      35.593 -18.372   4.183  1.00  0.450          C  
ATOM  10614  CG1 ILE A 665      36.080 -18.063   5.640  1.00  0.450          C  
ATOM  10615  CG2 ILE A 665      34.439 -17.428   3.793  1.00  0.450          C  
ATOM  10616  CD1 ILE A 665      35.132 -18.368   6.739  1.00  0.450          C  
ATOM  10617  H   ILE A 665      37.166 -20.391   4.543  1.00  0.460          H  
ATOM  10618  HA  ILE A 665      34.302 -20.058   4.654  1.00  0.360          H  
ATOM  10619  HB  ILE A 665      36.431 -18.175   3.525  1.00  0.540          H  
ATOM  10620 1HG1 ILE A 665      37.002 -18.602   5.830  1.00  0.540          H  
ATOM  10621 2HG1 ILE A 665      36.292 -16.995   5.684  1.00  0.540          H  
ATOM  10622 1HG2 ILE A 665      34.775 -16.393   3.881  1.00  0.540          H  
ATOM  10623 2HG2 ILE A 665      34.155 -17.616   2.772  1.00  0.540          H  
ATOM  10624 3HG2 ILE A 665      33.584 -17.585   4.427  1.00  0.540          H  
ATOM  10625 1HD1 ILE A 665      35.584 -18.066   7.675  1.00  0.540          H  
ATOM  10626 2HD1 ILE A 665      34.240 -17.841   6.605  1.00  0.540          H  
ATOM  10627 3HD1 ILE A 665      34.920 -19.432   6.770  1.00  0.540          H  
ATOM  10628  N   GLY A 666      35.735 -20.083   1.689  1.00  0.270          N  
ATOM  10629  CA  GLY A 666      35.474 -20.324   0.282  1.00  0.250          C  
ATOM  10630  C   GLY A 666      34.887 -21.717   0.066  1.00  0.240          C  
ATOM  10631  O   GLY A 666      34.017 -21.896  -0.788  1.00  0.230          O  
ATOM  10632  H   GLY A 666      36.679 -19.904   1.999  1.00  0.320          H  
ATOM  10633 1HA  GLY A 666      34.784 -19.569  -0.092  1.00  0.300          H  
ATOM  10634 2HA  GLY A 666      36.402 -20.223  -0.280  1.00  0.300          H  
ATOM  10635  N   GLN A 667      35.350 -22.701   0.854  1.00  0.260          N  
ATOM  10636  CA  GLN A 667      34.873 -24.073   0.709  1.00  0.280          C  
ATOM  10637  C   GLN A 667      33.397 -24.178   1.053  1.00  0.260          C  
ATOM  10638  O   GLN A 667      32.647 -24.870   0.365  1.00  0.270          O  
ATOM  10639  CB  GLN A 667      35.637 -25.024   1.633  1.00  0.380          C  
ATOM  10640  CG  GLN A 667      37.088 -25.261   1.282  1.00  0.380          C  
ATOM  10641  CD  GLN A 667      37.792 -26.194   2.298  1.00  0.380          C  
ATOM  10642  OE1 GLN A 667      37.579 -26.148   3.535  1.00  0.380          O  
ATOM  10643  NE2 GLN A 667      38.647 -27.061   1.766  1.00  0.380          N  
ATOM  10644  H   GLN A 667      36.060 -22.480   1.534  1.00  0.310          H  
ATOM  10645  HA  GLN A 667      35.007 -24.383  -0.326  1.00  0.340          H  
ATOM  10646 1HB  GLN A 667      35.593 -24.643   2.651  1.00  0.460          H  
ATOM  10647 2HB  GLN A 667      35.139 -25.992   1.634  1.00  0.460          H  
ATOM  10648 1HG  GLN A 667      37.140 -25.725   0.298  1.00  0.460          H  
ATOM  10649 2HG  GLN A 667      37.610 -24.307   1.273  1.00  0.460          H  
ATOM  10650 1HE2 GLN A 667      39.144 -27.702   2.355  1.00  0.460          H  
ATOM  10651 2HE2 GLN A 667      38.800 -27.079   0.775  1.00  0.460          H  
ATOM  10652  N   PHE A 668      32.986 -23.517   2.141  1.00  0.240          N  
ATOM  10653  CA  PHE A 668      31.592 -23.502   2.555  1.00  0.220          C  
ATOM  10654  C   PHE A 668      30.728 -22.798   1.531  1.00  0.200          C  
ATOM  10655  O   PHE A 668      29.714 -23.318   1.077  1.00  0.210          O  
ATOM  10656  CB  PHE A 668      31.419 -22.795   3.891  1.00  0.320          C  
ATOM  10657  CG  PHE A 668      29.966 -22.721   4.378  1.00  0.320          C  
ATOM  10658  CD1 PHE A 668      29.400 -23.756   5.094  1.00  0.320          C  
ATOM  10659  CD2 PHE A 668      29.164 -21.623   4.088  1.00  0.320          C  
ATOM  10660  CE1 PHE A 668      28.088 -23.681   5.510  1.00  0.320          C  
ATOM  10661  CE2 PHE A 668      27.863 -21.557   4.505  1.00  0.320          C  
ATOM  10662  CZ  PHE A 668      27.328 -22.586   5.220  1.00  0.320          C  
ATOM  10663  H   PHE A 668      33.674 -23.033   2.728  1.00  0.290          H  
ATOM  10664  HA  PHE A 668      31.250 -24.523   2.655  1.00  0.260          H  
ATOM  10665 1HB  PHE A 668      32.021 -23.302   4.651  1.00  0.380          H  
ATOM  10666 2HB  PHE A 668      31.807 -21.795   3.796  1.00  0.380          H  
ATOM  10667  HD1 PHE A 668      29.998 -24.637   5.328  1.00  0.380          H  
ATOM  10668  HD2 PHE A 668      29.586 -20.807   3.519  1.00  0.380          H  
ATOM  10669  HE1 PHE A 668      27.648 -24.504   6.066  1.00  0.380          H  
ATOM  10670  HE2 PHE A 668      27.253 -20.688   4.267  1.00  0.380          H  
ATOM  10671  HZ  PHE A 668      26.289 -22.539   5.552  1.00  0.380          H  
ATOM  10672  N   LEU A 669      31.122 -21.586   1.156  1.00  0.190          N  
ATOM  10673  CA  LEU A 669      30.313 -20.787   0.257  1.00  0.180          C  
ATOM  10674  C   LEU A 669      30.187 -21.417  -1.119  1.00  0.200          C  
ATOM  10675  O   LEU A 669      29.146 -21.315  -1.761  1.00  0.200          O  
ATOM  10676  CB  LEU A 669      30.866 -19.370   0.225  1.00  0.260          C  
ATOM  10677  CG  LEU A 669      30.703 -18.596   1.580  1.00  0.260          C  
ATOM  10678  CD1 LEU A 669      31.404 -17.303   1.496  1.00  0.260          C  
ATOM  10679  CD2 LEU A 669      29.246 -18.348   1.890  1.00  0.260          C  
ATOM  10680  H   LEU A 669      31.993 -21.194   1.528  1.00  0.230          H  
ATOM  10681  HA  LEU A 669      29.310 -20.762   0.658  1.00  0.220          H  
ATOM  10682 1HB  LEU A 669      31.935 -19.425   0.001  1.00  0.310          H  
ATOM  10683 2HB  LEU A 669      30.380 -18.814  -0.554  1.00  0.310          H  
ATOM  10684  HG  LEU A 669      31.161 -19.179   2.378  1.00  0.310          H  
ATOM  10685 1HD1 LEU A 669      31.314 -16.767   2.445  1.00  0.310          H  
ATOM  10686 2HD1 LEU A 669      32.449 -17.479   1.274  1.00  0.310          H  
ATOM  10687 3HD1 LEU A 669      30.958 -16.723   0.715  1.00  0.310          H  
ATOM  10688 1HD2 LEU A 669      29.188 -17.814   2.809  1.00  0.310          H  
ATOM  10689 2HD2 LEU A 669      28.824 -17.764   1.099  1.00  0.310          H  
ATOM  10690 3HD2 LEU A 669      28.683 -19.259   1.993  1.00  0.310          H  
ATOM  10691  N   ALA A 670      31.208 -22.135  -1.560  1.00  0.210          N  
ATOM  10692  CA  ALA A 670      31.175 -22.838  -2.832  1.00  0.230          C  
ATOM  10693  C   ALA A 670      30.059 -23.898  -2.871  1.00  0.240          C  
ATOM  10694  O   ALA A 670      29.676 -24.349  -3.951  1.00  0.260          O  
ATOM  10695  CB  ALA A 670      32.512 -23.496  -3.095  1.00  0.310          C  
ATOM  10696  H   ALA A 670      32.081 -22.163  -1.025  1.00  0.250          H  
ATOM  10697  HA  ALA A 670      30.977 -22.110  -3.616  1.00  0.280          H  
ATOM  10698 1HB  ALA A 670      32.490 -23.998  -4.059  1.00  0.380          H  
ATOM  10699 2HB  ALA A 670      33.295 -22.740  -3.094  1.00  0.380          H  
ATOM  10700 3HB  ALA A 670      32.711 -24.224  -2.304  1.00  0.380          H  
ATOM  10701  N   LYS A 671      29.585 -24.348  -1.693  1.00  0.240          N  
ATOM  10702  CA  LYS A 671      28.548 -25.363  -1.564  1.00  0.250          C  
ATOM  10703  C   LYS A 671      27.164 -24.742  -1.499  1.00  0.220          C  
ATOM  10704  O   LYS A 671      26.184 -25.455  -1.298  1.00  0.220          O  
ATOM  10705  CB  LYS A 671      28.763 -26.229  -0.322  1.00  0.350          C  
ATOM  10706  CG  LYS A 671      30.001 -27.108  -0.351  1.00  0.350          C  
ATOM  10707  CD  LYS A 671      30.069 -28.038   0.885  1.00  0.350          C  
ATOM  10708  CE  LYS A 671      30.519 -27.267   2.129  1.00  0.350          C  
ATOM  10709  NZ  LYS A 671      30.800 -28.147   3.293  1.00  0.350          N  
ATOM  10710  H   LYS A 671      29.899 -23.915  -0.822  1.00  0.290          H  
ATOM  10711  HA  LYS A 671      28.584 -26.002  -2.446  1.00  0.300          H  
ATOM  10712 1HB  LYS A 671      28.835 -25.576   0.537  1.00  0.420          H  
ATOM  10713 2HB  LYS A 671      27.897 -26.870  -0.173  1.00  0.420          H  
ATOM  10714 1HG  LYS A 671      29.990 -27.713  -1.255  1.00  0.420          H  
ATOM  10715 2HG  LYS A 671      30.883 -26.475  -0.378  1.00  0.420          H  
ATOM  10716 1HD  LYS A 671      29.086 -28.473   1.081  1.00  0.420          H  
ATOM  10717 2HD  LYS A 671      30.774 -28.846   0.697  1.00  0.420          H  
ATOM  10718 1HE  LYS A 671      31.425 -26.725   1.880  1.00  0.420          H  
ATOM  10719 2HE  LYS A 671      29.745 -26.556   2.418  1.00  0.420          H  
ATOM  10720 1HZ  LYS A 671      31.090 -27.582   4.070  1.00  0.420          H  
ATOM  10721 2HZ  LYS A 671      29.965 -28.658   3.591  1.00  0.420          H  
ATOM  10722 3HZ  LYS A 671      31.521 -28.806   3.071  1.00  0.420          H  
ATOM  10723  N   ALA A 672      27.096 -23.419  -1.617  1.00  0.220          N  
ATOM  10724  CA  ALA A 672      25.864 -22.644  -1.600  1.00  0.220          C  
ATOM  10725  C   ALA A 672      25.014 -23.042  -2.767  1.00  0.220          C  
ATOM  10726  O   ALA A 672      25.518 -23.560  -3.765  1.00  0.230          O  
ATOM  10727  CB  ALA A 672      26.162 -21.177  -1.667  1.00  0.310          C  
ATOM  10728  H   ALA A 672      27.958 -22.887  -1.753  1.00  0.260          H  
ATOM  10729  HA  ALA A 672      25.313 -22.851  -0.697  1.00  0.260          H  
ATOM  10730 1HB  ALA A 672      25.235 -20.602  -1.670  1.00  0.370          H  
ATOM  10731 2HB  ALA A 672      26.775 -20.880  -0.818  1.00  0.370          H  
ATOM  10732 3HB  ALA A 672      26.684 -21.044  -2.563  1.00  0.370          H  
ATOM  10733  N   ILE A 673      23.706 -22.846  -2.658  1.00  0.240          N  
ATOM  10734  CA  ILE A 673      22.878 -23.197  -3.795  1.00  0.250          C  
ATOM  10735  C   ILE A 673      23.293 -22.281  -4.943  1.00  0.240          C  
ATOM  10736  O   ILE A 673      23.448 -22.719  -6.084  1.00  0.250          O  
ATOM  10737  CB  ILE A 673      21.386 -23.078  -3.455  1.00  0.350          C  
ATOM  10738  CG1 ILE A 673      21.050 -24.143  -2.402  1.00  0.350          C  
ATOM  10739  CG2 ILE A 673      20.559 -23.342  -4.723  1.00  0.350          C  
ATOM  10740  CD1 ILE A 673      19.740 -24.005  -1.733  1.00  0.350          C  
ATOM  10741  H   ILE A 673      23.293 -22.411  -1.811  1.00  0.290          H  
ATOM  10742  HA  ILE A 673      23.084 -24.225  -4.082  1.00  0.300          H  
ATOM  10743  HB  ILE A 673      21.167 -22.090  -3.042  1.00  0.420          H  
ATOM  10744 1HG1 ILE A 673      21.061 -25.086  -2.884  1.00  0.420          H  
ATOM  10745 2HG1 ILE A 673      21.824 -24.129  -1.630  1.00  0.420          H  
ATOM  10746 1HG2 ILE A 673      19.516 -23.284  -4.498  1.00  0.420          H  
ATOM  10747 2HG2 ILE A 673      20.789 -22.613  -5.486  1.00  0.420          H  
ATOM  10748 3HG2 ILE A 673      20.789 -24.338  -5.108  1.00  0.420          H  
ATOM  10749 1HD1 ILE A 673      19.620 -24.821  -1.022  1.00  0.420          H  
ATOM  10750 2HD1 ILE A 673      19.703 -23.048  -1.203  1.00  0.420          H  
ATOM  10751 3HD1 ILE A 673      18.959 -24.050  -2.464  1.00  0.420          H  
ATOM  10752  N   GLU A 674      23.431 -20.993  -4.634  1.00  0.280          N  
ATOM  10753  CA  GLU A 674      23.898 -19.994  -5.584  1.00  0.350          C  
ATOM  10754  C   GLU A 674      25.075 -19.233  -4.933  1.00  0.310          C  
ATOM  10755  O   GLU A 674      24.835 -18.288  -4.184  1.00  0.330          O  
ATOM  10756  CB  GLU A 674      22.755 -19.051  -5.973  1.00  0.460          C  
ATOM  10757  CG  GLU A 674      21.579 -19.737  -6.676  1.00  0.460          C  
ATOM  10758  CD  GLU A 674      20.478 -18.795  -7.086  1.00  0.460          C  
ATOM  10759  OE1 GLU A 674      20.618 -18.132  -8.088  1.00  0.460          O  
ATOM  10760  OE2 GLU A 674      19.498 -18.728  -6.387  1.00  0.460          O  
ATOM  10761  H   GLU A 674      23.243 -20.726  -3.675  1.00  0.340          H  
ATOM  10762  HA  GLU A 674      24.228 -20.486  -6.495  1.00  0.420          H  
ATOM  10763 1HB  GLU A 674      22.376 -18.541  -5.087  1.00  0.550          H  
ATOM  10764 2HB  GLU A 674      23.127 -18.304  -6.660  1.00  0.550          H  
ATOM  10765 1HG  GLU A 674      21.944 -20.273  -7.551  1.00  0.550          H  
ATOM  10766 2HG  GLU A 674      21.159 -20.460  -5.997  1.00  0.550          H  
ATOM  10767  N   PRO A 675      26.334 -19.687  -5.095  1.00  0.270          N  
ATOM  10768  CA  PRO A 675      27.529 -19.143  -4.456  1.00  0.240          C  
ATOM  10769  C   PRO A 675      27.751 -17.668  -4.751  1.00  0.230          C  
ATOM  10770  O   PRO A 675      27.608 -17.270  -5.905  1.00  0.270          O  
ATOM  10771  CB  PRO A 675      28.648 -19.994  -5.073  1.00  0.360          C  
ATOM  10772  CG  PRO A 675      27.975 -21.281  -5.467  1.00  0.360          C  
ATOM  10773  CD  PRO A 675      26.598 -20.877  -5.931  1.00  0.360          C  
ATOM  10774  HA  PRO A 675      27.452 -19.323  -3.396  1.00  0.290          H  
ATOM  10775 1HB  PRO A 675      29.111 -19.464  -5.918  1.00  0.430          H  
ATOM  10776 2HB  PRO A 675      29.438 -20.161  -4.325  1.00  0.430          H  
ATOM  10777 1HG  PRO A 675      28.554 -21.797  -6.244  1.00  0.430          H  
ATOM  10778 2HG  PRO A 675      27.935 -21.974  -4.600  1.00  0.430          H  
ATOM  10779 1HD  PRO A 675      26.595 -20.618  -6.999  1.00  0.430          H  
ATOM  10780 2HD  PRO A 675      25.925 -21.708  -5.694  1.00  0.430          H  
ATOM  10781  N   PRO A 676      28.199 -16.879  -3.758  1.00  0.190          N  
ATOM  10782  CA  PRO A 676      28.467 -15.464  -3.836  1.00  0.190          C  
ATOM  10783  C   PRO A 676      29.697 -15.218  -4.688  1.00  0.170          C  
ATOM  10784  O   PRO A 676      30.511 -16.130  -4.848  1.00  0.180          O  
ATOM  10785  CB  PRO A 676      28.716 -15.085  -2.389  1.00  0.290          C  
ATOM  10786  CG  PRO A 676      29.236 -16.339  -1.756  1.00  0.290          C  
ATOM  10787  CD  PRO A 676      28.505 -17.458  -2.435  1.00  0.290          C  
ATOM  10788  HA  PRO A 676      27.557 -14.998  -4.230  1.00  0.230          H  
ATOM  10789 1HB  PRO A 676      29.463 -14.281  -2.351  1.00  0.340          H  
ATOM  10790 2HB  PRO A 676      27.792 -14.699  -1.932  1.00  0.340          H  
ATOM  10791 1HG  PRO A 676      30.323 -16.409  -1.899  1.00  0.340          H  
ATOM  10792 2HG  PRO A 676      29.059 -16.301  -0.683  1.00  0.340          H  
ATOM  10793 1HD  PRO A 676      29.190 -18.316  -2.526  1.00  0.340          H  
ATOM  10794 2HD  PRO A 676      27.579 -17.694  -1.880  1.00  0.340          H  
ATOM  10795  N   PRO A 677      29.904 -13.998  -5.190  1.00  0.190          N  
ATOM  10796  CA  PRO A 677      31.053 -13.607  -5.968  1.00  0.210          C  
ATOM  10797  C   PRO A 677      32.333 -13.842  -5.179  1.00  0.190          C  
ATOM  10798  O   PRO A 677      32.415 -13.477  -4.007  1.00  0.180          O  
ATOM  10799  CB  PRO A 677      30.804 -12.101  -6.139  1.00  0.320          C  
ATOM  10800  CG  PRO A 677      29.327 -11.925  -6.005  1.00  0.320          C  
ATOM  10801  CD  PRO A 677      28.952 -12.896  -4.934  1.00  0.320          C  
ATOM  10802  HA  PRO A 677      31.064 -14.137  -6.930  1.00  0.250          H  
ATOM  10803 1HB  PRO A 677      31.337 -11.551  -5.365  1.00  0.380          H  
ATOM  10804 2HB  PRO A 677      31.205 -11.750  -7.091  1.00  0.380          H  
ATOM  10805 1HG  PRO A 677      29.095 -10.878  -5.740  1.00  0.380          H  
ATOM  10806 2HG  PRO A 677      28.836 -12.129  -6.967  1.00  0.380          H  
ATOM  10807 1HD  PRO A 677      29.129 -12.457  -3.941  1.00  0.380          H  
ATOM  10808 2HD  PRO A 677      27.939 -13.164  -5.073  1.00  0.380          H  
ATOM  10809  N   LEU A 678      33.343 -14.388  -5.834  1.00  0.220          N  
ATOM  10810  CA  LEU A 678      34.625 -14.627  -5.195  1.00  0.230          C  
ATOM  10811  C   LEU A 678      35.257 -13.355  -4.605  1.00  0.200          C  
ATOM  10812  O   LEU A 678      35.912 -13.419  -3.559  1.00  0.230          O  
ATOM  10813  CB  LEU A 678      35.528 -15.373  -6.185  1.00  0.320          C  
ATOM  10814  CG  LEU A 678      36.925 -15.806  -5.723  1.00  0.320          C  
ATOM  10815  CD1 LEU A 678      36.852 -16.680  -4.459  1.00  0.320          C  
ATOM  10816  CD2 LEU A 678      37.536 -16.645  -6.868  1.00  0.320          C  
ATOM  10817  H   LEU A 678      33.203 -14.700  -6.786  1.00  0.260          H  
ATOM  10818  HA  LEU A 678      34.434 -15.305  -4.367  1.00  0.280          H  
ATOM  10819 1HB  LEU A 678      35.000 -16.266  -6.514  1.00  0.380          H  
ATOM  10820 2HB  LEU A 678      35.669 -14.728  -7.056  1.00  0.380          H  
ATOM  10821  HG  LEU A 678      37.537 -14.934  -5.515  1.00  0.380          H  
ATOM  10822 1HD1 LEU A 678      37.859 -16.991  -4.182  1.00  0.380          H  
ATOM  10823 2HD1 LEU A 678      36.421 -16.115  -3.633  1.00  0.380          H  
ATOM  10824 3HD1 LEU A 678      36.242 -17.560  -4.654  1.00  0.380          H  
ATOM  10825 1HD2 LEU A 678      38.538 -16.983  -6.596  1.00  0.380          H  
ATOM  10826 2HD2 LEU A 678      36.907 -17.515  -7.052  1.00  0.380          H  
ATOM  10827 3HD2 LEU A 678      37.588 -16.058  -7.775  1.00  0.380          H  
ATOM  10828  N   ASP A 679      35.096 -12.198  -5.262  1.00  0.190          N  
ATOM  10829  CA  ASP A 679      35.702 -10.979  -4.754  1.00  0.190          C  
ATOM  10830  C   ASP A 679      35.050 -10.592  -3.432  1.00  0.210          C  
ATOM  10831  O   ASP A 679      35.739 -10.183  -2.498  1.00  0.310          O  
ATOM  10832  CB  ASP A 679      35.552  -9.871  -5.803  1.00  0.270          C  
ATOM  10833  CG  ASP A 679      34.089  -9.713  -6.224  1.00  0.270          C  
ATOM  10834  OD1 ASP A 679      33.388 -10.694  -6.071  1.00  0.270          O  
ATOM  10835  OD2 ASP A 679      33.677  -8.666  -6.696  1.00  0.270          O  
ATOM  10836  H   ASP A 679      34.517 -12.128  -6.101  1.00  0.230          H  
ATOM  10837  HA  ASP A 679      36.765 -11.162  -4.582  1.00  0.230          H  
ATOM  10838 1HB  ASP A 679      35.913  -8.921  -5.399  1.00  0.320          H  
ATOM  10839 2HB  ASP A 679      36.151 -10.111  -6.682  1.00  0.320          H  
ATOM  10840  N   ALA A 680      33.736 -10.790  -3.344  1.00  0.230          N  
ATOM  10841  CA  ALA A 680      32.978 -10.516  -2.121  1.00  0.230          C  
ATOM  10842  C   ALA A 680      33.472 -11.387  -0.963  1.00  0.210          C  
ATOM  10843  O   ALA A 680      33.572 -10.929   0.185  1.00  0.230          O  
ATOM  10844  CB  ALA A 680      31.494 -10.769  -2.347  1.00  0.320          C  
ATOM  10845  H   ALA A 680      33.284 -11.068  -4.224  1.00  0.280          H  
ATOM  10846  HA  ALA A 680      33.133  -9.469  -1.856  1.00  0.280          H  
ATOM  10847 1HB  ALA A 680      30.940 -10.540  -1.437  1.00  0.390          H  
ATOM  10848 2HB  ALA A 680      31.142 -10.136  -3.159  1.00  0.390          H  
ATOM  10849 3HB  ALA A 680      31.336 -11.810  -2.606  1.00  0.390          H  
ATOM  10850  N   VAL A 681      33.793 -12.645  -1.280  1.00  0.190          N  
ATOM  10851  CA  VAL A 681      34.270 -13.585  -0.275  1.00  0.200          C  
ATOM  10852  C   VAL A 681      35.616 -13.122   0.257  1.00  0.220          C  
ATOM  10853  O   VAL A 681      35.830 -13.081   1.473  1.00  0.260          O  
ATOM  10854  CB  VAL A 681      34.394 -15.004  -0.869  1.00  0.280          C  
ATOM  10855  CG1 VAL A 681      35.053 -15.959   0.142  1.00  0.280          C  
ATOM  10856  CG2 VAL A 681      33.016 -15.482  -1.270  1.00  0.280          C  
ATOM  10857  H   VAL A 681      33.630 -12.937  -2.253  1.00  0.230          H  
ATOM  10858  HA  VAL A 681      33.557 -13.609   0.548  1.00  0.240          H  
ATOM  10859  HB  VAL A 681      35.035 -14.975  -1.746  1.00  0.330          H  
ATOM  10860 1HG1 VAL A 681      35.137 -16.951  -0.292  1.00  0.330          H  
ATOM  10861 2HG1 VAL A 681      36.054 -15.610   0.411  1.00  0.330          H  
ATOM  10862 3HG1 VAL A 681      34.445 -16.007   1.037  1.00  0.330          H  
ATOM  10863 1HG2 VAL A 681      33.075 -16.479  -1.702  1.00  0.330          H  
ATOM  10864 2HG2 VAL A 681      32.399 -15.494  -0.401  1.00  0.330          H  
ATOM  10865 3HG2 VAL A 681      32.585 -14.808  -1.995  1.00  0.330          H  
ATOM  10866  N   ILE A 682      36.500 -12.755  -0.663  1.00  0.210          N  
ATOM  10867  CA  ILE A 682      37.827 -12.290  -0.326  1.00  0.230          C  
ATOM  10868  C   ILE A 682      37.788 -11.014   0.498  1.00  0.250          C  
ATOM  10869  O   ILE A 682      38.564 -10.888   1.447  1.00  0.260          O  
ATOM  10870  CB  ILE A 682      38.671 -12.168  -1.593  1.00  0.310          C  
ATOM  10871  CG1 ILE A 682      38.904 -13.628  -2.097  1.00  0.310          C  
ATOM  10872  CG2 ILE A 682      39.982 -11.384  -1.327  1.00  0.310          C  
ATOM  10873  CD1 ILE A 682      39.440 -13.746  -3.460  1.00  0.310          C  
ATOM  10874  H   ILE A 682      36.237 -12.836  -1.651  1.00  0.250          H  
ATOM  10875  HA  ILE A 682      38.298 -13.059   0.288  1.00  0.280          H  
ATOM  10876  HB  ILE A 682      38.092 -11.650  -2.361  1.00  0.380          H  
ATOM  10877 1HG1 ILE A 682      39.588 -14.127  -1.409  1.00  0.380          H  
ATOM  10878 2HG1 ILE A 682      37.953 -14.159  -2.074  1.00  0.380          H  
ATOM  10879 1HG2 ILE A 682      40.566 -11.311  -2.242  1.00  0.380          H  
ATOM  10880 2HG2 ILE A 682      39.750 -10.380  -0.987  1.00  0.380          H  
ATOM  10881 3HG2 ILE A 682      40.567 -11.897  -0.562  1.00  0.380          H  
ATOM  10882 1HD1 ILE A 682      39.555 -14.797  -3.720  1.00  0.380          H  
ATOM  10883 2HD1 ILE A 682      38.744 -13.277  -4.149  1.00  0.380          H  
ATOM  10884 3HD1 ILE A 682      40.401 -13.262  -3.518  1.00  0.380          H  
ATOM  10885  N   GLU A 683      36.944 -10.048   0.129  1.00  0.250          N  
ATOM  10886  CA  GLU A 683      36.852  -8.836   0.925  1.00  0.290          C  
ATOM  10887  C   GLU A 683      36.396  -9.138   2.342  1.00  0.320          C  
ATOM  10888  O   GLU A 683      36.927  -8.542   3.290  1.00  0.370          O  
ATOM  10889  CB  GLU A 683      35.915  -7.834   0.279  1.00  0.390          C  
ATOM  10890  CG  GLU A 683      36.490  -7.236  -0.934  1.00  0.390          C  
ATOM  10891  CD  GLU A 683      35.582  -6.376  -1.664  1.00  0.390          C  
ATOM  10892  OE1 GLU A 683      34.430  -6.332  -1.330  1.00  0.390          O  
ATOM  10893  OE2 GLU A 683      36.041  -5.771  -2.604  1.00  0.390          O  
ATOM  10894  H   GLU A 683      36.364 -10.160  -0.708  1.00  0.300          H  
ATOM  10895  HA  GLU A 683      37.836  -8.386   0.980  1.00  0.350          H  
ATOM  10896 1HB  GLU A 683      34.983  -8.337   0.003  1.00  0.470          H  
ATOM  10897 2HB  GLU A 683      35.672  -7.039   0.983  1.00  0.470          H  
ATOM  10898 1HG  GLU A 683      37.359  -6.654  -0.652  1.00  0.470          H  
ATOM  10899 2HG  GLU A 683      36.814  -8.036  -1.566  1.00  0.470          H  
ATOM  10900  N   ALA A 684      35.432 -10.064   2.515  1.00  0.290          N  
ATOM  10901  CA  ALA A 684      35.003 -10.405   3.866  1.00  0.320          C  
ATOM  10902  C   ALA A 684      36.154 -10.989   4.674  1.00  0.330          C  
ATOM  10903  O   ALA A 684      36.370 -10.595   5.827  1.00  0.370          O  
ATOM  10904  CB  ALA A 684      33.863 -11.405   3.836  1.00  0.440          C  
ATOM  10905  H   ALA A 684      34.966 -10.483   1.699  1.00  0.350          H  
ATOM  10906  HA  ALA A 684      34.670  -9.500   4.350  1.00  0.380          H  
ATOM  10907 1HB  ALA A 684      33.553 -11.629   4.848  1.00  0.520          H  
ATOM  10908 2HB  ALA A 684      33.033 -10.982   3.280  1.00  0.520          H  
ATOM  10909 3HB  ALA A 684      34.192 -12.321   3.347  1.00  0.520          H  
ATOM  10910  N   GLU A 685      36.937 -11.878   4.050  1.00  0.310          N  
ATOM  10911  CA  GLU A 685      38.064 -12.499   4.729  1.00  0.330          C  
ATOM  10912  C   GLU A 685      39.121 -11.457   5.084  1.00  0.380          C  
ATOM  10913  O   GLU A 685      39.646 -11.435   6.202  1.00  0.420          O  
ATOM  10914  CB  GLU A 685      38.686 -13.563   3.813  1.00  0.450          C  
ATOM  10915  CG  GLU A 685      37.825 -14.815   3.556  1.00  0.450          C  
ATOM  10916  CD  GLU A 685      38.402 -15.706   2.447  1.00  0.450          C  
ATOM  10917  OE1 GLU A 685      39.393 -15.334   1.865  1.00  0.450          O  
ATOM  10918  OE2 GLU A 685      37.839 -16.737   2.172  1.00  0.450          O  
ATOM  10919  H   GLU A 685      36.698 -12.173   3.095  1.00  0.370          H  
ATOM  10920  HA  GLU A 685      37.707 -12.966   5.646  1.00  0.400          H  
ATOM  10921 1HB  GLU A 685      38.909 -13.114   2.846  1.00  0.540          H  
ATOM  10922 2HB  GLU A 685      39.633 -13.896   4.242  1.00  0.540          H  
ATOM  10923 1HG  GLU A 685      37.773 -15.392   4.476  1.00  0.540          H  
ATOM  10924 2HG  GLU A 685      36.814 -14.516   3.296  1.00  0.540          H  
ATOM  10925  N   HIS A 686      39.391 -10.545   4.151  1.00  0.390          N  
ATOM  10926  CA  HIS A 686      40.389  -9.522   4.368  1.00  0.440          C  
ATOM  10927  C   HIS A 686      39.990  -8.607   5.508  1.00  0.440          C  
ATOM  10928  O   HIS A 686      40.815  -8.284   6.369  1.00  0.470          O  
ATOM  10929  CB  HIS A 686      40.658  -8.717   3.108  1.00  0.600          C  
ATOM  10930  CG  HIS A 686      41.773  -7.790   3.316  1.00  0.600          C  
ATOM  10931  ND1 HIS A 686      43.113  -8.195   3.306  1.00  0.600          N  
ATOM  10932  CD2 HIS A 686      41.774  -6.483   3.615  1.00  0.600          C  
ATOM  10933  CE1 HIS A 686      43.873  -7.143   3.588  1.00  0.600          C  
ATOM  10934  NE2 HIS A 686      43.077  -6.103   3.786  1.00  0.600          N  
ATOM  10935  H   HIS A 686      38.935 -10.608   3.237  1.00  0.470          H  
ATOM  10936  HA  HIS A 686      41.319  -9.986   4.663  1.00  0.530          H  
ATOM  10937 1HB  HIS A 686      40.891  -9.389   2.286  1.00  0.720          H  
ATOM  10938 2HB  HIS A 686      39.767  -8.151   2.834  1.00  0.720          H  
ATOM  10939  HD2 HIS A 686      40.898  -5.843   3.732  1.00  0.720          H  
ATOM  10940  HE1 HIS A 686      44.958  -7.139   3.667  1.00  0.720          H  
ATOM  10941  HE2 HIS A 686      43.332  -5.136   4.059  1.00  0.720          H  
ATOM  10942  N   THR A 687      38.739  -8.152   5.505  1.00  0.420          N  
ATOM  10943  CA  THR A 687      38.266  -7.255   6.538  1.00  0.420          C  
ATOM  10944  C   THR A 687      38.392  -7.913   7.896  1.00  0.390          C  
ATOM  10945  O   THR A 687      38.866  -7.296   8.850  1.00  0.400          O  
ATOM  10946  CB  THR A 687      36.804  -6.906   6.337  1.00  0.590          C  
ATOM  10947  OG1 THR A 687      36.607  -6.229   5.082  1.00  0.590          O  
ATOM  10948  CG2 THR A 687      36.305  -6.016   7.516  1.00  0.590          C  
ATOM  10949  H   THR A 687      38.101  -8.432   4.758  1.00  0.500          H  
ATOM  10950  HA  THR A 687      38.871  -6.347   6.523  1.00  0.500          H  
ATOM  10951  HB  THR A 687      36.272  -7.825   6.296  1.00  0.710          H  
ATOM  10952  HG1 THR A 687      36.803  -6.857   4.349  1.00  0.710          H  
ATOM  10953 1HG2 THR A 687      35.257  -5.785   7.380  1.00  0.710          H  
ATOM  10954 2HG2 THR A 687      36.423  -6.538   8.449  1.00  0.710          H  
ATOM  10955 3HG2 THR A 687      36.881  -5.093   7.543  1.00  0.710          H  
ATOM  10956  N   LEU A 688      37.975  -9.174   8.007  1.00  0.350          N  
ATOM  10957  CA  LEU A 688      38.061  -9.827   9.293  1.00  0.320          C  
ATOM  10958  C   LEU A 688      39.523  -9.935   9.735  1.00  0.360          C  
ATOM  10959  O   LEU A 688      39.813  -9.927  10.938  1.00  0.360          O  
ATOM  10960  CB  LEU A 688      37.352 -11.172   9.252  1.00  0.460          C  
ATOM  10961  CG  LEU A 688      35.784 -11.148   9.102  1.00  0.460          C  
ATOM  10962  CD1 LEU A 688      35.312 -12.554   8.959  1.00  0.460          C  
ATOM  10963  CD2 LEU A 688      35.093 -10.480  10.301  1.00  0.460          C  
ATOM  10964  H   LEU A 688      37.567  -9.667   7.204  1.00  0.420          H  
ATOM  10965  HA  LEU A 688      37.560  -9.202  10.022  1.00  0.380          H  
ATOM  10966 1HB  LEU A 688      37.733 -11.699   8.388  1.00  0.550          H  
ATOM  10967 2HB  LEU A 688      37.600 -11.722  10.128  1.00  0.550          H  
ATOM  10968  HG  LEU A 688      35.513 -10.610   8.197  1.00  0.550          H  
ATOM  10969 1HD1 LEU A 688      34.235 -12.539   8.840  1.00  0.550          H  
ATOM  10970 2HD1 LEU A 688      35.778 -13.008   8.085  1.00  0.550          H  
ATOM  10971 3HD1 LEU A 688      35.570 -13.126   9.846  1.00  0.550          H  
ATOM  10972 1HD2 LEU A 688      34.016 -10.510  10.146  1.00  0.550          H  
ATOM  10973 2HD2 LEU A 688      35.337 -11.006  11.207  1.00  0.550          H  
ATOM  10974 3HD2 LEU A 688      35.401  -9.465  10.390  1.00  0.550          H  
ATOM  10975  N   ARG A 689      40.464 -10.084   8.799  1.00  0.400          N  
ATOM  10976  CA  ARG A 689      41.858 -10.056   9.215  1.00  0.450          C  
ATOM  10977  C   ARG A 689      42.218  -8.637   9.731  1.00  0.460          C  
ATOM  10978  O   ARG A 689      42.811  -8.491  10.799  1.00  0.470          O  
ATOM  10979  CB  ARG A 689      42.797 -10.475   8.094  1.00  0.610          C  
ATOM  10980  CG  ARG A 689      42.784 -11.978   7.745  1.00  0.610          C  
ATOM  10981  CD  ARG A 689      43.927 -12.325   6.862  1.00  0.610          C  
ATOM  10982  NE  ARG A 689      43.817 -11.661   5.552  1.00  0.610          N  
ATOM  10983  CZ  ARG A 689      43.218 -12.168   4.442  1.00  0.610          C  
ATOM  10984  NH1 ARG A 689      42.692 -13.391   4.416  1.00  0.610          N  
ATOM  10985  NH2 ARG A 689      43.149 -11.417   3.338  1.00  0.610          N  
ATOM  10986  H   ARG A 689      40.203 -10.210   7.815  1.00  0.480          H  
ATOM  10987  HA  ARG A 689      41.991 -10.763  10.029  1.00  0.540          H  
ATOM  10988 1HB  ARG A 689      42.542  -9.930   7.191  1.00  0.730          H  
ATOM  10989 2HB  ARG A 689      43.816 -10.206   8.360  1.00  0.730          H  
ATOM  10990 1HG  ARG A 689      42.874 -12.569   8.659  1.00  0.730          H  
ATOM  10991 2HG  ARG A 689      41.856 -12.236   7.238  1.00  0.730          H  
ATOM  10992 1HD  ARG A 689      44.857 -12.009   7.331  1.00  0.730          H  
ATOM  10993 2HD  ARG A 689      43.952 -13.409   6.714  1.00  0.730          H  
ATOM  10994  HE  ARG A 689      44.192 -10.723   5.482  1.00  0.730          H  
ATOM  10995 1HH1 ARG A 689      42.709 -14.032   5.237  1.00  0.730          H  
ATOM  10996 2HH1 ARG A 689      42.249 -13.712   3.568  1.00  0.730          H  
ATOM  10997 1HH2 ARG A 689      43.486 -10.437   3.336  1.00  0.730          H  
ATOM  10998 2HH2 ARG A 689      42.705 -11.787   2.508  1.00  0.730          H  
ATOM  10999  N   GLU A 690      41.781  -7.572   9.035  1.00  0.470          N  
ATOM  11000  CA  GLU A 690      42.083  -6.198   9.487  1.00  0.500          C  
ATOM  11001  C   GLU A 690      41.469  -5.889  10.860  1.00  0.470          C  
ATOM  11002  O   GLU A 690      42.061  -5.179  11.671  1.00  0.520          O  
ATOM  11003  CB  GLU A 690      41.649  -5.125   8.476  1.00  0.690          C  
ATOM  11004  CG  GLU A 690      42.485  -5.078   7.182  1.00  0.690          C  
ATOM  11005  CD  GLU A 690      42.126  -3.898   6.268  1.00  0.690          C  
ATOM  11006  OE1 GLU A 690      41.228  -3.166   6.613  1.00  0.690          O  
ATOM  11007  OE2 GLU A 690      42.748  -3.742   5.221  1.00  0.690          O  
ATOM  11008  H   GLU A 690      41.298  -7.730   8.144  1.00  0.560          H  
ATOM  11009  HA  GLU A 690      43.164  -6.115   9.588  1.00  0.600          H  
ATOM  11010 1HB  GLU A 690      40.610  -5.301   8.192  1.00  0.830          H  
ATOM  11011 2HB  GLU A 690      41.697  -4.143   8.946  1.00  0.830          H  
ATOM  11012 1HG  GLU A 690      43.540  -5.015   7.445  1.00  0.830          H  
ATOM  11013 2HG  GLU A 690      42.330  -6.012   6.644  1.00  0.830          H  
ATOM  11014  N   LEU A 691      40.317  -6.482  11.154  1.00  0.410          N  
ATOM  11015  CA  LEU A 691      39.621  -6.287  12.427  1.00  0.370          C  
ATOM  11016  C   LEU A 691      40.197  -7.191  13.528  1.00  0.360          C  
ATOM  11017  O   LEU A 691      39.728  -7.155  14.668  1.00  0.340          O  
ATOM  11018  CB  LEU A 691      38.117  -6.624  12.292  1.00  0.530          C  
ATOM  11019  CG  LEU A 691      37.240  -5.764  11.311  1.00  0.530          C  
ATOM  11020  CD1 LEU A 691      35.836  -6.359  11.267  1.00  0.530          C  
ATOM  11021  CD2 LEU A 691      37.176  -4.342  11.740  1.00  0.530          C  
ATOM  11022  H   LEU A 691      39.866  -7.017  10.407  1.00  0.490          H  
ATOM  11023  HA  LEU A 691      39.751  -5.256  12.739  1.00  0.440          H  
ATOM  11024 1HB  LEU A 691      38.049  -7.658  11.953  1.00  0.640          H  
ATOM  11025 2HB  LEU A 691      37.663  -6.567  13.281  1.00  0.640          H  
ATOM  11026  HG  LEU A 691      37.669  -5.805  10.325  1.00  0.640          H  
ATOM  11027 1HD1 LEU A 691      35.215  -5.791  10.576  1.00  0.640          H  
ATOM  11028 2HD1 LEU A 691      35.898  -7.378  10.936  1.00  0.640          H  
ATOM  11029 3HD1 LEU A 691      35.396  -6.322  12.264  1.00  0.640          H  
ATOM  11030 1HD2 LEU A 691      36.562  -3.787  11.031  1.00  0.640          H  
ATOM  11031 2HD2 LEU A 691      36.732  -4.303  12.722  1.00  0.640          H  
ATOM  11032 3HD2 LEU A 691      38.175  -3.918  11.756  1.00  0.640          H  
ATOM  11033  N   ASP A 692      41.207  -7.999  13.182  1.00  0.380          N  
ATOM  11034  CA  ASP A 692      41.860  -8.987  14.031  1.00  0.380          C  
ATOM  11035  C   ASP A 692      40.890 -10.058  14.514  1.00  0.340          C  
ATOM  11036  O   ASP A 692      41.014 -10.546  15.638  1.00  0.320          O  
ATOM  11037  CB  ASP A 692      42.516  -8.304  15.255  1.00  0.530          C  
ATOM  11038  CG  ASP A 692      43.651  -9.138  15.953  1.00  0.530          C  
ATOM  11039  OD1 ASP A 692      44.349  -9.851  15.269  1.00  0.530          O  
ATOM  11040  OD2 ASP A 692      43.808  -9.032  17.154  1.00  0.530          O  
ATOM  11041  H   ASP A 692      41.575  -7.955  12.230  1.00  0.460          H  
ATOM  11042  HA  ASP A 692      42.639  -9.474  13.440  1.00  0.460          H  
ATOM  11043 1HB  ASP A 692      42.937  -7.349  14.940  1.00  0.640          H  
ATOM  11044 2HB  ASP A 692      41.753  -8.082  15.993  1.00  0.640          H  
ATOM  11045  N   ALA A 693      39.929 -10.435  13.656  1.00  0.330          N  
ATOM  11046  CA  ALA A 693      38.981 -11.492  13.954  1.00  0.290          C  
ATOM  11047  C   ALA A 693      39.569 -12.794  13.436  1.00  0.340          C  
ATOM  11048  O   ALA A 693      39.366 -13.863  14.014  1.00  0.340          O  
ATOM  11049  CB  ALA A 693      37.634 -11.204  13.337  1.00  0.420          C  
ATOM  11050  H   ALA A 693      39.883 -10.017  12.731  1.00  0.400          H  
ATOM  11051  HA  ALA A 693      38.870 -11.565  15.035  1.00  0.350          H  
ATOM  11052 1HB  ALA A 693      36.966 -12.006  13.583  1.00  0.510          H  
ATOM  11053 2HB  ALA A 693      37.249 -10.266  13.725  1.00  0.510          H  
ATOM  11054 3HB  ALA A 693      37.743 -11.130  12.273  1.00  0.510          H  
ATOM  11055  N   LEU A 694      40.273 -12.691  12.305  1.00  0.390          N  
ATOM  11056  CA  LEU A 694      40.933 -13.836  11.683  1.00  0.440          C  
ATOM  11057  C   LEU A 694      42.444 -13.669  11.664  1.00  0.480          C  
ATOM  11058  O   LEU A 694      42.969 -12.601  11.359  1.00  0.500          O  
ATOM  11059  CB  LEU A 694      40.454 -14.072  10.245  1.00  0.600          C  
ATOM  11060  CG  LEU A 694      38.987 -14.483  10.005  1.00  0.600          C  
ATOM  11061  CD1 LEU A 694      38.743 -14.523   8.480  1.00  0.600          C  
ATOM  11062  CD2 LEU A 694      38.719 -15.863  10.606  1.00  0.600          C  
ATOM  11063  H   LEU A 694      40.350 -11.772  11.871  1.00  0.470          H  
ATOM  11064  HA  LEU A 694      40.722 -14.720  12.275  1.00  0.530          H  
ATOM  11065 1HB  LEU A 694      40.607 -13.146   9.696  1.00  0.720          H  
ATOM  11066 2HB  LEU A 694      41.086 -14.819   9.805  1.00  0.720          H  
ATOM  11067  HG  LEU A 694      38.330 -13.766  10.461  1.00  0.720          H  
ATOM  11068 1HD1 LEU A 694      37.711 -14.806   8.277  1.00  0.720          H  
ATOM  11069 2HD1 LEU A 694      38.943 -13.545   8.043  1.00  0.720          H  
ATOM  11070 3HD1 LEU A 694      39.416 -15.256   8.024  1.00  0.720          H  
ATOM  11071 1HD2 LEU A 694      37.684 -16.148  10.427  1.00  0.720          H  
ATOM  11072 2HD2 LEU A 694      39.373 -16.593  10.150  1.00  0.720          H  
ATOM  11073 3HD2 LEU A 694      38.901 -15.844  11.658  1.00  0.720          H  
ATOM  11074  N   ASP A 695      43.138 -14.761  11.943  1.00  0.490          N  
ATOM  11075  CA  ASP A 695      44.592 -14.807  11.948  1.00  0.500          C  
ATOM  11076  C   ASP A 695      45.149 -15.018  10.529  1.00  0.770          C  
ATOM  11077  O   ASP A 695      44.410 -15.140   9.551  1.00  0.950          O  
ATOM  11078  CB  ASP A 695      45.051 -15.912  12.924  1.00  0.700          C  
ATOM  11079  CG  ASP A 695      46.469 -15.709  13.536  1.00  0.700          C  
ATOM  11080  OD1 ASP A 695      47.280 -15.050  12.916  1.00  0.700          O  
ATOM  11081  OD2 ASP A 695      46.712 -16.214  14.600  1.00  0.700          O  
ATOM  11082  H   ASP A 695      42.626 -15.603  12.213  1.00  0.590          H  
ATOM  11083  HA  ASP A 695      44.964 -13.852  12.321  1.00  0.600          H  
ATOM  11084 1HB  ASP A 695      44.327 -15.992  13.737  1.00  0.840          H  
ATOM  11085 2HB  ASP A 695      45.035 -16.866  12.411  1.00  0.840          H  
ATOM  11086  N   ALA A 696      46.470 -15.089  10.414  1.00  0.840          N  
ATOM  11087  CA  ALA A 696      47.170 -15.258   9.136  1.00  1.120          C  
ATOM  11088  C   ALA A 696      46.728 -16.517   8.384  1.00  1.290          C  
ATOM  11089  O   ALA A 696      46.760 -16.547   7.154  1.00  1.580          O  
ATOM  11090  CB  ALA A 696      48.668 -15.327   9.372  1.00  1.460          C  
ATOM  11091  H   ALA A 696      47.016 -14.973  11.267  1.00  1.010          H  
ATOM  11092  HA  ALA A 696      46.940 -14.395   8.512  1.00  1.340          H  
ATOM  11093 1HB  ALA A 696      49.182 -15.421   8.419  1.00  1.750          H  
ATOM  11094 2HB  ALA A 696      48.996 -14.419   9.877  1.00  1.750          H  
ATOM  11095 3HB  ALA A 696      48.894 -16.191   9.996  1.00  1.750          H  
ATOM  11096  N   ASN A 697      46.340 -17.574   9.107  1.00  1.180          N  
ATOM  11097  CA  ASN A 697      45.874 -18.815   8.483  1.00  1.420          C  
ATOM  11098  C   ASN A 697      44.347 -18.893   8.439  1.00  1.540          C  
ATOM  11099  O   ASN A 697      43.783 -19.984   8.305  1.00  1.760          O  
ATOM  11100  CB  ASN A 697      46.394 -20.015   9.231  1.00  1.890          C  
ATOM  11101  CG  ASN A 697      45.863 -20.017  10.574  1.00  1.890          C  
ATOM  11102  OD1 ASN A 697      45.773 -18.933  11.171  1.00  1.890          O  
ATOM  11103  ND2 ASN A 697      45.478 -21.148  11.065  1.00  1.890          N  
ATOM  11104  H   ASN A 697      46.367 -17.549  10.126  1.00  1.420          H  
ATOM  11105  HA  ASN A 697      46.224 -18.840   7.452  1.00  1.700          H  
ATOM  11106 1HB  ASN A 697      46.106 -20.934   8.721  1.00  2.270          H  
ATOM  11107 2HB  ASN A 697      47.466 -19.995   9.297  1.00  2.270          H  
ATOM  11108 1HD2 ASN A 697      45.077 -21.200  12.008  1.00  2.270          H  
ATOM  11109 2HD2 ASN A 697      45.539 -21.973  10.512  1.00  2.270          H  
ATOM  11110  N   ASP A 698      43.695 -17.738   8.573  1.00  1.560          N  
ATOM  11111  CA  ASP A 698      42.252 -17.557   8.580  1.00  1.760          C  
ATOM  11112  C   ASP A 698      41.544 -18.367   9.661  1.00  1.420          C  
ATOM  11113  O   ASP A 698      40.441 -18.876   9.469  1.00  1.660          O  
ATOM  11114  CB  ASP A 698      41.661 -17.861   7.203  1.00  2.380          C  
ATOM  11115  CG  ASP A 698      42.140 -16.868   6.113  1.00  2.380          C  
ATOM  11116  OD1 ASP A 698      42.314 -15.689   6.405  1.00  2.380          O  
ATOM  11117  OD2 ASP A 698      42.318 -17.294   4.997  1.00  2.380          O  
ATOM  11118  H   ASP A 698      44.229 -16.875   8.692  1.00  1.870          H  
ATOM  11119  HA  ASP A 698      42.069 -16.506   8.781  1.00  2.110          H  
ATOM  11120 1HB  ASP A 698      41.933 -18.873   6.902  1.00  2.860          H  
ATOM  11121 2HB  ASP A 698      40.574 -17.816   7.260  1.00  2.860          H  
ATOM  11122  N   GLU A 699      42.164 -18.446  10.827  1.00  0.960          N  
ATOM  11123  CA  GLU A 699      41.617 -19.108  11.991  1.00  0.760          C  
ATOM  11124  C   GLU A 699      41.075 -18.040  12.917  1.00  0.520          C  
ATOM  11125  O   GLU A 699      41.649 -16.954  13.021  1.00  0.450          O  
ATOM  11126  CB  GLU A 699      42.691 -19.963  12.659  1.00  1.140          C  
ATOM  11127  CG  GLU A 699      42.274 -20.735  13.892  1.00  1.140          C  
ATOM  11128  CD  GLU A 699      43.402 -21.594  14.439  1.00  1.140          C  
ATOM  11129  OE1 GLU A 699      44.449 -21.667  13.813  1.00  1.140          O  
ATOM  11130  OE2 GLU A 699      43.217 -22.189  15.472  1.00  1.140          O  
ATOM  11131  H   GLU A 699      43.072 -18.017  10.921  1.00  1.150          H  
ATOM  11132  HA  GLU A 699      40.795 -19.754  11.686  1.00  0.910          H  
ATOM  11133 1HB  GLU A 699      43.021 -20.696  11.940  1.00  1.370          H  
ATOM  11134 2HB  GLU A 699      43.549 -19.339  12.916  1.00  1.370          H  
ATOM  11135 1HG  GLU A 699      41.967 -20.031  14.670  1.00  1.370          H  
ATOM  11136 2HG  GLU A 699      41.420 -21.364  13.649  1.00  1.370          H  
ATOM  11137  N   LEU A 700      39.940 -18.286  13.554  1.00  0.470          N  
ATOM  11138  CA  LEU A 700      39.436 -17.253  14.449  1.00  0.350          C  
ATOM  11139  C   LEU A 700      40.392 -16.990  15.589  1.00  0.370          C  
ATOM  11140  O   LEU A 700      40.896 -17.914  16.236  1.00  0.440          O  
ATOM  11141  CB  LEU A 700      38.056 -17.617  15.025  1.00  0.540          C  
ATOM  11142  CG  LEU A 700      36.857 -17.614  14.045  1.00  0.540          C  
ATOM  11143  CD1 LEU A 700      35.620 -18.219  14.721  1.00  0.540          C  
ATOM  11144  CD2 LEU A 700      36.490 -16.209  13.642  1.00  0.540          C  
ATOM  11145  H   LEU A 700      39.464 -19.168  13.444  1.00  0.560          H  
ATOM  11146  HA  LEU A 700      39.350 -16.330  13.890  1.00  0.420          H  
ATOM  11147 1HB  LEU A 700      38.121 -18.605  15.470  1.00  0.650          H  
ATOM  11148 2HB  LEU A 700      37.835 -16.901  15.817  1.00  0.650          H  
ATOM  11149  HG  LEU A 700      37.127 -18.177  13.174  1.00  0.650          H  
ATOM  11150 1HD1 LEU A 700      34.787 -18.204  14.024  1.00  0.650          H  
ATOM  11151 2HD1 LEU A 700      35.823 -19.246  15.021  1.00  0.650          H  
ATOM  11152 3HD1 LEU A 700      35.357 -17.633  15.592  1.00  0.650          H  
ATOM  11153 1HD2 LEU A 700      35.650 -16.268  12.956  1.00  0.650          H  
ATOM  11154 2HD2 LEU A 700      36.201 -15.656  14.509  1.00  0.650          H  
ATOM  11155 3HD2 LEU A 700      37.304 -15.707  13.164  1.00  0.650          H  
ATOM  11156  N   THR A 701      40.603 -15.718  15.843  1.00  0.320          N  
ATOM  11157  CA  THR A 701      41.418 -15.252  16.936  1.00  0.350          C  
ATOM  11158  C   THR A 701      40.496 -15.323  18.142  1.00  0.340          C  
ATOM  11159  O   THR A 701      39.285 -15.455  17.948  1.00  0.320          O  
ATOM  11160  CB  THR A 701      41.851 -13.798  16.651  1.00  0.480          C  
ATOM  11161  OG1 THR A 701      40.667 -12.975  16.603  1.00  0.480          O  
ATOM  11162  CG2 THR A 701      42.565 -13.731  15.304  1.00  0.480          C  
ATOM  11163  H   THR A 701      40.169 -15.026  15.224  1.00  0.380          H  
ATOM  11164  HA  THR A 701      42.280 -15.905  17.052  1.00  0.420          H  
ATOM  11165  HB  THR A 701      42.514 -13.425  17.416  1.00  0.570          H  
ATOM  11166  HG1 THR A 701      40.922 -12.044  16.382  1.00  0.570          H  
ATOM  11167 1HG2 THR A 701      42.850 -12.697  15.087  1.00  0.570          H  
ATOM  11168 2HG2 THR A 701      43.456 -14.352  15.337  1.00  0.570          H  
ATOM  11169 3HG2 THR A 701      41.915 -14.090  14.531  1.00  0.570          H  
ATOM  11170  N   PRO A 702      40.978 -15.245  19.392  1.00  0.370          N  
ATOM  11171  CA  PRO A 702      40.130 -15.162  20.569  1.00  0.370          C  
ATOM  11172  C   PRO A 702      39.055 -14.089  20.378  1.00  0.330          C  
ATOM  11173  O   PRO A 702      37.890 -14.298  20.722  1.00  0.330          O  
ATOM  11174  CB  PRO A 702      41.154 -14.810  21.652  1.00  0.550          C  
ATOM  11175  CG  PRO A 702      42.437 -15.479  21.170  1.00  0.550          C  
ATOM  11176  CD  PRO A 702      42.429 -15.277  19.671  1.00  0.550          C  
ATOM  11177  HA  PRO A 702      39.664 -16.139  20.754  1.00  0.440          H  
ATOM  11178 1HB  PRO A 702      41.264 -13.726  21.723  1.00  0.670          H  
ATOM  11179 2HB  PRO A 702      40.810 -15.168  22.635  1.00  0.670          H  
ATOM  11180 1HG  PRO A 702      43.300 -15.012  21.645  1.00  0.670          H  
ATOM  11181 2HG  PRO A 702      42.455 -16.532  21.467  1.00  0.670          H  
ATOM  11182 1HD  PRO A 702      42.914 -14.327  19.430  1.00  0.670          H  
ATOM  11183 2HD  PRO A 702      42.913 -16.134  19.183  1.00  0.670          H  
ATOM  11184  N   LEU A 703      39.446 -12.965  19.756  1.00  0.320          N  
ATOM  11185  CA  LEU A 703      38.508 -11.903  19.457  1.00  0.290          C  
ATOM  11186  C   LEU A 703      37.469 -12.388  18.476  1.00  0.270          C  
ATOM  11187  O   LEU A 703      36.274 -12.236  18.710  1.00  0.250          O  
ATOM  11188  CB  LEU A 703      39.232 -10.662  18.916  1.00  0.420          C  
ATOM  11189  CG  LEU A 703      38.335  -9.477  18.441  1.00  0.420          C  
ATOM  11190  CD1 LEU A 703      37.480  -8.952  19.576  1.00  0.420          C  
ATOM  11191  CD2 LEU A 703      39.221  -8.380  17.892  1.00  0.420          C  
ATOM  11192  H   LEU A 703      40.413 -12.840  19.501  1.00  0.380          H  
ATOM  11193  HA  LEU A 703      37.998 -11.646  20.374  1.00  0.350          H  
ATOM  11194 1HB  LEU A 703      39.896 -10.286  19.697  1.00  0.500          H  
ATOM  11195 2HB  LEU A 703      39.846 -10.960  18.067  1.00  0.500          H  
ATOM  11196  HG  LEU A 703      37.681  -9.821  17.655  1.00  0.500          H  
ATOM  11197 1HD1 LEU A 703      36.867  -8.130  19.211  1.00  0.500          H  
ATOM  11198 2HD1 LEU A 703      36.834  -9.742  19.939  1.00  0.500          H  
ATOM  11199 3HD1 LEU A 703      38.109  -8.601  20.382  1.00  0.500          H  
ATOM  11200 1HD2 LEU A 703      38.608  -7.553  17.528  1.00  0.500          H  
ATOM  11201 2HD2 LEU A 703      39.895  -8.017  18.669  1.00  0.500          H  
ATOM  11202 3HD2 LEU A 703      39.803  -8.778  17.066  1.00  0.500          H  
ATOM  11203  N   GLY A 704      37.904 -13.009  17.384  1.00  0.280          N  
ATOM  11204  CA  GLY A 704      36.967 -13.487  16.383  1.00  0.260          C  
ATOM  11205  C   GLY A 704      35.952 -14.447  16.980  1.00  0.240          C  
ATOM  11206  O   GLY A 704      34.765 -14.383  16.648  1.00  0.220          O  
ATOM  11207  H   GLY A 704      38.908 -13.099  17.225  1.00  0.340          H  
ATOM  11208 1HA  GLY A 704      36.460 -12.644  15.924  1.00  0.310          H  
ATOM  11209 2HA  GLY A 704      37.526 -13.994  15.601  1.00  0.310          H  
ATOM  11210  N   ARG A 705      36.397 -15.312  17.893  1.00  0.270          N  
ATOM  11211  CA  ARG A 705      35.491 -16.254  18.531  1.00  0.270          C  
ATOM  11212  C   ARG A 705      34.409 -15.540  19.340  1.00  0.250          C  
ATOM  11213  O   ARG A 705      33.256 -15.970  19.329  1.00  0.300          O  
ATOM  11214  CB  ARG A 705      36.252 -17.253  19.384  1.00  0.380          C  
ATOM  11215  CG  ARG A 705      37.040 -18.255  18.549  1.00  0.380          C  
ATOM  11216  CD  ARG A 705      37.532 -19.429  19.313  1.00  0.380          C  
ATOM  11217  NE  ARG A 705      38.552 -19.103  20.311  1.00  0.380          N  
ATOM  11218  CZ  ARG A 705      39.884 -19.027  20.066  1.00  0.380          C  
ATOM  11219  NH1 ARG A 705      40.356 -19.206  18.846  1.00  0.380          N  
ATOM  11220  NH2 ARG A 705      40.718 -18.777  21.061  1.00  0.380          N  
ATOM  11221  H   ARG A 705      37.403 -15.322  18.095  1.00  0.320          H  
ATOM  11222  HA  ARG A 705      34.993 -16.820  17.749  1.00  0.320          H  
ATOM  11223 1HB  ARG A 705      36.958 -16.721  20.023  1.00  0.450          H  
ATOM  11224 2HB  ARG A 705      35.562 -17.797  20.025  1.00  0.450          H  
ATOM  11225 1HG  ARG A 705      36.413 -18.619  17.739  1.00  0.450          H  
ATOM  11226 2HG  ARG A 705      37.907 -17.744  18.129  1.00  0.450          H  
ATOM  11227 1HD  ARG A 705      36.687 -19.878  19.837  1.00  0.450          H  
ATOM  11228 2HD  ARG A 705      37.942 -20.162  18.623  1.00  0.450          H  
ATOM  11229  HE  ARG A 705      38.241 -18.962  21.264  1.00  0.450          H  
ATOM  11230 1HH1 ARG A 705      39.735 -19.390  18.070  1.00  0.450          H  
ATOM  11231 2HH1 ARG A 705      41.348 -19.142  18.659  1.00  0.450          H  
ATOM  11232 1HH2 ARG A 705      40.363 -18.646  21.999  1.00  0.450          H  
ATOM  11233 2HH2 ARG A 705      41.710 -18.731  20.885  1.00  0.450          H  
ATOM  11234  N   ILE A 706      34.769 -14.454  20.029  1.00  0.230          N  
ATOM  11235  CA  ILE A 706      33.787 -13.688  20.790  1.00  0.220          C  
ATOM  11236  C   ILE A 706      32.871 -12.909  19.842  1.00  0.190          C  
ATOM  11237  O   ILE A 706      31.656 -12.881  20.027  1.00  0.190          O  
ATOM  11238  CB  ILE A 706      34.452 -12.700  21.783  1.00  0.310          C  
ATOM  11239  CG1 ILE A 706      35.339 -13.463  22.840  1.00  0.310          C  
ATOM  11240  CG2 ILE A 706      33.354 -11.841  22.511  1.00  0.310          C  
ATOM  11241  CD1 ILE A 706      34.643 -14.458  23.743  1.00  0.310          C  
ATOM  11242  H   ILE A 706      35.761 -14.187  20.044  1.00  0.280          H  
ATOM  11243  HA  ILE A 706      33.160 -14.380  21.345  1.00  0.260          H  
ATOM  11244  HB  ILE A 706      35.120 -12.036  21.225  1.00  0.370          H  
ATOM  11245 1HG1 ILE A 706      36.102 -14.006  22.306  1.00  0.370          H  
ATOM  11246 2HG1 ILE A 706      35.817 -12.736  23.453  1.00  0.370          H  
ATOM  11247 1HG2 ILE A 706      33.832 -11.139  23.187  1.00  0.370          H  
ATOM  11248 2HG2 ILE A 706      32.765 -11.284  21.787  1.00  0.370          H  
ATOM  11249 3HG2 ILE A 706      32.684 -12.484  23.075  1.00  0.370          H  
ATOM  11250 1HD1 ILE A 706      35.383 -14.902  24.413  1.00  0.370          H  
ATOM  11251 2HD1 ILE A 706      33.887 -13.970  24.332  1.00  0.370          H  
ATOM  11252 3HD1 ILE A 706      34.186 -15.243  23.153  1.00  0.370          H  
ATOM  11253  N   LEU A 707      33.437 -12.261  18.822  1.00  0.190          N  
ATOM  11254  CA  LEU A 707      32.631 -11.452  17.912  1.00  0.170          C  
ATOM  11255  C   LEU A 707      31.599 -12.303  17.209  1.00  0.160          C  
ATOM  11256  O   LEU A 707      30.452 -11.903  17.046  1.00  0.170          O  
ATOM  11257  CB  LEU A 707      33.505 -10.839  16.808  1.00  0.250          C  
ATOM  11258  CG  LEU A 707      34.533  -9.793  17.213  1.00  0.250          C  
ATOM  11259  CD1 LEU A 707      35.372  -9.446  15.999  1.00  0.250          C  
ATOM  11260  CD2 LEU A 707      33.883  -8.609  17.742  1.00  0.250          C  
ATOM  11261  H   LEU A 707      34.450 -12.314  18.702  1.00  0.230          H  
ATOM  11262  HA  LEU A 707      32.109 -10.690  18.483  1.00  0.200          H  
ATOM  11263 1HB  LEU A 707      34.051 -11.653  16.329  1.00  0.300          H  
ATOM  11264 2HB  LEU A 707      32.851 -10.391  16.060  1.00  0.300          H  
ATOM  11265  HG  LEU A 707      35.180 -10.200  17.972  1.00  0.300          H  
ATOM  11266 1HD1 LEU A 707      36.127  -8.708  16.270  1.00  0.300          H  
ATOM  11267 2HD1 LEU A 707      35.856 -10.340  15.638  1.00  0.300          H  
ATOM  11268 3HD1 LEU A 707      34.736  -9.032  15.221  1.00  0.300          H  
ATOM  11269 1HD2 LEU A 707      34.654  -7.907  18.009  1.00  0.300          H  
ATOM  11270 2HD2 LEU A 707      33.243  -8.186  16.976  1.00  0.300          H  
ATOM  11271 3HD2 LEU A 707      33.300  -8.845  18.623  1.00  0.300          H  
ATOM  11272  N   ALA A 708      31.993 -13.504  16.842  1.00  0.160          N  
ATOM  11273  CA  ALA A 708      31.159 -14.446  16.132  1.00  0.150          C  
ATOM  11274  C   ALA A 708      29.897 -14.836  16.913  1.00  0.140          C  
ATOM  11275  O   ALA A 708      28.922 -15.299  16.310  1.00  0.200          O  
ATOM  11276  CB  ALA A 708      31.988 -15.668  15.800  1.00  0.210          C  
ATOM  11277  H   ALA A 708      32.969 -13.763  17.005  1.00  0.190          H  
ATOM  11278  HA  ALA A 708      30.839 -13.974  15.207  1.00  0.180          H  
ATOM  11279 1HB  ALA A 708      31.389 -16.348  15.218  1.00  0.260          H  
ATOM  11280 2HB  ALA A 708      32.864 -15.380  15.231  1.00  0.260          H  
ATOM  11281 3HB  ALA A 708      32.309 -16.138  16.725  1.00  0.260          H  
ATOM  11282  N   LYS A 709      29.930 -14.711  18.250  1.00  0.160          N  
ATOM  11283  CA  LYS A 709      28.835 -15.100  19.128  1.00  0.160          C  
ATOM  11284  C   LYS A 709      27.866 -13.959  19.429  1.00  0.160          C  
ATOM  11285  O   LYS A 709      26.835 -14.166  20.071  1.00  0.240          O  
ATOM  11286  CB  LYS A 709      29.386 -15.632  20.448  1.00  0.220          C  
ATOM  11287  CG  LYS A 709      30.141 -16.935  20.334  1.00  0.220          C  
ATOM  11288  CD  LYS A 709      30.672 -17.381  21.688  1.00  0.220          C  
ATOM  11289  CE  LYS A 709      31.426 -18.693  21.584  1.00  0.220          C  
ATOM  11290  NZ  LYS A 709      31.922 -19.158  22.916  1.00  0.220          N  
ATOM  11291  H   LYS A 709      30.729 -14.247  18.691  1.00  0.190          H  
ATOM  11292  HA  LYS A 709      28.292 -15.906  18.651  1.00  0.190          H  
ATOM  11293 1HB  LYS A 709      30.067 -14.889  20.874  1.00  0.270          H  
ATOM  11294 2HB  LYS A 709      28.569 -15.773  21.153  1.00  0.270          H  
ATOM  11295 1HG  LYS A 709      29.457 -17.696  19.962  1.00  0.270          H  
ATOM  11296 2HG  LYS A 709      30.956 -16.830  19.624  1.00  0.270          H  
ATOM  11297 1HD  LYS A 709      31.348 -16.613  22.075  1.00  0.270          H  
ATOM  11298 2HD  LYS A 709      29.841 -17.498  22.383  1.00  0.270          H  
ATOM  11299 1HE  LYS A 709      30.768 -19.452  21.162  1.00  0.270          H  
ATOM  11300 2HE  LYS A 709      32.282 -18.555  20.918  1.00  0.270          H  
ATOM  11301 1HZ  LYS A 709      32.421 -20.030  22.805  1.00  0.270          H  
ATOM  11302 2HZ  LYS A 709      32.542 -18.463  23.308  1.00  0.270          H  
ATOM  11303 3HZ  LYS A 709      31.138 -19.297  23.540  1.00  0.270          H  
ATOM  11304  N   LEU A 710      28.223 -12.750  19.023  1.00  0.220          N  
ATOM  11305  CA  LEU A 710      27.453 -11.568  19.353  1.00  0.280          C  
ATOM  11306  C   LEU A 710      26.735 -11.146  18.045  1.00  0.300          C  
ATOM  11307  O   LEU A 710      27.404 -10.746  17.101  1.00  0.390          O  
ATOM  11308  CB  LEU A 710      28.488 -10.565  19.919  1.00  0.370          C  
ATOM  11309  CG  LEU A 710      28.090  -9.193  20.466  1.00  0.370          C  
ATOM  11310  CD1 LEU A 710      27.212  -9.340  21.707  1.00  0.370          C  
ATOM  11311  CD2 LEU A 710      29.376  -8.468  20.835  1.00  0.370          C  
ATOM  11312  H   LEU A 710      29.061 -12.633  18.441  1.00  0.260          H  
ATOM  11313  HA  LEU A 710      26.748 -11.821  20.124  1.00  0.340          H  
ATOM  11314 1HB  LEU A 710      29.028 -11.077  20.718  1.00  0.440          H  
ATOM  11315 2HB  LEU A 710      29.213 -10.380  19.119  1.00  0.440          H  
ATOM  11316  HG  LEU A 710      27.553  -8.643  19.729  1.00  0.440          H  
ATOM  11317 1HD1 LEU A 710      26.973  -8.366  22.106  1.00  0.440          H  
ATOM  11318 2HD1 LEU A 710      26.304  -9.859  21.467  1.00  0.440          H  
ATOM  11319 3HD1 LEU A 710      27.755  -9.895  22.458  1.00  0.440          H  
ATOM  11320 1HD2 LEU A 710      29.143  -7.478  21.222  1.00  0.440          H  
ATOM  11321 2HD2 LEU A 710      29.913  -9.040  21.591  1.00  0.440          H  
ATOM  11322 3HD2 LEU A 710      29.996  -8.386  19.961  1.00  0.440          H  
ATOM  11323  N   PRO A 711      25.382 -11.156  17.947  1.00  0.270          N  
ATOM  11324  CA  PRO A 711      24.608 -10.978  16.708  1.00  0.260          C  
ATOM  11325  C   PRO A 711      24.506  -9.572  16.123  1.00  0.240          C  
ATOM  11326  O   PRO A 711      23.404  -9.093  15.838  1.00  0.260          O  
ATOM  11327  CB  PRO A 711      23.219 -11.446  17.165  1.00  0.390          C  
ATOM  11328  CG  PRO A 711      23.160 -11.040  18.602  1.00  0.390          C  
ATOM  11329  CD  PRO A 711      24.560 -11.310  19.124  1.00  0.390          C  
ATOM  11330  HA  PRO A 711      25.011 -11.661  15.947  1.00  0.310          H  
ATOM  11331 1HB  PRO A 711      22.431 -10.976  16.558  1.00  0.470          H  
ATOM  11332 2HB  PRO A 711      23.113 -12.521  17.035  1.00  0.470          H  
ATOM  11333 1HG  PRO A 711      22.865  -9.978  18.688  1.00  0.470          H  
ATOM  11334 2HG  PRO A 711      22.393 -11.623  19.128  1.00  0.470          H  
ATOM  11335 1HD  PRO A 711      24.819 -10.568  19.882  1.00  0.470          H  
ATOM  11336 2HD  PRO A 711      24.620 -12.350  19.479  1.00  0.470          H  
ATOM  11337  N   ILE A 712      25.653  -8.938  15.963  1.00  0.220          N  
ATOM  11338  CA  ILE A 712      25.809  -7.623  15.373  1.00  0.230          C  
ATOM  11339  C   ILE A 712      26.986  -7.620  14.397  1.00  0.220          C  
ATOM  11340  O   ILE A 712      27.825  -8.517  14.427  1.00  0.220          O  
ATOM  11341  CB  ILE A 712      25.893  -6.516  16.463  1.00  0.320          C  
ATOM  11342  CG1 ILE A 712      27.079  -6.744  17.406  1.00  0.320          C  
ATOM  11343  CG2 ILE A 712      24.565  -6.426  17.239  1.00  0.320          C  
ATOM  11344  CD1 ILE A 712      27.307  -5.604  18.432  1.00  0.320          C  
ATOM  11345  H   ILE A 712      26.497  -9.453  16.219  1.00  0.260          H  
ATOM  11346  HA  ILE A 712      24.915  -7.406  14.791  1.00  0.280          H  
ATOM  11347  HB  ILE A 712      26.072  -5.572  15.965  1.00  0.380          H  
ATOM  11348 1HG1 ILE A 712      26.907  -7.666  17.925  1.00  0.380          H  
ATOM  11349 2HG1 ILE A 712      27.989  -6.852  16.810  1.00  0.380          H  
ATOM  11350 1HG2 ILE A 712      24.588  -5.616  17.950  1.00  0.380          H  
ATOM  11351 2HG2 ILE A 712      23.758  -6.239  16.532  1.00  0.380          H  
ATOM  11352 3HG2 ILE A 712      24.373  -7.357  17.761  1.00  0.380          H  
ATOM  11353 1HD1 ILE A 712      28.143  -5.830  19.063  1.00  0.380          H  
ATOM  11354 2HD1 ILE A 712      27.493  -4.695  17.909  1.00  0.380          H  
ATOM  11355 3HD1 ILE A 712      26.457  -5.468  19.057  1.00  0.380          H  
ATOM  11356  N   GLU A 713      27.073  -6.601  13.559  1.00  0.230          N  
ATOM  11357  CA  GLU A 713      28.218  -6.449  12.670  1.00  0.230          C  
ATOM  11358  C   GLU A 713      29.489  -6.542  13.529  1.00  0.220          C  
ATOM  11359  O   GLU A 713      29.559  -5.819  14.530  1.00  0.230          O  
ATOM  11360  CB  GLU A 713      28.166  -5.080  11.986  1.00  0.320          C  
ATOM  11361  CG  GLU A 713      29.266  -4.799  10.978  1.00  0.320          C  
ATOM  11362  CD  GLU A 713      29.156  -3.449  10.376  1.00  0.320          C  
ATOM  11363  OE1 GLU A 713      28.173  -2.793  10.622  1.00  0.320          O  
ATOM  11364  OE2 GLU A 713      30.033  -3.082   9.622  1.00  0.320          O  
ATOM  11365  H   GLU A 713      26.335  -5.908  13.546  1.00  0.280          H  
ATOM  11366  HA  GLU A 713      28.165  -7.224  11.914  1.00  0.280          H  
ATOM  11367 1HB  GLU A 713      27.207  -4.960  11.481  1.00  0.390          H  
ATOM  11368 2HB  GLU A 713      28.236  -4.319  12.736  1.00  0.390          H  
ATOM  11369 1HG  GLU A 713      30.231  -4.884  11.455  1.00  0.390          H  
ATOM  11370 2HG  GLU A 713      29.208  -5.545  10.184  1.00  0.390          H  
ATOM  11371  N   PRO A 714      30.539  -7.309  13.125  1.00  0.220          N  
ATOM  11372  CA  PRO A 714      31.805  -7.507  13.829  1.00  0.210          C  
ATOM  11373  C   PRO A 714      32.418  -6.202  14.319  1.00  0.200          C  
ATOM  11374  O   PRO A 714      33.054  -6.177  15.372  1.00  0.200          O  
ATOM  11375  CB  PRO A 714      32.675  -8.140  12.738  1.00  0.320          C  
ATOM  11376  CG  PRO A 714      31.699  -8.886  11.882  1.00  0.320          C  
ATOM  11377  CD  PRO A 714      30.475  -8.043  11.835  1.00  0.320          C  
ATOM  11378  HA  PRO A 714      31.647  -8.205  14.665  1.00  0.250          H  
ATOM  11379 1HB  PRO A 714      33.208  -7.361  12.183  1.00  0.380          H  
ATOM  11380 2HB  PRO A 714      33.436  -8.792  13.186  1.00  0.380          H  
ATOM  11381 1HG  PRO A 714      32.121  -9.091  10.898  1.00  0.380          H  
ATOM  11382 2HG  PRO A 714      31.466  -9.830  12.322  1.00  0.380          H  
ATOM  11383 1HD  PRO A 714      30.480  -7.377  10.965  1.00  0.380          H  
ATOM  11384 2HD  PRO A 714      29.636  -8.727  11.831  1.00  0.380          H  
ATOM  11385  N   ARG A 715      32.214  -5.116  13.571  1.00  0.220          N  
ATOM  11386  CA  ARG A 715      32.745  -3.828  13.971  1.00  0.240          C  
ATOM  11387  C   ARG A 715      32.079  -3.305  15.254  1.00  0.200          C  
ATOM  11388  O   ARG A 715      32.741  -2.715  16.116  1.00  0.200          O  
ATOM  11389  CB  ARG A 715      32.575  -2.818  12.864  1.00  0.330          C  
ATOM  11390  CG  ARG A 715      33.438  -3.061  11.676  1.00  0.330          C  
ATOM  11391  CD  ARG A 715      33.359  -1.954  10.706  1.00  0.330          C  
ATOM  11392  NE  ARG A 715      34.253  -2.184   9.581  1.00  0.330          N  
ATOM  11393  CZ  ARG A 715      33.936  -2.831   8.432  1.00  0.330          C  
ATOM  11394  NH1 ARG A 715      32.723  -3.332   8.222  1.00  0.330          N  
ATOM  11395  NH2 ARG A 715      34.858  -2.969   7.490  1.00  0.330          N  
ATOM  11396  H   ARG A 715      31.715  -5.171  12.694  1.00  0.260          H  
ATOM  11397  HA  ARG A 715      33.808  -3.952  14.150  1.00  0.290          H  
ATOM  11398 1HB  ARG A 715      31.532  -2.779  12.544  1.00  0.390          H  
ATOM  11399 2HB  ARG A 715      32.838  -1.855  13.237  1.00  0.390          H  
ATOM  11400 1HG  ARG A 715      34.463  -3.153  12.004  1.00  0.390          H  
ATOM  11401 2HG  ARG A 715      33.128  -3.982  11.182  1.00  0.390          H  
ATOM  11402 1HD  ARG A 715      32.340  -1.846  10.338  1.00  0.390          H  
ATOM  11403 2HD  ARG A 715      33.666  -1.022  11.197  1.00  0.390          H  
ATOM  11404  HE  ARG A 715      35.199  -1.823   9.671  1.00  0.390          H  
ATOM  11405 1HH1 ARG A 715      31.961  -3.245   8.915  1.00  0.390          H  
ATOM  11406 2HH1 ARG A 715      32.519  -3.804   7.354  1.00  0.390          H  
ATOM  11407 1HH2 ARG A 715      35.792  -2.610   7.635  1.00  0.390          H  
ATOM  11408 2HH2 ARG A 715      34.636  -3.454   6.629  1.00  0.390          H  
ATOM  11409  N   PHE A 716      30.773  -3.524  15.405  1.00  0.210          N  
ATOM  11410  CA  PHE A 716      30.116  -3.017  16.596  1.00  0.200          C  
ATOM  11411  C   PHE A 716      30.349  -4.029  17.696  1.00  0.190          C  
ATOM  11412  O   PHE A 716      30.310  -3.695  18.884  1.00  0.190          O  
ATOM  11413  CB  PHE A 716      28.640  -2.704  16.355  1.00  0.280          C  
ATOM  11414  CG  PHE A 716      28.479  -1.537  15.428  1.00  0.280          C  
ATOM  11415  CD1 PHE A 716      27.908  -1.692  14.187  1.00  0.280          C  
ATOM  11416  CD2 PHE A 716      28.954  -0.284  15.778  1.00  0.280          C  
ATOM  11417  CE1 PHE A 716      27.810  -0.634  13.317  1.00  0.280          C  
ATOM  11418  CE2 PHE A 716      28.862   0.771  14.922  1.00  0.280          C  
ATOM  11419  CZ  PHE A 716      28.290   0.599  13.679  1.00  0.280          C  
ATOM  11420  H   PHE A 716      30.255  -4.066  14.719  1.00  0.250          H  
ATOM  11421  HA  PHE A 716      30.601  -2.090  16.888  1.00  0.240          H  
ATOM  11422 1HB  PHE A 716      28.145  -3.571  15.909  1.00  0.340          H  
ATOM  11423 2HB  PHE A 716      28.147  -2.469  17.291  1.00  0.340          H  
ATOM  11424  HD1 PHE A 716      27.530  -2.657  13.889  1.00  0.340          H  
ATOM  11425  HD2 PHE A 716      29.414  -0.141  16.735  1.00  0.340          H  
ATOM  11426  HE1 PHE A 716      27.355  -0.784  12.328  1.00  0.340          H  
ATOM  11427  HE2 PHE A 716      29.247   1.743  15.222  1.00  0.340          H  
ATOM  11428  HZ  PHE A 716      28.216   1.435  12.987  1.00  0.340          H  
ATOM  11429  N   GLY A 717      30.642  -5.263  17.291  1.00  0.180          N  
ATOM  11430  CA  GLY A 717      31.000  -6.313  18.215  1.00  0.180          C  
ATOM  11431  C   GLY A 717      32.258  -5.902  18.972  1.00  0.170          C  
ATOM  11432  O   GLY A 717      32.284  -5.926  20.209  1.00  0.160          O  
ATOM  11433  H   GLY A 717      30.544  -5.489  16.296  1.00  0.220          H  
ATOM  11434 1HA  GLY A 717      30.194  -6.472  18.911  1.00  0.220          H  
ATOM  11435 2HA  GLY A 717      31.161  -7.241  17.668  1.00  0.220          H  
ATOM  11436  N   LYS A 718      33.317  -5.543  18.225  1.00  0.180          N  
ATOM  11437  CA  LYS A 718      34.568  -5.139  18.859  1.00  0.180          C  
ATOM  11438  C   LYS A 718      34.371  -3.863  19.689  1.00  0.190          C  
ATOM  11439  O   LYS A 718      35.015  -3.698  20.732  1.00  0.190          O  
ATOM  11440  CB  LYS A 718      35.701  -4.981  17.814  1.00  0.250          C  
ATOM  11441  CG  LYS A 718      35.510  -3.818  16.856  1.00  0.250          C  
ATOM  11442  CD  LYS A 718      36.624  -3.605  15.813  1.00  0.250          C  
ATOM  11443  CE  LYS A 718      36.359  -2.242  15.117  1.00  0.250          C  
ATOM  11444  NZ  LYS A 718      37.357  -1.844  14.086  1.00  0.250          N  
ATOM  11445  H   LYS A 718      33.235  -5.591  17.203  1.00  0.220          H  
ATOM  11446  HA  LYS A 718      34.871  -5.926  19.544  1.00  0.220          H  
ATOM  11447 1HB  LYS A 718      36.657  -4.869  18.319  1.00  0.300          H  
ATOM  11448 2HB  LYS A 718      35.758  -5.885  17.208  1.00  0.300          H  
ATOM  11449 1HG  LYS A 718      34.648  -4.084  16.301  1.00  0.300          H  
ATOM  11450 2HG  LYS A 718      35.307  -2.889  17.362  1.00  0.300          H  
ATOM  11451 1HD  LYS A 718      37.603  -3.620  16.267  1.00  0.300          H  
ATOM  11452 2HD  LYS A 718      36.574  -4.403  15.077  1.00  0.300          H  
ATOM  11453 1HE  LYS A 718      35.384  -2.282  14.649  1.00  0.300          H  
ATOM  11454 2HE  LYS A 718      36.338  -1.479  15.880  1.00  0.300          H  
ATOM  11455 1HZ  LYS A 718      37.038  -0.945  13.731  1.00  0.300          H  
ATOM  11456 2HZ  LYS A 718      38.291  -1.746  14.452  1.00  0.300          H  
ATOM  11457 3HZ  LYS A 718      37.376  -2.506  13.337  1.00  0.300          H  
ATOM  11458  N   MET A 719      33.437  -2.991  19.268  1.00  0.200          N  
ATOM  11459  CA  MET A 719      33.145  -1.778  20.011  1.00  0.210          C  
ATOM  11460  C   MET A 719      32.582  -2.162  21.379  1.00  0.190          C  
ATOM  11461  O   MET A 719      33.016  -1.616  22.395  1.00  0.210          O  
ATOM  11462  CB  MET A 719      32.162  -0.910  19.244  1.00  0.290          C  
ATOM  11463  CG  MET A 719      31.899   0.447  19.842  1.00  0.290          C  
ATOM  11464  SD  MET A 719      30.690   1.422  18.901  1.00  0.290          S  
ATOM  11465  CE  MET A 719      29.113   0.783  19.316  1.00  0.290          C  
ATOM  11466  H   MET A 719      32.980  -3.149  18.364  1.00  0.240          H  
ATOM  11467  HA  MET A 719      34.071  -1.226  20.166  1.00  0.250          H  
ATOM  11468 1HB  MET A 719      32.493  -0.819  18.232  1.00  0.350          H  
ATOM  11469 2HB  MET A 719      31.210  -1.415  19.217  1.00  0.350          H  
ATOM  11470 1HG  MET A 719      31.560   0.337  20.843  1.00  0.350          H  
ATOM  11471 2HG  MET A 719      32.831   1.001  19.875  1.00  0.350          H  
ATOM  11472 1HE  MET A 719      28.347   1.334  18.766  1.00  0.350          H  
ATOM  11473 2HE  MET A 719      29.075  -0.263  19.043  1.00  0.350          H  
ATOM  11474 3HE  MET A 719      28.930   0.897  20.381  1.00  0.350          H  
ATOM  11475  N   MET A 720      31.637  -3.119  21.399  1.00  0.180          N  
ATOM  11476  CA  MET A 720      31.018  -3.598  22.635  1.00  0.170          C  
ATOM  11477  C   MET A 720      32.031  -4.237  23.582  1.00  0.160          C  
ATOM  11478  O   MET A 720      31.959  -4.043  24.808  1.00  0.160          O  
ATOM  11479  CB  MET A 720      29.913  -4.600  22.318  1.00  0.240          C  
ATOM  11480  CG  MET A 720      29.057  -4.994  23.507  1.00  0.240          C  
ATOM  11481  SD  MET A 720      28.067  -3.642  24.107  1.00  0.240          S  
ATOM  11482  CE  MET A 720      28.902  -3.104  25.637  1.00  0.240          C  
ATOM  11483  H   MET A 720      31.291  -3.476  20.501  1.00  0.220          H  
ATOM  11484  HA  MET A 720      30.580  -2.752  23.140  1.00  0.200          H  
ATOM  11485 1HB  MET A 720      29.266  -4.193  21.538  1.00  0.290          H  
ATOM  11486 2HB  MET A 720      30.367  -5.507  21.917  1.00  0.290          H  
ATOM  11487 1HG  MET A 720      28.391  -5.805  23.215  1.00  0.290          H  
ATOM  11488 2HG  MET A 720      29.685  -5.348  24.319  1.00  0.290          H  
ATOM  11489 1HE  MET A 720      28.355  -2.270  26.081  1.00  0.290          H  
ATOM  11490 2HE  MET A 720      28.933  -3.935  26.344  1.00  0.290          H  
ATOM  11491 3HE  MET A 720      29.912  -2.779  25.424  1.00  0.290          H  
ATOM  11492  N   ILE A 721      32.984  -4.980  23.022  1.00  0.150          N  
ATOM  11493  CA  ILE A 721      34.004  -5.612  23.842  1.00  0.150          C  
ATOM  11494  C   ILE A 721      34.823  -4.526  24.518  1.00  0.150          C  
ATOM  11495  O   ILE A 721      35.071  -4.604  25.727  1.00  0.180          O  
ATOM  11496  CB  ILE A 721      34.887  -6.568  23.014  1.00  0.210          C  
ATOM  11497  CG1 ILE A 721      34.012  -7.771  22.557  1.00  0.210          C  
ATOM  11498  CG2 ILE A 721      36.107  -7.033  23.847  1.00  0.210          C  
ATOM  11499  CD1 ILE A 721      34.632  -8.627  21.496  1.00  0.210          C  
ATOM  11500  H   ILE A 721      32.943  -5.137  22.006  1.00  0.180          H  
ATOM  11501  HA  ILE A 721      33.514  -6.196  24.618  1.00  0.180          H  
ATOM  11502  HB  ILE A 721      35.234  -6.055  22.117  1.00  0.250          H  
ATOM  11503 1HG1 ILE A 721      33.795  -8.400  23.420  1.00  0.250          H  
ATOM  11504 2HG1 ILE A 721      33.072  -7.383  22.169  1.00  0.250          H  
ATOM  11505 1HG2 ILE A 721      36.728  -7.705  23.270  1.00  0.250          H  
ATOM  11506 2HG2 ILE A 721      36.704  -6.179  24.139  1.00  0.250          H  
ATOM  11507 3HG2 ILE A 721      35.752  -7.537  24.732  1.00  0.250          H  
ATOM  11508 1HD1 ILE A 721      33.954  -9.415  21.221  1.00  0.250          H  
ATOM  11509 2HD1 ILE A 721      34.831  -8.022  20.623  1.00  0.250          H  
ATOM  11510 3HD1 ILE A 721      35.552  -9.060  21.856  1.00  0.250          H  
ATOM  11511  N   MET A 722      35.270  -3.524  23.751  1.00  0.150          N  
ATOM  11512  CA  MET A 722      35.994  -2.431  24.374  1.00  0.150          C  
ATOM  11513  C   MET A 722      35.120  -1.637  25.323  1.00  0.160          C  
ATOM  11514  O   MET A 722      35.597  -1.184  26.357  1.00  0.170          O  
ATOM  11515  CB  MET A 722      36.701  -1.558  23.368  1.00  0.210          C  
ATOM  11516  CG  MET A 722      37.905  -2.226  22.781  1.00  0.210          C  
ATOM  11517  SD  MET A 722      38.632  -1.300  21.487  1.00  0.210          S  
ATOM  11518  CE  MET A 722      39.351   0.182  22.091  1.00  0.210          C  
ATOM  11519  H   MET A 722      35.075  -3.521  22.743  1.00  0.180          H  
ATOM  11520  HA  MET A 722      36.778  -2.873  24.969  1.00  0.180          H  
ATOM  11521 1HB  MET A 722      36.010  -1.310  22.555  1.00  0.250          H  
ATOM  11522 2HB  MET A 722      37.011  -0.637  23.837  1.00  0.250          H  
ATOM  11523 1HG  MET A 722      38.652  -2.385  23.558  1.00  0.250          H  
ATOM  11524 2HG  MET A 722      37.614  -3.200  22.385  1.00  0.250          H  
ATOM  11525 1HE  MET A 722      39.759   0.719  21.243  1.00  0.250          H  
ATOM  11526 2HE  MET A 722      38.606   0.796  22.577  1.00  0.250          H  
ATOM  11527 3HE  MET A 722      40.147  -0.050  22.773  1.00  0.250          H  
ATOM  11528  N   GLY A 723      33.823  -1.507  25.043  1.00  0.170          N  
ATOM  11529  CA  GLY A 723      32.966  -0.780  25.961  1.00  0.210          C  
ATOM  11530  C   GLY A 723      33.054  -1.406  27.344  1.00  0.200          C  
ATOM  11531  O   GLY A 723      33.088  -0.712  28.368  1.00  0.260          O  
ATOM  11532  H   GLY A 723      33.454  -1.851  24.155  1.00  0.200          H  
ATOM  11533 1HA  GLY A 723      33.272   0.256  26.004  1.00  0.250          H  
ATOM  11534 2HA  GLY A 723      31.940  -0.817  25.604  1.00  0.250          H  
ATOM  11535  N   CYS A 724      33.146  -2.737  27.397  1.00  0.220          N  
ATOM  11536  CA  CYS A 724      33.294  -3.395  28.686  1.00  0.240          C  
ATOM  11537  C   CYS A 724      34.690  -3.111  29.283  1.00  0.230          C  
ATOM  11538  O   CYS A 724      34.806  -2.714  30.441  1.00  0.250          O  
ATOM  11539  CB  CYS A 724      33.104  -4.911  28.539  1.00  0.330          C  
ATOM  11540  SG  CYS A 724      31.419  -5.414  28.107  1.00  0.330          S  
ATOM  11541  H   CYS A 724      33.070  -3.273  26.525  1.00  0.260          H  
ATOM  11542  HA  CYS A 724      32.534  -3.008  29.362  1.00  0.290          H  
ATOM  11543 1HB  CYS A 724      33.777  -5.292  27.771  1.00  0.390          H  
ATOM  11544 2HB  CYS A 724      33.366  -5.396  29.475  1.00  0.390          H  
ATOM  11545  HG  CYS A 724      31.431  -4.872  26.873  1.00  0.390          H  
ATOM  11546  N   ILE A 725      35.737  -3.202  28.454  1.00  0.220          N  
ATOM  11547  CA  ILE A 725      37.137  -3.041  28.895  1.00  0.220          C  
ATOM  11548  C   ILE A 725      37.395  -1.652  29.469  1.00  0.200          C  
ATOM  11549  O   ILE A 725      38.125  -1.488  30.449  1.00  0.240          O  
ATOM  11550  CB  ILE A 725      38.126  -3.309  27.732  1.00  0.310          C  
ATOM  11551  CG1 ILE A 725      38.056  -4.795  27.346  1.00  0.310          C  
ATOM  11552  CG2 ILE A 725      39.562  -2.946  28.156  1.00  0.310          C  
ATOM  11553  CD1 ILE A 725      38.746  -5.169  26.042  1.00  0.310          C  
ATOM  11554  H   ILE A 725      35.547  -3.497  27.491  1.00  0.260          H  
ATOM  11555  HA  ILE A 725      37.333  -3.763  29.675  1.00  0.260          H  
ATOM  11556  HB  ILE A 725      37.854  -2.718  26.882  1.00  0.370          H  
ATOM  11557 1HG1 ILE A 725      38.492  -5.363  28.138  1.00  0.370          H  
ATOM  11558 2HG1 ILE A 725      37.012  -5.077  27.261  1.00  0.370          H  
ATOM  11559 1HG2 ILE A 725      40.257  -3.129  27.345  1.00  0.370          H  
ATOM  11560 2HG2 ILE A 725      39.614  -1.892  28.412  1.00  0.370          H  
ATOM  11561 3HG2 ILE A 725      39.852  -3.545  29.021  1.00  0.370          H  
ATOM  11562 1HD1 ILE A 725      38.623  -6.235  25.865  1.00  0.370          H  
ATOM  11563 2HD1 ILE A 725      38.295  -4.622  25.221  1.00  0.370          H  
ATOM  11564 3HD1 ILE A 725      39.802  -4.940  26.085  1.00  0.370          H  
ATOM  11565  N   PHE A 726      36.845  -0.650  28.811  1.00  0.160          N  
ATOM  11566  CA  PHE A 726      37.007   0.742  29.177  1.00  0.200          C  
ATOM  11567  C   PHE A 726      35.976   1.266  30.166  1.00  0.220          C  
ATOM  11568  O   PHE A 726      36.061   2.439  30.555  1.00  0.300          O  
ATOM  11569  CB  PHE A 726      36.990   1.595  27.921  1.00  0.260          C  
ATOM  11570  CG  PHE A 726      38.251   1.503  27.132  1.00  0.260          C  
ATOM  11571  CD1 PHE A 726      38.509   0.441  26.279  1.00  0.260          C  
ATOM  11572  CD2 PHE A 726      39.180   2.515  27.225  1.00  0.260          C  
ATOM  11573  CE1 PHE A 726      39.662   0.389  25.560  1.00  0.260          C  
ATOM  11574  CE2 PHE A 726      40.332   2.475  26.499  1.00  0.260          C  
ATOM  11575  CZ  PHE A 726      40.580   1.404  25.657  1.00  0.260          C  
ATOM  11576  H   PHE A 726      36.282  -0.877  27.992  1.00  0.190          H  
ATOM  11577  HA  PHE A 726      37.993   0.841  29.629  1.00  0.240          H  
ATOM  11578 1HB  PHE A 726      36.167   1.266  27.300  1.00  0.320          H  
ATOM  11579 2HB  PHE A 726      36.811   2.633  28.175  1.00  0.320          H  
ATOM  11580  HD1 PHE A 726      37.796  -0.360  26.189  1.00  0.320          H  
ATOM  11581  HD2 PHE A 726      38.988   3.359  27.887  1.00  0.320          H  
ATOM  11582  HE1 PHE A 726      39.846  -0.462  24.915  1.00  0.320          H  
ATOM  11583  HE2 PHE A 726      41.044   3.280  26.596  1.00  0.320          H  
ATOM  11584  HZ  PHE A 726      41.500   1.362  25.081  1.00  0.320          H  
ATOM  11585  N   TYR A 727      35.089   0.385  30.663  1.00  0.240          N  
ATOM  11586  CA  TYR A 727      34.069   0.733  31.645  1.00  0.350          C  
ATOM  11587  C   TYR A 727      33.055   1.804  31.212  1.00  0.340          C  
ATOM  11588  O   TYR A 727      32.698   2.691  31.993  1.00  0.470          O  
ATOM  11589  CB  TYR A 727      34.788   1.116  32.944  1.00  0.450          C  
ATOM  11590  CG  TYR A 727      35.575  -0.059  33.571  1.00  0.450          C  
ATOM  11591  CD1 TYR A 727      36.848  -0.432  33.186  1.00  0.450          C  
ATOM  11592  CD2 TYR A 727      34.999  -0.708  34.576  1.00  0.450          C  
ATOM  11593  CE1 TYR A 727      37.470  -1.480  33.843  1.00  0.450          C  
ATOM  11594  CE2 TYR A 727      35.579  -1.718  35.231  1.00  0.450          C  
ATOM  11595  CZ  TYR A 727      36.807  -2.117  34.877  1.00  0.450          C  
ATOM  11596  OH  TYR A 727      37.373  -3.135  35.563  1.00  0.450          O  
ATOM  11597  H   TYR A 727      35.107  -0.592  30.359  1.00  0.290          H  
ATOM  11598  HA  TYR A 727      33.496  -0.176  31.840  1.00  0.420          H  
ATOM  11599 1HB  TYR A 727      35.464   1.946  32.798  1.00  0.540          H  
ATOM  11600 2HB  TYR A 727      34.044   1.440  33.670  1.00  0.540          H  
ATOM  11601  HD1 TYR A 727      37.354   0.073  32.382  1.00  0.540          H  
ATOM  11602  HD2 TYR A 727      34.069  -0.385  34.852  1.00  0.540          H  
ATOM  11603  HE1 TYR A 727      38.474  -1.798  33.551  1.00  0.540          H  
ATOM  11604  HE2 TYR A 727      35.056  -2.202  36.050  1.00  0.540          H  
ATOM  11605  HH  TYR A 727      38.183  -3.467  35.113  1.00  0.540          H  
ATOM  11606  N   VAL A 728      32.586   1.709  29.965  1.00  0.250          N  
ATOM  11607  CA  VAL A 728      31.579   2.601  29.393  1.00  0.260          C  
ATOM  11608  C   VAL A 728      30.450   1.785  28.748  1.00  0.260          C  
ATOM  11609  O   VAL A 728      29.886   2.198  27.726  1.00  0.210          O  
ATOM  11610  CB  VAL A 728      32.198   3.566  28.354  1.00  0.360          C  
ATOM  11611  CG1 VAL A 728      33.138   4.542  29.004  1.00  0.360          C  
ATOM  11612  CG2 VAL A 728      32.955   2.802  27.322  1.00  0.360          C  
ATOM  11613  H   VAL A 728      32.922   0.928  29.388  1.00  0.300          H  
ATOM  11614  HA  VAL A 728      31.155   3.204  30.198  1.00  0.310          H  
ATOM  11615  HB  VAL A 728      31.402   4.110  27.896  1.00  0.430          H  
ATOM  11616 1HG1 VAL A 728      33.537   5.223  28.256  1.00  0.430          H  
ATOM  11617 2HG1 VAL A 728      32.583   5.092  29.725  1.00  0.430          H  
ATOM  11618 3HG1 VAL A 728      33.959   4.014  29.491  1.00  0.430          H  
ATOM  11619 1HG2 VAL A 728      33.355   3.496  26.590  1.00  0.430          H  
ATOM  11620 2HG2 VAL A 728      33.773   2.251  27.789  1.00  0.430          H  
ATOM  11621 3HG2 VAL A 728      32.294   2.115  26.847  1.00  0.430          H  
ATOM  11622  N   GLY A 729      30.135   0.627  29.338  1.00  0.380          N  
ATOM  11623  CA  GLY A 729      29.178  -0.326  28.775  1.00  0.450          C  
ATOM  11624  C   GLY A 729      27.759   0.180  28.459  1.00  0.360          C  
ATOM  11625  O   GLY A 729      27.181  -0.237  27.457  1.00  0.340          O  
ATOM  11626  H   GLY A 729      30.612   0.373  30.210  1.00  0.460          H  
ATOM  11627 1HA  GLY A 729      29.614  -0.743  27.866  1.00  0.540          H  
ATOM  11628 2HA  GLY A 729      29.100  -1.163  29.470  1.00  0.540          H  
ATOM  11629  N   ASP A 730      27.189   1.090  29.253  1.00  0.370          N  
ATOM  11630  CA  ASP A 730      25.829   1.569  28.965  1.00  0.360          C  
ATOM  11631  C   ASP A 730      25.818   2.377  27.685  1.00  0.330          C  
ATOM  11632  O   ASP A 730      25.023   2.125  26.767  1.00  0.420          O  
ATOM  11633  CB  ASP A 730      25.263   2.424  30.113  1.00  0.510          C  
ATOM  11634  CG  ASP A 730      23.789   2.945  29.870  1.00  0.510          C  
ATOM  11635  OD1 ASP A 730      22.881   2.129  29.752  1.00  0.510          O  
ATOM  11636  OD2 ASP A 730      23.604   4.157  29.810  1.00  0.510          O  
ATOM  11637  H   ASP A 730      27.693   1.423  30.058  1.00  0.440          H  
ATOM  11638  HA  ASP A 730      25.177   0.707  28.838  1.00  0.430          H  
ATOM  11639 1HB  ASP A 730      25.259   1.825  31.026  1.00  0.610          H  
ATOM  11640 2HB  ASP A 730      25.910   3.280  30.290  1.00  0.610          H  
ATOM  11641  N   ALA A 731      26.718   3.356  27.606  1.00  0.300          N  
ATOM  11642  CA  ALA A 731      26.756   4.202  26.437  1.00  0.300          C  
ATOM  11643  C   ALA A 731      27.031   3.401  25.182  1.00  0.270          C  
ATOM  11644  O   ALA A 731      26.321   3.525  24.176  1.00  0.280          O  
ATOM  11645  CB  ALA A 731      27.829   5.245  26.604  1.00  0.420          C  
ATOM  11646  H   ALA A 731      27.349   3.519  28.376  1.00  0.360          H  
ATOM  11647  HA  ALA A 731      25.798   4.672  26.337  1.00  0.360          H  
ATOM  11648 1HB  ALA A 731      27.834   5.876  25.738  1.00  0.500          H  
ATOM  11649 2HB  ALA A 731      27.629   5.839  27.493  1.00  0.500          H  
ATOM  11650 3HB  ALA A 731      28.793   4.748  26.705  1.00  0.500          H  
ATOM  11651  N   ILE A 732      27.984   2.479  25.278  1.00  0.250          N  
ATOM  11652  CA  ILE A 732      28.343   1.667  24.137  1.00  0.240          C  
ATOM  11653  C   ILE A 732      27.269   0.682  23.716  1.00  0.250          C  
ATOM  11654  O   ILE A 732      27.054   0.532  22.515  1.00  0.250          O  
ATOM  11655  CB  ILE A 732      29.707   0.980  24.345  1.00  0.340          C  
ATOM  11656  CG1 ILE A 732      30.869   2.071  24.438  1.00  0.340          C  
ATOM  11657  CG2 ILE A 732      29.983  -0.019  23.247  1.00  0.340          C  
ATOM  11658  CD1 ILE A 732      31.094   2.992  23.219  1.00  0.340          C  
ATOM  11659  H   ILE A 732      28.520   2.382  26.148  1.00  0.300          H  
ATOM  11660  HA  ILE A 732      28.458   2.335  23.294  1.00  0.290          H  
ATOM  11661  HB  ILE A 732      29.698   0.456  25.304  1.00  0.410          H  
ATOM  11662 1HG1 ILE A 732      30.657   2.711  25.290  1.00  0.410          H  
ATOM  11663 2HG1 ILE A 732      31.801   1.555  24.608  1.00  0.410          H  
ATOM  11664 1HG2 ILE A 732      30.943  -0.482  23.420  1.00  0.410          H  
ATOM  11665 2HG2 ILE A 732      29.217  -0.787  23.222  1.00  0.410          H  
ATOM  11666 3HG2 ILE A 732      29.989   0.491  22.318  1.00  0.410          H  
ATOM  11667 1HD1 ILE A 732      31.915   3.676  23.433  1.00  0.410          H  
ATOM  11668 2HD1 ILE A 732      31.347   2.406  22.339  1.00  0.410          H  
ATOM  11669 3HD1 ILE A 732      30.211   3.575  23.015  1.00  0.410          H  
ATOM  11670  N   CYS A 733      26.618  -0.038  24.640  1.00  0.280          N  
ATOM  11671  CA  CYS A 733      25.595  -0.965  24.169  1.00  0.320          C  
ATOM  11672  C   CYS A 733      24.374  -0.226  23.630  1.00  0.270          C  
ATOM  11673  O   CYS A 733      23.708  -0.724  22.717  1.00  0.250          O  
ATOM  11674  CB  CYS A 733      25.169  -1.958  25.261  1.00  0.430          C  
ATOM  11675  SG  CYS A 733      24.375  -1.256  26.643  1.00  0.430          S  
ATOM  11676  H   CYS A 733      26.828   0.056  25.636  1.00  0.340          H  
ATOM  11677  HA  CYS A 733      26.020  -1.549  23.356  1.00  0.380          H  
ATOM  11678 1HB  CYS A 733      24.502  -2.704  24.834  1.00  0.520          H  
ATOM  11679 2HB  CYS A 733      26.020  -2.473  25.639  1.00  0.520          H  
ATOM  11680  HG  CYS A 733      25.469  -0.592  27.084  1.00  0.520          H  
ATOM  11681  N   THR A 734      24.103   0.992  24.129  1.00  0.290          N  
ATOM  11682  CA  THR A 734      22.968   1.758  23.630  1.00  0.290          C  
ATOM  11683  C   THR A 734      23.223   2.103  22.189  1.00  0.290          C  
ATOM  11684  O   THR A 734      22.337   1.974  21.334  1.00  0.300          O  
ATOM  11685  CB  THR A 734      22.756   3.090  24.386  1.00  0.410          C  
ATOM  11686  OG1 THR A 734      22.526   2.851  25.787  1.00  0.410          O  
ATOM  11687  CG2 THR A 734      21.521   3.806  23.803  1.00  0.410          C  
ATOM  11688  H   THR A 734      24.647   1.356  24.917  1.00  0.350          H  
ATOM  11689  HA  THR A 734      22.070   1.159  23.674  1.00  0.350          H  
ATOM  11690  HB  THR A 734      23.635   3.718  24.274  1.00  0.490          H  
ATOM  11691  HG1 THR A 734      23.388   2.567  26.202  1.00  0.490          H  
ATOM  11692 1HG2 THR A 734      21.372   4.721  24.335  1.00  0.490          H  
ATOM  11693 2HG2 THR A 734      21.661   4.026  22.747  1.00  0.490          H  
ATOM  11694 3HG2 THR A 734      20.645   3.172  23.921  1.00  0.490          H  
ATOM  11695  N   ILE A 735      24.430   2.590  21.930  1.00  0.290          N  
ATOM  11696  CA  ILE A 735      24.789   3.017  20.612  1.00  0.310          C  
ATOM  11697  C   ILE A 735      24.955   1.817  19.686  1.00  0.310          C  
ATOM  11698  O   ILE A 735      24.423   1.841  18.583  1.00  0.310          O  
ATOM  11699  CB  ILE A 735      25.984   3.958  20.648  1.00  0.430          C  
ATOM  11700  CG1 ILE A 735      25.521   5.265  21.434  1.00  0.430          C  
ATOM  11701  CG2 ILE A 735      26.330   4.309  19.170  1.00  0.430          C  
ATOM  11702  CD1 ILE A 735      26.611   6.210  21.889  1.00  0.430          C  
ATOM  11703  H   ILE A 735      25.103   2.699  22.698  1.00  0.350          H  
ATOM  11704  HA  ILE A 735      23.968   3.615  20.231  1.00  0.370          H  
ATOM  11705  HB  ILE A 735      26.834   3.509  21.174  1.00  0.510          H  
ATOM  11706 1HG1 ILE A 735      24.846   5.822  20.786  1.00  0.510          H  
ATOM  11707 2HG1 ILE A 735      24.968   4.961  22.323  1.00  0.510          H  
ATOM  11708 1HG2 ILE A 735      27.120   5.010  19.125  1.00  0.510          H  
ATOM  11709 2HG2 ILE A 735      26.624   3.412  18.625  1.00  0.510          H  
ATOM  11710 3HG2 ILE A 735      25.453   4.743  18.688  1.00  0.510          H  
ATOM  11711 1HD1 ILE A 735      26.159   7.059  22.405  1.00  0.510          H  
ATOM  11712 2HD1 ILE A 735      27.281   5.688  22.573  1.00  0.510          H  
ATOM  11713 3HD1 ILE A 735      27.151   6.556  21.052  1.00  0.510          H  
ATOM  11714  N   ALA A 736      25.648   0.749  20.114  1.00  0.300          N  
ATOM  11715  CA  ALA A 736      25.796  -0.401  19.232  1.00  0.310          C  
ATOM  11716  C   ALA A 736      24.435  -0.898  18.795  1.00  0.280          C  
ATOM  11717  O   ALA A 736      24.234  -1.200  17.623  1.00  0.280          O  
ATOM  11718  CB  ALA A 736      26.513  -1.549  19.943  1.00  0.430          C  
ATOM  11719  H   ALA A 736      26.087   0.745  21.029  1.00  0.360          H  
ATOM  11720  HA  ALA A 736      26.357  -0.091  18.350  1.00  0.370          H  
ATOM  11721 1HB  ALA A 736      26.608  -2.395  19.267  1.00  0.520          H  
ATOM  11722 2HB  ALA A 736      27.488  -1.249  20.281  1.00  0.520          H  
ATOM  11723 3HB  ALA A 736      25.927  -1.841  20.808  1.00  0.520          H  
ATOM  11724  N   ALA A 737      23.466  -0.967  19.711  1.00  0.270          N  
ATOM  11725  CA  ALA A 737      22.144  -1.382  19.301  1.00  0.260          C  
ATOM  11726  C   ALA A 737      21.554  -0.344  18.329  1.00  0.260          C  
ATOM  11727  O   ALA A 737      21.030  -0.696  17.270  1.00  0.280          O  
ATOM  11728  CB  ALA A 737      21.287  -1.575  20.526  1.00  0.370          C  
ATOM  11729  H   ALA A 737      23.643  -0.751  20.698  1.00  0.320          H  
ATOM  11730  HA  ALA A 737      22.221  -2.329  18.769  1.00  0.310          H  
ATOM  11731 1HB  ALA A 737      20.298  -1.883  20.228  1.00  0.440          H  
ATOM  11732 2HB  ALA A 737      21.734  -2.332  21.173  1.00  0.440          H  
ATOM  11733 3HB  ALA A 737      21.235  -0.637  21.071  1.00  0.440          H  
ATOM  11734  N   ALA A 738      21.741   0.949  18.616  1.00  0.250          N  
ATOM  11735  CA  ALA A 738      21.235   2.021  17.763  1.00  0.270          C  
ATOM  11736  C   ALA A 738      21.806   1.975  16.341  1.00  0.270          C  
ATOM  11737  O   ALA A 738      21.159   2.428  15.403  1.00  0.440          O  
ATOM  11738  CB  ALA A 738      21.530   3.369  18.370  1.00  0.370          C  
ATOM  11739  H   ALA A 738      22.177   1.218  19.504  1.00  0.300          H  
ATOM  11740  HA  ALA A 738      20.154   1.900  17.693  1.00  0.320          H  
ATOM  11741 1HB  ALA A 738      21.103   4.108  17.729  1.00  0.440          H  
ATOM  11742 2HB  ALA A 738      21.091   3.430  19.367  1.00  0.440          H  
ATOM  11743 3HB  ALA A 738      22.593   3.511  18.429  1.00  0.440          H  
ATOM  11744  N   THR A 739      23.019   1.451  16.164  1.00  0.280          N  
ATOM  11745  CA  THR A 739      23.633   1.370  14.844  1.00  0.280          C  
ATOM  11746  C   THR A 739      23.310   0.058  14.112  1.00  0.270          C  
ATOM  11747  O   THR A 739      23.784  -0.166  12.994  1.00  0.370          O  
ATOM  11748  CB  THR A 739      25.160   1.554  14.933  1.00  0.390          C  
ATOM  11749  OG1 THR A 739      25.706   0.533  15.767  1.00  0.390          O  
ATOM  11750  CG2 THR A 739      25.510   2.925  15.514  1.00  0.390          C  
ATOM  11751  H   THR A 739      23.573   1.152  16.977  1.00  0.340          H  
ATOM  11752  HA  THR A 739      23.236   2.185  14.241  1.00  0.340          H  
ATOM  11753  HB  THR A 739      25.587   1.469  13.944  1.00  0.470          H  
ATOM  11754  HG1 THR A 739      25.826  -0.277  15.254  1.00  0.470          H  
ATOM  11755 1HG2 THR A 739      26.592   3.030  15.571  1.00  0.470          H  
ATOM  11756 2HG2 THR A 739      25.101   3.702  14.876  1.00  0.470          H  
ATOM  11757 3HG2 THR A 739      25.090   3.023  16.505  1.00  0.470          H  
ATOM  11758  N   CYS A 740      22.517  -0.812  14.744  1.00  0.230          N  
ATOM  11759  CA  CYS A 740      22.118  -2.096  14.171  1.00  0.230          C  
ATOM  11760  C   CYS A 740      20.601  -2.116  13.900  1.00  0.210          C  
ATOM  11761  O   CYS A 740      20.132  -2.768  12.963  1.00  0.280          O  
ATOM  11762  CB  CYS A 740      22.524  -3.230  15.108  1.00  0.320          C  
ATOM  11763  SG  CYS A 740      24.315  -3.271  15.430  1.00  0.320          S  
ATOM  11764  H   CYS A 740      22.164  -0.563  15.668  1.00  0.280          H  
ATOM  11765  HA  CYS A 740      22.639  -2.231  13.225  1.00  0.280          H  
ATOM  11766 1HB  CYS A 740      22.017  -3.110  16.064  1.00  0.390          H  
ATOM  11767 2HB  CYS A 740      22.225  -4.185  14.686  1.00  0.390          H  
ATOM  11768  HG  CYS A 740      24.312  -2.173  16.238  1.00  0.390          H  
ATOM  11769  N   PHE A 741      19.856  -1.387  14.727  1.00  0.270          N  
ATOM  11770  CA  PHE A 741      18.405  -1.258  14.690  1.00  0.280          C  
ATOM  11771  C   PHE A 741      18.037   0.106  14.086  1.00  0.330          C  
ATOM  11772  O   PHE A 741      18.897   0.972  13.993  1.00  0.370          O  
ATOM  11773  CB  PHE A 741      17.831  -1.433  16.109  1.00  0.390          C  
ATOM  11774  CG  PHE A 741      17.887  -2.855  16.575  1.00  0.390          C  
ATOM  11775  CD1 PHE A 741      19.046  -3.399  17.097  1.00  0.390          C  
ATOM  11776  CD2 PHE A 741      16.759  -3.658  16.486  1.00  0.390          C  
ATOM  11777  CE1 PHE A 741      19.087  -4.705  17.494  1.00  0.390          C  
ATOM  11778  CE2 PHE A 741      16.794  -4.969  16.901  1.00  0.390          C  
ATOM  11779  CZ  PHE A 741      17.962  -5.493  17.399  1.00  0.390          C  
ATOM  11780  H   PHE A 741      20.334  -0.910  15.488  1.00  0.320          H  
ATOM  11781  HA  PHE A 741      18.033  -2.064  14.071  1.00  0.340          H  
ATOM  11782 1HB  PHE A 741      18.421  -0.828  16.805  1.00  0.470          H  
ATOM  11783 2HB  PHE A 741      16.808  -1.080  16.171  1.00  0.470          H  
ATOM  11784  HD1 PHE A 741      19.931  -2.790  17.178  1.00  0.470          H  
ATOM  11785  HD2 PHE A 741      15.833  -3.244  16.083  1.00  0.470          H  
ATOM  11786  HE1 PHE A 741      20.010  -5.121  17.891  1.00  0.470          H  
ATOM  11787  HE2 PHE A 741      15.901  -5.591  16.827  1.00  0.470          H  
ATOM  11788  HZ  PHE A 741      17.999  -6.523  17.719  1.00  0.470          H  
ATOM  11789  N   PRO A 742      16.816   0.307  13.566  1.00  0.400          N  
ATOM  11790  CA  PRO A 742      16.332   1.582  13.054  1.00  0.470          C  
ATOM  11791  C   PRO A 742      16.399   2.629  14.151  1.00  0.450          C  
ATOM  11792  O   PRO A 742      16.296   2.274  15.315  1.00  0.430          O  
ATOM  11793  CB  PRO A 742      14.884   1.261  12.679  1.00  0.700          C  
ATOM  11794  CG  PRO A 742      14.873  -0.244  12.435  1.00  0.700          C  
ATOM  11795  CD  PRO A 742      15.849  -0.807  13.427  1.00  0.700          C  
ATOM  11796  HA  PRO A 742      16.930   1.883  12.182  1.00  0.560          H  
ATOM  11797 1HB  PRO A 742      14.209   1.573  13.497  1.00  0.850          H  
ATOM  11798 2HB  PRO A 742      14.597   1.844  11.797  1.00  0.850          H  
ATOM  11799 1HG  PRO A 742      13.872  -0.656  12.574  1.00  0.850          H  
ATOM  11800 2HG  PRO A 742      15.158  -0.458  11.395  1.00  0.850          H  
ATOM  11801 1HD  PRO A 742      15.346  -1.021  14.379  1.00  0.850          H  
ATOM  11802 2HD  PRO A 742      16.289  -1.696  12.971  1.00  0.850          H  
ATOM  11803  N   GLU A 743      16.599   3.899  13.801  1.00  0.500          N  
ATOM  11804  CA  GLU A 743      16.625   4.939  14.826  1.00  0.510          C  
ATOM  11805  C   GLU A 743      15.207   5.279  15.278  1.00  0.520          C  
ATOM  11806  O   GLU A 743      14.275   5.172  14.487  1.00  0.660          O  
ATOM  11807  CB  GLU A 743      17.341   6.189  14.327  1.00  0.710          C  
ATOM  11808  CG  GLU A 743      18.819   6.001  14.145  1.00  0.710          C  
ATOM  11809  CD  GLU A 743      19.497   7.249  13.746  1.00  0.710          C  
ATOM  11810  OE1 GLU A 743      18.817   8.157  13.322  1.00  0.710          O  
ATOM  11811  OE2 GLU A 743      20.700   7.318  13.848  1.00  0.710          O  
ATOM  11812  H   GLU A 743      16.712   4.144  12.827  1.00  0.600          H  
ATOM  11813  HA  GLU A 743      17.197   4.536  15.658  1.00  0.610          H  
ATOM  11814 1HB  GLU A 743      16.926   6.474  13.360  1.00  0.850          H  
ATOM  11815 2HB  GLU A 743      17.179   7.025  15.003  1.00  0.850          H  
ATOM  11816 1HG  GLU A 743      19.249   5.639  15.081  1.00  0.850          H  
ATOM  11817 2HG  GLU A 743      18.988   5.238  13.387  1.00  0.850          H  
ATOM  11818  N   PRO A 744      15.004   5.680  16.545  1.00  0.520          N  
ATOM  11819  CA  PRO A 744      13.732   6.076  17.117  1.00  0.650          C  
ATOM  11820  C   PRO A 744      13.170   7.408  16.659  1.00  0.880          C  
ATOM  11821  O   PRO A 744      12.019   7.704  16.927  1.00  1.370          O  
ATOM  11822  CB  PRO A 744      14.043   6.117  18.610  1.00  0.980          C  
ATOM  11823  CG  PRO A 744      15.515   6.416  18.692  1.00  0.980          C  
ATOM  11824  CD  PRO A 744      16.113   5.681  17.511  1.00  0.980          C  
ATOM  11825  HA  PRO A 744      13.002   5.289  16.898  1.00  0.780          H  
ATOM  11826 1HB  PRO A 744      13.420   6.873  19.097  1.00  1.170          H  
ATOM  11827 2HB  PRO A 744      13.778   5.149  19.059  1.00  1.170          H  
ATOM  11828 1HG  PRO A 744      15.679   7.508  18.646  1.00  1.170          H  
ATOM  11829 2HG  PRO A 744      15.923   6.081  19.657  1.00  1.170          H  
ATOM  11830 1HD  PRO A 744      16.962   6.228  17.132  1.00  1.170          H  
ATOM  11831 2HD  PRO A 744      16.377   4.646  17.804  1.00  1.170          H  
ATOM  11832  N   PHE A 745      13.940   8.252  16.008  1.00  1.140          N  
ATOM  11833  CA  PHE A 745      13.372   9.558  15.697  1.00  1.410          C  
ATOM  11834  C   PHE A 745      12.395   9.542  14.524  1.00  0.900          C  
ATOM  11835  O   PHE A 745      12.636   8.902  13.503  1.00  1.270          O  
ATOM  11836  CB  PHE A 745      14.467  10.564  15.427  1.00  1.870          C  
ATOM  11837  CG  PHE A 745      15.228  10.996  16.646  1.00  1.870          C  
ATOM  11838  CD1 PHE A 745      16.522  10.594  16.862  1.00  1.870          C  
ATOM  11839  CD2 PHE A 745      14.637  11.829  17.583  1.00  1.870          C  
ATOM  11840  CE1 PHE A 745      17.196  11.041  17.973  1.00  1.870          C  
ATOM  11841  CE2 PHE A 745      15.316  12.277  18.669  1.00  1.870          C  
ATOM  11842  CZ  PHE A 745      16.593  11.891  18.862  1.00  1.870          C  
ATOM  11843  H   PHE A 745      14.888   8.030  15.742  1.00  1.370          H  
ATOM  11844  HA  PHE A 745      12.816   9.901  16.570  1.00  1.690          H  
ATOM  11845 1HB  PHE A 745      15.173  10.153  14.706  1.00  2.240          H  
ATOM  11846 2HB  PHE A 745      14.019  11.438  14.980  1.00  2.240          H  
ATOM  11847  HD1 PHE A 745      17.023   9.936  16.146  1.00  2.240          H  
ATOM  11848  HD2 PHE A 745      13.598  12.144  17.441  1.00  2.240          H  
ATOM  11849  HE1 PHE A 745      18.229  10.744  18.142  1.00  2.240          H  
ATOM  11850  HE2 PHE A 745      14.830  12.939  19.374  1.00  2.240          H  
ATOM  11851  HZ  PHE A 745      17.148  12.251  19.724  1.00  2.240          H  
ATOM  11852  N   ILE A 746      11.326  10.321  14.635  1.00  0.910          N  
ATOM  11853  CA  ILE A 746      10.374  10.452  13.545  1.00  0.980          C  
ATOM  11854  C   ILE A 746      10.627  11.752  12.790  1.00  0.920          C  
ATOM  11855  O   ILE A 746      10.422  12.849  13.311  1.00  1.680          O  
ATOM  11856  CB  ILE A 746       8.938  10.425  14.102  1.00  1.340          C  
ATOM  11857  CG1 ILE A 746       8.722   9.066  14.863  1.00  1.340          C  
ATOM  11858  CG2 ILE A 746       7.914  10.625  12.945  1.00  1.340          C  
ATOM  11859  CD1 ILE A 746       7.472   8.995  15.721  1.00  1.340          C  
ATOM  11860  H   ILE A 746      11.140  10.807  15.521  1.00  1.090          H  
ATOM  11861  HA  ILE A 746      10.506   9.617  12.858  1.00  1.180          H  
ATOM  11862  HB  ILE A 746       8.822  11.225  14.829  1.00  1.610          H  
ATOM  11863 1HG1 ILE A 746       8.684   8.264  14.130  1.00  1.610          H  
ATOM  11864 2HG1 ILE A 746       9.575   8.891  15.522  1.00  1.610          H  
ATOM  11865 1HG2 ILE A 746       6.905  10.616  13.338  1.00  1.610          H  
ATOM  11866 2HG2 ILE A 746       8.087  11.581  12.453  1.00  1.610          H  
ATOM  11867 3HG2 ILE A 746       8.025   9.820  12.216  1.00  1.610          H  
ATOM  11868 1HD1 ILE A 746       7.426   8.020  16.205  1.00  1.610          H  
ATOM  11869 2HD1 ILE A 746       7.512   9.772  16.485  1.00  1.610          H  
ATOM  11870 3HD1 ILE A 746       6.586   9.131  15.114  1.00  1.610          H  
ATOM  11871  N   ASN A 747      11.009  11.645  11.522  1.00  1.020          N  
ATOM  11872  CA  ASN A 747      11.402  12.808  10.700  1.00  1.490          C  
ATOM  11873  C   ASN A 747      10.218  13.563  10.113  1.00  1.200          C  
ATOM  11874  O   ASN A 747      10.083  13.670   8.895  1.00  1.570          O  
ATOM  11875  CB  ASN A 747      12.323  12.355   9.580  1.00  1.900          C  
ATOM  11876  CG  ASN A 747      13.657  11.826  10.065  1.00  1.900          C  
ATOM  11877  OD1 ASN A 747      14.307  12.392  10.944  1.00  1.900          O  
ATOM  11878  ND2 ASN A 747      14.073  10.728   9.496  1.00  1.900          N  
ATOM  11879  H   ASN A 747      11.106  10.714  11.137  1.00  1.220          H  
ATOM  11880  HA  ASN A 747      11.931  13.518  11.317  1.00  1.790          H  
ATOM  11881 1HB  ASN A 747      11.829  11.577   8.998  1.00  2.280          H  
ATOM  11882 2HB  ASN A 747      12.510  13.193   8.907  1.00  2.280          H  
ATOM  11883 1HD2 ASN A 747      14.947  10.322   9.770  1.00  2.280          H  
ATOM  11884 2HD2 ASN A 747      13.522  10.291   8.784  1.00  2.280          H  
ATOM  11885  N   GLU A 748       9.389  14.086  11.000  1.00  1.240          N  
ATOM  11886  CA  GLU A 748       8.191  14.849  10.693  1.00  1.510          C  
ATOM  11887  C   GLU A 748       8.482  16.188  10.030  1.00  1.390          C  
ATOM  11888  O   GLU A 748       7.772  16.621   9.121  1.00  2.100          O  
ATOM  11889  CB  GLU A 748       7.409  15.100  11.982  1.00  2.010          C  
ATOM  11890  CG  GLU A 748       6.083  15.811  11.802  1.00  2.010          C  
ATOM  11891  CD  GLU A 748       5.374  15.995  13.096  1.00  2.010          C  
ATOM  11892  OE1 GLU A 748       4.193  15.772  13.152  1.00  2.010          O  
ATOM  11893  OE2 GLU A 748       6.021  16.381  14.046  1.00  2.010          O  
ATOM  11894  H   GLU A 748       9.637  13.909  11.977  1.00  1.490          H  
ATOM  11895  HA  GLU A 748       7.576  14.258  10.014  1.00  1.810          H  
ATOM  11896 1HB  GLU A 748       7.215  14.148  12.478  1.00  2.410          H  
ATOM  11897 2HB  GLU A 748       8.019  15.697  12.662  1.00  2.410          H  
ATOM  11898 1HG  GLU A 748       6.251  16.791  11.356  1.00  2.410          H  
ATOM  11899 2HG  GLU A 748       5.458  15.234  11.122  1.00  2.410          H  
ATOM  11900  N   GLY A 749       9.492  16.879  10.533  1.00  1.430          N  
ATOM  11901  CA  GLY A 749       9.777  18.205  10.039  1.00  1.750          C  
ATOM  11902  C   GLY A 749      10.717  18.975  10.934  1.00  1.370          C  
ATOM  11903  O   GLY A 749      11.416  18.418  11.795  1.00  1.790          O  
ATOM  11904  H   GLY A 749      10.051  16.461  11.258  1.00  1.720          H  
ATOM  11905 1HA  GLY A 749      10.208  18.128   9.039  1.00  2.100          H  
ATOM  11906 2HA  GLY A 749       8.843  18.755   9.934  1.00  2.100          H  
ATOM  11907  N   LYS A 750      10.684  20.286  10.755  1.00  1.090          N  
ATOM  11908  CA  LYS A 750      11.587  21.196  11.439  1.00  1.000          C  
ATOM  11909  C   LYS A 750      11.589  21.027  12.948  1.00  0.940          C  
ATOM  11910  O   LYS A 750      12.646  21.167  13.569  1.00  1.180          O  
ATOM  11911  CB  LYS A 750      11.237  22.646  11.106  1.00  1.440          C  
ATOM  11912  CG  LYS A 750      11.569  23.071   9.678  1.00  1.440          C  
ATOM  11913  CD  LYS A 750      11.162  24.524   9.425  1.00  1.440          C  
ATOM  11914  CE  LYS A 750      11.482  24.962   7.995  1.00  1.440          C  
ATOM  11915  NZ  LYS A 750      11.040  26.364   7.731  1.00  1.440          N  
ATOM  11916  H   LYS A 750      10.044  20.655  10.066  1.00  1.310          H  
ATOM  11917  HA  LYS A 750      12.599  20.998  11.085  1.00  1.200          H  
ATOM  11918 1HB  LYS A 750      10.173  22.810  11.269  1.00  1.720          H  
ATOM  11919 2HB  LYS A 750      11.775  23.311  11.784  1.00  1.720          H  
ATOM  11920 1HG  LYS A 750      12.644  22.968   9.515  1.00  1.720          H  
ATOM  11921 2HG  LYS A 750      11.052  22.425   8.973  1.00  1.720          H  
ATOM  11922 1HD  LYS A 750      10.090  24.635   9.596  1.00  1.720          H  
ATOM  11923 2HD  LYS A 750      11.692  25.176  10.122  1.00  1.720          H  
ATOM  11924 1HE  LYS A 750      12.557  24.895   7.833  1.00  1.720          H  
ATOM  11925 2HE  LYS A 750      10.976  24.296   7.296  1.00  1.720          H  
ATOM  11926 1HZ  LYS A 750      11.266  26.616   6.779  1.00  1.720          H  
ATOM  11927 2HZ  LYS A 750      10.041  26.436   7.867  1.00  1.720          H  
ATOM  11928 3HZ  LYS A 750      11.510  26.994   8.365  1.00  1.720          H  
ATOM  11929  N   ARG A 751      10.426  20.738  13.541  1.00  0.950          N  
ATOM  11930  CA  ARG A 751      10.335  20.580  14.985  1.00  1.020          C  
ATOM  11931  C   ARG A 751      11.271  19.468  15.469  1.00  0.890          C  
ATOM  11932  O   ARG A 751      11.858  19.589  16.550  1.00  0.860          O  
ATOM  11933  CB  ARG A 751       8.901  20.304  15.420  1.00  1.400          C  
ATOM  11934  CG  ARG A 751       8.658  20.365  16.942  1.00  1.400          C  
ATOM  11935  CD  ARG A 751       7.199  20.212  17.285  1.00  1.400          C  
ATOM  11936  NE  ARG A 751       6.927  20.484  18.716  1.00  1.400          N  
ATOM  11937  CZ  ARG A 751       7.008  19.601  19.742  1.00  1.400          C  
ATOM  11938  NH1 ARG A 751       7.341  18.361  19.521  1.00  1.400          N  
ATOM  11939  NH2 ARG A 751       6.752  20.012  20.975  1.00  1.400          N  
ATOM  11940  H   ARG A 751       9.592  20.648  12.978  1.00  1.140          H  
ATOM  11941  HA  ARG A 751      10.641  21.513  15.452  1.00  1.220          H  
ATOM  11942 1HB  ARG A 751       8.234  21.021  14.946  1.00  1.680          H  
ATOM  11943 2HB  ARG A 751       8.606  19.309  15.083  1.00  1.680          H  
ATOM  11944 1HG  ARG A 751       9.211  19.561  17.430  1.00  1.680          H  
ATOM  11945 2HG  ARG A 751       9.005  21.324  17.329  1.00  1.680          H  
ATOM  11946 1HD  ARG A 751       6.619  20.921  16.692  1.00  1.680          H  
ATOM  11947 2HD  ARG A 751       6.869  19.200  17.050  1.00  1.680          H  
ATOM  11948  HE  ARG A 751       6.665  21.435  18.951  1.00  1.680          H  
ATOM  11949 1HH1 ARG A 751       7.551  18.065  18.582  1.00  1.680          H  
ATOM  11950 2HH1 ARG A 751       7.438  17.681  20.302  1.00  1.680          H  
ATOM  11951 1HH2 ARG A 751       6.499  20.975  21.143  1.00  1.680          H  
ATOM  11952 2HH2 ARG A 751       6.817  19.371  21.752  1.00  1.680          H  
ATOM  11953  N   LEU A 752      11.391  18.368  14.690  1.00  0.870          N  
ATOM  11954  CA  LEU A 752      12.269  17.268  15.078  1.00  0.830          C  
ATOM  11955  C   LEU A 752      13.662  17.754  15.169  1.00  0.700          C  
ATOM  11956  O   LEU A 752      14.407  17.410  16.085  1.00  0.650          O  
ATOM  11957  CB  LEU A 752      12.329  16.100  14.088  1.00  1.180          C  
ATOM  11958  CG  LEU A 752      13.450  15.025  14.476  1.00  1.180          C  
ATOM  11959  CD1 LEU A 752      13.152  14.403  15.796  1.00  1.180          C  
ATOM  11960  CD2 LEU A 752      13.586  13.994  13.442  1.00  1.180          C  
ATOM  11961  H   LEU A 752      10.931  18.327  13.783  1.00  1.040          H  
ATOM  11962  HA  LEU A 752      11.950  16.909  16.044  1.00  1.000          H  
ATOM  11963 1HB  LEU A 752      11.362  15.596  14.068  1.00  1.410          H  
ATOM  11964 2HB  LEU A 752      12.548  16.482  13.091  1.00  1.410          H  
ATOM  11965  HG  LEU A 752      14.408  15.524  14.544  1.00  1.410          H  
ATOM  11966 1HD1 LEU A 752      13.948  13.743  15.984  1.00  1.410          H  
ATOM  11967 2HD1 LEU A 752      13.111  15.128  16.585  1.00  1.410          H  
ATOM  11968 3HD1 LEU A 752      12.203  13.862  15.752  1.00  1.410          H  
ATOM  11969 1HD2 LEU A 752      14.383  13.305  13.710  1.00  1.410          H  
ATOM  11970 2HD2 LEU A 752      12.690  13.467  13.367  1.00  1.410          H  
ATOM  11971 3HD2 LEU A 752      13.830  14.467  12.492  1.00  1.410          H  
ATOM  11972  N   GLY A 753      14.056  18.518  14.168  1.00  0.720          N  
ATOM  11973  CA  GLY A 753      15.409  19.037  14.133  1.00  0.740          C  
ATOM  11974  C   GLY A 753      15.764  19.632  15.493  1.00  0.690          C  
ATOM  11975  O   GLY A 753      16.811  19.307  16.069  1.00  0.760          O  
ATOM  11976  H   GLY A 753      13.378  18.707  13.417  1.00  0.860          H  
ATOM  11977 1HA  GLY A 753      16.105  18.238  13.877  1.00  0.890          H  
ATOM  11978 2HA  GLY A 753      15.479  19.804  13.363  1.00  0.890          H  
ATOM  11979  N   TYR A 754      14.882  20.497  16.007  1.00  0.660          N  
ATOM  11980  CA  TYR A 754      15.116  21.126  17.305  1.00  0.680          C  
ATOM  11981  C   TYR A 754      15.186  20.101  18.442  1.00  0.590          C  
ATOM  11982  O   TYR A 754      16.087  20.178  19.279  1.00  0.600          O  
ATOM  11983  CB  TYR A 754      14.016  22.141  17.608  1.00  0.940          C  
ATOM  11984  CG  TYR A 754      14.078  23.371  16.752  1.00  0.940          C  
ATOM  11985  CD1 TYR A 754      13.249  23.469  15.659  1.00  0.940          C  
ATOM  11986  CD2 TYR A 754      14.951  24.403  17.056  1.00  0.940          C  
ATOM  11987  CE1 TYR A 754      13.280  24.577  14.852  1.00  0.940          C  
ATOM  11988  CE2 TYR A 754      14.987  25.529  16.250  1.00  0.940          C  
ATOM  11989  CZ  TYR A 754      14.153  25.613  15.147  1.00  0.940          C  
ATOM  11990  OH  TYR A 754      14.183  26.727  14.339  1.00  0.940          O  
ATOM  11991  H   TYR A 754      14.061  20.733  15.432  1.00  0.790          H  
ATOM  11992  HA  TYR A 754      16.074  21.641  17.268  1.00  0.820          H  
ATOM  11993 1HB  TYR A 754      13.042  21.674  17.463  1.00  1.130          H  
ATOM  11994 2HB  TYR A 754      14.080  22.445  18.651  1.00  1.130          H  
ATOM  11995  HD1 TYR A 754      12.571  22.665  15.435  1.00  1.130          H  
ATOM  11996  HD2 TYR A 754      15.606  24.329  17.925  1.00  1.130          H  
ATOM  11997  HE1 TYR A 754      12.620  24.639  13.988  1.00  1.130          H  
ATOM  11998  HE2 TYR A 754      15.672  26.346  16.481  1.00  1.130          H  
ATOM  11999  HH  TYR A 754      14.822  27.356  14.682  1.00  1.130          H  
ATOM  12000  N   ILE A 755      14.293  19.108  18.431  1.00  0.550          N  
ATOM  12001  CA  ILE A 755      14.267  18.073  19.470  1.00  0.530          C  
ATOM  12002  C   ILE A 755      15.555  17.269  19.506  1.00  0.480          C  
ATOM  12003  O   ILE A 755      16.109  17.006  20.579  1.00  0.470          O  
ATOM  12004  CB  ILE A 755      13.110  17.092  19.226  1.00  0.750          C  
ATOM  12005  CG1 ILE A 755      11.779  17.800  19.446  1.00  0.750          C  
ATOM  12006  CG2 ILE A 755      13.268  15.845  20.128  1.00  0.750          C  
ATOM  12007  CD1 ILE A 755      10.591  17.042  18.916  1.00  0.750          C  
ATOM  12008  H   ILE A 755      13.562  19.129  17.707  1.00  0.660          H  
ATOM  12009  HA  ILE A 755      14.133  18.558  20.433  1.00  0.640          H  
ATOM  12010  HB  ILE A 755      13.129  16.781  18.198  1.00  0.900          H  
ATOM  12011 1HG1 ILE A 755      11.636  17.953  20.513  1.00  0.900          H  
ATOM  12012 2HG1 ILE A 755      11.807  18.771  18.959  1.00  0.900          H  
ATOM  12013 1HG2 ILE A 755      12.475  15.161  19.940  1.00  0.900          H  
ATOM  12014 2HG2 ILE A 755      14.197  15.337  19.925  1.00  0.900          H  
ATOM  12015 3HG2 ILE A 755      13.245  16.147  21.171  1.00  0.900          H  
ATOM  12016 1HD1 ILE A 755       9.724  17.608  19.116  1.00  0.900          H  
ATOM  12017 2HD1 ILE A 755      10.684  16.899  17.854  1.00  0.900          H  
ATOM  12018 3HD1 ILE A 755      10.502  16.095  19.386  1.00  0.900          H  
ATOM  12019  N   HIS A 756      16.007  16.837  18.340  1.00  0.500          N  
ATOM  12020  CA  HIS A 756      17.210  16.041  18.230  1.00  0.520          C  
ATOM  12021  C   HIS A 756      18.400  16.836  18.745  1.00  0.500          C  
ATOM  12022  O   HIS A 756      19.220  16.315  19.515  1.00  0.490          O  
ATOM  12023  CB  HIS A 756      17.387  15.549  16.802  1.00  0.720          C  
ATOM  12024  CG  HIS A 756      18.584  14.715  16.599  1.00  0.720          C  
ATOM  12025  ND1 HIS A 756      18.816  13.583  17.322  1.00  0.720          N  
ATOM  12026  CD2 HIS A 756      19.577  14.791  15.709  1.00  0.720          C  
ATOM  12027  CE1 HIS A 756      19.900  12.994  16.882  1.00  0.720          C  
ATOM  12028  NE2 HIS A 756      20.384  13.698  15.917  1.00  0.720          N  
ATOM  12029  H   HIS A 756      15.480  17.078  17.500  1.00  0.600          H  
ATOM  12030  HA  HIS A 756      17.115  15.159  18.857  1.00  0.620          H  
ATOM  12031 1HB  HIS A 756      16.509  14.968  16.509  1.00  0.860          H  
ATOM  12032 2HB  HIS A 756      17.444  16.408  16.128  1.00  0.860          H  
ATOM  12033  HD2 HIS A 756      19.695  15.561  14.954  1.00  0.860          H  
ATOM  12034  HE1 HIS A 756      20.324  12.063  17.256  1.00  0.860          H  
ATOM  12035  HE2 HIS A 756      21.233  13.443  15.396  1.00  0.860          H  
ATOM  12036  N   ARG A 757      18.503  18.102  18.329  1.00  0.530          N  
ATOM  12037  CA  ARG A 757      19.578  18.946  18.813  1.00  0.590          C  
ATOM  12038  C   ARG A 757      19.497  19.124  20.329  1.00  0.580          C  
ATOM  12039  O   ARG A 757      20.525  19.100  21.005  1.00  0.620          O  
ATOM  12040  CB  ARG A 757      19.576  20.285  18.099  1.00  0.800          C  
ATOM  12041  CG  ARG A 757      20.044  20.192  16.648  1.00  0.800          C  
ATOM  12042  CD  ARG A 757      20.322  21.514  16.022  1.00  0.800          C  
ATOM  12043  NE  ARG A 757      19.114  22.353  15.879  1.00  0.800          N  
ATOM  12044  CZ  ARG A 757      18.244  22.299  14.841  1.00  0.800          C  
ATOM  12045  NH1 ARG A 757      18.415  21.422  13.875  1.00  0.800          N  
ATOM  12046  NH2 ARG A 757      17.225  23.128  14.804  1.00  0.800          N  
ATOM  12047  H   ARG A 757      17.823  18.476  17.659  1.00  0.640          H  
ATOM  12048  HA  ARG A 757      20.515  18.457  18.591  1.00  0.710          H  
ATOM  12049 1HB  ARG A 757      18.563  20.692  18.099  1.00  0.960          H  
ATOM  12050 2HB  ARG A 757      20.220  20.986  18.627  1.00  0.960          H  
ATOM  12051 1HG  ARG A 757      20.968  19.622  16.610  1.00  0.960          H  
ATOM  12052 2HG  ARG A 757      19.294  19.678  16.058  1.00  0.960          H  
ATOM  12053 1HD  ARG A 757      21.032  22.052  16.648  1.00  0.960          H  
ATOM  12054 2HD  ARG A 757      20.769  21.361  15.038  1.00  0.960          H  
ATOM  12055  HE  ARG A 757      18.943  23.045  16.596  1.00  0.960          H  
ATOM  12056 1HH1 ARG A 757      19.194  20.780  13.921  1.00  0.960          H  
ATOM  12057 2HH1 ARG A 757      17.772  21.383  13.097  1.00  0.960          H  
ATOM  12058 1HH2 ARG A 757      17.112  23.808  15.546  1.00  0.960          H  
ATOM  12059 2HH2 ARG A 757      16.564  23.091  14.041  1.00  0.960          H  
ATOM  12060  N   ASN A 758      18.292  19.272  20.883  1.00  0.540          N  
ATOM  12061  CA  ASN A 758      18.176  19.420  22.323  1.00  0.550          C  
ATOM  12062  C   ASN A 758      18.696  18.174  23.047  1.00  0.500          C  
ATOM  12063  O   ASN A 758      19.413  18.290  24.043  1.00  0.540          O  
ATOM  12064  CB  ASN A 758      16.736  19.687  22.709  1.00  0.770          C  
ATOM  12065  CG  ASN A 758      16.268  21.065  22.332  1.00  0.770          C  
ATOM  12066  OD1 ASN A 758      17.055  22.001  22.148  1.00  0.770          O  
ATOM  12067  ND2 ASN A 758      14.974  21.209  22.207  1.00  0.770          N  
ATOM  12068  H   ASN A 758      17.462  19.357  20.289  1.00  0.650          H  
ATOM  12069  HA  ASN A 758      18.793  20.263  22.635  1.00  0.660          H  
ATOM  12070 1HB  ASN A 758      16.094  18.959  22.221  1.00  0.920          H  
ATOM  12071 2HB  ASN A 758      16.621  19.556  23.782  1.00  0.920          H  
ATOM  12072 1HD2 ASN A 758      14.596  22.098  21.954  1.00  0.920          H  
ATOM  12073 2HD2 ASN A 758      14.367  20.434  22.357  1.00  0.920          H  
ATOM  12074  N   PHE A 759      18.404  16.972  22.516  1.00  0.460          N  
ATOM  12075  CA  PHE A 759      18.913  15.746  23.145  1.00  0.430          C  
ATOM  12076  C   PHE A 759      20.428  15.694  23.115  1.00  0.410          C  
ATOM  12077  O   PHE A 759      21.058  15.268  24.093  1.00  0.410          O  
ATOM  12078  CB  PHE A 759      18.395  14.472  22.466  1.00  0.610          C  
ATOM  12079  CG  PHE A 759      17.028  14.007  22.865  1.00  0.610          C  
ATOM  12080  CD1 PHE A 759      15.994  13.996  21.967  1.00  0.610          C  
ATOM  12081  CD2 PHE A 759      16.786  13.545  24.158  1.00  0.610          C  
ATOM  12082  CE1 PHE A 759      14.757  13.521  22.326  1.00  0.610          C  
ATOM  12083  CE2 PHE A 759      15.547  13.084  24.519  1.00  0.610          C  
ATOM  12084  CZ  PHE A 759      14.541  13.059  23.605  1.00  0.610          C  
ATOM  12085  H   PHE A 759      17.759  16.928  21.718  1.00  0.550          H  
ATOM  12086  HA  PHE A 759      18.590  15.741  24.183  1.00  0.520          H  
ATOM  12087 1HB  PHE A 759      18.384  14.639  21.387  1.00  0.740          H  
ATOM  12088 2HB  PHE A 759      19.090  13.660  22.644  1.00  0.740          H  
ATOM  12089  HD1 PHE A 759      16.172  14.355  20.953  1.00  0.740          H  
ATOM  12090  HD2 PHE A 759      17.600  13.542  24.887  1.00  0.740          H  
ATOM  12091  HE1 PHE A 759      13.961  13.500  21.595  1.00  0.740          H  
ATOM  12092  HE2 PHE A 759      15.377  12.717  25.532  1.00  0.740          H  
ATOM  12093  HZ  PHE A 759      13.578  12.672  23.882  1.00  0.740          H  
ATOM  12094  N   ALA A 760      20.996  16.091  21.973  1.00  0.400          N  
ATOM  12095  CA  ALA A 760      22.428  16.141  21.750  1.00  0.400          C  
ATOM  12096  C   ALA A 760      23.163  17.117  22.650  1.00  0.490          C  
ATOM  12097  O   ALA A 760      24.357  16.928  22.958  1.00  0.480          O  
ATOM  12098  CB  ALA A 760      22.702  16.574  20.347  1.00  0.560          C  
ATOM  12099  H   ALA A 760      20.381  16.360  21.195  1.00  0.480          H  
ATOM  12100  HA  ALA A 760      22.824  15.143  21.920  1.00  0.480          H  
ATOM  12101 1HB  ALA A 760      23.774  16.565  20.206  1.00  0.670          H  
ATOM  12102 2HB  ALA A 760      22.227  15.935  19.637  1.00  0.670          H  
ATOM  12103 3HB  ALA A 760      22.322  17.580  20.216  1.00  0.670          H  
ATOM  12104  N   GLY A 761      22.525  18.251  22.937  1.00  0.600          N  
ATOM  12105  CA  GLY A 761      23.162  19.237  23.765  1.00  0.790          C  
ATOM  12106  C   GLY A 761      24.049  19.978  22.803  1.00  0.820          C  
ATOM  12107  O   GLY A 761      23.769  19.902  21.601  1.00  1.770          O  
ATOM  12108  H   GLY A 761      21.580  18.421  22.577  1.00  0.720          H  
ATOM  12109 1HA  GLY A 761      22.420  19.898  24.209  1.00  0.950          H  
ATOM  12110 2HA  GLY A 761      23.743  18.766  24.557  1.00  0.950          H  
ATOM  12111  N   ASN A 762      25.248  19.689  23.166  1.00  0.790          N  
ATOM  12112  CA  ASN A 762      26.357  20.529  22.849  1.00  0.880          C  
ATOM  12113  C   ASN A 762      27.492  19.573  22.547  1.00  0.670          C  
ATOM  12114  O   ASN A 762      28.650  19.971  22.479  1.00  0.810          O  
ATOM  12115  CB  ASN A 762      26.652  21.493  23.984  1.00  1.200          C  
ATOM  12116  CG  ASN A 762      27.023  20.813  25.292  1.00  1.200          C  
ATOM  12117  OD1 ASN A 762      27.431  19.641  25.371  1.00  1.200          O  
ATOM  12118  ND2 ASN A 762      26.866  21.560  26.360  1.00  1.200          N  
ATOM  12119  H   ASN A 762      25.428  18.718  22.961  1.00  0.950          H  
ATOM  12120  HA  ASN A 762      26.143  21.095  21.941  1.00  1.060          H  
ATOM  12121 1HB  ASN A 762      27.474  22.145  23.689  1.00  1.440          H  
ATOM  12122 2HB  ASN A 762      25.782  22.126  24.154  1.00  1.440          H  
ATOM  12123 1HD2 ASN A 762      27.081  21.191  27.264  1.00  1.440          H  
ATOM  12124 2HD2 ASN A 762      26.533  22.500  26.272  1.00  1.440          H  
ATOM  12125  N   ARG A 763      27.151  18.273  22.412  1.00  0.460          N  
ATOM  12126  CA  ARG A 763      28.157  17.250  22.174  1.00  0.380          C  
ATOM  12127  C   ARG A 763      28.465  16.973  20.707  1.00  0.320          C  
ATOM  12128  O   ARG A 763      29.354  16.181  20.412  1.00  0.320          O  
ATOM  12129  CB  ARG A 763      27.739  15.956  22.864  1.00  0.560          C  
ATOM  12130  CG  ARG A 763      27.624  16.050  24.407  1.00  0.560          C  
ATOM  12131  CD  ARG A 763      28.951  16.114  25.081  1.00  0.560          C  
ATOM  12132  NE  ARG A 763      29.464  17.479  25.176  1.00  0.560          N  
ATOM  12133  CZ  ARG A 763      30.765  17.818  25.346  1.00  0.560          C  
ATOM  12134  NH1 ARG A 763      31.702  16.882  25.436  1.00  0.560          N  
ATOM  12135  NH2 ARG A 763      31.096  19.095  25.420  1.00  0.560          N  
ATOM  12136  H   ARG A 763      26.183  17.964  22.515  1.00  0.550          H  
ATOM  12137  HA  ARG A 763      29.085  17.593  22.617  1.00  0.460          H  
ATOM  12138 1HB  ARG A 763      26.767  15.644  22.483  1.00  0.680          H  
ATOM  12139 2HB  ARG A 763      28.452  15.165  22.624  1.00  0.680          H  
ATOM  12140 1HG  ARG A 763      27.078  16.958  24.667  1.00  0.680          H  
ATOM  12141 2HG  ARG A 763      27.088  15.193  24.792  1.00  0.680          H  
ATOM  12142 1HD  ARG A 763      28.850  15.733  26.089  1.00  0.680          H  
ATOM  12143 2HD  ARG A 763      29.661  15.507  24.526  1.00  0.680          H  
ATOM  12144  HE  ARG A 763      28.773  18.247  25.133  1.00  0.680          H  
ATOM  12145 1HH1 ARG A 763      31.458  15.905  25.379  1.00  0.680          H  
ATOM  12146 2HH1 ARG A 763      32.675  17.133  25.559  1.00  0.680          H  
ATOM  12147 1HH2 ARG A 763      30.373  19.803  25.341  1.00  0.680          H  
ATOM  12148 2HH2 ARG A 763      32.058  19.367  25.541  1.00  0.680          H  
ATOM  12149  N   PHE A 764      27.718  17.582  19.788  1.00  0.320          N  
ATOM  12150  CA  PHE A 764      27.934  17.410  18.347  1.00  0.310          C  
ATOM  12151  C   PHE A 764      28.012  15.945  17.916  1.00  0.250          C  
ATOM  12152  O   PHE A 764      28.939  15.549  17.191  1.00  0.260          O  
ATOM  12153  CB  PHE A 764      29.200  18.132  17.917  1.00  0.440          C  
ATOM  12154  CG  PHE A 764      29.232  19.579  18.302  1.00  0.440          C  
ATOM  12155  CD1 PHE A 764      30.100  20.015  19.275  1.00  0.440          C  
ATOM  12156  CD2 PHE A 764      28.394  20.505  17.707  1.00  0.440          C  
ATOM  12157  CE1 PHE A 764      30.153  21.330  19.634  1.00  0.440          C  
ATOM  12158  CE2 PHE A 764      28.445  21.830  18.062  1.00  0.440          C  
ATOM  12159  CZ  PHE A 764      29.331  22.242  19.028  1.00  0.440          C  
ATOM  12160  H   PHE A 764      27.006  18.222  20.106  1.00  0.380          H  
ATOM  12161  HA  PHE A 764      27.089  17.863  17.824  1.00  0.370          H  
ATOM  12162 1HB  PHE A 764      30.053  17.641  18.369  1.00  0.530          H  
ATOM  12163 2HB  PHE A 764      29.314  18.061  16.836  1.00  0.530          H  
ATOM  12164  HD1 PHE A 764      30.753  19.292  19.767  1.00  0.530          H  
ATOM  12165  HD2 PHE A 764      27.687  20.178  16.938  1.00  0.530          H  
ATOM  12166  HE1 PHE A 764      30.849  21.654  20.407  1.00  0.530          H  
ATOM  12167  HE2 PHE A 764      27.786  22.556  17.581  1.00  0.530          H  
ATOM  12168  HZ  PHE A 764      29.375  23.291  19.315  1.00  0.530          H  
ATOM  12169  N   SER A 765      27.048  15.156  18.366  1.00  0.240          N  
ATOM  12170  CA  SER A 765      26.981  13.742  18.052  1.00  0.240          C  
ATOM  12171  C   SER A 765      25.572  13.176  18.031  1.00  0.240          C  
ATOM  12172  O   SER A 765      24.808  13.346  18.985  1.00  0.270          O  
ATOM  12173  CB  SER A 765      27.818  12.980  19.047  1.00  0.340          C  
ATOM  12174  OG  SER A 765      27.641  11.585  18.894  1.00  0.340          O  
ATOM  12175  H   SER A 765      26.340  15.562  18.956  1.00  0.290          H  
ATOM  12176  HA  SER A 765      27.404  13.607  17.062  1.00  0.290          H  
ATOM  12177 1HB  SER A 765      28.858  13.242  18.905  1.00  0.400          H  
ATOM  12178 2HB  SER A 765      27.558  13.290  20.036  1.00  0.400          H  
ATOM  12179  HG  SER A 765      28.209  11.294  18.143  1.00  0.400          H  
ATOM  12180  N   ASP A 766      25.277  12.412  16.975  1.00  0.230          N  
ATOM  12181  CA  ASP A 766      23.978  11.774  16.800  1.00  0.220          C  
ATOM  12182  C   ASP A 766      23.898  10.541  17.664  1.00  0.230          C  
ATOM  12183  O   ASP A 766      22.837  10.203  18.185  1.00  0.280          O  
ATOM  12184  CB  ASP A 766      23.780  11.338  15.343  1.00  0.310          C  
ATOM  12185  CG  ASP A 766      23.611  12.499  14.357  1.00  0.310          C  
ATOM  12186  OD1 ASP A 766      22.693  13.271  14.546  1.00  0.310          O  
ATOM  12187  OD2 ASP A 766      24.383  12.624  13.403  1.00  0.310          O  
ATOM  12188  H   ASP A 766      25.991  12.330  16.241  1.00  0.280          H  
ATOM  12189  HA  ASP A 766      23.195  12.475  17.092  1.00  0.260          H  
ATOM  12190 1HB  ASP A 766      24.651  10.752  15.040  1.00  0.370          H  
ATOM  12191 2HB  ASP A 766      22.908  10.682  15.276  1.00  0.370          H  
ATOM  12192  N   HIS A 767      25.027   9.884  17.848  1.00  0.220          N  
ATOM  12193  CA  HIS A 767      25.064   8.689  18.655  1.00  0.230          C  
ATOM  12194  C   HIS A 767      24.873   9.068  20.118  1.00  0.240          C  
ATOM  12195  O   HIS A 767      24.122   8.411  20.849  1.00  0.260          O  
ATOM  12196  CB  HIS A 767      26.370   7.980  18.386  1.00  0.320          C  
ATOM  12197  CG  HIS A 767      26.428   7.430  16.992  1.00  0.320          C  
ATOM  12198  ND1 HIS A 767      27.611   7.143  16.357  1.00  0.320          N  
ATOM  12199  CD2 HIS A 767      25.440   7.118  16.106  1.00  0.320          C  
ATOM  12200  CE1 HIS A 767      27.357   6.681  15.144  1.00  0.320          C  
ATOM  12201  NE2 HIS A 767      26.047   6.657  14.973  1.00  0.320          N  
ATOM  12202  H   HIS A 767      25.864  10.205  17.377  1.00  0.260          H  
ATOM  12203  HA  HIS A 767      24.246   8.025  18.387  1.00  0.280          H  
ATOM  12204 1HB  HIS A 767      27.202   8.672  18.529  1.00  0.380          H  
ATOM  12205 2HB  HIS A 767      26.486   7.187  19.068  1.00  0.380          H  
ATOM  12206  HD2 HIS A 767      24.364   7.214  16.252  1.00  0.380          H  
ATOM  12207  HE1 HIS A 767      28.103   6.375  14.405  1.00  0.380          H  
ATOM  12208  HE2 HIS A 767      25.562   6.353  14.141  1.00  0.380          H  
ATOM  12209  N   VAL A 768      25.482  10.182  20.527  1.00  0.230          N  
ATOM  12210  CA  VAL A 768      25.287  10.664  21.884  1.00  0.270          C  
ATOM  12211  C   VAL A 768      23.844  11.149  22.042  1.00  0.260          C  
ATOM  12212  O   VAL A 768      23.226  10.899  23.076  1.00  0.260          O  
ATOM  12213  CB  VAL A 768      26.284  11.752  22.281  1.00  0.360          C  
ATOM  12214  CG1 VAL A 768      25.921  12.317  23.655  1.00  0.360          C  
ATOM  12215  CG2 VAL A 768      27.714  11.147  22.299  1.00  0.360          C  
ATOM  12216  H   VAL A 768      26.095  10.685  19.884  1.00  0.280          H  
ATOM  12217  HA  VAL A 768      25.443   9.829  22.566  1.00  0.320          H  
ATOM  12218  HB  VAL A 768      26.218  12.565  21.579  1.00  0.430          H  
ATOM  12219 1HG1 VAL A 768      26.627  13.086  23.907  1.00  0.430          H  
ATOM  12220 2HG1 VAL A 768      24.921  12.751  23.645  1.00  0.430          H  
ATOM  12221 3HG1 VAL A 768      25.961  11.522  24.403  1.00  0.430          H  
ATOM  12222 1HG2 VAL A 768      28.433  11.917  22.578  1.00  0.430          H  
ATOM  12223 2HG2 VAL A 768      27.752  10.334  23.019  1.00  0.430          H  
ATOM  12224 3HG2 VAL A 768      27.963  10.760  21.314  1.00  0.430          H  
ATOM  12225  N   ALA A 769      23.300  11.867  21.046  1.00  0.300          N  
ATOM  12226  CA  ALA A 769      21.923  12.326  21.152  1.00  0.350          C  
ATOM  12227  C   ALA A 769      20.994  11.147  21.369  1.00  0.350          C  
ATOM  12228  O   ALA A 769      20.060  11.236  22.163  1.00  0.390          O  
ATOM  12229  CB  ALA A 769      21.516  13.042  19.900  1.00  0.470          C  
ATOM  12230  H   ALA A 769      23.844  12.117  20.219  1.00  0.360          H  
ATOM  12231  HA  ALA A 769      21.852  12.996  22.006  1.00  0.420          H  
ATOM  12232 1HB  ALA A 769      20.490  13.406  19.980  1.00  0.560          H  
ATOM  12233 2HB  ALA A 769      22.179  13.843  19.736  1.00  0.560          H  
ATOM  12234 3HB  ALA A 769      21.600  12.351  19.086  1.00  0.560          H  
ATOM  12235  N   LEU A 770      21.244  10.029  20.688  1.00  0.350          N  
ATOM  12236  CA  LEU A 770      20.435   8.856  20.929  1.00  0.390          C  
ATOM  12237  C   LEU A 770      20.641   8.357  22.349  1.00  0.380          C  
ATOM  12238  O   LEU A 770      19.673   8.068  23.041  1.00  0.420          O  
ATOM  12239  CB  LEU A 770      20.755   7.788  19.893  1.00  0.530          C  
ATOM  12240  CG  LEU A 770      20.254   8.108  18.477  1.00  0.530          C  
ATOM  12241  CD1 LEU A 770      20.866   7.165  17.505  1.00  0.530          C  
ATOM  12242  CD2 LEU A 770      18.741   7.937  18.431  1.00  0.530          C  
ATOM  12243  H   LEU A 770      21.977  10.018  19.971  1.00  0.420          H  
ATOM  12244  HA  LEU A 770      19.396   9.143  20.839  1.00  0.470          H  
ATOM  12245 1HB  LEU A 770      21.837   7.675  19.844  1.00  0.640          H  
ATOM  12246 2HB  LEU A 770      20.322   6.844  20.210  1.00  0.640          H  
ATOM  12247  HG  LEU A 770      20.532   9.128  18.204  1.00  0.640          H  
ATOM  12248 1HD1 LEU A 770      20.508   7.390  16.502  1.00  0.640          H  
ATOM  12249 2HD1 LEU A 770      21.950   7.263  17.525  1.00  0.640          H  
ATOM  12250 3HD1 LEU A 770      20.584   6.178  17.769  1.00  0.640          H  
ATOM  12251 1HD2 LEU A 770      18.394   8.145  17.419  1.00  0.640          H  
ATOM  12252 2HD2 LEU A 770      18.511   6.915  18.702  1.00  0.640          H  
ATOM  12253 3HD2 LEU A 770      18.238   8.600  19.115  1.00  0.640          H  
ATOM  12254  N   LEU A 771      21.870   8.364  22.857  1.00  0.340          N  
ATOM  12255  CA  LEU A 771      22.062   7.937  24.238  1.00  0.340          C  
ATOM  12256  C   LEU A 771      21.200   8.775  25.180  1.00  0.350          C  
ATOM  12257  O   LEU A 771      20.572   8.227  26.093  1.00  0.400          O  
ATOM  12258  CB  LEU A 771      23.538   8.022  24.621  1.00  0.480          C  
ATOM  12259  CG  LEU A 771      23.934   7.639  26.053  1.00  0.480          C  
ATOM  12260  CD1 LEU A 771      23.528   6.194  26.350  1.00  0.480          C  
ATOM  12261  CD2 LEU A 771      25.438   7.823  26.157  1.00  0.480          C  
ATOM  12262  H   LEU A 771      22.674   8.578  22.254  1.00  0.410          H  
ATOM  12263  HA  LEU A 771      21.742   6.908  24.307  1.00  0.410          H  
ATOM  12264 1HB  LEU A 771      24.101   7.392  23.934  1.00  0.570          H  
ATOM  12265 2HB  LEU A 771      23.867   9.040  24.477  1.00  0.570          H  
ATOM  12266  HG  LEU A 771      23.436   8.288  26.781  1.00  0.570          H  
ATOM  12267 1HD1 LEU A 771      23.841   5.914  27.360  1.00  0.570          H  
ATOM  12268 2HD1 LEU A 771      22.451   6.079  26.283  1.00  0.570          H  
ATOM  12269 3HD1 LEU A 771      23.992   5.549  25.631  1.00  0.570          H  
ATOM  12270 1HD2 LEU A 771      25.770   7.566  27.163  1.00  0.570          H  
ATOM  12271 2HD2 LEU A 771      25.927   7.183  25.428  1.00  0.570          H  
ATOM  12272 3HD2 LEU A 771      25.681   8.862  25.945  1.00  0.570          H  
ATOM  12273  N   SER A 772      21.154  10.085  24.932  1.00  0.330          N  
ATOM  12274  CA  SER A 772      20.351  11.035  25.692  1.00  0.370          C  
ATOM  12275  C   SER A 772      18.864  10.632  25.600  1.00  0.400          C  
ATOM  12276  O   SER A 772      18.158  10.601  26.619  1.00  0.420          O  
ATOM  12277  CB  SER A 772      20.638  12.429  25.156  1.00  0.500          C  
ATOM  12278  OG  SER A 772      19.952  13.439  25.817  1.00  0.500          O  
ATOM  12279  H   SER A 772      21.757  10.438  24.180  1.00  0.400          H  
ATOM  12280  HA  SER A 772      20.658  10.994  26.738  1.00  0.440          H  
ATOM  12281 1HB  SER A 772      21.708  12.618  25.216  1.00  0.600          H  
ATOM  12282 2HB  SER A 772      20.385  12.467  24.130  1.00  0.600          H  
ATOM  12283  HG  SER A 772      20.281  14.271  25.371  1.00  0.600          H  
ATOM  12284  N   VAL A 773      18.404  10.258  24.392  1.00  0.410          N  
ATOM  12285  CA  VAL A 773      17.027   9.796  24.187  1.00  0.440          C  
ATOM  12286  C   VAL A 773      16.722   8.578  25.013  1.00  0.440          C  
ATOM  12287  O   VAL A 773      15.654   8.483  25.619  1.00  0.460          O  
ATOM  12288  CB  VAL A 773      16.761   9.353  22.726  1.00  0.600          C  
ATOM  12289  CG1 VAL A 773      15.441   8.702  22.613  1.00  0.600          C  
ATOM  12290  CG2 VAL A 773      16.775  10.464  21.839  1.00  0.600          C  
ATOM  12291  H   VAL A 773      19.035  10.378  23.592  1.00  0.490          H  
ATOM  12292  HA  VAL A 773      16.344  10.581  24.470  1.00  0.530          H  
ATOM  12293  HB  VAL A 773      17.500   8.645  22.424  1.00  0.720          H  
ATOM  12294 1HG1 VAL A 773      15.285   8.416  21.579  1.00  0.720          H  
ATOM  12295 2HG1 VAL A 773      15.367   7.818  23.229  1.00  0.720          H  
ATOM  12296 3HG1 VAL A 773      14.702   9.413  22.918  1.00  0.720          H  
ATOM  12297 1HG2 VAL A 773      16.585  10.090  20.849  1.00  0.720          H  
ATOM  12298 2HG2 VAL A 773      16.010  11.134  22.126  1.00  0.720          H  
ATOM  12299 3HG2 VAL A 773      17.723  10.962  21.869  1.00  0.720          H  
ATOM  12300  N   PHE A 774      17.624   7.613  24.978  1.00  0.440          N  
ATOM  12301  CA  PHE A 774      17.416   6.376  25.684  1.00  0.470          C  
ATOM  12302  C   PHE A 774      17.429   6.528  27.175  1.00  0.480          C  
ATOM  12303  O   PHE A 774      16.594   5.927  27.848  1.00  0.510          O  
ATOM  12304  CB  PHE A 774      18.430   5.351  25.234  1.00  0.650          C  
ATOM  12305  CG  PHE A 774      18.010   4.815  23.962  1.00  0.650          C  
ATOM  12306  CD1 PHE A 774      18.562   5.215  22.758  1.00  0.650          C  
ATOM  12307  CD2 PHE A 774      17.008   3.927  23.964  1.00  0.650          C  
ATOM  12308  CE1 PHE A 774      18.090   4.741  21.585  1.00  0.650          C  
ATOM  12309  CE2 PHE A 774      16.550   3.451  22.843  1.00  0.650          C  
ATOM  12310  CZ  PHE A 774      17.070   3.855  21.617  1.00  0.650          C  
ATOM  12311  H   PHE A 774      18.458   7.754  24.402  1.00  0.530          H  
ATOM  12312  HA  PHE A 774      16.434   6.006  25.401  1.00  0.560          H  
ATOM  12313 1HB  PHE A 774      19.403   5.828  25.119  1.00  0.780          H  
ATOM  12314 2HB  PHE A 774      18.516   4.545  25.959  1.00  0.780          H  
ATOM  12315  HD1 PHE A 774      19.366   5.902  22.753  1.00  0.780          H  
ATOM  12316  HD2 PHE A 774      16.567   3.602  24.910  1.00  0.780          H  
ATOM  12317  HE1 PHE A 774      18.524   5.061  20.640  1.00  0.780          H  
ATOM  12318  HE2 PHE A 774      15.762   2.741  22.907  1.00  0.780          H  
ATOM  12319  HZ  PHE A 774      16.669   3.447  20.686  1.00  0.780          H  
ATOM  12320  N   GLN A 775      18.344   7.324  27.710  1.00  0.480          N  
ATOM  12321  CA  GLN A 775      18.359   7.490  29.144  1.00  0.490          C  
ATOM  12322  C   GLN A 775      17.090   8.235  29.586  1.00  0.480          C  
ATOM  12323  O   GLN A 775      16.473   7.864  30.590  1.00  0.490          O  
ATOM  12324  CB  GLN A 775      19.655   8.184  29.574  1.00  0.680          C  
ATOM  12325  CG  GLN A 775      20.913   7.276  29.385  1.00  0.680          C  
ATOM  12326  CD  GLN A 775      22.229   7.963  29.717  1.00  0.680          C  
ATOM  12327  OE1 GLN A 775      22.289   9.198  29.771  1.00  0.680          O  
ATOM  12328  NE2 GLN A 775      23.291   7.179  29.941  1.00  0.680          N  
ATOM  12329  H   GLN A 775      19.043   7.788  27.121  1.00  0.580          H  
ATOM  12330  HA  GLN A 775      18.343   6.503  29.606  1.00  0.590          H  
ATOM  12331 1HB  GLN A 775      19.796   9.086  28.969  1.00  0.820          H  
ATOM  12332 2HB  GLN A 775      19.588   8.487  30.616  1.00  0.820          H  
ATOM  12333 1HG  GLN A 775      20.816   6.403  30.030  1.00  0.820          H  
ATOM  12334 2HG  GLN A 775      20.958   6.958  28.344  1.00  0.820          H  
ATOM  12335 1HE2 GLN A 775      24.173   7.589  30.163  1.00  0.820          H  
ATOM  12336 2HE2 GLN A 775      23.227   6.144  29.885  1.00  0.820          H  
ATOM  12337  N   ALA A 776      16.672   9.260  28.819  1.00  0.470          N  
ATOM  12338  CA  ALA A 776      15.452   9.991  29.138  1.00  0.470          C  
ATOM  12339  C   ALA A 776      14.238   9.061  29.065  1.00  0.470          C  
ATOM  12340  O   ALA A 776      13.343   9.123  29.918  1.00  0.480          O  
ATOM  12341  CB  ALA A 776      15.299  11.162  28.195  1.00  0.660          C  
ATOM  12342  H   ALA A 776      17.227   9.564  28.011  1.00  0.560          H  
ATOM  12343  HA  ALA A 776      15.534  10.361  30.160  1.00  0.560          H  
ATOM  12344 1HB  ALA A 776      14.406  11.716  28.456  1.00  0.790          H  
ATOM  12345 2HB  ALA A 776      16.172  11.810  28.278  1.00  0.790          H  
ATOM  12346 3HB  ALA A 776      15.226  10.786  27.177  1.00  0.790          H  
ATOM  12347  N   TRP A 777      14.239   8.169  28.068  1.00  0.450          N  
ATOM  12348  CA  TRP A 777      13.200   7.182  27.889  1.00  0.450          C  
ATOM  12349  C   TRP A 777      13.129   6.235  29.061  1.00  0.460          C  
ATOM  12350  O   TRP A 777      12.036   5.991  29.572  1.00  0.480          O  
ATOM  12351  CB  TRP A 777      13.392   6.420  26.593  1.00  0.630          C  
ATOM  12352  CG  TRP A 777      12.471   5.293  26.427  1.00  0.630          C  
ATOM  12353  CD1 TRP A 777      11.154   5.312  26.113  1.00  0.630          C  
ATOM  12354  CD2 TRP A 777      12.837   3.918  26.507  1.00  0.630          C  
ATOM  12355  NE1 TRP A 777      10.688   4.033  26.008  1.00  0.630          N  
ATOM  12356  CE2 TRP A 777      11.698   3.176  26.242  1.00  0.630          C  
ATOM  12357  CE3 TRP A 777      14.020   3.268  26.777  1.00  0.630          C  
ATOM  12358  CZ2 TRP A 777      11.706   1.807  26.237  1.00  0.630          C  
ATOM  12359  CZ3 TRP A 777      14.033   1.910  26.780  1.00  0.630          C  
ATOM  12360  CH2 TRP A 777      12.908   1.181  26.513  1.00  0.630          C  
ATOM  12361  H   TRP A 777      14.978   8.202  27.365  1.00  0.540          H  
ATOM  12362  HA  TRP A 777      12.249   7.706  27.824  1.00  0.540          H  
ATOM  12363 1HB  TRP A 777      13.321   7.071  25.752  1.00  0.760          H  
ATOM  12364 2HB  TRP A 777      14.387   6.026  26.576  1.00  0.760          H  
ATOM  12365  HD1 TRP A 777      10.557   6.207  25.965  1.00  0.760          H  
ATOM  12366  HE1 TRP A 777       9.713   3.721  25.790  1.00  0.760          H  
ATOM  12367  HE3 TRP A 777      14.935   3.824  27.003  1.00  0.760          H  
ATOM  12368  HZ2 TRP A 777      10.806   1.234  26.030  1.00  0.760          H  
ATOM  12369  HZ3 TRP A 777      14.977   1.441  27.020  1.00  0.760          H  
ATOM  12370  HH2 TRP A 777      12.962   0.095  26.529  1.00  0.760          H  
ATOM  12371  N   ASP A 778      14.273   5.708  29.523  1.00  0.460          N  
ATOM  12372  CA  ASP A 778      14.233   4.805  30.663  1.00  0.470          C  
ATOM  12373  C   ASP A 778      13.586   5.499  31.862  1.00  0.480          C  
ATOM  12374  O   ASP A 778      12.781   4.888  32.575  1.00  0.490          O  
ATOM  12375  CB  ASP A 778      15.639   4.340  31.082  1.00  0.650          C  
ATOM  12376  CG  ASP A 778      16.325   3.323  30.146  1.00  0.650          C  
ATOM  12377  OD1 ASP A 778      15.691   2.783  29.284  1.00  0.650          O  
ATOM  12378  OD2 ASP A 778      17.494   3.079  30.332  1.00  0.650          O  
ATOM  12379  H   ASP A 778      15.159   5.898  29.045  1.00  0.550          H  
ATOM  12380  HA  ASP A 778      13.638   3.933  30.392  1.00  0.560          H  
ATOM  12381 1HB  ASP A 778      16.285   5.221  31.144  1.00  0.780          H  
ATOM  12382 2HB  ASP A 778      15.589   3.914  32.081  1.00  0.780          H  
ATOM  12383  N   ASP A 779      13.908   6.783  32.093  1.00  0.500          N  
ATOM  12384  CA  ASP A 779      13.275   7.472  33.212  1.00  0.530          C  
ATOM  12385  C   ASP A 779      11.770   7.600  32.998  1.00  0.520          C  
ATOM  12386  O   ASP A 779      10.987   7.411  33.933  1.00  0.530          O  
ATOM  12387  CB  ASP A 779      13.872   8.862  33.436  1.00  0.730          C  
ATOM  12388  CG  ASP A 779      15.276   8.861  34.052  1.00  0.730          C  
ATOM  12389  OD1 ASP A 779      15.711   7.852  34.563  1.00  0.730          O  
ATOM  12390  OD2 ASP A 779      15.895   9.897  34.016  1.00  0.730          O  
ATOM  12391  H   ASP A 779      14.632   7.244  31.524  1.00  0.600          H  
ATOM  12392  HA  ASP A 779      13.442   6.882  34.113  1.00  0.640          H  
ATOM  12393 1HB  ASP A 779      13.925   9.377  32.474  1.00  0.880          H  
ATOM  12394 2HB  ASP A 779      13.209   9.440  34.076  1.00  0.880          H  
ATOM  12395  N   ALA A 780      11.343   7.898  31.762  1.00  0.510          N  
ATOM  12396  CA  ALA A 780       9.912   7.985  31.478  1.00  0.520          C  
ATOM  12397  C   ALA A 780       9.226   6.635  31.702  1.00  0.520          C  
ATOM  12398  O   ALA A 780       8.185   6.552  32.343  1.00  0.550          O  
ATOM  12399  CB  ALA A 780       9.681   8.443  30.043  1.00  0.720          C  
ATOM  12400  H   ALA A 780      12.032   8.120  31.034  1.00  0.610          H  
ATOM  12401  HA  ALA A 780       9.476   8.711  32.162  1.00  0.620          H  
ATOM  12402 1HB  ALA A 780       8.619   8.530  29.860  1.00  0.870          H  
ATOM  12403 2HB  ALA A 780      10.158   9.410  29.894  1.00  0.870          H  
ATOM  12404 3HB  ALA A 780      10.113   7.721  29.354  1.00  0.870          H  
ATOM  12405  N   ARG A 781       9.870   5.556  31.268  1.00  0.510          N  
ATOM  12406  CA  ARG A 781       9.354   4.197  31.399  1.00  0.540          C  
ATOM  12407  C   ARG A 781       9.069   3.848  32.858  1.00  0.550          C  
ATOM  12408  O   ARG A 781       8.048   3.230  33.180  1.00  0.570          O  
ATOM  12409  CB  ARG A 781      10.345   3.213  30.799  1.00  0.740          C  
ATOM  12410  CG  ARG A 781       9.933   1.752  30.804  1.00  0.740          C  
ATOM  12411  CD  ARG A 781      11.005   0.907  30.231  1.00  0.740          C  
ATOM  12412  NE  ARG A 781      12.208   0.950  31.065  1.00  0.740          N  
ATOM  12413  CZ  ARG A 781      13.428   0.501  30.709  1.00  0.740          C  
ATOM  12414  NH1 ARG A 781      13.618  -0.046  29.547  1.00  0.740          N  
ATOM  12415  NH2 ARG A 781      14.441   0.619  31.548  1.00  0.740          N  
ATOM  12416  H   ARG A 781      10.742   5.693  30.762  1.00  0.610          H  
ATOM  12417  HA  ARG A 781       8.422   4.130  30.839  1.00  0.650          H  
ATOM  12418 1HB  ARG A 781      10.550   3.498  29.763  1.00  0.890          H  
ATOM  12419 2HB  ARG A 781      11.281   3.291  31.336  1.00  0.890          H  
ATOM  12420 1HG  ARG A 781       9.741   1.419  31.824  1.00  0.890          H  
ATOM  12421 2HG  ARG A 781       9.030   1.628  30.198  1.00  0.890          H  
ATOM  12422 1HD  ARG A 781      10.665  -0.126  30.160  1.00  0.890          H  
ATOM  12423 2HD  ARG A 781      11.258   1.285  29.240  1.00  0.890          H  
ATOM  12424  HE  ARG A 781      12.118   1.369  31.981  1.00  0.890          H  
ATOM  12425 1HH1 ARG A 781      12.859  -0.144  28.895  1.00  0.890          H  
ATOM  12426 2HH1 ARG A 781      14.551  -0.361  29.297  1.00  0.890          H  
ATOM  12427 1HH2 ARG A 781      14.306   1.045  32.451  1.00  0.890          H  
ATOM  12428 2HH2 ARG A 781      15.361   0.297  31.280  1.00  0.890          H  
ATOM  12429  N   MET A 782       9.964   4.260  33.751  1.00  0.550          N  
ATOM  12430  CA  MET A 782       9.818   4.006  35.180  1.00  0.570          C  
ATOM  12431  C   MET A 782       8.596   4.693  35.788  1.00  0.580          C  
ATOM  12432  O   MET A 782       8.160   4.332  36.883  1.00  0.610          O  
ATOM  12433  CB  MET A 782      11.073   4.431  35.940  1.00  0.790          C  
ATOM  12434  CG  MET A 782      12.298   3.553  35.713  1.00  0.790          C  
ATOM  12435  SD  MET A 782      12.030   1.805  36.144  1.00  0.790          S  
ATOM  12436  CE  MET A 782      11.767   1.865  37.920  1.00  0.790          C  
ATOM  12437  H   MET A 782      10.813   4.721  33.401  1.00  0.660          H  
ATOM  12438  HA  MET A 782       9.682   2.936  35.315  1.00  0.680          H  
ATOM  12439 1HB  MET A 782      11.349   5.437  35.611  1.00  0.950          H  
ATOM  12440 2HB  MET A 782      10.861   4.495  37.001  1.00  0.950          H  
ATOM  12441 1HG  MET A 782      12.580   3.602  34.668  1.00  0.950          H  
ATOM  12442 2HG  MET A 782      13.130   3.934  36.304  1.00  0.950          H  
ATOM  12443 1HE  MET A 782      11.602   0.854  38.294  1.00  0.950          H  
ATOM  12444 2HE  MET A 782      12.644   2.293  38.406  1.00  0.950          H  
ATOM  12445 3HE  MET A 782      10.891   2.473  38.145  1.00  0.950          H  
ATOM  12446  N   GLY A 783       8.069   5.716  35.114  1.00  0.620          N  
ATOM  12447  CA  GLY A 783       6.926   6.469  35.591  1.00  0.680          C  
ATOM  12448  C   GLY A 783       5.601   5.849  35.142  1.00  0.700          C  
ATOM  12449  O   GLY A 783       4.530   6.357  35.487  1.00  0.820          O  
ATOM  12450  H   GLY A 783       8.418   5.956  34.184  1.00  0.740          H  
ATOM  12451 1HA  GLY A 783       6.958   6.529  36.677  1.00  0.820          H  
ATOM  12452 2HA  GLY A 783       6.996   7.487  35.209  1.00  0.820          H  
ATOM  12453  N   GLY A 784       5.658   4.745  34.389  1.00  0.700          N  
ATOM  12454  CA  GLY A 784       4.456   4.094  33.883  1.00  0.720          C  
ATOM  12455  C   GLY A 784       4.253   4.313  32.389  1.00  0.640          C  
ATOM  12456  O   GLY A 784       4.930   5.131  31.757  1.00  0.610          O  
ATOM  12457  H   GLY A 784       6.567   4.342  34.137  1.00  0.840          H  
ATOM  12458 1HA  GLY A 784       4.521   3.022  34.081  1.00  0.860          H  
ATOM  12459 2HA  GLY A 784       3.587   4.458  34.427  1.00  0.860          H  
ATOM  12460  N   GLU A 785       3.300   3.579  31.818  1.00  0.650          N  
ATOM  12461  CA  GLU A 785       3.040   3.641  30.388  1.00  0.630          C  
ATOM  12462  C   GLU A 785       2.645   5.037  29.937  1.00  0.620          C  
ATOM  12463  O   GLU A 785       3.027   5.462  28.851  1.00  0.590          O  
ATOM  12464  CB  GLU A 785       1.939   2.644  30.028  1.00  0.890          C  
ATOM  12465  CG  GLU A 785       2.340   1.177  30.230  1.00  0.890          C  
ATOM  12466  CD  GLU A 785       2.238   0.716  31.676  1.00  0.890          C  
ATOM  12467  OE1 GLU A 785       1.846   1.512  32.514  1.00  0.890          O  
ATOM  12468  OE2 GLU A 785       2.561  -0.411  31.943  1.00  0.890          O  
ATOM  12469  H   GLU A 785       2.758   2.923  32.388  1.00  0.780          H  
ATOM  12470  HA  GLU A 785       3.953   3.358  29.862  1.00  0.760          H  
ATOM  12471 1HB  GLU A 785       1.053   2.843  30.630  1.00  1.070          H  
ATOM  12472 2HB  GLU A 785       1.659   2.776  28.982  1.00  1.070          H  
ATOM  12473 1HG  GLU A 785       1.698   0.548  29.613  1.00  1.070          H  
ATOM  12474 2HG  GLU A 785       3.367   1.047  29.886  1.00  1.070          H  
ATOM  12475  N   GLU A 786       1.883   5.758  30.761  1.00  0.670          N  
ATOM  12476  CA  GLU A 786       1.470   7.099  30.378  1.00  0.690          C  
ATOM  12477  C   GLU A 786       2.680   7.989  30.176  1.00  0.660          C  
ATOM  12478  O   GLU A 786       2.755   8.746  29.208  1.00  0.640          O  
ATOM  12479  CB  GLU A 786       0.562   7.714  31.435  1.00  0.960          C  
ATOM  12480  CG  GLU A 786       0.082   9.115  31.091  1.00  0.960          C  
ATOM  12481  CD  GLU A 786      -0.850   9.677  32.111  1.00  0.960          C  
ATOM  12482  OE1 GLU A 786      -1.181   8.975  33.035  1.00  0.960          O  
ATOM  12483  OE2 GLU A 786      -1.221  10.827  31.978  1.00  0.960          O  
ATOM  12484  H   GLU A 786       1.596   5.356  31.643  1.00  0.800          H  
ATOM  12485  HA  GLU A 786       0.927   7.042  29.436  1.00  0.830          H  
ATOM  12486 1HB  GLU A 786      -0.313   7.081  31.576  1.00  1.150          H  
ATOM  12487 2HB  GLU A 786       1.091   7.763  32.387  1.00  1.150          H  
ATOM  12488 1HG  GLU A 786       0.944   9.778  31.014  1.00  1.150          H  
ATOM  12489 2HG  GLU A 786      -0.410   9.096  30.119  1.00  1.150          H  
ATOM  12490  N   ALA A 787       3.624   7.912  31.114  1.00  0.660          N  
ATOM  12491  CA  ALA A 787       4.845   8.698  31.053  1.00  0.650          C  
ATOM  12492  C   ALA A 787       5.662   8.350  29.817  1.00  0.580          C  
ATOM  12493  O   ALA A 787       6.195   9.248  29.151  1.00  0.580          O  
ATOM  12494  CB  ALA A 787       5.669   8.457  32.304  1.00  0.910          C  
ATOM  12495  H   ALA A 787       3.466   7.288  31.893  1.00  0.790          H  
ATOM  12496  HA  ALA A 787       4.573   9.750  30.996  1.00  0.780          H  
ATOM  12497 1HB  ALA A 787       6.580   9.050  32.274  1.00  1.100          H  
ATOM  12498 2HB  ALA A 787       5.085   8.726  33.183  1.00  1.100          H  
ATOM  12499 3HB  ALA A 787       5.925   7.405  32.356  1.00  1.100          H  
ATOM  12500  N   GLU A 788       5.747   7.054  29.489  1.00  0.540          N  
ATOM  12501  CA  GLU A 788       6.483   6.630  28.307  1.00  0.490          C  
ATOM  12502  C   GLU A 788       5.862   7.209  27.049  1.00  0.490          C  
ATOM  12503  O   GLU A 788       6.577   7.694  26.160  1.00  0.450          O  
ATOM  12504  CB  GLU A 788       6.540   5.114  28.189  1.00  0.710          C  
ATOM  12505  CG  GLU A 788       7.359   4.658  27.007  1.00  0.710          C  
ATOM  12506  CD  GLU A 788       7.531   3.187  26.912  1.00  0.710          C  
ATOM  12507  OE1 GLU A 788       7.055   2.476  27.760  1.00  0.710          O  
ATOM  12508  OE2 GLU A 788       8.168   2.767  25.978  1.00  0.710          O  
ATOM  12509  H   GLU A 788       5.330   6.355  30.115  1.00  0.650          H  
ATOM  12510  HA  GLU A 788       7.504   6.999  28.386  1.00  0.590          H  
ATOM  12511 1HB  GLU A 788       6.958   4.693  29.097  1.00  0.850          H  
ATOM  12512 2HB  GLU A 788       5.529   4.720  28.077  1.00  0.850          H  
ATOM  12513 1HG  GLU A 788       6.887   4.999  26.092  1.00  0.850          H  
ATOM  12514 2HG  GLU A 788       8.330   5.134  27.074  1.00  0.850          H  
ATOM  12515  N   ILE A 789       4.524   7.171  26.982  1.00  0.540          N  
ATOM  12516  CA  ILE A 789       3.793   7.694  25.845  1.00  0.570          C  
ATOM  12517  C   ILE A 789       3.983   9.182  25.720  1.00  0.590          C  
ATOM  12518  O   ILE A 789       4.318   9.653  24.637  1.00  0.580          O  
ATOM  12519  CB  ILE A 789       2.277   7.403  25.955  1.00  0.790          C  
ATOM  12520  CG1 ILE A 789       2.017   5.886  25.835  1.00  0.790          C  
ATOM  12521  CG2 ILE A 789       1.512   8.191  24.845  1.00  0.790          C  
ATOM  12522  CD1 ILE A 789       0.641   5.442  26.267  1.00  0.790          C  
ATOM  12523  H   ILE A 789       4.008   6.715  27.745  1.00  0.650          H  
ATOM  12524  HA  ILE A 789       4.177   7.235  24.941  1.00  0.680          H  
ATOM  12525  HB  ILE A 789       1.920   7.716  26.936  1.00  0.940          H  
ATOM  12526 1HG1 ILE A 789       2.136   5.598  24.797  1.00  0.940          H  
ATOM  12527 2HG1 ILE A 789       2.751   5.355  26.430  1.00  0.940          H  
ATOM  12528 1HG2 ILE A 789       0.449   8.007  24.915  1.00  0.940          H  
ATOM  12529 2HG2 ILE A 789       1.670   9.266  24.945  1.00  0.940          H  
ATOM  12530 3HG2 ILE A 789       1.865   7.878  23.861  1.00  0.940          H  
ATOM  12531 1HD1 ILE A 789       0.560   4.363  26.142  1.00  0.940          H  
ATOM  12532 2HD1 ILE A 789       0.497   5.695  27.319  1.00  0.940          H  
ATOM  12533 3HD1 ILE A 789      -0.123   5.926  25.671  1.00  0.940          H  
ATOM  12534  N   ARG A 790       3.783   9.932  26.811  1.00  0.620          N  
ATOM  12535  CA  ARG A 790       3.912  11.377  26.725  1.00  0.660          C  
ATOM  12536  C   ARG A 790       5.310  11.770  26.292  1.00  0.620          C  
ATOM  12537  O   ARG A 790       5.458  12.618  25.409  1.00  0.630          O  
ATOM  12538  CB  ARG A 790       3.554  12.039  28.046  1.00  0.910          C  
ATOM  12539  CG  ARG A 790       2.060  12.019  28.385  1.00  0.910          C  
ATOM  12540  CD  ARG A 790       1.770  12.708  29.675  1.00  0.910          C  
ATOM  12541  NE  ARG A 790       0.350  12.628  30.044  1.00  0.910          N  
ATOM  12542  CZ  ARG A 790      -0.638  13.423  29.604  1.00  0.910          C  
ATOM  12543  NH1 ARG A 790      -0.424  14.405  28.744  1.00  0.910          N  
ATOM  12544  NH2 ARG A 790      -1.840  13.179  30.071  1.00  0.910          N  
ATOM  12545  H   ARG A 790       3.515   9.485  27.693  1.00  0.740          H  
ATOM  12546  HA  ARG A 790       3.208  11.736  25.973  1.00  0.790          H  
ATOM  12547 1HB  ARG A 790       4.080  11.525  28.853  1.00  1.090          H  
ATOM  12548 2HB  ARG A 790       3.886  13.076  28.040  1.00  1.090          H  
ATOM  12549 1HG  ARG A 790       1.509  12.516  27.588  1.00  1.090          H  
ATOM  12550 2HG  ARG A 790       1.719  10.987  28.466  1.00  1.090          H  
ATOM  12551 1HD  ARG A 790       2.347  12.221  30.464  1.00  1.090          H  
ATOM  12552 2HD  ARG A 790       2.059  13.755  29.614  1.00  1.090          H  
ATOM  12553  HE  ARG A 790       0.057  11.904  30.720  1.00  1.090          H  
ATOM  12554 1HH1 ARG A 790       0.506  14.583  28.396  1.00  1.090          H  
ATOM  12555 2HH1 ARG A 790      -1.193  14.983  28.435  1.00  1.090          H  
ATOM  12556 1HH2 ARG A 790      -1.942  12.400  30.745  1.00  1.090          H  
ATOM  12557 2HH2 ARG A 790      -2.632  13.733  29.788  1.00  1.090          H  
ATOM  12558  N   PHE A 791       6.332  11.102  26.840  1.00  0.570          N  
ATOM  12559  CA  PHE A 791       7.702  11.362  26.445  1.00  0.530          C  
ATOM  12560  C   PHE A 791       7.873  11.170  24.958  1.00  0.500          C  
ATOM  12561  O   PHE A 791       8.367  12.061  24.259  1.00  0.510          O  
ATOM  12562  CB  PHE A 791       8.647  10.425  27.202  1.00  0.760          C  
ATOM  12563  CG  PHE A 791      10.057  10.401  26.693  1.00  0.760          C  
ATOM  12564  CD1 PHE A 791      10.972  11.391  26.983  1.00  0.760          C  
ATOM  12565  CD2 PHE A 791      10.455   9.351  25.899  1.00  0.760          C  
ATOM  12566  CE1 PHE A 791      12.252  11.319  26.474  1.00  0.760          C  
ATOM  12567  CE2 PHE A 791      11.712   9.284  25.399  1.00  0.760          C  
ATOM  12568  CZ  PHE A 791      12.621  10.262  25.681  1.00  0.760          C  
ATOM  12569  H   PHE A 791       6.161  10.412  27.579  1.00  0.680          H  
ATOM  12570  HA  PHE A 791       7.945  12.393  26.693  1.00  0.640          H  
ATOM  12571 1HB  PHE A 791       8.666  10.716  28.248  1.00  0.910          H  
ATOM  12572 2HB  PHE A 791       8.253   9.412  27.164  1.00  0.910          H  
ATOM  12573  HD1 PHE A 791      10.677  12.232  27.609  1.00  0.910          H  
ATOM  12574  HD2 PHE A 791       9.742   8.567  25.667  1.00  0.910          H  
ATOM  12575  HE1 PHE A 791      12.965  12.103  26.697  1.00  0.910          H  
ATOM  12576  HE2 PHE A 791      11.988   8.450  24.764  1.00  0.910          H  
ATOM  12577  HZ  PHE A 791      13.636  10.198  25.275  1.00  0.910          H  
ATOM  12578  N   CYS A 792       7.435  10.020  24.457  1.00  0.480          N  
ATOM  12579  CA  CYS A 792       7.604   9.717  23.059  1.00  0.460          C  
ATOM  12580  C   CYS A 792       6.824  10.680  22.163  1.00  0.510          C  
ATOM  12581  O   CYS A 792       7.314  11.085  21.104  1.00  0.510          O  
ATOM  12582  CB  CYS A 792       7.165   8.285  22.816  1.00  0.650          C  
ATOM  12583  SG  CYS A 792       8.265   7.105  23.591  1.00  0.650          S  
ATOM  12584  H   CYS A 792       7.006   9.325  25.074  1.00  0.580          H  
ATOM  12585  HA  CYS A 792       8.661   9.803  22.828  1.00  0.550          H  
ATOM  12586 1HB  CYS A 792       6.159   8.132  23.217  1.00  0.780          H  
ATOM  12587 2HB  CYS A 792       7.138   8.085  21.749  1.00  0.780          H  
ATOM  12588  HG  CYS A 792       7.713   7.239  24.834  1.00  0.780          H  
ATOM  12589  N   GLU A 793       5.606  11.066  22.561  1.00  0.550          N  
ATOM  12590  CA  GLU A 793       4.842  11.998  21.744  1.00  0.610          C  
ATOM  12591  C   GLU A 793       5.478  13.389  21.694  1.00  0.630          C  
ATOM  12592  O   GLU A 793       5.566  13.993  20.618  1.00  0.680          O  
ATOM  12593  CB  GLU A 793       3.401  12.128  22.252  1.00  0.830          C  
ATOM  12594  CG  GLU A 793       2.504  10.901  22.024  1.00  0.830          C  
ATOM  12595  CD  GLU A 793       1.130  11.086  22.611  1.00  0.830          C  
ATOM  12596  OE1 GLU A 793       0.932  12.068  23.286  1.00  0.830          O  
ATOM  12597  OE2 GLU A 793       0.283  10.254  22.384  1.00  0.830          O  
ATOM  12598  H   GLU A 793       5.198  10.679  23.416  1.00  0.660          H  
ATOM  12599  HA  GLU A 793       4.810  11.605  20.730  1.00  0.730          H  
ATOM  12600 1HB  GLU A 793       3.424  12.318  23.329  1.00  1.000          H  
ATOM  12601 2HB  GLU A 793       2.926  12.986  21.781  1.00  1.000          H  
ATOM  12602 1HG  GLU A 793       2.413  10.725  20.955  1.00  1.000          H  
ATOM  12603 2HG  GLU A 793       2.975  10.028  22.469  1.00  1.000          H  
ATOM  12604  N   HIS A 794       5.994  13.875  22.832  1.00  0.620          N  
ATOM  12605  CA  HIS A 794       6.583  15.210  22.891  1.00  0.640          C  
ATOM  12606  C   HIS A 794       7.892  15.280  22.124  1.00  0.650          C  
ATOM  12607  O   HIS A 794       8.175  16.262  21.427  1.00  0.670          O  
ATOM  12608  CB  HIS A 794       6.882  15.636  24.342  1.00  0.890          C  
ATOM  12609  CG  HIS A 794       5.681  15.936  25.212  1.00  0.890          C  
ATOM  12610  ND1 HIS A 794       4.741  16.890  24.886  1.00  0.890          N  
ATOM  12611  CD2 HIS A 794       5.307  15.435  26.418  1.00  0.890          C  
ATOM  12612  CE1 HIS A 794       3.829  16.946  25.843  1.00  0.890          C  
ATOM  12613  NE2 HIS A 794       4.150  16.078  26.785  1.00  0.890          N  
ATOM  12614  H   HIS A 794       5.889  13.335  23.698  1.00  0.740          H  
ATOM  12615  HA  HIS A 794       5.895  15.928  22.454  1.00  0.770          H  
ATOM  12616 1HB  HIS A 794       7.443  14.832  24.830  1.00  1.070          H  
ATOM  12617 2HB  HIS A 794       7.523  16.514  24.332  1.00  1.070          H  
ATOM  12618  HD1 HIS A 794       4.604  17.285  23.981  1.00  1.070          H  
ATOM  12619  HD2 HIS A 794       5.746  14.682  27.070  1.00  1.070          H  
ATOM  12620  HE1 HIS A 794       2.992  17.641  25.769  1.00  1.070          H  
ATOM  12621  N   LYS A 795       8.677  14.212  22.226  1.00  0.630          N  
ATOM  12622  CA  LYS A 795       9.985  14.123  21.613  1.00  0.640          C  
ATOM  12623  C   LYS A 795       9.960  13.503  20.216  1.00  0.650          C  
ATOM  12624  O   LYS A 795      11.005  13.285  19.605  1.00  0.690          O  
ATOM  12625  CB  LYS A 795      10.890  13.339  22.540  1.00  0.890          C  
ATOM  12626  CG  LYS A 795      11.065  13.959  23.946  1.00  0.890          C  
ATOM  12627  CD  LYS A 795      11.777  15.318  23.933  1.00  0.890          C  
ATOM  12628  CE  LYS A 795      12.098  15.774  25.350  1.00  0.890          C  
ATOM  12629  NZ  LYS A 795      12.762  17.110  25.373  1.00  0.890          N  
ATOM  12630  H   LYS A 795       8.380  13.428  22.821  1.00  0.760          H  
ATOM  12631  HA  LYS A 795      10.377  15.131  21.510  1.00  0.770          H  
ATOM  12632 1HB  LYS A 795      10.457  12.352  22.690  1.00  1.070          H  
ATOM  12633 2HB  LYS A 795      11.845  13.205  22.081  1.00  1.070          H  
ATOM  12634 1HG  LYS A 795      10.077  14.095  24.387  1.00  1.070          H  
ATOM  12635 2HG  LYS A 795      11.598  13.277  24.574  1.00  1.070          H  
ATOM  12636 1HD  LYS A 795      12.690  15.266  23.358  1.00  1.070          H  
ATOM  12637 2HD  LYS A 795      11.127  16.064  23.481  1.00  1.070          H  
ATOM  12638 1HE  LYS A 795      11.174  15.825  25.923  1.00  1.070          H  
ATOM  12639 2HE  LYS A 795      12.762  15.042  25.814  1.00  1.070          H  
ATOM  12640 1HZ  LYS A 795      12.959  17.371  26.331  1.00  1.070          H  
ATOM  12641 2HZ  LYS A 795      13.630  17.062  24.851  1.00  1.070          H  
ATOM  12642 3HZ  LYS A 795      12.154  17.800  24.957  1.00  1.070          H  
ATOM  12643  N   ARG A 796       8.769  13.194  19.718  1.00  0.650          N  
ATOM  12644  CA  ARG A 796       8.591  12.595  18.398  1.00  0.650          C  
ATOM  12645  C   ARG A 796       9.444  11.343  18.180  1.00  0.590          C  
ATOM  12646  O   ARG A 796      10.218  11.260  17.215  1.00  0.630          O  
ATOM  12647  CB  ARG A 796       8.863  13.634  17.312  1.00  0.910          C  
ATOM  12648  CG  ARG A 796       7.931  14.876  17.350  1.00  0.910          C  
ATOM  12649  CD  ARG A 796       6.483  14.523  17.064  1.00  0.910          C  
ATOM  12650  NE  ARG A 796       5.649  15.713  16.781  1.00  0.910          N  
ATOM  12651  CZ  ARG A 796       4.848  16.388  17.654  1.00  0.910          C  
ATOM  12652  NH1 ARG A 796       4.708  16.020  18.923  1.00  0.910          N  
ATOM  12653  NH2 ARG A 796       4.176  17.445  17.216  1.00  0.910          N  
ATOM  12654  H   ARG A 796       7.950  13.415  20.278  1.00  0.780          H  
ATOM  12655  HA  ARG A 796       7.549  12.287  18.322  1.00  0.780          H  
ATOM  12656 1HB  ARG A 796       9.890  13.990  17.386  1.00  1.090          H  
ATOM  12657 2HB  ARG A 796       8.752  13.174  16.331  1.00  1.090          H  
ATOM  12658 1HG  ARG A 796       7.975  15.330  18.342  1.00  1.090          H  
ATOM  12659 2HG  ARG A 796       8.261  15.602  16.605  1.00  1.090          H  
ATOM  12660 1HD  ARG A 796       6.444  13.872  16.187  1.00  1.090          H  
ATOM  12661 2HD  ARG A 796       6.055  14.003  17.916  1.00  1.090          H  
ATOM  12662  HE  ARG A 796       5.681  16.064  15.808  1.00  1.090          H  
ATOM  12663 1HH1 ARG A 796       5.188  15.195  19.309  1.00  1.090          H  
ATOM  12664 2HH1 ARG A 796       4.100  16.544  19.531  1.00  1.090          H  
ATOM  12665 1HH2 ARG A 796       4.259  17.740  16.245  1.00  1.090          H  
ATOM  12666 2HH2 ARG A 796       3.571  17.954  17.840  1.00  1.090          H  
ATOM  12667  N   LEU A 797       9.321  10.405  19.119  1.00  0.520          N  
ATOM  12668  CA  LEU A 797      10.048   9.144  19.093  1.00  0.490          C  
ATOM  12669  C   LEU A 797       9.138   7.940  18.884  1.00  0.480          C  
ATOM  12670  O   LEU A 797       8.011   7.900  19.381  1.00  0.470          O  
ATOM  12671  CB  LEU A 797      10.756   8.980  20.422  1.00  0.700          C  
ATOM  12672  CG  LEU A 797      11.725  10.084  20.792  1.00  0.700          C  
ATOM  12673  CD1 LEU A 797      12.100   9.934  22.185  1.00  0.700          C  
ATOM  12674  CD2 LEU A 797      12.957  10.000  19.936  1.00  0.700          C  
ATOM  12675  H   LEU A 797       8.663  10.600  19.879  1.00  0.620          H  
ATOM  12676  HA  LEU A 797      10.757   9.179  18.277  1.00  0.590          H  
ATOM  12677 1HB  LEU A 797      10.017   8.887  21.200  1.00  0.840          H  
ATOM  12678 2HB  LEU A 797      11.318   8.054  20.370  1.00  0.840          H  
ATOM  12679  HG  LEU A 797      11.259  11.037  20.662  1.00  0.840          H  
ATOM  12680 1HD1 LEU A 797      12.788  10.726  22.465  1.00  0.840          H  
ATOM  12681 2HD1 LEU A 797      11.200  10.007  22.788  1.00  0.840          H  
ATOM  12682 3HD1 LEU A 797      12.563   8.978  22.337  1.00  0.840          H  
ATOM  12683 1HD2 LEU A 797      13.633  10.785  20.236  1.00  0.840          H  
ATOM  12684 2HD2 LEU A 797      13.442   9.042  20.066  1.00  0.840          H  
ATOM  12685 3HD2 LEU A 797      12.692  10.128  18.901  1.00  0.840          H  
ATOM  12686  N   ASN A 798       9.653   6.933  18.196  1.00  0.490          N  
ATOM  12687  CA  ASN A 798       8.949   5.675  18.018  1.00  0.480          C  
ATOM  12688  C   ASN A 798       9.286   4.706  19.134  1.00  0.450          C  
ATOM  12689  O   ASN A 798      10.371   4.107  19.126  1.00  0.450          O  
ATOM  12690  CB  ASN A 798       9.257   5.023  16.675  1.00  0.680          C  
ATOM  12691  CG  ASN A 798       8.455   3.689  16.470  1.00  0.680          C  
ATOM  12692  OD1 ASN A 798       7.624   3.317  17.335  1.00  0.680          O  
ATOM  12693  ND2 ASN A 798       8.717   2.986  15.373  1.00  0.680          N  
ATOM  12694  H   ASN A 798      10.571   7.068  17.774  1.00  0.590          H  
ATOM  12695  HA  ASN A 798       7.877   5.870  18.067  1.00  0.580          H  
ATOM  12696 1HB  ASN A 798       9.009   5.717  15.869  1.00  0.810          H  
ATOM  12697 2HB  ASN A 798      10.327   4.814  16.607  1.00  0.810          H  
ATOM  12698 1HD2 ASN A 798       8.250   2.086  15.186  1.00  0.810          H  
ATOM  12699 2HD2 ASN A 798       9.387   3.319  14.715  1.00  0.810          H  
ATOM  12700  N   MET A 799       8.362   4.509  20.076  1.00  0.440          N  
ATOM  12701  CA  MET A 799       8.669   3.641  21.201  1.00  0.440          C  
ATOM  12702  C   MET A 799       8.972   2.219  20.777  1.00  0.420          C  
ATOM  12703  O   MET A 799       9.652   1.503  21.503  1.00  0.420          O  
ATOM  12704  CB  MET A 799       7.598   3.649  22.277  1.00  0.620          C  
ATOM  12705  CG  MET A 799       6.259   3.062  21.944  1.00  0.620          C  
ATOM  12706  SD  MET A 799       5.179   3.078  23.400  1.00  0.620          S  
ATOM  12707  CE  MET A 799       4.906   4.814  23.743  1.00  0.620          C  
ATOM  12708  H   MET A 799       7.485   5.013  20.023  1.00  0.530          H  
ATOM  12709  HA  MET A 799       9.564   4.021  21.666  1.00  0.530          H  
ATOM  12710 1HB  MET A 799       7.979   3.146  23.174  1.00  0.740          H  
ATOM  12711 2HB  MET A 799       7.423   4.657  22.539  1.00  0.740          H  
ATOM  12712 1HG  MET A 799       5.787   3.633  21.150  1.00  0.740          H  
ATOM  12713 2HG  MET A 799       6.370   2.030  21.615  1.00  0.740          H  
ATOM  12714 1HE  MET A 799       4.288   4.884  24.610  1.00  0.740          H  
ATOM  12715 2HE  MET A 799       5.842   5.309  23.955  1.00  0.740          H  
ATOM  12716 3HE  MET A 799       4.420   5.292  22.894  1.00  0.740          H  
ATOM  12717  N   ALA A 800       8.485   1.764  19.614  1.00  0.430          N  
ATOM  12718  CA  ALA A 800       8.813   0.404  19.215  1.00  0.440          C  
ATOM  12719  C   ALA A 800      10.302   0.242  19.086  1.00  0.430          C  
ATOM  12720  O   ALA A 800      10.847  -0.812  19.407  1.00  0.480          O  
ATOM  12721  CB  ALA A 800       8.219   0.053  17.882  1.00  0.610          C  
ATOM  12722  H   ALA A 800       7.907   2.337  18.994  1.00  0.520          H  
ATOM  12723  HA  ALA A 800       8.441  -0.276  19.980  1.00  0.530          H  
ATOM  12724 1HB  ALA A 800       8.479  -0.969  17.611  1.00  0.730          H  
ATOM  12725 2HB  ALA A 800       7.189   0.153  17.915  1.00  0.730          H  
ATOM  12726 3HB  ALA A 800       8.615   0.726  17.137  1.00  0.730          H  
ATOM  12727  N   THR A 801      10.956   1.287  18.598  1.00  0.410          N  
ATOM  12728  CA  THR A 801      12.366   1.282  18.363  1.00  0.450          C  
ATOM  12729  C   THR A 801      13.090   1.477  19.656  1.00  0.440          C  
ATOM  12730  O   THR A 801      14.151   0.879  19.883  1.00  0.470          O  
ATOM  12731  CB  THR A 801      12.745   2.323  17.328  1.00  0.610          C  
ATOM  12732  OG1 THR A 801      12.110   2.015  16.070  1.00  0.610          O  
ATOM  12733  CG2 THR A 801      14.165   2.317  17.155  1.00  0.610          C  
ATOM  12734  H   THR A 801      10.466   2.157  18.397  1.00  0.490          H  
ATOM  12735  HA  THR A 801      12.646   0.313  17.975  1.00  0.540          H  
ATOM  12736  HB  THR A 801      12.408   3.294  17.661  1.00  0.740          H  
ATOM  12737  HG1 THR A 801      12.273   2.729  15.439  1.00  0.740          H  
ATOM  12738 1HG2 THR A 801      14.377   3.037  16.425  1.00  0.740          H  
ATOM  12739 2HG2 THR A 801      14.685   2.572  18.072  1.00  0.740          H  
ATOM  12740 3HG2 THR A 801      14.489   1.335  16.815  1.00  0.740          H  
ATOM  12741  N   LEU A 802      12.539   2.328  20.515  1.00  0.420          N  
ATOM  12742  CA  LEU A 802      13.208   2.556  21.774  1.00  0.430          C  
ATOM  12743  C   LEU A 802      13.240   1.224  22.544  1.00  0.420          C  
ATOM  12744  O   LEU A 802      14.250   0.874  23.171  1.00  0.440          O  
ATOM  12745  CB  LEU A 802      12.487   3.636  22.593  1.00  0.600          C  
ATOM  12746  CG  LEU A 802      12.498   5.079  21.985  1.00  0.600          C  
ATOM  12747  CD1 LEU A 802      11.615   5.970  22.773  1.00  0.600          C  
ATOM  12748  CD2 LEU A 802      13.873   5.646  21.998  1.00  0.600          C  
ATOM  12749  H   LEU A 802      11.683   2.822  20.244  1.00  0.500          H  
ATOM  12750  HA  LEU A 802      14.211   2.863  21.552  1.00  0.520          H  
ATOM  12751 1HB  LEU A 802      11.463   3.324  22.761  1.00  0.720          H  
ATOM  12752 2HB  LEU A 802      12.976   3.693  23.560  1.00  0.720          H  
ATOM  12753  HG  LEU A 802      12.113   5.035  20.966  1.00  0.720          H  
ATOM  12754 1HD1 LEU A 802      11.605   6.943  22.345  1.00  0.720          H  
ATOM  12755 2HD1 LEU A 802      10.617   5.586  22.792  1.00  0.720          H  
ATOM  12756 3HD1 LEU A 802      11.995   6.033  23.752  1.00  0.720          H  
ATOM  12757 1HD2 LEU A 802      13.831   6.635  21.576  1.00  0.720          H  
ATOM  12758 2HD2 LEU A 802      14.241   5.695  23.025  1.00  0.720          H  
ATOM  12759 3HD2 LEU A 802      14.532   5.043  21.412  1.00  0.720          H  
ATOM  12760  N   ARG A 803      12.136   0.466  22.449  1.00  0.410          N  
ATOM  12761  CA  ARG A 803      12.020  -0.833  23.082  1.00  0.420          C  
ATOM  12762  C   ARG A 803      12.926  -1.866  22.416  1.00  0.400          C  
ATOM  12763  O   ARG A 803      13.617  -2.591  23.129  1.00  0.390          O  
ATOM  12764  CB  ARG A 803      10.579  -1.306  23.053  1.00  0.580          C  
ATOM  12765  CG  ARG A 803       9.650  -0.527  23.976  1.00  0.580          C  
ATOM  12766  CD  ARG A 803       8.226  -0.852  23.753  1.00  0.580          C  
ATOM  12767  NE  ARG A 803       7.887  -2.221  24.163  1.00  0.580          N  
ATOM  12768  CZ  ARG A 803       6.747  -2.872  23.822  1.00  0.580          C  
ATOM  12769  NH1 ARG A 803       5.851  -2.293  23.051  1.00  0.580          N  
ATOM  12770  NH2 ARG A 803       6.518  -4.098  24.264  1.00  0.580          N  
ATOM  12771  H   ARG A 803      11.329   0.831  21.939  1.00  0.490          H  
ATOM  12772  HA  ARG A 803      12.322  -0.733  24.122  1.00  0.500          H  
ATOM  12773 1HB  ARG A 803      10.191  -1.212  22.039  1.00  0.700          H  
ATOM  12774 2HB  ARG A 803      10.532  -2.360  23.326  1.00  0.700          H  
ATOM  12775 1HG  ARG A 803       9.888  -0.775  25.007  1.00  0.700          H  
ATOM  12776 2HG  ARG A 803       9.786   0.544  23.825  1.00  0.700          H  
ATOM  12777 1HD  ARG A 803       7.612  -0.154  24.329  1.00  0.700          H  
ATOM  12778 2HD  ARG A 803       8.006  -0.736  22.691  1.00  0.700          H  
ATOM  12779  HE  ARG A 803       8.542  -2.710  24.762  1.00  0.700          H  
ATOM  12780 1HH1 ARG A 803       5.999  -1.358  22.708  1.00  0.700          H  
ATOM  12781 2HH1 ARG A 803       4.998  -2.815  22.787  1.00  0.700          H  
ATOM  12782 1HH2 ARG A 803       7.191  -4.563  24.854  1.00  0.700          H  
ATOM  12783 2HH2 ARG A 803       5.625  -4.558  24.023  1.00  0.700          H  
ATOM  12784  N   MET A 804      12.978  -1.914  21.064  1.00  0.400          N  
ATOM  12785  CA  MET A 804      13.863  -2.870  20.387  1.00  0.400          C  
ATOM  12786  C   MET A 804      15.312  -2.616  20.736  1.00  0.370          C  
ATOM  12787  O   MET A 804      16.077  -3.559  20.943  1.00  0.380          O  
ATOM  12788  CB  MET A 804      13.757  -2.788  18.857  1.00  0.560          C  
ATOM  12789  CG  MET A 804      12.496  -3.343  18.211  1.00  0.560          C  
ATOM  12790  SD  MET A 804      12.592  -3.379  16.379  1.00  0.560          S  
ATOM  12791  CE  MET A 804      12.435  -1.641  15.887  1.00  0.560          C  
ATOM  12792  H   MET A 804      12.356  -1.327  20.503  1.00  0.480          H  
ATOM  12793  HA  MET A 804      13.604  -3.877  20.719  1.00  0.480          H  
ATOM  12794 1HB  MET A 804      13.844  -1.748  18.565  1.00  0.670          H  
ATOM  12795 2HB  MET A 804      14.601  -3.313  18.424  1.00  0.670          H  
ATOM  12796 1HG  MET A 804      12.355  -4.366  18.563  1.00  0.670          H  
ATOM  12797 2HG  MET A 804      11.635  -2.788  18.495  1.00  0.670          H  
ATOM  12798 1HE  MET A 804      12.462  -1.570  14.802  1.00  0.670          H  
ATOM  12799 2HE  MET A 804      11.484  -1.237  16.253  1.00  0.670          H  
ATOM  12800 3HE  MET A 804      13.260  -1.068  16.294  1.00  0.670          H  
ATOM  12801  N   THR A 805      15.689  -1.340  20.806  1.00  0.370          N  
ATOM  12802  CA  THR A 805      17.053  -0.974  21.102  1.00  0.370          C  
ATOM  12803  C   THR A 805      17.379  -1.467  22.498  1.00  0.360          C  
ATOM  12804  O   THR A 805      18.443  -2.039  22.708  1.00  0.350          O  
ATOM  12805  CB  THR A 805      17.261   0.535  21.022  1.00  0.520          C  
ATOM  12806  OG1 THR A 805      16.925   1.004  19.704  1.00  0.520          O  
ATOM  12807  CG2 THR A 805      18.751   0.864  21.284  1.00  0.520          C  
ATOM  12808  H   THR A 805      15.016  -0.599  20.614  1.00  0.440          H  
ATOM  12809  HA  THR A 805      17.714  -1.465  20.389  1.00  0.440          H  
ATOM  12810  HB  THR A 805      16.626   1.000  21.740  1.00  0.620          H  
ATOM  12811  HG1 THR A 805      15.948   0.945  19.582  1.00  0.620          H  
ATOM  12812 1HG2 THR A 805      18.931   1.922  21.222  1.00  0.620          H  
ATOM  12813 2HG2 THR A 805      19.056   0.515  22.269  1.00  0.620          H  
ATOM  12814 3HG2 THR A 805      19.330   0.378  20.529  1.00  0.620          H  
ATOM  12815  N   TRP A 806      16.474  -1.246  23.460  1.00  0.380          N  
ATOM  12816  CA  TRP A 806      16.685  -1.716  24.816  1.00  0.400          C  
ATOM  12817  C   TRP A 806      16.788  -3.230  24.892  1.00  0.380          C  
ATOM  12818  O   TRP A 806      17.662  -3.761  25.580  1.00  0.380          O  
ATOM  12819  CB  TRP A 806      15.606  -1.228  25.741  1.00  0.550          C  
ATOM  12820  CG  TRP A 806      15.804  -1.708  27.133  1.00  0.550          C  
ATOM  12821  CD1 TRP A 806      16.601  -1.144  28.077  1.00  0.550          C  
ATOM  12822  CD2 TRP A 806      15.185  -2.851  27.760  1.00  0.550          C  
ATOM  12823  NE1 TRP A 806      16.529  -1.858  29.241  1.00  0.550          N  
ATOM  12824  CE2 TRP A 806      15.664  -2.905  29.066  1.00  0.550          C  
ATOM  12825  CE3 TRP A 806      14.276  -3.816  27.324  1.00  0.550          C  
ATOM  12826  CZ2 TRP A 806      15.264  -3.890  29.951  1.00  0.550          C  
ATOM  12827  CZ3 TRP A 806      13.878  -4.803  28.201  1.00  0.550          C  
ATOM  12828  CH2 TRP A 806      14.357  -4.841  29.484  1.00  0.550          C  
ATOM  12829  H   TRP A 806      15.628  -0.705  23.248  1.00  0.460          H  
ATOM  12830  HA  TRP A 806      17.621  -1.301  25.168  1.00  0.480          H  
ATOM  12831 1HB  TRP A 806      15.614  -0.159  25.721  1.00  0.660          H  
ATOM  12832 2HB  TRP A 806      14.633  -1.558  25.380  1.00  0.660          H  
ATOM  12833  HD1 TRP A 806      17.211  -0.253  27.930  1.00  0.660          H  
ATOM  12834  HE1 TRP A 806      17.033  -1.643  30.090  1.00  0.660          H  
ATOM  12835  HE3 TRP A 806      13.891  -3.790  26.312  1.00  0.660          H  
ATOM  12836  HZ2 TRP A 806      15.636  -3.936  30.974  1.00  0.660          H  
ATOM  12837  HZ3 TRP A 806      13.170  -5.550  27.845  1.00  0.660          H  
ATOM  12838  HH2 TRP A 806      14.021  -5.633  30.152  1.00  0.660          H  
ATOM  12839  N   GLU A 807      15.901  -3.950  24.207  1.00  0.360          N  
ATOM  12840  CA  GLU A 807      15.972  -5.399  24.253  1.00  0.360          C  
ATOM  12841  C   GLU A 807      17.334  -5.837  23.723  1.00  0.340          C  
ATOM  12842  O   GLU A 807      17.956  -6.752  24.279  1.00  0.340          O  
ATOM  12843  CB  GLU A 807      14.838  -5.999  23.426  1.00  0.500          C  
ATOM  12844  CG  GLU A 807      13.451  -5.820  24.041  1.00  0.500          C  
ATOM  12845  CD  GLU A 807      12.352  -6.201  23.109  1.00  0.500          C  
ATOM  12846  OE1 GLU A 807      12.631  -6.361  21.946  1.00  0.500          O  
ATOM  12847  OE2 GLU A 807      11.232  -6.319  23.546  1.00  0.500          O  
ATOM  12848  H   GLU A 807      15.161  -3.487  23.670  1.00  0.430          H  
ATOM  12849  HA  GLU A 807      15.876  -5.726  25.288  1.00  0.430          H  
ATOM  12850 1HB  GLU A 807      14.836  -5.545  22.435  1.00  0.600          H  
ATOM  12851 2HB  GLU A 807      15.004  -7.059  23.300  1.00  0.600          H  
ATOM  12852 1HG  GLU A 807      13.384  -6.431  24.940  1.00  0.600          H  
ATOM  12853 2HG  GLU A 807      13.324  -4.787  24.331  1.00  0.600          H  
ATOM  12854  N   ALA A 808      17.813  -5.169  22.663  1.00  0.330          N  
ATOM  12855  CA  ALA A 808      19.133  -5.425  22.129  1.00  0.320          C  
ATOM  12856  C   ALA A 808      20.211  -5.066  23.149  1.00  0.320          C  
ATOM  12857  O   ALA A 808      21.147  -5.834  23.333  1.00  0.350          O  
ATOM  12858  CB  ALA A 808      19.324  -4.667  20.854  1.00  0.450          C  
ATOM  12859  H   ALA A 808      17.218  -4.476  22.197  1.00  0.400          H  
ATOM  12860  HA  ALA A 808      19.220  -6.481  21.915  1.00  0.380          H  
ATOM  12861 1HB  ALA A 808      20.303  -4.880  20.435  1.00  0.540          H  
ATOM  12862 2HB  ALA A 808      18.545  -4.974  20.173  1.00  0.540          H  
ATOM  12863 3HB  ALA A 808      19.229  -3.628  21.052  1.00  0.540          H  
ATOM  12864  N   LYS A 809      20.063  -3.952  23.887  1.00  0.320          N  
ATOM  12865  CA  LYS A 809      21.071  -3.603  24.890  1.00  0.320          C  
ATOM  12866  C   LYS A 809      21.202  -4.727  25.891  1.00  0.340          C  
ATOM  12867  O   LYS A 809      22.318  -5.132  26.242  1.00  0.360          O  
ATOM  12868  CB  LYS A 809      20.703  -2.345  25.686  1.00  0.450          C  
ATOM  12869  CG  LYS A 809      20.827  -1.041  24.961  1.00  0.450          C  
ATOM  12870  CD  LYS A 809      20.305   0.168  25.810  1.00  0.450          C  
ATOM  12871  CE  LYS A 809      21.220   0.456  27.024  1.00  0.450          C  
ATOM  12872  NZ  LYS A 809      20.884   1.728  27.730  1.00  0.450          N  
ATOM  12873  H   LYS A 809      19.300  -3.311  23.673  1.00  0.380          H  
ATOM  12874  HA  LYS A 809      22.031  -3.458  24.396  1.00  0.380          H  
ATOM  12875 1HB  LYS A 809      19.691  -2.431  26.059  1.00  0.540          H  
ATOM  12876 2HB  LYS A 809      21.350  -2.301  26.547  1.00  0.540          H  
ATOM  12877 1HG  LYS A 809      21.869  -0.894  24.743  1.00  0.540          H  
ATOM  12878 2HG  LYS A 809      20.293  -1.085  24.023  1.00  0.540          H  
ATOM  12879 1HD  LYS A 809      20.240   1.059  25.190  1.00  0.540          H  
ATOM  12880 2HD  LYS A 809      19.313  -0.055  26.184  1.00  0.540          H  
ATOM  12881 1HE  LYS A 809      21.143  -0.347  27.726  1.00  0.540          H  
ATOM  12882 2HE  LYS A 809      22.233   0.528  26.684  1.00  0.540          H  
ATOM  12883 1HZ  LYS A 809      21.546   1.875  28.522  1.00  0.540          H  
ATOM  12884 2HZ  LYS A 809      21.017   2.474  27.053  1.00  0.540          H  
ATOM  12885 3HZ  LYS A 809      19.950   1.728  28.091  1.00  0.540          H  
ATOM  12886  N   VAL A 810      20.054  -5.272  26.306  1.00  0.350          N  
ATOM  12887  CA  VAL A 810      20.037  -6.356  27.264  1.00  0.370          C  
ATOM  12888  C   VAL A 810      20.725  -7.568  26.679  1.00  0.340          C  
ATOM  12889  O   VAL A 810      21.555  -8.163  27.357  1.00  0.350          O  
ATOM  12890  CB  VAL A 810      18.598  -6.732  27.674  1.00  0.510          C  
ATOM  12891  CG1 VAL A 810      18.599  -8.010  28.529  1.00  0.510          C  
ATOM  12892  CG2 VAL A 810      17.978  -5.597  28.445  1.00  0.510          C  
ATOM  12893  H   VAL A 810      19.177  -4.858  25.970  1.00  0.420          H  
ATOM  12894  HA  VAL A 810      20.581  -6.042  28.154  1.00  0.440          H  
ATOM  12895  HB  VAL A 810      18.010  -6.925  26.783  1.00  0.610          H  
ATOM  12896 1HG1 VAL A 810      17.578  -8.263  28.804  1.00  0.610          H  
ATOM  12897 2HG1 VAL A 810      19.025  -8.848  27.974  1.00  0.610          H  
ATOM  12898 3HG1 VAL A 810      19.187  -7.850  29.432  1.00  0.610          H  
ATOM  12899 1HG2 VAL A 810      16.968  -5.870  28.711  1.00  0.610          H  
ATOM  12900 2HG2 VAL A 810      18.553  -5.408  29.344  1.00  0.610          H  
ATOM  12901 3HG2 VAL A 810      17.958  -4.699  27.837  1.00  0.610          H  
ATOM  12902  N   GLN A 811      20.393  -7.936  25.435  1.00  0.320          N  
ATOM  12903  CA  GLN A 811      21.023  -9.081  24.797  1.00  0.290          C  
ATOM  12904  C   GLN A 811      22.523  -8.927  24.671  1.00  0.260          C  
ATOM  12905  O   GLN A 811      23.253  -9.894  24.888  1.00  0.250          O  
ATOM  12906  CB  GLN A 811      20.452  -9.322  23.412  1.00  0.420          C  
ATOM  12907  CG  GLN A 811      21.059 -10.508  22.687  1.00  0.420          C  
ATOM  12908  CD  GLN A 811      20.466 -10.721  21.330  1.00  0.420          C  
ATOM  12909  OE1 GLN A 811      20.467  -9.817  20.472  1.00  0.420          O  
ATOM  12910  NE2 GLN A 811      19.948 -11.916  21.120  1.00  0.420          N  
ATOM  12911  H   GLN A 811      19.664  -7.413  24.938  1.00  0.380          H  
ATOM  12912  HA  GLN A 811      20.820  -9.960  25.410  1.00  0.350          H  
ATOM  12913 1HB  GLN A 811      19.391  -9.509  23.517  1.00  0.500          H  
ATOM  12914 2HB  GLN A 811      20.586  -8.430  22.801  1.00  0.500          H  
ATOM  12915 1HG  GLN A 811      22.116 -10.324  22.546  1.00  0.500          H  
ATOM  12916 2HG  GLN A 811      20.913 -11.410  23.284  1.00  0.500          H  
ATOM  12917 1HE2 GLN A 811      19.528 -12.135  20.249  1.00  0.500          H  
ATOM  12918 2HE2 GLN A 811      19.975 -12.609  21.844  1.00  0.500          H  
ATOM  12919  N   LEU A 812      22.990  -7.739  24.280  1.00  0.280          N  
ATOM  12920  CA  LEU A 812      24.415  -7.533  24.116  1.00  0.290          C  
ATOM  12921  C   LEU A 812      25.080  -7.712  25.461  1.00  0.290          C  
ATOM  12922  O   LEU A 812      26.123  -8.360  25.570  1.00  0.290          O  
ATOM  12923  CB  LEU A 812      24.703  -6.117  23.580  1.00  0.400          C  
ATOM  12924  CG  LEU A 812      24.227  -5.797  22.121  1.00  0.400          C  
ATOM  12925  CD1 LEU A 812      24.450  -4.292  21.840  1.00  0.400          C  
ATOM  12926  CD2 LEU A 812      24.956  -6.658  21.123  1.00  0.400          C  
ATOM  12927  H   LEU A 812      22.331  -6.988  24.067  1.00  0.340          H  
ATOM  12928  HA  LEU A 812      24.808  -8.288  23.447  1.00  0.350          H  
ATOM  12929 1HB  LEU A 812      24.207  -5.403  24.242  1.00  0.480          H  
ATOM  12930 2HB  LEU A 812      25.774  -5.940  23.633  1.00  0.480          H  
ATOM  12931  HG  LEU A 812      23.170  -5.999  22.034  1.00  0.480          H  
ATOM  12932 1HD1 LEU A 812      24.102  -4.052  20.833  1.00  0.480          H  
ATOM  12933 2HD1 LEU A 812      23.890  -3.694  22.564  1.00  0.480          H  
ATOM  12934 3HD1 LEU A 812      25.510  -4.057  21.922  1.00  0.480          H  
ATOM  12935 1HD2 LEU A 812      24.598  -6.420  20.138  1.00  0.480          H  
ATOM  12936 2HD2 LEU A 812      26.024  -6.462  21.185  1.00  0.480          H  
ATOM  12937 3HD2 LEU A 812      24.762  -7.705  21.314  1.00  0.480          H  
ATOM  12938  N   LYS A 813      24.435  -7.215  26.512  1.00  0.340          N  
ATOM  12939  CA  LYS A 813      24.989  -7.369  27.828  1.00  0.400          C  
ATOM  12940  C   LYS A 813      24.992  -8.847  28.212  1.00  0.380          C  
ATOM  12941  O   LYS A 813      26.016  -9.329  28.682  1.00  0.420          O  
ATOM  12942  CB  LYS A 813      24.182  -6.550  28.820  1.00  0.540          C  
ATOM  12943  CG  LYS A 813      24.695  -6.524  30.235  1.00  0.540          C  
ATOM  12944  CD  LYS A 813      25.948  -5.680  30.427  1.00  0.540          C  
ATOM  12945  CE  LYS A 813      26.336  -5.685  31.898  1.00  0.540          C  
ATOM  12946  NZ  LYS A 813      27.406  -4.697  32.228  1.00  0.540          N  
ATOM  12947  H   LYS A 813      23.587  -6.653  26.379  1.00  0.410          H  
ATOM  12948  HA  LYS A 813      26.018  -7.016  27.813  1.00  0.480          H  
ATOM  12949 1HB  LYS A 813      24.153  -5.545  28.448  1.00  0.640          H  
ATOM  12950 2HB  LYS A 813      23.159  -6.912  28.848  1.00  0.640          H  
ATOM  12951 1HG  LYS A 813      23.907  -6.180  30.910  1.00  0.640          H  
ATOM  12952 2HG  LYS A 813      24.950  -7.513  30.489  1.00  0.640          H  
ATOM  12953 1HD  LYS A 813      26.774  -6.103  29.854  1.00  0.640          H  
ATOM  12954 2HD  LYS A 813      25.772  -4.657  30.094  1.00  0.640          H  
ATOM  12955 1HE  LYS A 813      25.465  -5.476  32.482  1.00  0.640          H  
ATOM  12956 2HE  LYS A 813      26.691  -6.684  32.160  1.00  0.640          H  
ATOM  12957 1HZ  LYS A 813      27.606  -4.760  33.225  1.00  0.640          H  
ATOM  12958 2HZ  LYS A 813      28.247  -4.872  31.703  1.00  0.640          H  
ATOM  12959 3HZ  LYS A 813      27.100  -3.763  32.021  1.00  0.640          H  
ATOM  12960  N   GLU A 814      23.897  -9.587  27.949  1.00  0.370          N  
ATOM  12961  CA  GLU A 814      23.812 -11.010  28.294  1.00  0.410          C  
ATOM  12962  C   GLU A 814      24.881 -11.825  27.613  1.00  0.350          C  
ATOM  12963  O   GLU A 814      25.459 -12.717  28.230  1.00  0.370          O  
ATOM  12964  CB  GLU A 814      22.446 -11.598  27.940  1.00  0.560          C  
ATOM  12965  CG  GLU A 814      21.293 -11.156  28.832  1.00  0.560          C  
ATOM  12966  CD  GLU A 814      19.974 -11.680  28.342  1.00  0.560          C  
ATOM  12967  OE1 GLU A 814      19.958 -12.250  27.277  1.00  0.560          O  
ATOM  12968  OE2 GLU A 814      18.989 -11.516  29.024  1.00  0.560          O  
ATOM  12969  H   GLU A 814      23.075  -9.127  27.558  1.00  0.440          H  
ATOM  12970  HA  GLU A 814      23.940 -11.131  29.350  1.00  0.490          H  
ATOM  12971 1HB  GLU A 814      22.200 -11.323  26.918  1.00  0.670          H  
ATOM  12972 2HB  GLU A 814      22.503 -12.686  27.977  1.00  0.670          H  
ATOM  12973 1HG  GLU A 814      21.469 -11.534  29.838  1.00  0.670          H  
ATOM  12974 2HG  GLU A 814      21.264 -10.077  28.886  1.00  0.670          H  
ATOM  12975  N   ILE A 815      25.177 -11.520  26.363  1.00  0.280          N  
ATOM  12976  CA  ILE A 815      26.211 -12.249  25.661  1.00  0.260          C  
ATOM  12977  C   ILE A 815      27.569 -11.968  26.280  1.00  0.260          C  
ATOM  12978  O   ILE A 815      28.349 -12.905  26.500  1.00  0.280          O  
ATOM  12979  CB  ILE A 815      26.163 -11.965  24.166  1.00  0.370          C  
ATOM  12980  CG1 ILE A 815      24.840 -12.578  23.656  1.00  0.370          C  
ATOM  12981  CG2 ILE A 815      27.424 -12.575  23.436  1.00  0.370          C  
ATOM  12982  CD1 ILE A 815      24.464 -12.181  22.315  1.00  0.370          C  
ATOM  12983  H   ILE A 815      24.620 -10.802  25.885  1.00  0.340          H  
ATOM  12984  HA  ILE A 815      26.012 -13.311  25.781  1.00  0.310          H  
ATOM  12985  HB  ILE A 815      26.112 -10.887  24.008  1.00  0.450          H  
ATOM  12986 1HG1 ILE A 815      24.921 -13.663  23.684  1.00  0.450          H  
ATOM  12987 2HG1 ILE A 815      24.035 -12.278  24.326  1.00  0.450          H  
ATOM  12988 1HG2 ILE A 815      27.379 -12.387  22.374  1.00  0.450          H  
ATOM  12989 2HG2 ILE A 815      28.338 -12.125  23.823  1.00  0.450          H  
ATOM  12990 3HG2 ILE A 815      27.457 -13.651  23.601  1.00  0.450          H  
ATOM  12991 1HD1 ILE A 815      23.520 -12.654  22.045  1.00  0.450          H  
ATOM  12992 2HD1 ILE A 815      24.356 -11.100  22.276  1.00  0.450          H  
ATOM  12993 3HD1 ILE A 815      25.229 -12.506  21.645  1.00  0.450          H  
ATOM  12994  N   LEU A 816      27.869 -10.696  26.558  1.00  0.270          N  
ATOM  12995  CA  LEU A 816      29.148 -10.366  27.160  1.00  0.300          C  
ATOM  12996  C   LEU A 816      29.231 -10.984  28.577  1.00  0.270          C  
ATOM  12997  O   LEU A 816      30.316 -11.398  28.996  1.00  0.290          O  
ATOM  12998  CB  LEU A 816      29.333  -8.832  27.171  1.00  0.410          C  
ATOM  12999  CG  LEU A 816      30.012  -8.116  25.875  1.00  0.410          C  
ATOM  13000  CD1 LEU A 816      31.492  -8.443  25.755  1.00  0.410          C  
ATOM  13001  CD2 LEU A 816      29.323  -8.546  24.601  1.00  0.410          C  
ATOM  13002  H   LEU A 816      27.206  -9.946  26.322  1.00  0.320          H  
ATOM  13003  HA  LEU A 816      29.935 -10.809  26.558  1.00  0.360          H  
ATOM  13004 1HB  LEU A 816      28.344  -8.383  27.304  1.00  0.490          H  
ATOM  13005 2HB  LEU A 816      29.926  -8.568  28.022  1.00  0.490          H  
ATOM  13006  HG  LEU A 816      29.914  -7.041  25.987  1.00  0.490          H  
ATOM  13007 1HD1 LEU A 816      31.896  -7.926  24.892  1.00  0.490          H  
ATOM  13008 2HD1 LEU A 816      32.008  -8.108  26.641  1.00  0.490          H  
ATOM  13009 3HD1 LEU A 816      31.635  -9.508  25.628  1.00  0.490          H  
ATOM  13010 1HD2 LEU A 816      29.787  -8.030  23.766  1.00  0.490          H  
ATOM  13011 2HD2 LEU A 816      29.423  -9.620  24.459  1.00  0.490          H  
ATOM  13012 3HD2 LEU A 816      28.283  -8.286  24.638  1.00  0.490          H  
ATOM  13013  N   ILE A 817      28.091 -11.079  29.299  1.00  0.320          N  
ATOM  13014  CA  ILE A 817      28.017 -11.719  30.628  1.00  0.390          C  
ATOM  13015  C   ILE A 817      28.312 -13.195  30.518  1.00  0.360          C  
ATOM  13016  O   ILE A 817      29.147 -13.727  31.244  1.00  0.370          O  
ATOM  13017  CB  ILE A 817      26.612 -11.583  31.271  1.00  0.520          C  
ATOM  13018  CG1 ILE A 817      26.324 -10.144  31.640  1.00  0.520          C  
ATOM  13019  CG2 ILE A 817      26.506 -12.500  32.534  1.00  0.520          C  
ATOM  13020  CD1 ILE A 817      24.877  -9.863  31.896  1.00  0.520          C  
ATOM  13021  H   ILE A 817      27.245 -10.655  28.908  1.00  0.380          H  
ATOM  13022  HA  ILE A 817      28.751 -11.269  31.287  1.00  0.470          H  
ATOM  13023  HB  ILE A 817      25.864 -11.891  30.557  1.00  0.620          H  
ATOM  13024 1HG1 ILE A 817      26.855  -9.924  32.565  1.00  0.620          H  
ATOM  13025 2HG1 ILE A 817      26.697  -9.490  30.882  1.00  0.620          H  
ATOM  13026 1HG2 ILE A 817      25.526 -12.425  32.971  1.00  0.620          H  
ATOM  13027 2HG2 ILE A 817      26.674 -13.545  32.276  1.00  0.620          H  
ATOM  13028 3HG2 ILE A 817      27.253 -12.190  33.269  1.00  0.620          H  
ATOM  13029 1HD1 ILE A 817      24.766  -8.834  32.175  1.00  0.620          H  
ATOM  13030 2HD1 ILE A 817      24.308 -10.021  31.036  1.00  0.620          H  
ATOM  13031 3HD1 ILE A 817      24.492 -10.482  32.677  1.00  0.620          H  
ATOM  13032  N   ASN A 818      27.651 -13.864  29.579  1.00  0.360          N  
ATOM  13033  CA  ASN A 818      27.807 -15.295  29.381  1.00  0.380          C  
ATOM  13034  C   ASN A 818      29.237 -15.628  28.999  1.00  0.320          C  
ATOM  13035  O   ASN A 818      29.771 -16.672  29.378  1.00  0.340          O  
ATOM  13036  CB  ASN A 818      26.839 -15.768  28.321  1.00  0.520          C  
ATOM  13037  CG  ASN A 818      25.416 -15.754  28.807  1.00  0.520          C  
ATOM  13038  OD1 ASN A 818      25.139 -15.783  30.014  1.00  0.520          O  
ATOM  13039  ND2 ASN A 818      24.496 -15.701  27.882  1.00  0.520          N  
ATOM  13040  H   ASN A 818      26.967 -13.365  29.012  1.00  0.430          H  
ATOM  13041  HA  ASN A 818      27.588 -15.803  30.319  1.00  0.460          H  
ATOM  13042 1HB  ASN A 818      26.917 -15.116  27.449  1.00  0.630          H  
ATOM  13043 2HB  ASN A 818      27.102 -16.775  28.006  1.00  0.630          H  
ATOM  13044 1HD2 ASN A 818      23.531 -15.680  28.139  1.00  0.630          H  
ATOM  13045 2HD2 ASN A 818      24.756 -15.675  26.919  1.00  0.630          H  
ATOM  13046  N   SER A 819      29.882 -14.698  28.305  1.00  0.300          N  
ATOM  13047  CA  SER A 819      31.256 -14.851  27.889  1.00  0.320          C  
ATOM  13048  C   SER A 819      32.241 -14.428  29.002  1.00  0.360          C  
ATOM  13049  O   SER A 819      33.448 -14.560  28.833  1.00  0.530          O  
ATOM  13050  CB  SER A 819      31.485 -14.069  26.618  1.00  0.440          C  
ATOM  13051  OG  SER A 819      30.687 -14.559  25.569  1.00  0.440          O  
ATOM  13052  H   SER A 819      29.357 -13.889  27.962  1.00  0.360          H  
ATOM  13053  HA  SER A 819      31.428 -15.905  27.672  1.00  0.380          H  
ATOM  13054 1HB  SER A 819      31.259 -13.023  26.785  1.00  0.530          H  
ATOM  13055 2HB  SER A 819      32.524 -14.155  26.348  1.00  0.530          H  
ATOM  13056  HG  SER A 819      29.779 -14.284  25.796  1.00  0.530          H  
ATOM  13057  N   GLY A 820      31.726 -13.927  30.142  1.00  0.390          N  
ATOM  13058  CA  GLY A 820      32.508 -13.497  31.306  1.00  0.540          C  
ATOM  13059  C   GLY A 820      33.137 -12.094  31.332  1.00  0.420          C  
ATOM  13060  O   GLY A 820      34.046 -11.868  32.124  1.00  0.490          O  
ATOM  13061  H   GLY A 820      30.716 -13.879  30.249  1.00  0.470          H  
ATOM  13062 1HA  GLY A 820      31.857 -13.585  32.176  1.00  0.650          H  
ATOM  13063 2HA  GLY A 820      33.299 -14.228  31.463  1.00  0.650          H  
ATOM  13064  N   PHE A 821      32.696 -11.151  30.505  1.00  0.330          N  
ATOM  13065  CA  PHE A 821      33.357  -9.839  30.510  1.00  0.390          C  
ATOM  13066  C   PHE A 821      32.996  -8.882  31.698  1.00  0.650          C  
ATOM  13067  O   PHE A 821      33.902  -8.481  32.429  1.00  1.470          O  
ATOM  13068  CB  PHE A 821      33.108  -9.174  29.141  1.00  0.520          C  
ATOM  13069  CG  PHE A 821      33.865  -9.776  28.008  1.00  0.520          C  
ATOM  13070  CD1 PHE A 821      33.380 -10.907  27.405  1.00  0.520          C  
ATOM  13071  CD2 PHE A 821      35.001  -9.211  27.491  1.00  0.520          C  
ATOM  13072  CE1 PHE A 821      34.024 -11.457  26.350  1.00  0.520          C  
ATOM  13073  CE2 PHE A 821      35.632  -9.780  26.419  1.00  0.520          C  
ATOM  13074  CZ  PHE A 821      35.139 -10.896  25.868  1.00  0.520          C  
ATOM  13075  H   PHE A 821      31.914 -11.334  29.880  1.00  0.400          H  
ATOM  13076  HA  PHE A 821      34.429 -10.022  30.574  1.00  0.470          H  
ATOM  13077 1HB  PHE A 821      32.089  -9.289  28.860  1.00  0.630          H  
ATOM  13078 2HB  PHE A 821      33.333  -8.113  29.188  1.00  0.630          H  
ATOM  13079  HD1 PHE A 821      32.474 -11.364  27.780  1.00  0.630          H  
ATOM  13080  HD2 PHE A 821      35.386  -8.320  27.918  1.00  0.630          H  
ATOM  13081  HE1 PHE A 821      33.642 -12.342  25.890  1.00  0.630          H  
ATOM  13082  HE2 PHE A 821      36.528  -9.332  26.000  1.00  0.630          H  
ATOM  13083  HZ  PHE A 821      35.626 -11.337  25.042  1.00  0.630          H  
ATOM  13084  N   PRO A 822      31.732  -8.475  31.931  1.00  0.890          N  
ATOM  13085  CA  PRO A 822      31.301  -7.626  33.025  1.00  1.050          C  
ATOM  13086  C   PRO A 822      31.194  -8.434  34.273  1.00  0.430          C  
ATOM  13087  O   PRO A 822      31.043  -9.645  34.183  1.00  1.160          O  
ATOM  13088  CB  PRO A 822      29.934  -7.160  32.569  1.00  1.580          C  
ATOM  13089  CG  PRO A 822      29.432  -8.312  31.770  1.00  1.580          C  
ATOM  13090  CD  PRO A 822      30.636  -8.838  31.055  1.00  1.580          C  
ATOM  13091  HA  PRO A 822      32.005  -6.790  33.148  1.00  1.260          H  
ATOM  13092 1HB  PRO A 822      29.298  -6.941  33.446  1.00  1.890          H  
ATOM  13093 2HB  PRO A 822      30.034  -6.236  31.989  1.00  1.890          H  
ATOM  13094 1HG  PRO A 822      28.998  -9.058  32.445  1.00  1.890          H  
ATOM  13095 2HG  PRO A 822      28.637  -8.000  31.079  1.00  1.890          H  
ATOM  13096 1HD  PRO A 822      30.543  -9.897  30.955  1.00  1.890          H  
ATOM  13097 2HD  PRO A 822      30.688  -8.305  30.123  1.00  1.890          H  
ATOM  13098  N   GLU A 823      31.134  -7.786  35.423  1.00  0.740          N  
ATOM  13099  CA  GLU A 823      30.902  -8.543  36.635  1.00  1.200          C  
ATOM  13100  C   GLU A 823      29.683  -8.118  37.384  1.00  1.360          C  
ATOM  13101  O   GLU A 823      29.718  -7.935  38.598  1.00  2.250          O  
ATOM  13102  CB  GLU A 823      32.091  -8.461  37.600  1.00  1.500          C  
ATOM  13103  CG  GLU A 823      33.371  -9.114  37.138  1.00  1.500          C  
ATOM  13104  CD  GLU A 823      34.427  -9.078  38.225  1.00  1.500          C  
ATOM  13105  OE1 GLU A 823      34.272  -8.318  39.145  1.00  1.500          O  
ATOM  13106  OE2 GLU A 823      35.367  -9.836  38.158  1.00  1.500          O  
ATOM  13107  H   GLU A 823      31.260  -6.784  35.461  1.00  0.890          H  
ATOM  13108  HA  GLU A 823      30.765  -9.589  36.366  1.00  1.440          H  
ATOM  13109 1HB  GLU A 823      32.312  -7.413  37.811  1.00  1.800          H  
ATOM  13110 2HB  GLU A 823      31.823  -8.931  38.545  1.00  1.800          H  
ATOM  13111 1HG  GLU A 823      33.169 -10.149  36.862  1.00  1.800          H  
ATOM  13112 2HG  GLU A 823      33.740  -8.595  36.252  1.00  1.800          H  
ATOM  13113  N   ASP A 824      28.613  -8.055  36.665  1.00  1.410          N  
ATOM  13114  CA  ASP A 824      27.281  -7.856  37.160  1.00  2.390          C  
ATOM  13115  C   ASP A 824      26.434  -8.058  35.952  1.00  2.760          C  
ATOM  13116  O   ASP A 824      26.912  -7.930  34.822  1.00  2.860          O  
ATOM  13117  CB  ASP A 824      27.025  -6.520  37.861  1.00  2.950          C  
ATOM  13118  CG  ASP A 824      25.722  -6.574  38.793  1.00  2.950          C  
ATOM  13119  OD1 ASP A 824      24.934  -7.491  38.608  1.00  2.950          O  
ATOM  13120  OD2 ASP A 824      25.549  -5.737  39.658  1.00  2.950          O  
ATOM  13121  H   ASP A 824      28.727  -8.205  35.670  1.00  1.690          H  
ATOM  13122  HA  ASP A 824      27.040  -8.646  37.873  1.00  2.870          H  
ATOM  13123 1HB  ASP A 824      27.880  -6.259  38.479  1.00  3.540          H  
ATOM  13124 2HB  ASP A 824      26.900  -5.748  37.110  1.00  3.540          H  
ATOM  13125  N   CYS A 825      25.180  -8.343  36.179  1.00  3.200          N  
ATOM  13126  CA  CYS A 825      24.279  -8.616  35.091  1.00  3.760          C  
ATOM  13127  C   CYS A 825      23.433  -7.444  34.647  1.00  3.250          C  
ATOM  13128  O   CYS A 825      22.552  -7.581  33.796  1.00  3.650          O  
ATOM  13129  CB  CYS A 825      23.382  -9.795  35.436  1.00  5.040          C  
ATOM  13130  SG  CYS A 825      24.299 -11.343  35.634  1.00  5.040          S  
ATOM  13131  H   CYS A 825      24.867  -8.366  37.152  1.00  3.840          H  
ATOM  13132  HA  CYS A 825      24.906  -8.915  34.283  1.00  4.510          H  
ATOM  13133 1HB  CYS A 825      22.847  -9.589  36.364  1.00  6.050          H  
ATOM  13134 2HB  CYS A 825      22.643  -9.935  34.650  1.00  6.050          H  
ATOM  13135  HG  CYS A 825      24.886 -11.302  34.441  1.00  6.050          H  
ATOM  13136  N   LEU A 826      23.659  -6.301  35.249  1.00  2.550          N  
ATOM  13137  CA  LEU A 826      22.861  -5.145  34.928  1.00  2.380          C  
ATOM  13138  C   LEU A 826      23.585  -4.177  34.012  1.00  1.510          C  
ATOM  13139  O   LEU A 826      24.743  -3.824  34.225  1.00  1.550          O  
ATOM  13140  CB  LEU A 826      22.487  -4.429  36.230  1.00  3.400          C  
ATOM  13141  CG  LEU A 826      21.746  -5.277  37.292  1.00  3.400          C  
ATOM  13142  CD1 LEU A 826      21.556  -4.426  38.529  1.00  3.400          C  
ATOM  13143  CD2 LEU A 826      20.402  -5.776  36.749  1.00  3.400          C  
ATOM  13144  H   LEU A 826      24.399  -6.259  35.939  1.00  3.060          H  
ATOM  13145  HA  LEU A 826      21.961  -5.467  34.412  1.00  2.860          H  
ATOM  13146 1HB  LEU A 826      23.400  -4.063  36.692  1.00  4.080          H  
ATOM  13147 2HB  LEU A 826      21.862  -3.568  35.990  1.00  4.080          H  
ATOM  13148  HG  LEU A 826      22.364  -6.137  37.571  1.00  4.080          H  
ATOM  13149 1HD1 LEU A 826      21.057  -5.012  39.299  1.00  4.080          H  
ATOM  13150 2HD1 LEU A 826      22.534  -4.103  38.899  1.00  4.080          H  
ATOM  13151 3HD1 LEU A 826      20.951  -3.553  38.288  1.00  4.080          H  
ATOM  13152 1HD2 LEU A 826      19.902  -6.363  37.518  1.00  4.080          H  
ATOM  13153 2HD2 LEU A 826      19.776  -4.926  36.479  1.00  4.080          H  
ATOM  13154 3HD2 LEU A 826      20.557  -6.405  35.875  1.00  4.080          H  
ATOM  13155  N   LEU A 827      22.847  -3.633  33.070  1.00  1.290          N  
ATOM  13156  CA  LEU A 827      23.315  -2.632  32.124  1.00  0.960          C  
ATOM  13157  C   LEU A 827      23.784  -1.398  32.846  1.00  0.810          C  
ATOM  13158  O   LEU A 827      24.702  -0.709  32.402  1.00  1.370          O  
ATOM  13159  CB  LEU A 827      22.127  -2.221  31.231  1.00  1.480          C  
ATOM  13160  CG  LEU A 827      21.603  -3.256  30.229  1.00  1.480          C  
ATOM  13161  CD1 LEU A 827      20.265  -2.797  29.649  1.00  1.480          C  
ATOM  13162  CD2 LEU A 827      22.575  -3.363  29.126  1.00  1.480          C  
ATOM  13163  H   LEU A 827      21.902  -3.980  32.973  1.00  1.550          H  
ATOM  13164  HA  LEU A 827      24.140  -3.040  31.549  1.00  1.150          H  
ATOM  13165 1HB  LEU A 827      21.299  -1.939  31.873  1.00  1.770          H  
ATOM  13166 2HB  LEU A 827      22.424  -1.334  30.664  1.00  1.770          H  
ATOM  13167  HG  LEU A 827      21.480  -4.227  30.710  1.00  1.770          H  
ATOM  13168 1HD1 LEU A 827      19.922  -3.519  28.918  1.00  1.770          H  
ATOM  13169 2HD1 LEU A 827      19.527  -2.711  30.444  1.00  1.770          H  
ATOM  13170 3HD1 LEU A 827      20.380  -1.845  29.170  1.00  1.770          H  
ATOM  13171 1HD2 LEU A 827      22.218  -4.076  28.417  1.00  1.770          H  
ATOM  13172 2HD2 LEU A 827      22.676  -2.397  28.656  1.00  1.770          H  
ATOM  13173 3HD2 LEU A 827      23.531  -3.675  29.496  1.00  1.770          H  
ATOM  13174  N   THR A 828      23.110  -1.155  33.961  1.00  0.950          N  
ATOM  13175  CA  THR A 828      23.230  -0.027  34.841  1.00  1.400          C  
ATOM  13176  C   THR A 828      24.236  -0.237  35.970  1.00  1.050          C  
ATOM  13177  O   THR A 828      24.404   0.647  36.811  1.00  1.330          O  
ATOM  13178  CB  THR A 828      21.855   0.302  35.444  1.00  1.780          C  
ATOM  13179  OG1 THR A 828      21.384  -0.833  36.187  1.00  1.780          O  
ATOM  13180  CG2 THR A 828      20.867   0.615  34.327  1.00  1.780          C  
ATOM  13181  H   THR A 828      22.406  -1.829  34.222  1.00  1.140          H  
ATOM  13182  HA  THR A 828      23.536   0.829  34.248  1.00  1.680          H  
ATOM  13183  HB  THR A 828      21.944   1.158  36.112  1.00  2.140          H  
ATOM  13184  HG1 THR A 828      20.652  -0.561  36.756  1.00  2.140          H  
ATOM  13185 1HG2 THR A 828      19.893   0.844  34.759  1.00  2.140          H  
ATOM  13186 2HG2 THR A 828      21.225   1.475  33.760  1.00  2.140          H  
ATOM  13187 3HG2 THR A 828      20.772  -0.237  33.663  1.00  2.140          H  
ATOM  13188  N   GLN A 829      24.912  -1.375  36.040  1.00  1.060          N  
ATOM  13189  CA  GLN A 829      25.825  -1.467  37.146  1.00  1.400          C  
ATOM  13190  C   GLN A 829      26.928  -0.474  36.941  1.00  1.650          C  
ATOM  13191  O   GLN A 829      27.761  -0.624  36.043  1.00  1.900          O  
ATOM  13192  CB  GLN A 829      26.368  -2.878  37.335  1.00  1.820          C  
ATOM  13193  CG  GLN A 829      27.592  -2.949  38.273  1.00  1.820          C  
ATOM  13194  CD  GLN A 829      27.370  -2.513  39.710  1.00  1.820          C  
ATOM  13195  OE1 GLN A 829      27.839  -1.414  40.056  1.00  1.820          O  
ATOM  13196  NE2 GLN A 829      26.704  -3.317  40.529  1.00  1.820          N  
ATOM  13197  H   GLN A 829      24.824  -2.116  35.338  1.00  1.270          H  
ATOM  13198  HA  GLN A 829      25.294  -1.194  38.058  1.00  1.680          H  
ATOM  13199 1HB  GLN A 829      25.586  -3.513  37.757  1.00  2.190          H  
ATOM  13200 2HB  GLN A 829      26.646  -3.296  36.366  1.00  2.190          H  
ATOM  13201 1HG  GLN A 829      27.949  -3.953  38.306  1.00  2.190          H  
ATOM  13202 2HG  GLN A 829      28.349  -2.338  37.843  1.00  2.190          H  
ATOM  13203 1HE2 GLN A 829      26.549  -3.057  41.483  1.00  2.190          H  
ATOM  13204 2HE2 GLN A 829      26.342  -4.220  40.194  1.00  2.190          H  
ATOM  13205  N   VAL A 830      27.005   0.484  37.866  1.00  2.010          N  
ATOM  13206  CA  VAL A 830      27.936   1.594  37.769  1.00  2.450          C  
ATOM  13207  C   VAL A 830      29.368   1.135  37.686  1.00  3.110          C  
ATOM  13208  O   VAL A 830      30.188   1.762  36.998  1.00  3.400          O  
ATOM  13209  CB  VAL A 830      27.732   2.587  38.937  1.00  3.250          C  
ATOM  13210  CG1 VAL A 830      26.346   3.208  38.804  1.00  3.250          C  
ATOM  13211  CG2 VAL A 830      27.877   1.883  40.296  1.00  3.250          C  
ATOM  13212  H   VAL A 830      26.300   0.474  38.590  1.00  2.410          H  
ATOM  13213  HA  VAL A 830      27.700   2.137  36.868  1.00  2.940          H  
ATOM  13214  HB  VAL A 830      28.467   3.377  38.876  1.00  3.900          H  
ATOM  13215 1HG1 VAL A 830      26.184   3.928  39.603  1.00  3.900          H  
ATOM  13216 2HG1 VAL A 830      26.273   3.716  37.838  1.00  3.900          H  
ATOM  13217 3HG1 VAL A 830      25.584   2.432  38.854  1.00  3.900          H  
ATOM  13218 1HG2 VAL A 830      27.722   2.608  41.093  1.00  3.900          H  
ATOM  13219 2HG2 VAL A 830      27.139   1.091  40.388  1.00  3.900          H  
ATOM  13220 3HG2 VAL A 830      28.870   1.457  40.402  1.00  3.900          H  
ATOM  13221  N   PHE A 831      29.676  -0.009  38.298  1.00  3.710          N  
ATOM  13222  CA  PHE A 831      31.018  -0.555  38.218  1.00  4.220          C  
ATOM  13223  C   PHE A 831      31.534  -0.597  36.788  1.00  4.360          C  
ATOM  13224  O   PHE A 831      32.718  -0.359  36.592  1.00  4.820          O  
ATOM  13225  CB  PHE A 831      31.149  -1.938  38.878  1.00  5.700          C  
ATOM  13226  CG  PHE A 831      32.539  -2.547  38.743  1.00  5.700          C  
ATOM  13227  CD1 PHE A 831      33.631  -1.986  39.386  1.00  5.700          C  
ATOM  13228  CD2 PHE A 831      32.744  -3.711  38.005  1.00  5.700          C  
ATOM  13229  CE1 PHE A 831      34.886  -2.548  39.269  1.00  5.700          C  
ATOM  13230  CE2 PHE A 831      33.998  -4.277  37.895  1.00  5.700          C  
ATOM  13231  CZ  PHE A 831      35.069  -3.689  38.526  1.00  5.700          C  
ATOM  13232  H   PHE A 831      28.976  -0.480  38.881  1.00  4.450          H  
ATOM  13233  HA  PHE A 831      31.673   0.112  38.774  1.00  5.060          H  
ATOM  13234 1HB  PHE A 831      30.895  -1.866  39.933  1.00  6.840          H  
ATOM  13235 2HB  PHE A 831      30.462  -2.620  38.422  1.00  6.840          H  
ATOM  13236  HD1 PHE A 831      33.497  -1.083  39.979  1.00  6.840          H  
ATOM  13237  HD2 PHE A 831      31.902  -4.186  37.516  1.00  6.840          H  
ATOM  13238  HE1 PHE A 831      35.738  -2.091  39.770  1.00  6.840          H  
ATOM  13239  HE2 PHE A 831      34.140  -5.190  37.314  1.00  6.840          H  
ATOM  13240  HZ  PHE A 831      36.064  -4.124  38.444  1.00  6.840          H  
ATOM  13241  N   THR A 832      30.693  -0.942  35.793  1.00  4.110          N  
ATOM  13242  CA  THR A 832      31.157  -1.066  34.414  1.00  4.190          C  
ATOM  13243  C   THR A 832      30.657   0.022  33.456  1.00  4.170          C  
ATOM  13244  O   THR A 832      30.829  -0.134  32.234  1.00  4.310          O  
ATOM  13245  CB  THR A 832      30.805  -2.440  33.804  1.00  5.830          C  
ATOM  13246  OG1 THR A 832      29.388  -2.621  33.789  1.00  5.830          O  
ATOM  13247  CG2 THR A 832      31.433  -3.542  34.631  1.00  5.830          C  
ATOM  13248  H   THR A 832      29.695  -1.094  35.972  1.00  4.930          H  
ATOM  13249  HA  THR A 832      32.223  -1.013  34.420  1.00  5.030          H  
ATOM  13250  HB  THR A 832      31.186  -2.490  32.783  1.00  7.000          H  
ATOM  13251  HG1 THR A 832      28.994  -1.972  33.192  1.00  7.000          H  
ATOM  13252 1HG2 THR A 832      31.189  -4.508  34.197  1.00  7.000          H  
ATOM  13253 2HG2 THR A 832      32.519  -3.412  34.652  1.00  7.000          H  
ATOM  13254 3HG2 THR A 832      31.037  -3.483  35.629  1.00  7.000          H  
ATOM  13255  N   ASN A 833      30.002   1.084  33.962  1.00  4.190          N  
ATOM  13256  CA  ASN A 833      29.525   2.108  33.022  1.00  4.290          C  
ATOM  13257  C   ASN A 833      29.524   3.560  33.529  1.00  4.190          C  
ATOM  13258  O   ASN A 833      29.176   4.466  32.760  1.00  4.480          O  
ATOM  13259  CB  ASN A 833      28.099   1.791  32.598  1.00  5.970          C  
ATOM  13260  CG  ASN A 833      27.117   1.929  33.753  1.00  5.970          C  
ATOM  13261  OD1 ASN A 833      27.327   2.740  34.641  1.00  5.970          O  
ATOM  13262  ND2 ASN A 833      26.069   1.217  33.779  1.00  5.970          N  
ATOM  13263  H   ASN A 833      29.910   1.185  34.973  1.00  5.030          H  
ATOM  13264  HA  ASN A 833      30.175   2.087  32.153  1.00  5.150          H  
ATOM  13265 1HB  ASN A 833      27.808   2.475  31.809  1.00  7.160          H  
ATOM  13266 2HB  ASN A 833      28.048   0.776  32.203  1.00  7.160          H  
ATOM  13267 1HD2 ASN A 833      25.438   1.349  34.541  1.00  7.160          H  
ATOM  13268 2HD2 ASN A 833      25.834   0.538  33.073  1.00  7.160          H  
ATOM  13269  N   THR A 834      29.838   3.775  34.810  1.00  4.040          N  
ATOM  13270  CA  THR A 834      29.821   5.105  35.399  1.00  4.140          C  
ATOM  13271  C   THR A 834      31.027   5.406  36.249  1.00  3.700          C  
ATOM  13272  O   THR A 834      31.709   6.424  36.058  1.00  3.900          O  
ATOM  13273  CB  THR A 834      28.560   5.346  36.253  1.00  5.760          C  
ATOM  13274  OG1 THR A 834      27.399   5.220  35.442  1.00  5.760          O  
ATOM  13275  CG2 THR A 834      28.579   6.736  36.869  1.00  5.760          C  
ATOM  13276  H   THR A 834      30.076   2.988  35.401  1.00  4.850          H  
ATOM  13277  HA  THR A 834      29.804   5.820  34.609  1.00  4.970          H  
ATOM  13278  HB  THR A 834      28.521   4.617  37.024  1.00  6.910          H  
ATOM  13279  HG1 THR A 834      27.344   4.308  35.118  1.00  6.910          H  
ATOM  13280 1HG2 THR A 834      27.677   6.871  37.459  1.00  6.910          H  
ATOM  13281 2HG2 THR A 834      29.446   6.862  37.513  1.00  6.910          H  
ATOM  13282 3HG2 THR A 834      28.611   7.483  36.077  1.00  6.910          H  
ATOM  13283  N   GLY A 835      31.270   4.511  37.212  1.00  3.650          N  
ATOM  13284  CA  GLY A 835      32.234   4.736  38.272  1.00  3.870          C  
ATOM  13285  C   GLY A 835      33.597   5.201  37.785  1.00  4.270          C  
ATOM  13286  O   GLY A 835      34.028   6.288  38.172  1.00  4.630          O  
ATOM  13287  H   GLY A 835      30.716   3.651  37.226  1.00  4.380          H  
ATOM  13288 1HA  GLY A 835      31.828   5.495  38.945  1.00  4.640          H  
ATOM  13289 2HA  GLY A 835      32.333   3.832  38.870  1.00  4.640          H  
ATOM  13290  N   PRO A 836      34.311   4.462  36.921  1.00  4.640          N  
ATOM  13291  CA  PRO A 836      35.627   4.838  36.413  1.00  4.830          C  
ATOM  13292  C   PRO A 836      35.604   5.920  35.315  1.00  4.420          C  
ATOM  13293  O   PRO A 836      36.261   5.785  34.292  1.00  4.660          O  
ATOM  13294  CB  PRO A 836      36.167   3.500  35.881  1.00  7.250          C  
ATOM  13295  CG  PRO A 836      35.254   2.449  36.488  1.00  7.250          C  
ATOM  13296  CD  PRO A 836      33.902   3.115  36.565  1.00  7.250          C  
ATOM  13297  HA  PRO A 836      36.238   5.179  37.263  1.00  5.800          H  
ATOM  13298 1HB  PRO A 836      36.144   3.483  34.776  1.00  8.690          H  
ATOM  13299 2HB  PRO A 836      37.217   3.382  36.179  1.00  8.690          H  
ATOM  13300 1HG  PRO A 836      35.239   1.568  35.893  1.00  8.690          H  
ATOM  13301 2HG  PRO A 836      35.639   2.148  37.475  1.00  8.690          H  
ATOM  13302 1HD  PRO A 836      33.413   3.118  35.579  1.00  8.690          H  
ATOM  13303 2HD  PRO A 836      33.290   2.619  37.320  1.00  8.690          H  
ATOM  13304  N   ASP A 837      34.922   7.026  35.600  1.00  4.190          N  
ATOM  13305  CA  ASP A 837      34.772   8.228  34.759  1.00  4.380          C  
ATOM  13306  C   ASP A 837      34.270   8.034  33.313  1.00  3.650          C  
ATOM  13307  O   ASP A 837      35.020   8.277  32.372  1.00  4.200          O  
ATOM  13308  CB  ASP A 837      36.102   9.008  34.718  1.00  6.060          C  
ATOM  13309  CG  ASP A 837      35.921  10.494  34.270  1.00  6.060          C  
ATOM  13310  OD1 ASP A 837      34.820  10.981  34.401  1.00  6.060          O  
ATOM  13311  OD2 ASP A 837      36.884  11.132  33.828  1.00  6.060          O  
ATOM  13312  H   ASP A 837      34.460   7.036  36.513  1.00  5.030          H  
ATOM  13313  HA  ASP A 837      34.041   8.869  35.259  1.00  5.260          H  
ATOM  13314 1HB  ASP A 837      36.555   8.988  35.708  1.00  7.270          H  
ATOM  13315 2HB  ASP A 837      36.783   8.506  34.033  1.00  7.270          H  
ATOM  13316  N   ASN A 838      33.109   7.403  33.145  1.00  2.730          N  
ATOM  13317  CA  ASN A 838      32.343   7.275  31.873  1.00  2.600          C  
ATOM  13318  C   ASN A 838      32.415   8.326  30.726  1.00  1.710          C  
ATOM  13319  O   ASN A 838      31.556   8.137  29.870  1.00  1.990          O  
ATOM  13320  CB  ASN A 838      30.890   7.007  32.110  1.00  3.690          C  
ATOM  13321  CG  ASN A 838      30.044   8.125  32.658  1.00  3.690          C  
ATOM  13322  OD1 ASN A 838      30.352   9.343  32.669  1.00  3.690          O  
ATOM  13323  ND2 ASN A 838      28.908   7.682  33.100  1.00  3.690          N  
ATOM  13324  H   ASN A 838      32.639   7.108  34.010  1.00  3.280          H  
ATOM  13325  HA  ASN A 838      32.721   6.361  31.434  1.00  3.120          H  
ATOM  13326 1HB  ASN A 838      30.430   6.642  31.193  1.00  4.430          H  
ATOM  13327 2HB  ASN A 838      30.866   6.198  32.793  1.00  4.430          H  
ATOM  13328 1HD2 ASN A 838      28.227   8.303  33.485  1.00  4.430          H  
ATOM  13329 2HD2 ASN A 838      28.743   6.665  33.037  1.00  4.430          H  
ATOM  13330  N   ASN A 839      32.552   9.601  31.127  1.00  1.250          N  
ATOM  13331  CA  ASN A 839      33.336  10.443  30.233  1.00  1.010          C  
ATOM  13332  C   ASN A 839      33.004  10.249  28.769  1.00  1.100          C  
ATOM  13333  O   ASN A 839      33.638   9.409  28.122  1.00  1.790          O  
ATOM  13334  CB  ASN A 839      34.818  10.359  30.460  1.00  1.510          C  
ATOM  13335  CG  ASN A 839      35.540  11.387  29.701  1.00  1.510          C  
ATOM  13336  OD1 ASN A 839      34.908  12.283  29.097  1.00  1.510          O  
ATOM  13337  ND2 ASN A 839      36.849  11.297  29.713  1.00  1.510          N  
ATOM  13338  H   ASN A 839      31.687   9.998  31.473  1.00  1.500          H  
ATOM  13339  HA  ASN A 839      33.068  11.474  30.467  1.00  1.210          H  
ATOM  13340 1HB  ASN A 839      35.030  10.522  31.513  1.00  1.810          H  
ATOM  13341 2HB  ASN A 839      35.189   9.377  30.179  1.00  1.810          H  
ATOM  13342 1HD2 ASN A 839      37.418  11.963  29.219  1.00  1.810          H  
ATOM  13343 2HD2 ASN A 839      37.281  10.561  30.242  1.00  1.810          H  
ATOM  13344  N   LEU A 840      32.026  10.974  28.230  1.00  0.910          N  
ATOM  13345  CA  LEU A 840      31.684  10.761  26.827  1.00  0.630          C  
ATOM  13346  C   LEU A 840      32.887  10.849  25.890  1.00  0.500          C  
ATOM  13347  O   LEU A 840      32.806  10.357  24.769  1.00  0.450          O  
ATOM  13348  CB  LEU A 840      30.609  11.743  26.354  1.00  0.990          C  
ATOM  13349  CG  LEU A 840      29.177  11.534  26.898  1.00  0.990          C  
ATOM  13350  CD1 LEU A 840      28.342  12.713  26.497  1.00  0.990          C  
ATOM  13351  CD2 LEU A 840      28.569  10.246  26.298  1.00  0.990          C  
ATOM  13352  H   LEU A 840      31.526  11.651  28.790  1.00  1.090          H  
ATOM  13353  HA  LEU A 840      31.287   9.762  26.753  1.00  0.760          H  
ATOM  13354 1HB  LEU A 840      30.925  12.751  26.626  1.00  1.190          H  
ATOM  13355 2HB  LEU A 840      30.560  11.690  25.263  1.00  1.190          H  
ATOM  13356  HG  LEU A 840      29.190  11.459  27.985  1.00  1.190          H  
ATOM  13357 1HD1 LEU A 840      27.322  12.586  26.862  1.00  1.190          H  
ATOM  13358 2HD1 LEU A 840      28.770  13.607  26.930  1.00  1.190          H  
ATOM  13359 3HD1 LEU A 840      28.336  12.794  25.418  1.00  1.190          H  
ATOM  13360 1HD2 LEU A 840      27.558  10.128  26.673  1.00  1.190          H  
ATOM  13361 2HD2 LEU A 840      28.548  10.325  25.218  1.00  1.190          H  
ATOM  13362 3HD2 LEU A 840      29.144   9.381  26.579  1.00  1.190          H  
ATOM  13363  N   ASP A 841      33.991  11.476  26.299  1.00  0.520          N  
ATOM  13364  CA  ASP A 841      35.147  11.547  25.429  1.00  0.440          C  
ATOM  13365  C   ASP A 841      35.669  10.120  25.150  1.00  0.320          C  
ATOM  13366  O   ASP A 841      36.184   9.838  24.063  1.00  0.360          O  
ATOM  13367  CB  ASP A 841      36.219  12.356  26.112  1.00  0.650          C  
ATOM  13368  CG  ASP A 841      35.820  13.824  26.265  1.00  0.650          C  
ATOM  13369  OD1 ASP A 841      34.915  14.271  25.603  1.00  0.650          O  
ATOM  13370  OD2 ASP A 841      36.432  14.501  27.058  1.00  0.650          O  
ATOM  13371  H   ASP A 841      34.050  11.884  27.237  1.00  0.620          H  
ATOM  13372  HA  ASP A 841      34.861  12.015  24.488  1.00  0.530          H  
ATOM  13373 1HB  ASP A 841      36.440  11.936  27.068  1.00  0.780          H  
ATOM  13374 2HB  ASP A 841      37.128  12.288  25.523  1.00  0.780          H  
ATOM  13375  N   VAL A 842      35.558   9.231  26.157  1.00  0.330          N  
ATOM  13376  CA  VAL A 842      35.995   7.841  26.077  1.00  0.320          C  
ATOM  13377  C   VAL A 842      35.012   7.090  25.228  1.00  0.290          C  
ATOM  13378  O   VAL A 842      35.394   6.247  24.413  1.00  0.310          O  
ATOM  13379  CB  VAL A 842      36.093   7.176  27.460  1.00  0.450          C  
ATOM  13380  CG1 VAL A 842      36.416   5.640  27.316  1.00  0.450          C  
ATOM  13381  CG2 VAL A 842      37.153   7.885  28.247  1.00  0.450          C  
ATOM  13382  H   VAL A 842      35.092   9.516  27.016  1.00  0.400          H  
ATOM  13383  HA  VAL A 842      36.976   7.805  25.604  1.00  0.380          H  
ATOM  13384  HB  VAL A 842      35.133   7.270  27.977  1.00  0.540          H  
ATOM  13385 1HG1 VAL A 842      36.477   5.194  28.309  1.00  0.540          H  
ATOM  13386 2HG1 VAL A 842      35.633   5.133  26.752  1.00  0.540          H  
ATOM  13387 3HG1 VAL A 842      37.368   5.508  26.802  1.00  0.540          H  
ATOM  13388 1HG2 VAL A 842      37.222   7.450  29.234  1.00  0.540          H  
ATOM  13389 2HG2 VAL A 842      38.107   7.799  27.734  1.00  0.540          H  
ATOM  13390 3HG2 VAL A 842      36.890   8.927  28.333  1.00  0.540          H  
ATOM  13391  N   VAL A 843      33.732   7.376  25.453  1.00  0.280          N  
ATOM  13392  CA  VAL A 843      32.682   6.706  24.712  1.00  0.280          C  
ATOM  13393  C   VAL A 843      32.897   6.974  23.241  1.00  0.250          C  
ATOM  13394  O   VAL A 843      32.892   6.034  22.455  1.00  0.260          O  
ATOM  13395  CB  VAL A 843      31.290   7.241  25.117  1.00  0.390          C  
ATOM  13396  CG1 VAL A 843      30.185   6.706  24.185  1.00  0.390          C  
ATOM  13397  CG2 VAL A 843      31.018   6.848  26.551  1.00  0.390          C  
ATOM  13398  H   VAL A 843      33.534   8.082  26.170  1.00  0.340          H  
ATOM  13399  HA  VAL A 843      32.737   5.633  24.901  1.00  0.340          H  
ATOM  13400  HB  VAL A 843      31.287   8.313  25.015  1.00  0.470          H  
ATOM  13401 1HG1 VAL A 843      29.233   7.123  24.486  1.00  0.470          H  
ATOM  13402 2HG1 VAL A 843      30.379   7.001  23.163  1.00  0.470          H  
ATOM  13403 3HG1 VAL A 843      30.145   5.622  24.247  1.00  0.470          H  
ATOM  13404 1HG2 VAL A 843      30.055   7.226  26.872  1.00  0.470          H  
ATOM  13405 2HG2 VAL A 843      31.020   5.783  26.602  1.00  0.470          H  
ATOM  13406 3HG2 VAL A 843      31.794   7.250  27.209  1.00  0.470          H  
ATOM  13407  N   ILE A 844      33.145   8.233  22.887  1.00  0.230          N  
ATOM  13408  CA  ILE A 844      33.380   8.636  21.517  1.00  0.220          C  
ATOM  13409  C   ILE A 844      34.609   7.983  20.928  1.00  0.220          C  
ATOM  13410  O   ILE A 844      34.563   7.532  19.782  1.00  0.230          O  
ATOM  13411  CB  ILE A 844      33.427  10.153  21.377  1.00  0.310          C  
ATOM  13412  CG1 ILE A 844      31.977  10.691  21.656  1.00  0.310          C  
ATOM  13413  CG2 ILE A 844      33.968  10.525  19.956  1.00  0.310          C  
ATOM  13414  CD1 ILE A 844      31.872  12.174  21.854  1.00  0.310          C  
ATOM  13415  H   ILE A 844      33.123   8.955  23.612  1.00  0.280          H  
ATOM  13416  HA  ILE A 844      32.532   8.308  20.933  1.00  0.260          H  
ATOM  13417  HB  ILE A 844      34.080  10.578  22.143  1.00  0.370          H  
ATOM  13418 1HG1 ILE A 844      31.340  10.412  20.835  1.00  0.370          H  
ATOM  13419 2HG1 ILE A 844      31.596  10.208  22.555  1.00  0.370          H  
ATOM  13420 1HG2 ILE A 844      33.996  11.601  19.840  1.00  0.370          H  
ATOM  13421 2HG2 ILE A 844      34.968  10.146  19.817  1.00  0.370          H  
ATOM  13422 3HG2 ILE A 844      33.340  10.096  19.199  1.00  0.370          H  
ATOM  13423 1HD1 ILE A 844      30.835  12.440  22.047  1.00  0.370          H  
ATOM  13424 2HD1 ILE A 844      32.488  12.469  22.708  1.00  0.370          H  
ATOM  13425 3HD1 ILE A 844      32.214  12.698  20.961  1.00  0.370          H  
ATOM  13426  N   SER A 845      35.704   7.923  21.676  1.00  0.230          N  
ATOM  13427  CA  SER A 845      36.907   7.283  21.180  1.00  0.230          C  
ATOM  13428  C   SER A 845      36.569   5.840  20.779  1.00  0.250          C  
ATOM  13429  O   SER A 845      36.935   5.375  19.689  1.00  0.310          O  
ATOM  13430  CB  SER A 845      37.951   7.337  22.276  1.00  0.320          C  
ATOM  13431  OG  SER A 845      39.181   6.838  21.873  1.00  0.320          O  
ATOM  13432  H   SER A 845      35.730   8.371  22.597  1.00  0.280          H  
ATOM  13433  HA  SER A 845      37.261   7.817  20.302  1.00  0.280          H  
ATOM  13434 1HB  SER A 845      38.051   8.352  22.606  1.00  0.390          H  
ATOM  13435 2HB  SER A 845      37.598   6.766  23.130  1.00  0.390          H  
ATOM  13436  HG  SER A 845      39.796   7.049  22.605  1.00  0.390          H  
ATOM  13437  N   LEU A 846      35.811   5.146  21.627  1.00  0.250          N  
ATOM  13438  CA  LEU A 846      35.389   3.797  21.302  1.00  0.290          C  
ATOM  13439  C   LEU A 846      34.359   3.757  20.164  1.00  0.300          C  
ATOM  13440  O   LEU A 846      34.394   2.831  19.345  1.00  0.350          O  
ATOM  13441  CB  LEU A 846      34.864   3.109  22.547  1.00  0.390          C  
ATOM  13442  CG  LEU A 846      35.910   2.326  23.359  1.00  0.390          C  
ATOM  13443  CD1 LEU A 846      37.062   3.236  23.847  1.00  0.390          C  
ATOM  13444  CD2 LEU A 846      35.224   1.725  24.496  1.00  0.390          C  
ATOM  13445  H   LEU A 846      35.568   5.560  22.537  1.00  0.300          H  
ATOM  13446  HA  LEU A 846      36.268   3.246  20.971  1.00  0.350          H  
ATOM  13447 1HB  LEU A 846      34.437   3.875  23.201  1.00  0.470          H  
ATOM  13448 2HB  LEU A 846      34.069   2.421  22.259  1.00  0.470          H  
ATOM  13449  HG  LEU A 846      36.334   1.546  22.734  1.00  0.470          H  
ATOM  13450 1HD1 LEU A 846      37.771   2.645  24.415  1.00  0.470          H  
ATOM  13451 2HD1 LEU A 846      37.576   3.674  23.006  1.00  0.470          H  
ATOM  13452 3HD1 LEU A 846      36.666   4.025  24.480  1.00  0.470          H  
ATOM  13453 1HD2 LEU A 846      35.924   1.147  25.064  1.00  0.470          H  
ATOM  13454 2HD2 LEU A 846      34.807   2.505  25.111  1.00  0.470          H  
ATOM  13455 3HD2 LEU A 846      34.433   1.084  24.122  1.00  0.470          H  
ATOM  13456  N   LEU A 847      33.457   4.745  20.081  1.00  0.310          N  
ATOM  13457  CA  LEU A 847      32.480   4.734  19.001  1.00  0.360          C  
ATOM  13458  C   LEU A 847      33.203   4.839  17.686  1.00  0.410          C  
ATOM  13459  O   LEU A 847      32.832   4.201  16.702  1.00  0.450          O  
ATOM  13460  CB  LEU A 847      31.520   5.925  19.050  1.00  0.480          C  
ATOM  13461  CG  LEU A 847      30.563   6.037  20.223  1.00  0.480          C  
ATOM  13462  CD1 LEU A 847      29.773   7.344  20.049  1.00  0.480          C  
ATOM  13463  CD2 LEU A 847      29.723   4.800  20.338  1.00  0.480          C  
ATOM  13464  H   LEU A 847      33.415   5.449  20.818  1.00  0.370          H  
ATOM  13465  HA  LEU A 847      31.949   3.810  19.015  1.00  0.430          H  
ATOM  13466 1HB  LEU A 847      32.114   6.833  19.029  1.00  0.580          H  
ATOM  13467 2HB  LEU A 847      30.916   5.905  18.143  1.00  0.580          H  
ATOM  13468  HG  LEU A 847      31.097   6.139  21.104  1.00  0.580          H  
ATOM  13469 1HD1 LEU A 847      29.116   7.493  20.887  1.00  0.580          H  
ATOM  13470 2HD1 LEU A 847      30.452   8.182  19.991  1.00  0.580          H  
ATOM  13471 3HD1 LEU A 847      29.193   7.294  19.131  1.00  0.580          H  
ATOM  13472 1HD2 LEU A 847      29.047   4.892  21.173  1.00  0.580          H  
ATOM  13473 2HD2 LEU A 847      29.181   4.669  19.430  1.00  0.580          H  
ATOM  13474 3HD2 LEU A 847      30.345   3.938  20.499  1.00  0.580          H  
ATOM  13475  N   ALA A 848      34.244   5.660  17.673  1.00  0.410          N  
ATOM  13476  CA  ALA A 848      35.053   5.847  16.503  1.00  0.480          C  
ATOM  13477  C   ALA A 848      35.714   4.521  16.113  1.00  0.450          C  
ATOM  13478  O   ALA A 848      35.603   4.064  14.967  1.00  0.520          O  
ATOM  13479  CB  ALA A 848      36.045   6.940  16.817  1.00  0.640          C  
ATOM  13480  H   ALA A 848      34.444   6.202  18.517  1.00  0.490          H  
ATOM  13481  HA  ALA A 848      34.416   6.159  15.685  1.00  0.580          H  
ATOM  13482 1HB  ALA A 848      36.610   7.128  16.006  1.00  0.770          H  
ATOM  13483 2HB  ALA A 848      35.511   7.847  17.094  1.00  0.770          H  
ATOM  13484 3HB  ALA A 848      36.680   6.645  17.636  1.00  0.770          H  
ATOM  13485  N   PHE A 849      36.267   3.812  17.106  1.00  0.370          N  
ATOM  13486  CA  PHE A 849      36.909   2.520  16.882  1.00  0.380          C  
ATOM  13487  C   PHE A 849      35.951   1.594  16.145  1.00  0.330          C  
ATOM  13488  O   PHE A 849      36.308   0.955  15.147  1.00  0.370          O  
ATOM  13489  CB  PHE A 849      37.345   1.917  18.219  1.00  0.530          C  
ATOM  13490  CG  PHE A 849      37.938   0.578  18.148  1.00  0.530          C  
ATOM  13491  CD1 PHE A 849      39.251   0.381  17.763  1.00  0.530          C  
ATOM  13492  CD2 PHE A 849      37.181  -0.512  18.493  1.00  0.530          C  
ATOM  13493  CE1 PHE A 849      39.781  -0.868  17.722  1.00  0.530          C  
ATOM  13494  CE2 PHE A 849      37.719  -1.759  18.458  1.00  0.530          C  
ATOM  13495  CZ  PHE A 849      39.020  -1.944  18.075  1.00  0.530          C  
ATOM  13496  H   PHE A 849      36.321   4.234  18.039  1.00  0.440          H  
ATOM  13497  HA  PHE A 849      37.791   2.661  16.275  1.00  0.460          H  
ATOM  13498 1HB  PHE A 849      38.046   2.578  18.702  1.00  0.630          H  
ATOM  13499 2HB  PHE A 849      36.498   1.847  18.868  1.00  0.630          H  
ATOM  13500  HD1 PHE A 849      39.870   1.211  17.491  1.00  0.630          H  
ATOM  13501  HD2 PHE A 849      36.145  -0.377  18.807  1.00  0.630          H  
ATOM  13502  HE1 PHE A 849      40.814  -1.004  17.412  1.00  0.630          H  
ATOM  13503  HE2 PHE A 849      37.119  -2.605  18.754  1.00  0.630          H  
ATOM  13504  HZ  PHE A 849      39.444  -2.945  18.057  1.00  0.630          H  
ATOM  13505  N   GLY A 850      34.722   1.542  16.646  1.00  0.290          N  
ATOM  13506  CA  GLY A 850      33.639   0.720  16.122  1.00  0.290          C  
ATOM  13507  C   GLY A 850      33.137   1.058  14.711  1.00  0.270          C  
ATOM  13508  O   GLY A 850      32.404   0.263  14.127  1.00  0.370          O  
ATOM  13509  H   GLY A 850      34.535   2.098  17.489  1.00  0.350          H  
ATOM  13510 1HA  GLY A 850      33.933  -0.328  16.162  1.00  0.350          H  
ATOM  13511 2HA  GLY A 850      32.799   0.829  16.797  1.00  0.350          H  
ATOM  13512  N   VAL A 851      33.490   2.221  14.150  1.00  0.270          N  
ATOM  13513  CA  VAL A 851      33.004   2.537  12.807  1.00  0.320          C  
ATOM  13514  C   VAL A 851      34.115   2.748  11.789  1.00  0.290          C  
ATOM  13515  O   VAL A 851      33.830   2.786  10.592  1.00  0.340          O  
ATOM  13516  CB  VAL A 851      32.097   3.798  12.779  1.00  0.430          C  
ATOM  13517  CG1 VAL A 851      30.872   3.586  13.641  1.00  0.430          C  
ATOM  13518  CG2 VAL A 851      32.860   5.027  13.221  1.00  0.430          C  
ATOM  13519  H   VAL A 851      34.144   2.847  14.626  1.00  0.320          H  
ATOM  13520  HA  VAL A 851      32.401   1.701  12.461  1.00  0.380          H  
ATOM  13521  HB  VAL A 851      31.748   3.949  11.759  1.00  0.510          H  
ATOM  13522 1HG1 VAL A 851      30.225   4.461  13.582  1.00  0.510          H  
ATOM  13523 2HG1 VAL A 851      30.345   2.718  13.272  1.00  0.510          H  
ATOM  13524 3HG1 VAL A 851      31.177   3.425  14.676  1.00  0.510          H  
ATOM  13525 1HG2 VAL A 851      32.193   5.885  13.170  1.00  0.510          H  
ATOM  13526 2HG2 VAL A 851      33.191   4.883  14.234  1.00  0.510          H  
ATOM  13527 3HG2 VAL A 851      33.721   5.199  12.575  1.00  0.510          H  
ATOM  13528  N   TYR A 852      35.365   2.854  12.227  1.00  0.380          N  
ATOM  13529  CA  TYR A 852      36.436   3.076  11.281  1.00  0.400          C  
ATOM  13530  C   TYR A 852      36.467   1.926  10.280  1.00  0.400          C  
ATOM  13531  O   TYR A 852      36.282   0.768  10.655  1.00  0.550          O  
ATOM  13532  CB  TYR A 852      37.779   3.239  11.958  1.00  0.550          C  
ATOM  13533  CG  TYR A 852      37.948   4.537  12.689  1.00  0.550          C  
ATOM  13534  CD1 TYR A 852      38.283   4.481  13.997  1.00  0.550          C  
ATOM  13535  CD2 TYR A 852      37.796   5.766  12.068  1.00  0.550          C  
ATOM  13536  CE1 TYR A 852      38.486   5.595  14.712  1.00  0.550          C  
ATOM  13537  CE2 TYR A 852      37.997   6.907  12.810  1.00  0.550          C  
ATOM  13538  CZ  TYR A 852      38.347   6.800  14.135  1.00  0.550          C  
ATOM  13539  OH  TYR A 852      38.554   7.894  14.916  1.00  0.550          O  
ATOM  13540  H   TYR A 852      35.554   2.858  13.232  1.00  0.460          H  
ATOM  13541  HA  TYR A 852      36.231   4.001  10.777  1.00  0.480          H  
ATOM  13542 1HB  TYR A 852      37.911   2.431  12.683  1.00  0.660          H  
ATOM  13543 2HB  TYR A 852      38.583   3.153  11.233  1.00  0.660          H  
ATOM  13544  HD1 TYR A 852      38.405   3.519  14.456  1.00  0.660          H  
ATOM  13545  HD2 TYR A 852      37.529   5.834  11.016  1.00  0.660          H  
ATOM  13546  HE1 TYR A 852      38.760   5.527  15.755  1.00  0.660          H  
ATOM  13547  HE2 TYR A 852      37.891   7.886  12.358  1.00  0.660          H  
ATOM  13548  HH  TYR A 852      38.454   8.689  14.395  1.00  0.660          H  
ATOM  13549  N   PRO A 853      36.780   2.211   9.012  1.00  0.360          N  
ATOM  13550  CA  PRO A 853      37.279   3.435   8.391  1.00  0.280          C  
ATOM  13551  C   PRO A 853      36.281   4.538   8.043  1.00  0.230          C  
ATOM  13552  O   PRO A 853      36.619   5.417   7.247  1.00  0.250          O  
ATOM  13553  CB  PRO A 853      37.892   2.875   7.105  1.00  0.420          C  
ATOM  13554  CG  PRO A 853      36.977   1.734   6.737  1.00  0.420          C  
ATOM  13555  CD  PRO A 853      36.585   1.115   8.068  1.00  0.420          C  
ATOM  13556  HA  PRO A 853      38.081   3.851   9.016  1.00  0.340          H  
ATOM  13557 1HB  PRO A 853      37.937   3.656   6.330  1.00  0.500          H  
ATOM  13558 2HB  PRO A 853      38.931   2.553   7.291  1.00  0.500          H  
ATOM  13559 1HG  PRO A 853      36.106   2.113   6.174  1.00  0.500          H  
ATOM  13560 2HG  PRO A 853      37.499   1.027   6.075  1.00  0.500          H  
ATOM  13561 1HD  PRO A 853      35.523   0.813   8.065  1.00  0.500          H  
ATOM  13562 2HD  PRO A 853      37.248   0.277   8.324  1.00  0.500          H  
ATOM  13563  N   ASN A 854      35.075   4.557   8.613  1.00  0.250          N  
ATOM  13564  CA  ASN A 854      34.196   5.638   8.218  1.00  0.250          C  
ATOM  13565  C   ASN A 854      34.536   6.916   8.974  1.00  0.270          C  
ATOM  13566  O   ASN A 854      33.945   7.260  10.005  1.00  0.320          O  
ATOM  13567  CB  ASN A 854      32.759   5.233   8.461  1.00  0.350          C  
ATOM  13568  CG  ASN A 854      32.312   4.157   7.531  1.00  0.350          C  
ATOM  13569  OD1 ASN A 854      32.703   4.156   6.355  1.00  0.350          O  
ATOM  13570  ND2 ASN A 854      31.509   3.249   8.013  1.00  0.350          N  
ATOM  13571  H   ASN A 854      34.741   3.851   9.276  1.00  0.300          H  
ATOM  13572  HA  ASN A 854      34.334   5.837   7.155  1.00  0.300          H  
ATOM  13573 1HB  ASN A 854      32.666   4.862   9.481  1.00  0.420          H  
ATOM  13574 2HB  ASN A 854      32.102   6.069   8.382  1.00  0.420          H  
ATOM  13575 1HD2 ASN A 854      31.185   2.502   7.435  1.00  0.420          H  
ATOM  13576 2HD2 ASN A 854      31.211   3.299   8.974  1.00  0.420          H  
ATOM  13577  N   VAL A 855      35.455   7.663   8.366  1.00  0.280          N  
ATOM  13578  CA  VAL A 855      35.973   8.921   8.894  1.00  0.310          C  
ATOM  13579  C   VAL A 855      35.874  10.028   7.846  1.00  0.330          C  
ATOM  13580  O   VAL A 855      36.182   9.813   6.672  1.00  0.450          O  
ATOM  13581  CB  VAL A 855      37.433   8.757   9.381  1.00  0.420          C  
ATOM  13582  CG1 VAL A 855      38.369   8.330   8.251  1.00  0.420          C  
ATOM  13583  CG2 VAL A 855      37.913  10.050  10.000  1.00  0.420          C  
ATOM  13584  H   VAL A 855      35.860   7.249   7.522  1.00  0.340          H  
ATOM  13585  HA  VAL A 855      35.368   9.211   9.749  1.00  0.370          H  
ATOM  13586  HB  VAL A 855      37.454   7.980  10.115  1.00  0.510          H  
ATOM  13587 1HG1 VAL A 855      39.375   8.200   8.650  1.00  0.510          H  
ATOM  13588 2HG1 VAL A 855      38.031   7.392   7.830  1.00  0.510          H  
ATOM  13589 3HG1 VAL A 855      38.396   9.081   7.472  1.00  0.510          H  
ATOM  13590 1HG2 VAL A 855      38.907   9.898  10.349  1.00  0.510          H  
ATOM  13591 2HG2 VAL A 855      37.915  10.857   9.272  1.00  0.510          H  
ATOM  13592 3HG2 VAL A 855      37.262  10.322  10.835  1.00  0.510          H  
ATOM  13593  N   CYS A 856      35.432  11.201   8.289  1.00  0.320          N  
ATOM  13594  CA  CYS A 856      35.297  12.412   7.475  1.00  0.460          C  
ATOM  13595  C   CYS A 856      36.067  13.612   8.030  1.00  0.350          C  
ATOM  13596  O   CYS A 856      36.353  13.711   9.228  1.00  0.320          O  
ATOM  13597  CB  CYS A 856      33.832  12.864   7.313  1.00  0.590          C  
ATOM  13598  SG  CYS A 856      32.759  11.768   6.397  1.00  0.590          S  
ATOM  13599  H   CYS A 856      35.205  11.248   9.283  1.00  0.380          H  
ATOM  13600  HA  CYS A 856      35.690  12.191   6.485  1.00  0.550          H  
ATOM  13601 1HB  CYS A 856      33.394  13.007   8.298  1.00  0.710          H  
ATOM  13602 2HB  CYS A 856      33.817  13.828   6.812  1.00  0.710          H  
ATOM  13603  HG  CYS A 856      32.888  10.734   7.219  1.00  0.710          H  
ATOM  13604  N   TYR A 857      36.310  14.576   7.148  1.00  0.390          N  
ATOM  13605  CA  TYR A 857      36.928  15.854   7.480  1.00  0.380          C  
ATOM  13606  C   TYR A 857      36.060  17.023   7.004  1.00  0.430          C  
ATOM  13607  O   TYR A 857      35.841  17.212   5.811  1.00  0.580          O  
ATOM  13608  CB  TYR A 857      38.304  15.914   6.824  1.00  0.540          C  
ATOM  13609  CG  TYR A 857      39.004  17.211   6.965  1.00  0.540          C  
ATOM  13610  CD1 TYR A 857      39.560  17.585   8.158  1.00  0.540          C  
ATOM  13611  CD2 TYR A 857      39.097  18.036   5.864  1.00  0.540          C  
ATOM  13612  CE1 TYR A 857      40.220  18.778   8.258  1.00  0.540          C  
ATOM  13613  CE2 TYR A 857      39.748  19.230   5.965  1.00  0.540          C  
ATOM  13614  CZ  TYR A 857      40.310  19.603   7.155  1.00  0.540          C  
ATOM  13615  OH  TYR A 857      40.959  20.804   7.253  1.00  0.540          O  
ATOM  13616  H   TYR A 857      36.038  14.403   6.181  1.00  0.470          H  
ATOM  13617  HA  TYR A 857      37.033  15.930   8.561  1.00  0.460          H  
ATOM  13618 1HB  TYR A 857      38.940  15.136   7.252  1.00  0.640          H  
ATOM  13619 2HB  TYR A 857      38.201  15.700   5.762  1.00  0.640          H  
ATOM  13620  HD1 TYR A 857      39.474  16.948   9.017  1.00  0.640          H  
ATOM  13621  HD2 TYR A 857      38.650  17.735   4.920  1.00  0.640          H  
ATOM  13622  HE1 TYR A 857      40.664  19.076   9.201  1.00  0.640          H  
ATOM  13623  HE2 TYR A 857      39.826  19.883   5.107  1.00  0.640          H  
ATOM  13624  HH  TYR A 857      41.273  20.924   8.151  1.00  0.640          H  
ATOM  13625  N   HIS A 858      35.570  17.817   7.938  1.00  0.370          N  
ATOM  13626  CA  HIS A 858      34.692  18.940   7.657  1.00  0.390          C  
ATOM  13627  C   HIS A 858      35.391  20.111   7.012  1.00  0.470          C  
ATOM  13628  O   HIS A 858      36.496  20.482   7.413  1.00  0.540          O  
ATOM  13629  CB  HIS A 858      33.985  19.352   8.951  1.00  0.540          C  
ATOM  13630  CG  HIS A 858      33.006  20.451   8.818  1.00  0.540          C  
ATOM  13631  ND1 HIS A 858      33.371  21.774   8.882  1.00  0.540          N  
ATOM  13632  CD2 HIS A 858      31.679  20.437   8.592  1.00  0.540          C  
ATOM  13633  CE1 HIS A 858      32.303  22.525   8.711  1.00  0.540          C  
ATOM  13634  NE2 HIS A 858      31.267  21.736   8.530  1.00  0.540          N  
ATOM  13635  H   HIS A 858      35.794  17.623   8.903  1.00  0.440          H  
ATOM  13636  HA  HIS A 858      33.934  18.628   6.957  1.00  0.470          H  
ATOM  13637 1HB  HIS A 858      33.463  18.488   9.340  1.00  0.650          H  
ATOM  13638 2HB  HIS A 858      34.726  19.643   9.686  1.00  0.650          H  
ATOM  13639  HD2 HIS A 858      31.055  19.566   8.472  1.00  0.650          H  
ATOM  13640  HE1 HIS A 858      32.285  23.610   8.709  1.00  0.650          H  
ATOM  13641  HE2 HIS A 858      30.292  22.029   8.352  1.00  0.650          H  
ATOM  13642  N   LYS A 859      34.734  20.700   6.005  1.00  0.480          N  
ATOM  13643  CA  LYS A 859      35.266  21.870   5.333  1.00  0.560          C  
ATOM  13644  C   LYS A 859      34.470  23.128   5.629  1.00  0.590          C  
ATOM  13645  O   LYS A 859      35.029  24.137   6.065  1.00  0.660          O  
ATOM  13646  CB  LYS A 859      35.263  21.644   3.819  1.00  0.750          C  
ATOM  13647  CG  LYS A 859      36.185  20.537   3.318  1.00  0.750          C  
ATOM  13648  CD  LYS A 859      37.683  20.880   3.428  1.00  0.750          C  
ATOM  13649  CE  LYS A 859      38.121  21.919   2.386  1.00  0.750          C  
ATOM  13650  NZ  LYS A 859      39.587  22.174   2.430  1.00  0.750          N  
ATOM  13651  H   LYS A 859      33.827  20.340   5.699  1.00  0.580          H  
ATOM  13652  HA  LYS A 859      36.277  22.041   5.689  1.00  0.670          H  
ATOM  13653 1HB  LYS A 859      34.253  21.364   3.512  1.00  0.900          H  
ATOM  13654 2HB  LYS A 859      35.489  22.576   3.313  1.00  0.900          H  
ATOM  13655 1HG  LYS A 859      35.999  19.650   3.929  1.00  0.900          H  
ATOM  13656 2HG  LYS A 859      35.940  20.300   2.283  1.00  0.900          H  
ATOM  13657 1HD  LYS A 859      37.921  21.245   4.421  1.00  0.900          H  
ATOM  13658 2HD  LYS A 859      38.254  19.973   3.263  1.00  0.900          H  
ATOM  13659 1HE  LYS A 859      37.855  21.558   1.394  1.00  0.900          H  
ATOM  13660 2HE  LYS A 859      37.609  22.859   2.572  1.00  0.900          H  
ATOM  13661 1HZ  LYS A 859      39.831  22.861   1.729  1.00  0.900          H  
ATOM  13662 2HZ  LYS A 859      39.844  22.524   3.344  1.00  0.900          H  
ATOM  13663 3HZ  LYS A 859      40.084  21.318   2.246  1.00  0.900          H  
ATOM  13664  N   GLU A 860      33.176  23.095   5.321  1.00  0.540          N  
ATOM  13665  CA  GLU A 860      32.340  24.275   5.510  1.00  0.620          C  
ATOM  13666  C   GLU A 860      30.867  23.922   5.554  1.00  0.570          C  
ATOM  13667  O   GLU A 860      30.412  23.089   4.777  1.00  0.500          O  
ATOM  13668  CB  GLU A 860      32.613  25.289   4.383  1.00  0.840          C  
ATOM  13669  CG  GLU A 860      32.289  24.785   2.963  1.00  0.840          C  
ATOM  13670  CD  GLU A 860      32.662  25.765   1.864  1.00  0.840          C  
ATOM  13671  OE1 GLU A 860      32.061  26.812   1.792  1.00  0.840          O  
ATOM  13672  OE2 GLU A 860      33.556  25.461   1.101  1.00  0.840          O  
ATOM  13673  H   GLU A 860      32.767  22.212   5.006  1.00  0.650          H  
ATOM  13674  HA  GLU A 860      32.605  24.736   6.461  1.00  0.740          H  
ATOM  13675 1HB  GLU A 860      32.020  26.186   4.555  1.00  1.000          H  
ATOM  13676 2HB  GLU A 860      33.660  25.587   4.398  1.00  1.000          H  
ATOM  13677 1HG  GLU A 860      32.824  23.852   2.799  1.00  1.000          H  
ATOM  13678 2HG  GLU A 860      31.225  24.575   2.891  1.00  1.000          H  
ATOM  13679  N   LYS A 861      30.090  24.657   6.332  1.00  0.660          N  
ATOM  13680  CA  LYS A 861      28.644  24.477   6.340  1.00  0.680          C  
ATOM  13681  C   LYS A 861      28.313  22.977   6.493  1.00  0.570          C  
ATOM  13682  O   LYS A 861      28.747  22.326   7.446  1.00  0.610          O  
ATOM  13683  CB  LYS A 861      28.055  25.069   5.045  1.00  0.940          C  
ATOM  13684  CG  LYS A 861      28.393  26.575   4.780  1.00  0.940          C  
ATOM  13685  CD  LYS A 861      27.779  27.498   5.811  1.00  0.940          C  
ATOM  13686  CE  LYS A 861      27.933  28.999   5.484  1.00  0.940          C  
ATOM  13687  NZ  LYS A 861      29.365  29.491   5.603  1.00  0.940          N  
ATOM  13688  H   LYS A 861      30.507  25.340   6.947  1.00  0.790          H  
ATOM  13689  HA  LYS A 861      28.218  25.000   7.199  1.00  0.820          H  
ATOM  13690 1HB  LYS A 861      28.404  24.511   4.176  1.00  1.130          H  
ATOM  13691 2HB  LYS A 861      26.964  24.998   5.074  1.00  1.130          H  
ATOM  13692 1HG  LYS A 861      29.472  26.704   4.772  1.00  1.130          H  
ATOM  13693 2HG  LYS A 861      28.005  26.851   3.800  1.00  1.130          H  
ATOM  13694 1HD  LYS A 861      26.718  27.269   5.895  1.00  1.130          H  
ATOM  13695 2HD  LYS A 861      28.251  27.329   6.776  1.00  1.130          H  
ATOM  13696 1HE  LYS A 861      27.572  29.182   4.474  1.00  1.130          H  
ATOM  13697 2HE  LYS A 861      27.317  29.562   6.186  1.00  1.130          H  
ATOM  13698 1HZ  LYS A 861      29.402  30.476   5.405  1.00  1.130          H  
ATOM  13699 2HZ  LYS A 861      29.703  29.328   6.577  1.00  1.130          H  
ATOM  13700 3HZ  LYS A 861      29.960  29.001   4.963  1.00  1.130          H  
ATOM  13701  N   ARG A 862      27.552  22.433   5.542  1.00  0.530          N  
ATOM  13702  CA  ARG A 862      27.150  21.027   5.522  1.00  0.490          C  
ATOM  13703  C   ARG A 862      28.126  20.112   4.758  1.00  0.420          C  
ATOM  13704  O   ARG A 862      27.866  18.914   4.604  1.00  0.440          O  
ATOM  13705  CB  ARG A 862      25.783  20.904   4.881  1.00  0.700          C  
ATOM  13706  CG  ARG A 862      25.749  21.298   3.399  1.00  0.700          C  
ATOM  13707  CD  ARG A 862      24.415  21.117   2.786  1.00  0.700          C  
ATOM  13708  NE  ARG A 862      24.446  21.419   1.356  1.00  0.700          N  
ATOM  13709  CZ  ARG A 862      23.425  21.238   0.488  1.00  0.700          C  
ATOM  13710  NH1 ARG A 862      22.271  20.749   0.896  1.00  0.700          N  
ATOM  13711  NH2 ARG A 862      23.591  21.552  -0.786  1.00  0.700          N  
ATOM  13712  H   ARG A 862      27.239  23.028   4.794  1.00  0.640          H  
ATOM  13713  HA  ARG A 862      27.085  20.683   6.551  1.00  0.590          H  
ATOM  13714 1HB  ARG A 862      25.418  19.880   4.978  1.00  0.840          H  
ATOM  13715 2HB  ARG A 862      25.096  21.560   5.411  1.00  0.840          H  
ATOM  13716 1HG  ARG A 862      26.002  22.351   3.304  1.00  0.840          H  
ATOM  13717 2HG  ARG A 862      26.469  20.715   2.848  1.00  0.840          H  
ATOM  13718 1HD  ARG A 862      24.103  20.078   2.914  1.00  0.840          H  
ATOM  13719 2HD  ARG A 862      23.700  21.781   3.265  1.00  0.840          H  
ATOM  13720  HE  ARG A 862      25.311  21.792   0.982  1.00  0.840          H  
ATOM  13721 1HH1 ARG A 862      22.136  20.499   1.863  1.00  0.840          H  
ATOM  13722 2HH1 ARG A 862      21.515  20.615   0.236  1.00  0.840          H  
ATOM  13723 1HH2 ARG A 862      24.476  21.923  -1.105  1.00  0.840          H  
ATOM  13724 2HH2 ARG A 862      22.837  21.418  -1.446  1.00  0.840          H  
ATOM  13725  N   LYS A 863      29.171  20.709   4.178  1.00  0.400          N  
ATOM  13726  CA  LYS A 863      30.140  20.024   3.321  1.00  0.390          C  
ATOM  13727  C   LYS A 863      31.289  19.371   4.071  1.00  0.380          C  
ATOM  13728  O   LYS A 863      32.089  20.037   4.759  1.00  0.430          O  
ATOM  13729  CB  LYS A 863      30.743  21.016   2.316  1.00  0.550          C  
ATOM  13730  CG  LYS A 863      31.703  20.407   1.280  1.00  0.550          C  
ATOM  13731  CD  LYS A 863      32.269  21.488   0.352  1.00  0.550          C  
ATOM  13732  CE  LYS A 863      33.175  20.887  -0.696  1.00  0.550          C  
ATOM  13733  NZ  LYS A 863      33.829  21.920  -1.551  1.00  0.550          N  
ATOM  13734  H   LYS A 863      29.338  21.694   4.384  1.00  0.480          H  
ATOM  13735  HA  LYS A 863      29.615  19.236   2.776  1.00  0.470          H  
ATOM  13736 1HB  LYS A 863      29.941  21.520   1.782  1.00  0.660          H  
ATOM  13737 2HB  LYS A 863      31.299  21.778   2.855  1.00  0.660          H  
ATOM  13738 1HG  LYS A 863      32.539  19.923   1.794  1.00  0.660          H  
ATOM  13739 2HG  LYS A 863      31.180  19.654   0.689  1.00  0.660          H  
ATOM  13740 1HD  LYS A 863      31.451  22.017  -0.138  1.00  0.660          H  
ATOM  13741 2HD  LYS A 863      32.840  22.209   0.940  1.00  0.660          H  
ATOM  13742 1HE  LYS A 863      33.945  20.288  -0.208  1.00  0.660          H  
ATOM  13743 2HE  LYS A 863      32.575  20.243  -1.332  1.00  0.660          H  
ATOM  13744 1HZ  LYS A 863      34.406  21.453  -2.242  1.00  0.660          H  
ATOM  13745 2HZ  LYS A 863      33.133  22.479  -2.020  1.00  0.660          H  
ATOM  13746 3HZ  LYS A 863      34.404  22.519  -0.972  1.00  0.660          H  
ATOM  13747  N   ILE A 864      31.402  18.066   3.868  1.00  0.340          N  
ATOM  13748  CA  ILE A 864      32.429  17.249   4.477  1.00  0.390          C  
ATOM  13749  C   ILE A 864      33.179  16.427   3.425  1.00  0.320          C  
ATOM  13750  O   ILE A 864      32.623  16.054   2.387  1.00  0.370          O  
ATOM  13751  CB  ILE A 864      31.758  16.351   5.563  1.00  0.530          C  
ATOM  13752  CG1 ILE A 864      30.637  15.512   4.894  1.00  0.530          C  
ATOM  13753  CG2 ILE A 864      31.190  17.203   6.707  1.00  0.530          C  
ATOM  13754  CD1 ILE A 864      29.964  14.464   5.717  1.00  0.530          C  
ATOM  13755  H   ILE A 864      30.705  17.606   3.270  1.00  0.410          H  
ATOM  13756  HA  ILE A 864      33.155  17.897   4.956  1.00  0.470          H  
ATOM  13757  HB  ILE A 864      32.498  15.660   5.955  1.00  0.630          H  
ATOM  13758 1HG1 ILE A 864      29.859  16.194   4.573  1.00  0.630          H  
ATOM  13759 2HG1 ILE A 864      31.057  15.023   4.034  1.00  0.630          H  
ATOM  13760 1HG2 ILE A 864      30.740  16.581   7.453  1.00  0.630          H  
ATOM  13761 2HG2 ILE A 864      31.970  17.758   7.158  1.00  0.630          H  
ATOM  13762 3HG2 ILE A 864      30.441  17.890   6.319  1.00  0.630          H  
ATOM  13763 1HD1 ILE A 864      29.211  13.979   5.098  1.00  0.630          H  
ATOM  13764 2HD1 ILE A 864      30.684  13.739   6.046  1.00  0.630          H  
ATOM  13765 3HD1 ILE A 864      29.480  14.905   6.572  1.00  0.630          H  
ATOM  13766  N   LEU A 865      34.450  16.152   3.673  1.00  0.310          N  
ATOM  13767  CA  LEU A 865      35.177  15.290   2.773  1.00  0.300          C  
ATOM  13768  C   LEU A 865      35.293  13.930   3.375  1.00  0.370          C  
ATOM  13769  O   LEU A 865      35.503  13.774   4.578  1.00  0.550          O  
ATOM  13770  CB  LEU A 865      36.594  15.776   2.482  1.00  0.420          C  
ATOM  13771  CG  LEU A 865      36.756  17.143   1.871  1.00  0.420          C  
ATOM  13772  CD1 LEU A 865      38.255  17.406   1.682  1.00  0.420          C  
ATOM  13773  CD2 LEU A 865      35.988  17.244   0.554  1.00  0.420          C  
ATOM  13774  H   LEU A 865      34.906  16.540   4.489  1.00  0.370          H  
ATOM  13775  HA  LEU A 865      34.624  15.195   1.849  1.00  0.360          H  
ATOM  13776 1HB  LEU A 865      37.140  15.780   3.422  1.00  0.510          H  
ATOM  13777 2HB  LEU A 865      37.058  15.052   1.819  1.00  0.510          H  
ATOM  13778  HG  LEU A 865      36.372  17.872   2.550  1.00  0.510          H  
ATOM  13779 1HD1 LEU A 865      38.395  18.400   1.264  1.00  0.510          H  
ATOM  13780 2HD1 LEU A 865      38.765  17.340   2.639  1.00  0.510          H  
ATOM  13781 3HD1 LEU A 865      38.668  16.667   0.999  1.00  0.510          H  
ATOM  13782 1HD2 LEU A 865      36.116  18.238   0.131  1.00  0.510          H  
ATOM  13783 2HD2 LEU A 865      36.357  16.510  -0.148  1.00  0.510          H  
ATOM  13784 3HD2 LEU A 865      34.931  17.074   0.722  1.00  0.510          H  
ATOM  13785  N   THR A 866      35.243  12.941   2.531  1.00  0.280          N  
ATOM  13786  CA  THR A 866      35.462  11.582   2.963  1.00  0.310          C  
ATOM  13787  C   THR A 866      36.728  11.089   2.331  1.00  0.260          C  
ATOM  13788  O   THR A 866      37.481  11.876   1.742  1.00  0.240          O  
ATOM  13789  CB  THR A 866      34.281  10.640   2.654  1.00  0.420          C  
ATOM  13790  OG1 THR A 866      34.528   9.384   3.327  1.00  0.420          O  
ATOM  13791  CG2 THR A 866      34.108  10.426   1.144  1.00  0.420          C  
ATOM  13792  H   THR A 866      35.020  13.153   1.553  1.00  0.340          H  
ATOM  13793  HA  THR A 866      35.607  11.565   4.043  1.00  0.370          H  
ATOM  13794  HB  THR A 866      33.364  11.077   3.053  1.00  0.510          H  
ATOM  13795  HG1 THR A 866      34.214   9.460   4.247  1.00  0.510          H  
ATOM  13796 1HG2 THR A 866      33.269   9.769   0.975  1.00  0.510          H  
ATOM  13797 2HG2 THR A 866      33.912  11.385   0.675  1.00  0.510          H  
ATOM  13798 3HG2 THR A 866      34.995   9.987   0.696  1.00  0.510          H  
ATOM  13799  N   THR A 867      36.972   9.811   2.476  1.00  0.310          N  
ATOM  13800  CA  THR A 867      38.171   9.202   1.966  1.00  0.310          C  
ATOM  13801  C   THR A 867      38.408   9.630   0.524  1.00  0.250          C  
ATOM  13802  O   THR A 867      37.471   9.829  -0.262  1.00  0.330          O  
ATOM  13803  CB  THR A 867      38.067   7.681   2.079  1.00  0.430          C  
ATOM  13804  OG1 THR A 867      39.287   7.093   1.645  1.00  0.430          O  
ATOM  13805  CG2 THR A 867      36.908   7.171   1.218  1.00  0.430          C  
ATOM  13806  H   THR A 867      36.271   9.262   2.962  1.00  0.370          H  
ATOM  13807  HA  THR A 867      39.015   9.539   2.569  1.00  0.370          H  
ATOM  13808  HB  THR A 867      37.891   7.414   3.121  1.00  0.520          H  
ATOM  13809  HG1 THR A 867      39.324   6.178   1.938  1.00  0.520          H  
ATOM  13810 1HG2 THR A 867      36.844   6.103   1.327  1.00  0.520          H  
ATOM  13811 2HG2 THR A 867      35.976   7.620   1.550  1.00  0.520          H  
ATOM  13812 3HG2 THR A 867      37.071   7.415   0.172  1.00  0.520          H  
ATOM  13813  N   GLU A 868      39.678   9.851   0.210  1.00  0.250          N  
ATOM  13814  CA  GLU A 868      40.165  10.296  -1.096  1.00  0.310          C  
ATOM  13815  C   GLU A 868      39.750  11.733  -1.444  1.00  0.320          C  
ATOM  13816  O   GLU A 868      40.032  12.211  -2.546  1.00  0.400          O  
ATOM  13817  CB  GLU A 868      39.683   9.348  -2.215  1.00  0.410          C  
ATOM  13818  CG  GLU A 868      40.016   7.863  -2.007  1.00  0.410          C  
ATOM  13819  CD  GLU A 868      41.490   7.590  -2.005  1.00  0.410          C  
ATOM  13820  OE1 GLU A 868      42.215   8.365  -2.580  1.00  0.410          O  
ATOM  13821  OE2 GLU A 868      41.897   6.611  -1.427  1.00  0.410          O  
ATOM  13822  H   GLU A 868      40.365   9.658   0.927  1.00  0.300          H  
ATOM  13823  HA  GLU A 868      41.256  10.261  -1.073  1.00  0.370          H  
ATOM  13824 1HB  GLU A 868      38.610   9.438  -2.359  1.00  0.490          H  
ATOM  13825 2HB  GLU A 868      40.146   9.648  -3.153  1.00  0.490          H  
ATOM  13826 1HG  GLU A 868      39.589   7.518  -1.068  1.00  0.490          H  
ATOM  13827 2HG  GLU A 868      39.552   7.293  -2.807  1.00  0.490          H  
ATOM  13828  N   GLY A 869      39.177  12.457  -0.477  1.00  0.270          N  
ATOM  13829  CA  GLY A 869      38.808  13.849  -0.661  1.00  0.300          C  
ATOM  13830  C   GLY A 869      37.484  14.037  -1.390  1.00  0.300          C  
ATOM  13831  O   GLY A 869      37.236  15.099  -1.964  1.00  0.380          O  
ATOM  13832  H   GLY A 869      38.936  12.017   0.414  1.00  0.320          H  
ATOM  13833 1HA  GLY A 869      38.744  14.316   0.319  1.00  0.360          H  
ATOM  13834 2HA  GLY A 869      39.598  14.364  -1.204  1.00  0.360          H  
ATOM  13835  N   ARG A 870      36.628  13.021  -1.400  1.00  0.310          N  
ATOM  13836  CA  ARG A 870      35.374  13.196  -2.105  1.00  0.370          C  
ATOM  13837  C   ARG A 870      34.362  13.938  -1.265  1.00  0.290          C  
ATOM  13838  O   ARG A 870      34.345  13.841  -0.040  1.00  0.310          O  
ATOM  13839  CB  ARG A 870      34.806  11.877  -2.521  1.00  0.490          C  
ATOM  13840  CG  ARG A 870      35.636  11.092  -3.460  1.00  0.490          C  
ATOM  13841  CD  ARG A 870      35.712  11.696  -4.821  1.00  0.490          C  
ATOM  13842  NE  ARG A 870      36.253  10.749  -5.787  1.00  0.490          N  
ATOM  13843  CZ  ARG A 870      37.548  10.517  -6.010  1.00  0.490          C  
ATOM  13844  NH1 ARG A 870      38.462  11.172  -5.326  1.00  0.490          N  
ATOM  13845  NH2 ARG A 870      37.890   9.626  -6.922  1.00  0.490          N  
ATOM  13846  H   ARG A 870      36.851  12.128  -0.940  1.00  0.370          H  
ATOM  13847  HA  ARG A 870      35.560  13.791  -2.998  1.00  0.440          H  
ATOM  13848 1HB  ARG A 870      34.637  11.260  -1.650  1.00  0.590          H  
ATOM  13849 2HB  ARG A 870      33.859  12.047  -2.988  1.00  0.590          H  
ATOM  13850 1HG  ARG A 870      36.642  10.978  -3.056  1.00  0.590          H  
ATOM  13851 2HG  ARG A 870      35.187  10.153  -3.550  1.00  0.590          H  
ATOM  13852 1HD  ARG A 870      34.707  11.976  -5.149  1.00  0.590          H  
ATOM  13853 2HD  ARG A 870      36.341  12.581  -4.815  1.00  0.590          H  
ATOM  13854  HE  ARG A 870      35.578  10.212  -6.344  1.00  0.590          H  
ATOM  13855 1HH1 ARG A 870      38.173  11.859  -4.641  1.00  0.590          H  
ATOM  13856 2HH1 ARG A 870      39.447  11.002  -5.479  1.00  0.590          H  
ATOM  13857 1HH2 ARG A 870      37.163   9.142  -7.451  1.00  0.590          H  
ATOM  13858 2HH2 ARG A 870      38.857   9.433  -7.107  1.00  0.590          H  
ATOM  13859  N   ASN A 871      33.488  14.673  -1.936  1.00  0.270          N  
ATOM  13860  CA  ASN A 871      32.481  15.450  -1.238  1.00  0.330          C  
ATOM  13861  C   ASN A 871      31.280  14.629  -0.802  1.00  0.520          C  
ATOM  13862  O   ASN A 871      30.756  13.813  -1.560  1.00  0.960          O  
ATOM  13863  CB  ASN A 871      32.026  16.586  -2.131  1.00  0.440          C  
ATOM  13864  CG  ASN A 871      33.131  17.559  -2.418  1.00  0.440          C  
ATOM  13865  OD1 ASN A 871      33.909  17.936  -1.544  1.00  0.440          O  
ATOM  13866  ND2 ASN A 871      33.222  17.987  -3.646  1.00  0.440          N  
ATOM  13867  H   ASN A 871      33.536  14.706  -2.945  1.00  0.320          H  
ATOM  13868  HA  ASN A 871      32.929  15.865  -0.332  1.00  0.400          H  
ATOM  13869 1HB  ASN A 871      31.650  16.183  -3.073  1.00  0.530          H  
ATOM  13870 2HB  ASN A 871      31.204  17.116  -1.647  1.00  0.530          H  
ATOM  13871 1HD2 ASN A 871      33.941  18.642  -3.883  1.00  0.530          H  
ATOM  13872 2HD2 ASN A 871      32.579  17.668  -4.345  1.00  0.530          H  
ATOM  13873  N   ALA A 872      30.795  14.931   0.392  1.00  0.290          N  
ATOM  13874  CA  ALA A 872      29.592  14.342   0.951  1.00  0.380          C  
ATOM  13875  C   ALA A 872      28.913  15.398   1.806  1.00  0.370          C  
ATOM  13876  O   ALA A 872      29.531  16.392   2.200  1.00  0.370          O  
ATOM  13877  CB  ALA A 872      29.910  13.087   1.762  1.00  0.500          C  
ATOM  13878  H   ALA A 872      31.327  15.574   0.982  1.00  0.350          H  
ATOM  13879  HA  ALA A 872      28.917  14.079   0.137  1.00  0.460          H  
ATOM  13880 1HB  ALA A 872      28.983  12.673   2.164  1.00  0.600          H  
ATOM  13881 2HB  ALA A 872      30.385  12.354   1.110  1.00  0.600          H  
ATOM  13882 3HB  ALA A 872      30.582  13.332   2.575  1.00  0.600          H  
ATOM  13883  N   LEU A 873      27.636  15.213   2.052  1.00  0.390          N  
ATOM  13884  CA  LEU A 873      26.899  16.144   2.877  1.00  0.400          C  
ATOM  13885  C   LEU A 873      26.552  15.547   4.223  1.00  0.380          C  
ATOM  13886  O   LEU A 873      26.351  14.339   4.344  1.00  0.400          O  
ATOM  13887  CB  LEU A 873      25.616  16.542   2.146  1.00  0.560          C  
ATOM  13888  CG  LEU A 873      25.800  17.125   0.712  1.00  0.560          C  
ATOM  13889  CD1 LEU A 873      24.431  17.406   0.120  1.00  0.560          C  
ATOM  13890  CD2 LEU A 873      26.649  18.392   0.748  1.00  0.560          C  
ATOM  13891  H   LEU A 873      27.180  14.394   1.655  1.00  0.470          H  
ATOM  13892  HA  LEU A 873      27.511  17.021   3.060  1.00  0.480          H  
ATOM  13893 1HB  LEU A 873      24.984  15.658   2.066  1.00  0.670          H  
ATOM  13894 2HB  LEU A 873      25.090  17.282   2.753  1.00  0.670          H  
ATOM  13895  HG  LEU A 873      26.293  16.383   0.080  1.00  0.670          H  
ATOM  13896 1HD1 LEU A 873      24.545  17.793  -0.895  1.00  0.670          H  
ATOM  13897 2HD1 LEU A 873      23.853  16.484   0.090  1.00  0.670          H  
ATOM  13898 3HD1 LEU A 873      23.911  18.138   0.732  1.00  0.670          H  
ATOM  13899 1HD2 LEU A 873      26.759  18.782  -0.261  1.00  0.670          H  
ATOM  13900 2HD2 LEU A 873      26.159  19.114   1.358  1.00  0.670          H  
ATOM  13901 3HD2 LEU A 873      27.636  18.183   1.154  1.00  0.670          H  
ATOM  13902  N   ILE A 874      26.420  16.390   5.222  1.00  0.390          N  
ATOM  13903  CA  ILE A 874      25.923  15.902   6.494  1.00  0.420          C  
ATOM  13904  C   ILE A 874      24.445  15.563   6.277  1.00  0.420          C  
ATOM  13905  O   ILE A 874      23.706  16.379   5.728  1.00  0.440          O  
ATOM  13906  CB  ILE A 874      26.102  16.965   7.602  1.00  0.580          C  
ATOM  13907  CG1 ILE A 874      27.624  17.230   7.808  1.00  0.580          C  
ATOM  13908  CG2 ILE A 874      25.411  16.515   8.886  1.00  0.580          C  
ATOM  13909  CD1 ILE A 874      27.970  18.392   8.713  1.00  0.580          C  
ATOM  13910  H   ILE A 874      26.682  17.372   5.079  1.00  0.470          H  
ATOM  13911  HA  ILE A 874      26.459  14.995   6.775  1.00  0.500          H  
ATOM  13912  HB  ILE A 874      25.658  17.906   7.274  1.00  0.690          H  
ATOM  13913 1HG1 ILE A 874      28.077  16.354   8.204  1.00  0.690          H  
ATOM  13914 2HG1 ILE A 874      28.066  17.431   6.834  1.00  0.690          H  
ATOM  13915 1HG2 ILE A 874      25.527  17.253   9.645  1.00  0.690          H  
ATOM  13916 2HG2 ILE A 874      24.354  16.374   8.693  1.00  0.690          H  
ATOM  13917 3HG2 ILE A 874      25.835  15.582   9.234  1.00  0.690          H  
ATOM  13918 1HD1 ILE A 874      29.045  18.484   8.769  1.00  0.690          H  
ATOM  13919 2HD1 ILE A 874      27.552  19.311   8.324  1.00  0.690          H  
ATOM  13920 3HD1 ILE A 874      27.582  18.224   9.706  1.00  0.690          H  
ATOM  13921  N   HIS A 875      24.008  14.360   6.665  1.00  0.420          N  
ATOM  13922  CA  HIS A 875      22.618  13.970   6.440  1.00  0.460          C  
ATOM  13923  C   HIS A 875      21.670  14.954   7.114  1.00  0.520          C  
ATOM  13924  O   HIS A 875      21.906  15.411   8.234  1.00  0.520          O  
ATOM  13925  CB  HIS A 875      22.360  12.541   6.924  1.00  0.630          C  
ATOM  13926  CG  HIS A 875      21.033  11.985   6.515  1.00  0.630          C  
ATOM  13927  ND1 HIS A 875      19.832  12.311   7.147  1.00  0.630          N  
ATOM  13928  CD2 HIS A 875      20.717  11.112   5.529  1.00  0.630          C  
ATOM  13929  CE1 HIS A 875      18.841  11.661   6.537  1.00  0.630          C  
ATOM  13930  NE2 HIS A 875      19.356  10.932   5.563  1.00  0.630          N  
ATOM  13931  H   HIS A 875      24.641  13.684   7.100  1.00  0.500          H  
ATOM  13932  HA  HIS A 875      22.406  13.998   5.373  1.00  0.550          H  
ATOM  13933 1HB  HIS A 875      23.127  11.885   6.513  1.00  0.750          H  
ATOM  13934 2HB  HIS A 875      22.441  12.500   8.009  1.00  0.750          H  
ATOM  13935  HD2 HIS A 875      21.414  10.640   4.838  1.00  0.750          H  
ATOM  13936  HE1 HIS A 875      17.782  11.714   6.800  1.00  0.750          H  
ATOM  13937  HE2 HIS A 875      18.834  10.329   4.936  1.00  0.750          H  
ATOM  13938  N   LYS A 876      20.564  15.266   6.443  1.00  0.600          N  
ATOM  13939  CA  LYS A 876      19.597  16.248   6.933  1.00  0.680          C  
ATOM  13940  C   LYS A 876      18.990  15.970   8.311  1.00  0.710          C  
ATOM  13941  O   LYS A 876      18.492  16.894   8.950  1.00  0.790          O  
ATOM  13942  CB  LYS A 876      18.463  16.407   5.914  1.00  0.920          C  
ATOM  13943  CG  LYS A 876      17.556  15.178   5.748  1.00  0.920          C  
ATOM  13944  CD  LYS A 876      16.486  15.409   4.681  1.00  0.920          C  
ATOM  13945  CE  LYS A 876      15.562  14.199   4.548  1.00  0.920          C  
ATOM  13946  NZ  LYS A 876      14.533  14.394   3.485  1.00  0.920          N  
ATOM  13947  H   LYS A 876      20.417  14.838   5.541  1.00  0.720          H  
ATOM  13948  HA  LYS A 876      20.116  17.201   6.999  1.00  0.820          H  
ATOM  13949 1HB  LYS A 876      17.833  17.248   6.206  1.00  1.100          H  
ATOM  13950 2HB  LYS A 876      18.889  16.641   4.939  1.00  1.100          H  
ATOM  13951 1HG  LYS A 876      18.157  14.319   5.466  1.00  1.100          H  
ATOM  13952 2HG  LYS A 876      17.056  14.955   6.690  1.00  1.100          H  
ATOM  13953 1HD  LYS A 876      15.890  16.282   4.952  1.00  1.100          H  
ATOM  13954 2HD  LYS A 876      16.962  15.600   3.719  1.00  1.100          H  
ATOM  13955 1HE  LYS A 876      16.160  13.321   4.305  1.00  1.100          H  
ATOM  13956 2HE  LYS A 876      15.058  14.030   5.500  1.00  1.100          H  
ATOM  13957 1HZ  LYS A 876      13.945  13.574   3.430  1.00  1.100          H  
ATOM  13958 2HZ  LYS A 876      13.964  15.200   3.707  1.00  1.100          H  
ATOM  13959 3HZ  LYS A 876      14.988  14.540   2.595  1.00  1.100          H  
ATOM  13960  N   SER A 877      18.966  14.715   8.750  1.00  0.670          N  
ATOM  13961  CA  SER A 877      18.391  14.382  10.051  1.00  0.700          C  
ATOM  13962  C   SER A 877      19.385  14.523  11.211  1.00  0.670          C  
ATOM  13963  O   SER A 877      19.018  14.325  12.370  1.00  0.770          O  
ATOM  13964  CB  SER A 877      17.814  12.986  10.017  1.00  0.970          C  
ATOM  13965  OG  SER A 877      18.815  12.021   9.858  1.00  0.970          O  
ATOM  13966  H   SER A 877      19.346  13.960   8.175  1.00  0.800          H  
ATOM  13967  HA  SER A 877      17.570  15.074  10.237  1.00  0.840          H  
ATOM  13968 1HB  SER A 877      17.268  12.800  10.942  1.00  1.160          H  
ATOM  13969 2HB  SER A 877      17.099  12.910   9.198  1.00  1.160          H  
ATOM  13970  HG  SER A 877      19.143  12.126   8.947  1.00  1.160          H  
ATOM  13971  N   SER A 878      20.645  14.803  10.889  1.00  0.560          N  
ATOM  13972  CA  SER A 878      21.740  14.908  11.851  1.00  0.530          C  
ATOM  13973  C   SER A 878      21.700  16.107  12.789  1.00  0.580          C  
ATOM  13974  O   SER A 878      21.294  17.207  12.441  1.00  0.820          O  
ATOM  13975  CB  SER A 878      23.073  14.952  11.155  1.00  0.750          C  
ATOM  13976  OG  SER A 878      24.109  15.118  12.102  1.00  0.750          O  
ATOM  13977  H   SER A 878      20.873  14.988   9.910  1.00  0.670          H  
ATOM  13978  HA  SER A 878      21.714  14.010  12.469  1.00  0.640          H  
ATOM  13979 1HB  SER A 878      23.233  14.045  10.573  1.00  0.900          H  
ATOM  13980 2HB  SER A 878      23.071  15.785  10.474  1.00  0.900          H  
ATOM  13981  HG  SER A 878      24.254  14.210  12.501  1.00  0.900          H  
ATOM  13982  N   VAL A 879      22.242  15.923  13.964  1.00  0.470          N  
ATOM  13983  CA  VAL A 879      22.417  16.992  14.943  1.00  0.610          C  
ATOM  13984  C   VAL A 879      23.239  18.171  14.406  1.00  0.920          C  
ATOM  13985  O   VAL A 879      23.091  19.305  14.863  1.00  1.260          O  
ATOM  13986  CB  VAL A 879      23.114  16.412  16.197  1.00  0.800          C  
ATOM  13987  CG1 VAL A 879      24.514  15.947  15.909  1.00  0.800          C  
ATOM  13988  CG2 VAL A 879      23.245  17.458  17.228  1.00  0.800          C  
ATOM  13989  H   VAL A 879      22.540  14.968  14.174  1.00  0.560          H  
ATOM  13990  HA  VAL A 879      21.429  17.355  15.225  1.00  0.730          H  
ATOM  13991  HB  VAL A 879      22.539  15.560  16.560  1.00  0.960          H  
ATOM  13992 1HG1 VAL A 879      24.923  15.560  16.806  1.00  0.960          H  
ATOM  13993 2HG1 VAL A 879      24.511  15.168  15.150  1.00  0.960          H  
ATOM  13994 3HG1 VAL A 879      25.115  16.757  15.590  1.00  0.960          H  
ATOM  13995 1HG2 VAL A 879      23.738  17.033  18.047  1.00  0.960          H  
ATOM  13996 2HG2 VAL A 879      23.843  18.290  16.879  1.00  0.960          H  
ATOM  13997 3HG2 VAL A 879      22.279  17.808  17.505  1.00  0.960          H  
ATOM  13998  N   ASN A 880      24.140  17.858  13.474  1.00  0.960          N  
ATOM  13999  CA  ASN A 880      25.115  18.737  12.821  1.00  1.090          C  
ATOM  14000  C   ASN A 880      24.702  19.194  11.417  1.00  0.970          C  
ATOM  14001  O   ASN A 880      25.522  19.621  10.599  1.00  1.520          O  
ATOM  14002  CB  ASN A 880      26.427  17.967  12.717  1.00  1.470          C  
ATOM  14003  CG  ASN A 880      27.113  17.766  14.037  1.00  1.470          C  
ATOM  14004  OD1 ASN A 880      27.209  18.734  14.799  1.00  1.470          O  
ATOM  14005  ND2 ASN A 880      27.593  16.574  14.312  1.00  1.470          N  
ATOM  14006  H   ASN A 880      24.130  16.883  13.168  1.00  1.150          H  
ATOM  14007  HA  ASN A 880      25.241  19.630  13.434  1.00  1.310          H  
ATOM  14008 1HB  ASN A 880      26.211  16.980  12.301  1.00  1.770          H  
ATOM  14009 2HB  ASN A 880      27.093  18.452  12.022  1.00  1.770          H  
ATOM  14010 1HD2 ASN A 880      28.072  16.405  15.183  1.00  1.770          H  
ATOM  14011 2HD2 ASN A 880      27.490  15.826  13.653  1.00  1.770          H  
ATOM  14012  N   CYS A 881      23.446  19.021  11.101  1.00  0.820          N  
ATOM  14013  CA  CYS A 881      22.862  19.291   9.792  1.00  1.140          C  
ATOM  14014  C   CYS A 881      22.743  20.765   9.362  1.00  0.850          C  
ATOM  14015  O   CYS A 881      22.949  21.652  10.181  1.00  1.410          O  
ATOM  14016  CB  CYS A 881      21.449  18.688   9.829  1.00  1.470          C  
ATOM  14017  SG  CYS A 881      20.281  19.674  10.798  1.00  1.470          S  
ATOM  14018  H   CYS A 881      22.806  18.631  11.800  1.00  0.980          H  
ATOM  14019  HA  CYS A 881      23.470  18.752   9.075  1.00  1.370          H  
ATOM  14020 1HB  CYS A 881      21.024  18.481   8.916  1.00  1.760          H  
ATOM  14021 2HB  CYS A 881      21.519  17.728  10.260  1.00  1.760          H  
ATOM  14022  HG  CYS A 881      20.425  20.831  10.090  1.00  1.760          H  
ATOM  14023  N   PRO A 882      22.314  21.028   8.072  1.00  1.490          N  
ATOM  14024  CA  PRO A 882      22.037  22.326   7.461  1.00  1.920          C  
ATOM  14025  C   PRO A 882      20.992  23.028   8.332  1.00  2.090          C  
ATOM  14026  O   PRO A 882      20.438  22.380   9.220  1.00  2.200          O  
ATOM  14027  CB  PRO A 882      21.509  21.954   6.065  1.00  2.880          C  
ATOM  14028  CG  PRO A 882      22.047  20.592   5.793  1.00  2.880          C  
ATOM  14029  CD  PRO A 882      22.061  19.912   7.088  1.00  2.880          C  
ATOM  14030  HA  PRO A 882      22.980  22.890   7.424  1.00  2.300          H  
ATOM  14031 1HB  PRO A 882      20.409  21.997   6.061  1.00  3.460          H  
ATOM  14032 2HB  PRO A 882      21.858  22.662   5.320  1.00  3.460          H  
ATOM  14033 1HG  PRO A 882      21.406  20.072   5.064  1.00  3.460          H  
ATOM  14034 2HG  PRO A 882      23.019  20.646   5.356  1.00  3.460          H  
ATOM  14035 1HD  PRO A 882      21.044  19.540   7.168  1.00  3.460          H  
ATOM  14036 2HD  PRO A 882      22.827  19.124   7.076  1.00  3.460          H  
ATOM  14037  N   PHE A 883      20.695  24.324   8.129  1.00  3.080          N  
ATOM  14038  CA  PHE A 883      20.965  25.194   6.970  1.00  3.930          C  
ATOM  14039  C   PHE A 883      22.347  25.303   6.364  1.00  3.970          C  
ATOM  14040  O   PHE A 883      23.352  25.453   7.047  1.00  4.180          O  
ATOM  14041  CB  PHE A 883      20.587  26.617   7.361  1.00  5.160          C  
ATOM  14042  CG  PHE A 883      19.140  26.856   7.522  1.00  5.160          C  
ATOM  14043  CD1 PHE A 883      18.585  26.937   8.790  1.00  5.160          C  
ATOM  14044  CD2 PHE A 883      18.317  27.013   6.422  1.00  5.160          C  
ATOM  14045  CE1 PHE A 883      17.240  27.165   8.954  1.00  5.160          C  
ATOM  14046  CE2 PHE A 883      16.968  27.242   6.583  1.00  5.160          C  
ATOM  14047  CZ  PHE A 883      16.430  27.318   7.852  1.00  5.160          C  
ATOM  14048  H   PHE A 883      20.099  24.737   8.836  1.00  3.700          H  
ATOM  14049  HA  PHE A 883      20.293  24.862   6.178  1.00  4.720          H  
ATOM  14050 1HB  PHE A 883      21.065  26.843   8.298  1.00  6.190          H  
ATOM  14051 2HB  PHE A 883      20.968  27.322   6.628  1.00  6.190          H  
ATOM  14052  HD1 PHE A 883      19.225  26.819   9.668  1.00  6.190          H  
ATOM  14053  HD2 PHE A 883      18.744  26.957   5.419  1.00  6.190          H  
ATOM  14054  HE1 PHE A 883      16.816  27.227   9.956  1.00  6.190          H  
ATOM  14055  HE2 PHE A 883      16.326  27.365   5.711  1.00  6.190          H  
ATOM  14056  HZ  PHE A 883      15.367  27.500   7.982  1.00  6.190          H  
ATOM  14057  N   SER A 884      22.342  25.329   5.026  1.00  4.100          N  
ATOM  14058  CA  SER A 884      23.508  25.436   4.149  1.00  4.520          C  
ATOM  14059  C   SER A 884      24.071  26.848   4.118  1.00  4.010          C  
ATOM  14060  O   SER A 884      25.105  27.112   3.501  1.00  4.320          O  
ATOM  14061  CB  SER A 884      23.115  25.010   2.752  1.00  6.160          C  
ATOM  14062  OG  SER A 884      22.180  25.904   2.212  1.00  6.160          O  
ATOM  14063  H   SER A 884      21.452  25.232   4.551  1.00  4.920          H  
ATOM  14064  HA  SER A 884      24.282  24.765   4.523  1.00  5.420          H  
ATOM  14065 1HB  SER A 884      24.001  24.975   2.117  1.00  7.390          H  
ATOM  14066 2HB  SER A 884      22.691  24.009   2.779  1.00  7.390          H  
ATOM  14067  HG  SER A 884      21.994  25.589   1.320  1.00  7.390          H  
ATOM  14068  N   SER A 885      23.326  27.759   4.727  1.00  3.700          N  
ATOM  14069  CA  SER A 885      23.658  29.159   4.851  1.00  3.600          C  
ATOM  14070  C   SER A 885      24.224  29.480   6.236  1.00  2.810          C  
ATOM  14071  O   SER A 885      24.514  30.642   6.531  1.00  3.230          O  
ATOM  14072  CB  SER A 885      22.422  30.000   4.598  1.00  5.080          C  
ATOM  14073  OG  SER A 885      21.436  29.759   5.574  1.00  5.080          O  
ATOM  14074  H   SER A 885      22.474  27.444   5.157  1.00  4.440          H  
ATOM  14075  HA  SER A 885      24.415  29.403   4.105  1.00  4.320          H  
ATOM  14076 1HB  SER A 885      22.694  31.055   4.604  1.00  6.100          H  
ATOM  14077 2HB  SER A 885      22.025  29.769   3.611  1.00  6.100          H  
ATOM  14078  HG  SER A 885      20.695  30.332   5.345  1.00  6.100          H  
ATOM  14079  N   GLN A 886      24.381  28.464   7.105  1.00  2.230          N  
ATOM  14080  CA  GLN A 886      24.863  28.715   8.462  1.00  2.240          C  
ATOM  14081  C   GLN A 886      26.106  27.900   8.826  1.00  1.950          C  
ATOM  14082  O   GLN A 886      26.285  26.764   8.388  1.00  2.440          O  
ATOM  14083  CB  GLN A 886      23.743  28.393   9.454  1.00  3.130          C  
ATOM  14084  CG  GLN A 886      22.491  29.268   9.302  1.00  3.130          C  
ATOM  14085  CD  GLN A 886      21.394  28.873  10.270  1.00  3.130          C  
ATOM  14086  OE1 GLN A 886      21.366  27.726  10.728  1.00  3.130          O  
ATOM  14087  NE2 GLN A 886      20.494  29.798  10.578  1.00  3.130          N  
ATOM  14088  H   GLN A 886      24.147  27.500   6.847  1.00  2.680          H  
ATOM  14089  HA  GLN A 886      25.123  29.768   8.549  1.00  2.690          H  
ATOM  14090 1HB  GLN A 886      23.443  27.351   9.315  1.00  3.760          H  
ATOM  14091 2HB  GLN A 886      24.120  28.489  10.473  1.00  3.760          H  
ATOM  14092 1HG  GLN A 886      22.763  30.305   9.488  1.00  3.760          H  
ATOM  14093 2HG  GLN A 886      22.105  29.165   8.290  1.00  3.760          H  
ATOM  14094 1HE2 GLN A 886      19.748  29.584  11.211  1.00  3.760          H  
ATOM  14095 2HE2 GLN A 886      20.558  30.712  10.175  1.00  3.760          H  
ATOM  14096  N   ASP A 887      26.956  28.469   9.676  1.00  1.960          N  
ATOM  14097  CA  ASP A 887      28.132  27.754  10.159  1.00  2.170          C  
ATOM  14098  C   ASP A 887      27.750  26.989  11.412  1.00  2.080          C  
ATOM  14099  O   ASP A 887      26.613  27.116  11.865  1.00  2.880          O  
ATOM  14100  CB  ASP A 887      29.221  28.765  10.482  1.00  2.950          C  
ATOM  14101  CG  ASP A 887      29.757  29.495   9.257  1.00  2.950          C  
ATOM  14102  OD1 ASP A 887      30.126  28.858   8.286  1.00  2.950          O  
ATOM  14103  OD2 ASP A 887      29.796  30.693   9.297  1.00  2.950          O  
ATOM  14104  H   ASP A 887      26.782  29.412   9.995  1.00  2.350          H  
ATOM  14105  HA  ASP A 887      28.474  27.051   9.399  1.00  2.600          H  
ATOM  14106 1HB  ASP A 887      28.843  29.495  11.198  1.00  3.540          H  
ATOM  14107 2HB  ASP A 887      30.027  28.257  10.947  1.00  3.540          H  
ATOM  14108  N   MET A 888      28.682  26.229  12.013  1.00  1.620          N  
ATOM  14109  CA  MET A 888      28.276  25.521  13.224  1.00  1.620          C  
ATOM  14110  C   MET A 888      28.770  26.183  14.543  1.00  1.960          C  
ATOM  14111  O   MET A 888      27.920  26.628  15.314  1.00  2.900          O  
ATOM  14112  CB  MET A 888      28.620  24.045  13.060  1.00  2.270          C  
ATOM  14113  CG  MET A 888      27.937  23.442  11.797  1.00  2.270          C  
ATOM  14114  SD  MET A 888      26.166  23.471  11.787  1.00  2.270          S  
ATOM  14115  CE  MET A 888      25.945  23.099  10.040  1.00  2.270          C  
ATOM  14116  H   MET A 888      29.601  26.125  11.619  1.00  1.940          H  
ATOM  14117  HA  MET A 888      27.190  25.555  13.279  1.00  1.940          H  
ATOM  14118 1HB  MET A 888      29.667  23.878  12.962  1.00  2.720          H  
ATOM  14119 2HB  MET A 888      28.282  23.488  13.936  1.00  2.720          H  
ATOM  14120 1HG  MET A 888      28.277  23.992  10.927  1.00  2.720          H  
ATOM  14121 2HG  MET A 888      28.226  22.434  11.651  1.00  2.720          H  
ATOM  14122 1HE  MET A 888      24.887  23.081   9.804  1.00  2.720          H  
ATOM  14123 2HE  MET A 888      26.432  23.871   9.438  1.00  2.720          H  
ATOM  14124 3HE  MET A 888      26.384  22.124   9.812  1.00  2.720          H  
ATOM  14125  N   LYS A 889      30.092  26.337  14.839  1.00  1.590          N  
ATOM  14126  CA  LYS A 889      31.318  25.831  14.192  1.00  1.570          C  
ATOM  14127  C   LYS A 889      31.827  24.674  15.057  1.00  1.380          C  
ATOM  14128  O   LYS A 889      31.315  24.478  16.159  1.00  1.890          O  
ATOM  14129  CB  LYS A 889      32.381  26.923  14.023  1.00  2.210          C  
ATOM  14130  CG  LYS A 889      31.975  27.987  13.033  1.00  2.210          C  
ATOM  14131  CD  LYS A 889      33.065  29.022  12.749  1.00  2.210          C  
ATOM  14132  CE  LYS A 889      32.587  29.980  11.636  1.00  2.210          C  
ATOM  14133  NZ  LYS A 889      33.616  30.967  11.215  1.00  2.210          N  
ATOM  14134  H   LYS A 889      30.260  26.861  15.687  1.00  1.910          H  
ATOM  14135  HA  LYS A 889      31.097  25.448  13.206  1.00  1.880          H  
ATOM  14136 1HB  LYS A 889      32.566  27.404  14.984  1.00  2.650          H  
ATOM  14137 2HB  LYS A 889      33.319  26.480  13.690  1.00  2.650          H  
ATOM  14138 1HG  LYS A 889      31.751  27.482  12.103  1.00  2.650          H  
ATOM  14139 2HG  LYS A 889      31.072  28.489  13.383  1.00  2.650          H  
ATOM  14140 1HD  LYS A 889      33.276  29.598  13.652  1.00  2.650          H  
ATOM  14141 2HD  LYS A 889      33.980  28.526  12.428  1.00  2.650          H  
ATOM  14142 1HE  LYS A 889      32.316  29.384  10.769  1.00  2.650          H  
ATOM  14143 2HE  LYS A 889      31.705  30.518  11.984  1.00  2.650          H  
ATOM  14144 1HZ  LYS A 889      33.238  31.549  10.482  1.00  2.650          H  
ATOM  14145 2HZ  LYS A 889      33.908  31.587  11.967  1.00  2.650          H  
ATOM  14146 3HZ  LYS A 889      34.429  30.499  10.868  1.00  2.650          H  
ATOM  14147  N   TYR A 890      32.814  23.899  14.591  1.00  1.340          N  
ATOM  14148  CA  TYR A 890      33.243  22.765  15.410  1.00  1.300          C  
ATOM  14149  C   TYR A 890      34.608  22.860  16.066  1.00  0.810          C  
ATOM  14150  O   TYR A 890      35.542  23.349  15.446  1.00  1.180          O  
ATOM  14151  CB  TYR A 890      33.297  21.511  14.565  1.00  1.840          C  
ATOM  14152  CG  TYR A 890      32.031  21.164  14.101  1.00  1.840          C  
ATOM  14153  CD1 TYR A 890      31.707  21.370  12.780  1.00  1.840          C  
ATOM  14154  CD2 TYR A 890      31.125  20.678  14.994  1.00  1.840          C  
ATOM  14155  CE1 TYR A 890      30.464  21.073  12.368  1.00  1.840          C  
ATOM  14156  CE2 TYR A 890      29.903  20.401  14.580  1.00  1.840          C  
ATOM  14157  CZ  TYR A 890      29.560  20.593  13.294  1.00  1.840          C  
ATOM  14158  OH  TYR A 890      28.311  20.322  12.931  1.00  1.840          O  
ATOM  14159  H   TYR A 890      33.240  24.078  13.692  1.00  1.610          H  
ATOM  14160  HA  TYR A 890      32.471  22.628  16.144  1.00  1.560          H  
ATOM  14161 1HB  TYR A 890      33.959  21.656  13.708  1.00  2.200          H  
ATOM  14162 2HB  TYR A 890      33.685  20.685  15.145  1.00  2.200          H  
ATOM  14163  HD1 TYR A 890      32.442  21.768  12.076  1.00  2.200          H  
ATOM  14164  HD2 TYR A 890      31.392  20.527  16.040  1.00  2.200          H  
ATOM  14165  HE1 TYR A 890      30.177  21.224  11.328  1.00  2.200          H  
ATOM  14166  HE2 TYR A 890      29.187  20.029  15.262  1.00  2.200          H  
ATOM  14167  HH  TYR A 890      27.817  20.005  13.710  1.00  2.200          H  
ATOM  14168  N   PRO A 891      34.771  22.302  17.287  1.00  0.860          N  
ATOM  14169  CA  PRO A 891      36.024  22.094  18.007  1.00  0.900          C  
ATOM  14170  C   PRO A 891      37.043  21.217  17.279  1.00  0.610          C  
ATOM  14171  O   PRO A 891      38.223  21.265  17.587  1.00  1.170          O  
ATOM  14172  CB  PRO A 891      35.565  21.393  19.293  1.00  1.350          C  
ATOM  14173  CG  PRO A 891      34.135  21.818  19.488  1.00  1.350          C  
ATOM  14174  CD  PRO A 891      33.564  21.970  18.107  1.00  1.350          C  
ATOM  14175  HA  PRO A 891      36.465  23.078  18.243  1.00  1.080          H  
ATOM  14176 1HB  PRO A 891      35.694  20.308  19.191  1.00  1.620          H  
ATOM  14177 2HB  PRO A 891      36.209  21.712  20.127  1.00  1.620          H  
ATOM  14178 1HG  PRO A 891      33.597  21.073  20.095  1.00  1.620          H  
ATOM  14179 2HG  PRO A 891      34.111  22.768  20.053  1.00  1.620          H  
ATOM  14180 1HD  PRO A 891      33.069  21.054  17.763  1.00  1.620          H  
ATOM  14181 2HD  PRO A 891      32.869  22.833  18.174  1.00  1.620          H  
ATOM  14182  N   SER A 892      36.587  20.404  16.339  1.00  0.760          N  
ATOM  14183  CA  SER A 892      37.441  19.517  15.560  1.00  0.660          C  
ATOM  14184  C   SER A 892      36.785  19.318  14.210  1.00  0.640          C  
ATOM  14185  O   SER A 892      35.601  19.033  14.146  1.00  0.990          O  
ATOM  14186  CB  SER A 892      37.594  18.146  16.211  1.00  0.960          C  
ATOM  14187  OG  SER A 892      38.335  17.263  15.366  1.00  0.960          O  
ATOM  14188  H   SER A 892      35.603  20.402  16.136  1.00  0.910          H  
ATOM  14189  HA  SER A 892      38.417  19.984  15.471  1.00  0.790          H  
ATOM  14190 1HB  SER A 892      38.105  18.249  17.167  1.00  1.160          H  
ATOM  14191 2HB  SER A 892      36.622  17.718  16.411  1.00  1.160          H  
ATOM  14192  HG  SER A 892      38.295  16.360  15.805  1.00  1.160          H  
ATOM  14193  N   PRO A 893      37.504  19.407  13.099  1.00  0.470          N  
ATOM  14194  CA  PRO A 893      36.963  19.169  11.789  1.00  0.500          C  
ATOM  14195  C   PRO A 893      36.749  17.682  11.547  1.00  0.360          C  
ATOM  14196  O   PRO A 893      36.172  17.282  10.544  1.00  0.380          O  
ATOM  14197  CB  PRO A 893      38.030  19.767  10.879  1.00  0.750          C  
ATOM  14198  CG  PRO A 893      39.321  19.612  11.666  1.00  0.750          C  
ATOM  14199  CD  PRO A 893      38.921  19.795  13.121  1.00  0.750          C  
ATOM  14200  HA  PRO A 893      36.014  19.716  11.696  1.00  0.600          H  
ATOM  14201 1HB  PRO A 893      38.021  19.239   9.923  1.00  0.900          H  
ATOM  14202 2HB  PRO A 893      37.783  20.816  10.649  1.00  0.900          H  
ATOM  14203 1HG  PRO A 893      39.766  18.629  11.468  1.00  0.900          H  
ATOM  14204 2HG  PRO A 893      40.050  20.358  11.328  1.00  0.900          H  
ATOM  14205 1HD  PRO A 893      39.520  19.104  13.743  1.00  0.900          H  
ATOM  14206 2HD  PRO A 893      39.028  20.849  13.423  1.00  0.900          H  
ATOM  14207  N   PHE A 894      37.267  16.832  12.415  1.00  0.280          N  
ATOM  14208  CA  PHE A 894      37.147  15.433  12.107  1.00  0.270          C  
ATOM  14209  C   PHE A 894      35.887  14.842  12.700  1.00  0.280          C  
ATOM  14210  O   PHE A 894      35.518  15.148  13.838  1.00  0.300          O  
ATOM  14211  CB  PHE A 894      38.363  14.699  12.621  1.00  0.380          C  
ATOM  14212  CG  PHE A 894      39.603  15.119  11.943  1.00  0.380          C  
ATOM  14213  CD1 PHE A 894      40.478  15.981  12.587  1.00  0.380          C  
ATOM  14214  CD2 PHE A 894      39.901  14.685  10.670  1.00  0.380          C  
ATOM  14215  CE1 PHE A 894      41.625  16.394  11.979  1.00  0.380          C  
ATOM  14216  CE2 PHE A 894      41.049  15.100  10.057  1.00  0.380          C  
ATOM  14217  CZ  PHE A 894      41.919  15.961  10.713  1.00  0.380          C  
ATOM  14218  H   PHE A 894      37.722  17.123  13.277  1.00  0.340          H  
ATOM  14219  HA  PHE A 894      37.106  15.313  11.027  1.00  0.320          H  
ATOM  14220 1HB  PHE A 894      38.475  14.869  13.692  1.00  0.460          H  
ATOM  14221 2HB  PHE A 894      38.229  13.636  12.459  1.00  0.460          H  
ATOM  14222  HD1 PHE A 894      40.239  16.329  13.594  1.00  0.460          H  
ATOM  14223  HD2 PHE A 894      39.212  14.006  10.150  1.00  0.460          H  
ATOM  14224  HE1 PHE A 894      42.296  17.062  12.497  1.00  0.460          H  
ATOM  14225  HE2 PHE A 894      41.272  14.757   9.047  1.00  0.460          H  
ATOM  14226  HZ  PHE A 894      42.837  16.293  10.221  1.00  0.460          H  
ATOM  14227  N   PHE A 895      35.274  13.946  11.936  1.00  0.300          N  
ATOM  14228  CA  PHE A 895      34.083  13.202  12.331  1.00  0.290          C  
ATOM  14229  C   PHE A 895      34.153  11.726  12.019  1.00  0.290          C  
ATOM  14230  O   PHE A 895      34.821  11.299  11.077  1.00  0.360          O  
ATOM  14231  CB  PHE A 895      32.846  13.763  11.643  1.00  0.410          C  
ATOM  14232  CG  PHE A 895      32.476  15.119  12.079  1.00  0.410          C  
ATOM  14233  CD1 PHE A 895      33.072  16.252  11.548  1.00  0.410          C  
ATOM  14234  CD2 PHE A 895      31.494  15.268  13.037  1.00  0.410          C  
ATOM  14235  CE1 PHE A 895      32.700  17.485  11.999  1.00  0.410          C  
ATOM  14236  CE2 PHE A 895      31.129  16.495  13.469  1.00  0.410          C  
ATOM  14237  CZ  PHE A 895      31.736  17.592  12.950  1.00  0.410          C  
ATOM  14238  H   PHE A 895      35.666  13.789  11.005  1.00  0.360          H  
ATOM  14239  HA  PHE A 895      33.957  13.313  13.407  1.00  0.350          H  
ATOM  14240 1HB  PHE A 895      33.015  13.787  10.573  1.00  0.490          H  
ATOM  14241 2HB  PHE A 895      32.004  13.094  11.831  1.00  0.490          H  
ATOM  14242  HD1 PHE A 895      33.853  16.156  10.787  1.00  0.490          H  
ATOM  14243  HD2 PHE A 895      31.014  14.385  13.450  1.00  0.490          H  
ATOM  14244  HE1 PHE A 895      33.174  18.382  11.612  1.00  0.490          H  
ATOM  14245  HE2 PHE A 895      30.362  16.604  14.233  1.00  0.490          H  
ATOM  14246  HZ  PHE A 895      31.460  18.543  13.295  1.00  0.490          H  
ATOM  14247  N   VAL A 896      33.400  10.941  12.760  1.00  0.240          N  
ATOM  14248  CA  VAL A 896      33.261   9.538  12.406  1.00  0.340          C  
ATOM  14249  C   VAL A 896      31.800   9.268  12.181  1.00  0.250          C  
ATOM  14250  O   VAL A 896      30.949   9.979  12.728  1.00  0.310          O  
ATOM  14251  CB  VAL A 896      33.862   8.629  13.485  1.00  0.440          C  
ATOM  14252  CG1 VAL A 896      35.302   8.897  13.572  1.00  0.440          C  
ATOM  14253  CG2 VAL A 896      33.178   8.882  14.847  1.00  0.440          C  
ATOM  14254  H   VAL A 896      32.915  11.343  13.569  1.00  0.290          H  
ATOM  14255  HA  VAL A 896      33.785   9.341  11.475  1.00  0.410          H  
ATOM  14256  HB  VAL A 896      33.747   7.610  13.188  1.00  0.520          H  
ATOM  14257 1HG1 VAL A 896      35.745   8.258  14.296  1.00  0.520          H  
ATOM  14258 2HG1 VAL A 896      35.747   8.721  12.599  1.00  0.520          H  
ATOM  14259 3HG1 VAL A 896      35.439   9.908  13.854  1.00  0.520          H  
ATOM  14260 1HG2 VAL A 896      33.601   8.253  15.606  1.00  0.520          H  
ATOM  14261 2HG2 VAL A 896      33.313   9.923  15.141  1.00  0.520          H  
ATOM  14262 3HG2 VAL A 896      32.116   8.662  14.760  1.00  0.520          H  
ATOM  14263  N   PHE A 897      31.476   8.253  11.390  1.00  0.220          N  
ATOM  14264  CA  PHE A 897      30.060   8.047  11.171  1.00  0.280          C  
ATOM  14265  C   PHE A 897      29.630   6.615  10.913  1.00  0.200          C  
ATOM  14266  O   PHE A 897      30.427   5.770  10.505  1.00  0.290          O  
ATOM  14267  CB  PHE A 897      29.637   8.959  10.015  1.00  0.370          C  
ATOM  14268  CG  PHE A 897      30.246   8.607   8.716  1.00  0.370          C  
ATOM  14269  CD1 PHE A 897      29.548   7.854   7.824  1.00  0.370          C  
ATOM  14270  CD2 PHE A 897      31.546   8.991   8.393  1.00  0.370          C  
ATOM  14271  CE1 PHE A 897      30.100   7.495   6.635  1.00  0.370          C  
ATOM  14272  CE2 PHE A 897      32.102   8.611   7.195  1.00  0.370          C  
ATOM  14273  CZ  PHE A 897      31.374   7.866   6.312  1.00  0.370          C  
ATOM  14274  H   PHE A 897      32.200   7.682  10.939  1.00  0.260          H  
ATOM  14275  HA  PHE A 897      29.553   8.369  12.073  1.00  0.340          H  
ATOM  14276 1HB  PHE A 897      28.545   8.953   9.913  1.00  0.440          H  
ATOM  14277 2HB  PHE A 897      29.943   9.956  10.252  1.00  0.440          H  
ATOM  14278  HD1 PHE A 897      28.531   7.542   8.072  1.00  0.440          H  
ATOM  14279  HD2 PHE A 897      32.130   9.582   9.099  1.00  0.440          H  
ATOM  14280  HE1 PHE A 897      29.529   6.910   5.959  1.00  0.440          H  
ATOM  14281  HE2 PHE A 897      33.126   8.896   6.948  1.00  0.440          H  
ATOM  14282  HZ  PHE A 897      31.807   7.561   5.364  1.00  0.440          H  
ATOM  14283  N   GLY A 898      28.341   6.384  11.175  1.00  0.180          N  
ATOM  14284  CA  GLY A 898      27.650   5.111  10.990  1.00  0.210          C  
ATOM  14285  C   GLY A 898      27.524   4.590   9.556  1.00  0.240          C  
ATOM  14286  O   GLY A 898      28.019   3.501   9.251  1.00  0.380          O  
ATOM  14287  H   GLY A 898      27.822   7.176  11.569  1.00  0.220          H  
ATOM  14288 1HA  GLY A 898      28.152   4.357  11.593  1.00  0.250          H  
ATOM  14289 2HA  GLY A 898      26.648   5.211  11.406  1.00  0.250          H  
ATOM  14290  N   GLU A 899      26.851   5.348   8.675  1.00  0.230          N  
ATOM  14291  CA  GLU A 899      26.671   4.881   7.291  1.00  0.250          C  
ATOM  14292  C   GLU A 899      26.886   5.930   6.209  1.00  0.270          C  
ATOM  14293  O   GLU A 899      26.531   7.106   6.341  1.00  0.330          O  
ATOM  14294  CB  GLU A 899      25.258   4.293   7.034  1.00  0.340          C  
ATOM  14295  CG  GLU A 899      24.869   3.017   7.797  1.00  0.340          C  
ATOM  14296  CD  GLU A 899      23.479   2.409   7.344  1.00  0.340          C  
ATOM  14297  OE1 GLU A 899      22.884   2.896   6.393  1.00  0.340          O  
ATOM  14298  OE2 GLU A 899      23.051   1.460   7.960  1.00  0.340          O  
ATOM  14299  H   GLU A 899      26.469   6.245   8.994  1.00  0.280          H  
ATOM  14300  HA  GLU A 899      27.398   4.088   7.115  1.00  0.300          H  
ATOM  14301 1HB  GLU A 899      24.514   5.050   7.275  1.00  0.410          H  
ATOM  14302 2HB  GLU A 899      25.155   4.072   5.971  1.00  0.410          H  
ATOM  14303 1HG  GLU A 899      25.652   2.272   7.653  1.00  0.410          H  
ATOM  14304 2HG  GLU A 899      24.826   3.251   8.860  1.00  0.410          H  
ATOM  14305  N   LYS A 900      27.449   5.469   5.094  1.00  0.250          N  
ATOM  14306  CA  LYS A 900      27.623   6.283   3.894  1.00  0.300          C  
ATOM  14307  C   LYS A 900      26.483   5.917   2.954  1.00  0.220          C  
ATOM  14308  O   LYS A 900      26.405   4.766   2.506  1.00  0.220          O  
ATOM  14309  CB  LYS A 900      28.977   5.987   3.246  1.00  0.400          C  
ATOM  14310  CG  LYS A 900      29.355   6.851   2.069  1.00  0.400          C  
ATOM  14311  CD  LYS A 900      30.739   6.439   1.565  1.00  0.400          C  
ATOM  14312  CE  LYS A 900      31.225   7.304   0.463  1.00  0.400          C  
ATOM  14313  NZ  LYS A 900      32.534   6.837  -0.059  1.00  0.400          N  
ATOM  14314  H   LYS A 900      27.743   4.500   5.068  1.00  0.300          H  
ATOM  14315  HA  LYS A 900      27.542   7.344   4.144  1.00  0.360          H  
ATOM  14316 1HB  LYS A 900      29.770   6.062   3.973  1.00  0.480          H  
ATOM  14317 2HB  LYS A 900      28.977   4.958   2.894  1.00  0.480          H  
ATOM  14318 1HG  LYS A 900      28.626   6.721   1.267  1.00  0.480          H  
ATOM  14319 2HG  LYS A 900      29.365   7.899   2.368  1.00  0.480          H  
ATOM  14320 1HD  LYS A 900      31.456   6.468   2.387  1.00  0.480          H  
ATOM  14321 2HD  LYS A 900      30.700   5.425   1.184  1.00  0.480          H  
ATOM  14322 1HE  LYS A 900      30.507   7.303  -0.324  1.00  0.480          H  
ATOM  14323 2HE  LYS A 900      31.336   8.318   0.838  1.00  0.480          H  
ATOM  14324 1HZ  LYS A 900      32.841   7.453  -0.790  1.00  0.480          H  
ATOM  14325 2HZ  LYS A 900      33.194   6.848   0.697  1.00  0.480          H  
ATOM  14326 3HZ  LYS A 900      32.456   5.855  -0.441  1.00  0.480          H  
ATOM  14327  N   ILE A 901      25.576   6.856   2.700  1.00  0.190          N  
ATOM  14328  CA  ILE A 901      24.377   6.539   1.924  1.00  0.160          C  
ATOM  14329  C   ILE A 901      24.215   7.352   0.649  1.00  0.220          C  
ATOM  14330  O   ILE A 901      24.366   8.578   0.640  1.00  0.340          O  
ATOM  14331  CB  ILE A 901      23.103   6.706   2.790  1.00  0.240          C  
ATOM  14332  CG1 ILE A 901      23.200   5.765   4.023  1.00  0.240          C  
ATOM  14333  CG2 ILE A 901      21.820   6.365   1.941  1.00  0.240          C  
ATOM  14334  CD1 ILE A 901      22.154   6.005   5.083  1.00  0.240          C  
ATOM  14335  H   ILE A 901      25.708   7.803   3.080  1.00  0.230          H  
ATOM  14336  HA  ILE A 901      24.432   5.493   1.631  1.00  0.190          H  
ATOM  14337  HB  ILE A 901      23.044   7.735   3.156  1.00  0.280          H  
ATOM  14338 1HG1 ILE A 901      23.131   4.729   3.690  1.00  0.280          H  
ATOM  14339 2HG1 ILE A 901      24.161   5.913   4.499  1.00  0.280          H  
ATOM  14340 1HG2 ILE A 901      20.930   6.480   2.542  1.00  0.280          H  
ATOM  14341 2HG2 ILE A 901      21.734   7.033   1.088  1.00  0.280          H  
ATOM  14342 3HG2 ILE A 901      21.882   5.335   1.582  1.00  0.280          H  
ATOM  14343 1HD1 ILE A 901      22.322   5.312   5.911  1.00  0.280          H  
ATOM  14344 2HD1 ILE A 901      22.238   7.026   5.444  1.00  0.280          H  
ATOM  14345 3HD1 ILE A 901      21.161   5.845   4.691  1.00  0.280          H  
ATOM  14346  N   ARG A 902      23.921   6.647  -0.438  1.00  0.310          N  
ATOM  14347  CA  ARG A 902      23.655   7.288  -1.716  1.00  0.400          C  
ATOM  14348  C   ARG A 902      22.217   7.746  -1.852  1.00  0.500          C  
ATOM  14349  O   ARG A 902      21.286   6.954  -1.710  1.00  0.700          O  
ATOM  14350  CB  ARG A 902      23.905   6.344  -2.882  1.00  0.520          C  
ATOM  14351  CG  ARG A 902      25.309   6.015  -3.154  1.00  0.520          C  
ATOM  14352  CD  ARG A 902      25.482   5.013  -4.248  1.00  0.520          C  
ATOM  14353  NE  ARG A 902      25.105   3.664  -3.870  1.00  0.520          N  
ATOM  14354  CZ  ARG A 902      25.287   2.584  -4.664  1.00  0.520          C  
ATOM  14355  NH1 ARG A 902      25.847   2.746  -5.845  1.00  0.520          N  
ATOM  14356  NH2 ARG A 902      24.914   1.381  -4.255  1.00  0.520          N  
ATOM  14357  H   ARG A 902      23.845   5.630  -0.337  1.00  0.370          H  
ATOM  14358  HA  ARG A 902      24.305   8.157  -1.809  1.00  0.480          H  
ATOM  14359 1HB  ARG A 902      23.386   5.409  -2.691  1.00  0.630          H  
ATOM  14360 2HB  ARG A 902      23.478   6.774  -3.789  1.00  0.630          H  
ATOM  14361 1HG  ARG A 902      25.802   6.899  -3.484  1.00  0.630          H  
ATOM  14362 2HG  ARG A 902      25.769   5.659  -2.245  1.00  0.630          H  
ATOM  14363 1HD  ARG A 902      24.841   5.316  -5.076  1.00  0.630          H  
ATOM  14364 2HD  ARG A 902      26.496   4.999  -4.595  1.00  0.630          H  
ATOM  14365  HE  ARG A 902      24.678   3.526  -2.961  1.00  0.630          H  
ATOM  14366 1HH1 ARG A 902      26.135   3.666  -6.146  1.00  0.630          H  
ATOM  14367 2HH1 ARG A 902      26.027   1.950  -6.486  1.00  0.630          H  
ATOM  14368 1HH2 ARG A 902      24.487   1.272  -3.346  1.00  0.630          H  
ATOM  14369 2HH2 ARG A 902      25.033   0.580  -4.860  1.00  0.630          H  
ATOM  14370  N   THR A 903      22.046   9.029  -2.130  1.00  0.460          N  
ATOM  14371  CA  THR A 903      20.759   9.647  -2.388  1.00  0.600          C  
ATOM  14372  C   THR A 903      20.933  10.387  -3.704  1.00  0.830          C  
ATOM  14373  O   THR A 903      21.531   9.863  -4.645  1.00  1.000          O  
ATOM  14374  CB  THR A 903      20.362  10.632  -1.283  1.00  0.780          C  
ATOM  14375  OG1 THR A 903      21.275  11.741  -1.306  1.00  0.780          O  
ATOM  14376  CG2 THR A 903      20.410   9.968   0.105  1.00  0.780          C  
ATOM  14377  H   THR A 903      22.859   9.646  -2.149  1.00  0.550          H  
ATOM  14378  HA  THR A 903      19.991   8.883  -2.505  1.00  0.720          H  
ATOM  14379  HB  THR A 903      19.347  10.986  -1.462  1.00  0.940          H  
ATOM  14380  HG1 THR A 903      22.149  11.402  -0.979  1.00  0.940          H  
ATOM  14381 1HG2 THR A 903      20.125  10.691   0.865  1.00  0.940          H  
ATOM  14382 2HG2 THR A 903      19.724   9.123   0.126  1.00  0.940          H  
ATOM  14383 3HG2 THR A 903      21.424   9.615   0.309  1.00  0.940          H  
ATOM  14384  N   ARG A 904      20.489  11.648  -3.747  1.00  0.930          N  
ATOM  14385  CA  ARG A 904      20.753  12.507  -4.904  1.00  1.130          C  
ATOM  14386  C   ARG A 904      22.193  13.002  -4.826  1.00  1.120          C  
ATOM  14387  O   ARG A 904      22.770  13.482  -5.798  1.00  1.330          O  
ATOM  14388  CB  ARG A 904      19.813  13.694  -4.958  1.00  1.500          C  
ATOM  14389  CG  ARG A 904      18.368  13.378  -5.300  1.00  1.500          C  
ATOM  14390  CD  ARG A 904      17.566  14.615  -5.289  1.00  1.500          C  
ATOM  14391  NE  ARG A 904      16.198  14.409  -5.718  1.00  1.500          N  
ATOM  14392  CZ  ARG A 904      15.234  15.338  -5.674  1.00  1.500          C  
ATOM  14393  NH1 ARG A 904      15.452  16.553  -5.197  1.00  1.500          N  
ATOM  14394  NH2 ARG A 904      14.069  14.994  -6.129  1.00  1.500          N  
ATOM  14395  H   ARG A 904      20.004  12.020  -2.938  1.00  1.120          H  
ATOM  14396  HA  ARG A 904      20.631  11.921  -5.816  1.00  1.360          H  
ATOM  14397 1HB  ARG A 904      19.821  14.198  -3.993  1.00  1.800          H  
ATOM  14398 2HB  ARG A 904      20.180  14.405  -5.697  1.00  1.800          H  
ATOM  14399 1HG  ARG A 904      18.310  12.935  -6.294  1.00  1.800          H  
ATOM  14400 2HG  ARG A 904      17.953  12.683  -4.568  1.00  1.800          H  
ATOM  14401 1HD  ARG A 904      17.550  15.011  -4.275  1.00  1.800          H  
ATOM  14402 2HD  ARG A 904      18.026  15.342  -5.958  1.00  1.800          H  
ATOM  14403  HE  ARG A 904      15.917  13.490  -6.115  1.00  1.800          H  
ATOM  14404 1HH1 ARG A 904      16.364  16.806  -4.848  1.00  1.800          H  
ATOM  14405 2HH1 ARG A 904      14.704  17.231  -5.180  1.00  1.800          H  
ATOM  14406 1HH2 ARG A 904      13.979  14.033  -6.501  1.00  1.800          H  
ATOM  14407 2HH2 ARG A 904      13.298  15.643  -6.131  1.00  1.800          H  
ATOM  14408  N   ALA A 905      22.746  12.856  -3.636  1.00  0.920          N  
ATOM  14409  CA  ALA A 905      24.089  13.237  -3.251  1.00  0.810          C  
ATOM  14410  C   ALA A 905      24.562  12.232  -2.218  1.00  0.680          C  
ATOM  14411  O   ALA A 905      23.768  11.440  -1.698  1.00  0.790          O  
ATOM  14412  CB  ALA A 905      24.119  14.649  -2.693  1.00  1.180          C  
ATOM  14413  H   ALA A 905      22.137  12.471  -2.921  1.00  1.100          H  
ATOM  14414  HA  ALA A 905      24.741  13.174  -4.123  1.00  0.970          H  
ATOM  14415 1HB  ALA A 905      25.135  14.914  -2.403  1.00  1.410          H  
ATOM  14416 2HB  ALA A 905      23.771  15.348  -3.461  1.00  1.410          H  
ATOM  14417 3HB  ALA A 905      23.468  14.707  -1.824  1.00  1.410          H  
ATOM  14418  N   ILE A 906      25.848  12.210  -1.934  1.00  0.540          N  
ATOM  14419  CA  ILE A 906      26.310  11.264  -0.931  1.00  0.480          C  
ATOM  14420  C   ILE A 906      26.186  11.913   0.425  1.00  0.390          C  
ATOM  14421  O   ILE A 906      26.664  13.034   0.600  1.00  0.440          O  
ATOM  14422  CB  ILE A 906      27.780  10.866  -1.152  1.00  0.700          C  
ATOM  14423  CG1 ILE A 906      27.995  10.334  -2.594  1.00  0.700          C  
ATOM  14424  CG2 ILE A 906      28.220   9.814  -0.089  1.00  0.700          C  
ATOM  14425  CD1 ILE A 906      27.160   9.160  -3.011  1.00  0.700          C  
ATOM  14426  H   ILE A 906      26.486  12.854  -2.385  1.00  0.650          H  
ATOM  14427  HA  ILE A 906      25.678  10.376  -0.932  1.00  0.580          H  
ATOM  14428  HB  ILE A 906      28.412  11.751  -1.046  1.00  0.840          H  
ATOM  14429 1HG1 ILE A 906      27.817  11.147  -3.294  1.00  0.840          H  
ATOM  14430 2HG1 ILE A 906      29.025  10.037  -2.673  1.00  0.840          H  
ATOM  14431 1HG2 ILE A 906      29.261   9.565  -0.253  1.00  0.840          H  
ATOM  14432 2HG2 ILE A 906      28.109  10.223   0.914  1.00  0.840          H  
ATOM  14433 3HG2 ILE A 906      27.613   8.912  -0.168  1.00  0.840          H  
ATOM  14434 1HD1 ILE A 906      27.428   8.879  -4.034  1.00  0.840          H  
ATOM  14435 2HD1 ILE A 906      27.342   8.319  -2.353  1.00  0.840          H  
ATOM  14436 3HD1 ILE A 906      26.109   9.424  -2.982  1.00  0.840          H  
ATOM  14437  N   SER A 907      25.540  11.237   1.366  1.00  0.330          N  
ATOM  14438  CA  SER A 907      25.395  11.801   2.694  1.00  0.310          C  
ATOM  14439  C   SER A 907      25.955  10.909   3.798  1.00  0.320          C  
ATOM  14440  O   SER A 907      25.999   9.672   3.701  1.00  0.360          O  
ATOM  14441  CB  SER A 907      23.937  12.127   2.953  1.00  0.440          C  
ATOM  14442  OG  SER A 907      23.150  10.975   2.897  1.00  0.440          O  
ATOM  14443  H   SER A 907      25.124  10.325   1.148  1.00  0.400          H  
ATOM  14444  HA  SER A 907      25.947  12.729   2.714  1.00  0.370          H  
ATOM  14445 1HB  SER A 907      23.844  12.593   3.931  1.00  0.530          H  
ATOM  14446 2HB  SER A 907      23.593  12.846   2.210  1.00  0.530          H  
ATOM  14447  HG  SER A 907      22.245  11.277   2.983  1.00  0.530          H  
ATOM  14448  N   ALA A 908      26.394  11.560   4.872  1.00  0.340          N  
ATOM  14449  CA  ALA A 908      26.907  10.874   6.055  1.00  0.450          C  
ATOM  14450  C   ALA A 908      25.859  10.829   7.154  1.00  0.350          C  
ATOM  14451  O   ALA A 908      25.409  11.865   7.672  1.00  0.410          O  
ATOM  14452  CB  ALA A 908      28.177  11.542   6.561  1.00  0.590          C  
ATOM  14453  H   ALA A 908      26.367  12.581   4.839  1.00  0.410          H  
ATOM  14454  HA  ALA A 908      27.143   9.843   5.781  1.00  0.540          H  
ATOM  14455 1HB  ALA A 908      28.554  11.001   7.429  1.00  0.700          H  
ATOM  14456 2HB  ALA A 908      28.932  11.532   5.776  1.00  0.700          H  
ATOM  14457 3HB  ALA A 908      27.952  12.562   6.835  1.00  0.700          H  
ATOM  14458  N   LYS A 909      25.398   9.621   7.448  1.00  0.310          N  
ATOM  14459  CA  LYS A 909      24.352   9.414   8.427  1.00  0.390          C  
ATOM  14460  C   LYS A 909      24.929   8.958   9.760  1.00  0.650          C  
ATOM  14461  O   LYS A 909      25.687   7.976   9.815  1.00  1.440          O  
ATOM  14462  CB  LYS A 909      23.357   8.374   7.888  1.00  0.510          C  
ATOM  14463  CG  LYS A 909      22.165   8.029   8.795  1.00  0.510          C  
ATOM  14464  CD  LYS A 909      21.109   9.136   8.807  1.00  0.510          C  
ATOM  14465  CE  LYS A 909      19.968   8.823   9.767  1.00  0.510          C  
ATOM  14466  NZ  LYS A 909      20.381   9.022  11.183  1.00  0.510          N  
ATOM  14467  H   LYS A 909      25.800   8.797   6.985  1.00  0.370          H  
ATOM  14468  HA  LYS A 909      23.838  10.358   8.589  1.00  0.470          H  
ATOM  14469 1HB  LYS A 909      22.949   8.746   6.948  1.00  0.620          H  
ATOM  14470 2HB  LYS A 909      23.891   7.449   7.662  1.00  0.620          H  
ATOM  14471 1HG  LYS A 909      21.701   7.118   8.410  1.00  0.620          H  
ATOM  14472 2HG  LYS A 909      22.509   7.829   9.804  1.00  0.620          H  
ATOM  14473 1HD  LYS A 909      21.550  10.087   9.095  1.00  0.620          H  
ATOM  14474 2HD  LYS A 909      20.694   9.237   7.810  1.00  0.620          H  
ATOM  14475 1HE  LYS A 909      19.125   9.472   9.546  1.00  0.620          H  
ATOM  14476 2HE  LYS A 909      19.659   7.788   9.634  1.00  0.620          H  
ATOM  14477 1HZ  LYS A 909      19.617   8.807  11.835  1.00  0.620          H  
ATOM  14478 2HZ  LYS A 909      21.151   8.404  11.393  1.00  0.620          H  
ATOM  14479 3HZ  LYS A 909      20.658   9.977  11.334  1.00  0.620          H  
ATOM  14480  N   GLY A 910      24.533   9.619  10.856  1.00  0.260          N  
ATOM  14481  CA  GLY A 910      24.996   9.161  12.161  1.00  0.400          C  
ATOM  14482  C   GLY A 910      26.390   9.651  12.499  1.00  0.300          C  
ATOM  14483  O   GLY A 910      27.331   8.859  12.471  1.00  0.470          O  
ATOM  14484  H   GLY A 910      23.942  10.434  10.779  1.00  0.310          H  
ATOM  14485 1HA  GLY A 910      24.301   9.511  12.923  1.00  0.480          H  
ATOM  14486 2HA  GLY A 910      24.971   8.074  12.194  1.00  0.480          H  
ATOM  14487  N   MET A 911      26.568  10.964  12.646  1.00  0.190          N  
ATOM  14488  CA  MET A 911      27.912  11.503  12.837  1.00  0.250          C  
ATOM  14489  C   MET A 911      28.279  11.842  14.282  1.00  0.260          C  
ATOM  14490  O   MET A 911      27.432  12.251  15.082  1.00  0.410          O  
ATOM  14491  CB  MET A 911      28.093  12.733  11.962  1.00  0.330          C  
ATOM  14492  CG  MET A 911      27.978  12.438  10.469  1.00  0.330          C  
ATOM  14493  SD  MET A 911      28.222  13.852   9.444  1.00  0.330          S  
ATOM  14494  CE  MET A 911      29.983  14.081   9.512  1.00  0.330          C  
ATOM  14495  H   MET A 911      25.753  11.592  12.687  1.00  0.230          H  
ATOM  14496  HA  MET A 911      28.622  10.753  12.501  1.00  0.300          H  
ATOM  14497 1HB  MET A 911      27.326  13.466  12.216  1.00  0.390          H  
ATOM  14498 2HB  MET A 911      29.060  13.177  12.170  1.00  0.390          H  
ATOM  14499 1HG  MET A 911      28.699  11.712  10.198  1.00  0.390          H  
ATOM  14500 2HG  MET A 911      26.990  12.025  10.254  1.00  0.390          H  
ATOM  14501 1HE  MET A 911      30.262  14.932   8.915  1.00  0.390          H  
ATOM  14502 2HE  MET A 911      30.274  14.259  10.525  1.00  0.390          H  
ATOM  14503 3HE  MET A 911      30.488  13.189   9.131  1.00  0.390          H  
ATOM  14504  N   THR A 912      29.562  11.664  14.596  1.00  0.220          N  
ATOM  14505  CA  THR A 912      30.152  12.045  15.879  1.00  0.220          C  
ATOM  14506  C   THR A 912      31.467  12.816  15.736  1.00  0.210          C  
ATOM  14507  O   THR A 912      32.391  12.379  15.050  1.00  0.210          O  
ATOM  14508  CB  THR A 912      30.353  10.784  16.755  1.00  0.310          C  
ATOM  14509  OG1 THR A 912      29.087  10.182  17.036  1.00  0.310          O  
ATOM  14510  CG2 THR A 912      31.043  11.072  18.023  1.00  0.310          C  
ATOM  14511  H   THR A 912      30.160  11.233  13.885  1.00  0.260          H  
ATOM  14512  HA  THR A 912      29.457  12.706  16.390  1.00  0.260          H  
ATOM  14513  HB  THR A 912      30.946  10.075  16.204  1.00  0.370          H  
ATOM  14514  HG1 THR A 912      28.748   9.782  16.218  1.00  0.370          H  
ATOM  14515 1HG2 THR A 912      31.146  10.138  18.557  1.00  0.370          H  
ATOM  14516 2HG2 THR A 912      32.027  11.490  17.826  1.00  0.370          H  
ATOM  14517 3HG2 THR A 912      30.484  11.764  18.620  1.00  0.370          H  
ATOM  14518  N   LEU A 913      31.567  13.955  16.417  1.00  0.260          N  
ATOM  14519  CA  LEU A 913      32.793  14.764  16.435  1.00  0.320          C  
ATOM  14520  C   LEU A 913      33.955  13.962  17.057  1.00  0.320          C  
ATOM  14521  O   LEU A 913      33.823  13.475  18.179  1.00  0.340          O  
ATOM  14522  CB  LEU A 913      32.495  16.026  17.266  1.00  0.420          C  
ATOM  14523  CG  LEU A 913      33.557  17.126  17.337  1.00  0.420          C  
ATOM  14524  CD1 LEU A 913      33.708  17.772  16.001  1.00  0.420          C  
ATOM  14525  CD2 LEU A 913      33.144  18.170  18.335  1.00  0.420          C  
ATOM  14526  H   LEU A 913      30.740  14.307  16.913  1.00  0.310          H  
ATOM  14527  HA  LEU A 913      33.062  15.024  15.413  1.00  0.380          H  
ATOM  14528 1HB  LEU A 913      31.593  16.477  16.853  1.00  0.510          H  
ATOM  14529 2HB  LEU A 913      32.268  15.714  18.288  1.00  0.510          H  
ATOM  14530  HG  LEU A 913      34.515  16.694  17.635  1.00  0.510          H  
ATOM  14531 1HD1 LEU A 913      34.435  18.541  16.103  1.00  0.510          H  
ATOM  14532 2HD1 LEU A 913      34.037  17.058  15.242  1.00  0.510          H  
ATOM  14533 3HD1 LEU A 913      32.764  18.208  15.696  1.00  0.510          H  
ATOM  14534 1HD2 LEU A 913      33.906  18.934  18.377  1.00  0.510          H  
ATOM  14535 2HD2 LEU A 913      32.211  18.605  18.018  1.00  0.510          H  
ATOM  14536 3HD2 LEU A 913      33.027  17.715  19.319  1.00  0.510          H  
ATOM  14537  N   VAL A 914      35.119  13.885  16.380  1.00  0.320          N  
ATOM  14538  CA  VAL A 914      36.250  13.093  16.917  1.00  0.370          C  
ATOM  14539  C   VAL A 914      37.571  13.890  17.089  1.00  0.370          C  
ATOM  14540  O   VAL A 914      37.988  14.675  16.229  1.00  0.460          O  
ATOM  14541  CB  VAL A 914      36.505  11.827  16.009  1.00  0.500          C  
ATOM  14542  CG1 VAL A 914      36.917  12.217  14.656  1.00  0.500          C  
ATOM  14543  CG2 VAL A 914      37.547  10.916  16.570  1.00  0.500          C  
ATOM  14544  H   VAL A 914      35.191  14.353  15.472  1.00  0.380          H  
ATOM  14545  HA  VAL A 914      35.960  12.725  17.902  1.00  0.440          H  
ATOM  14546  HB  VAL A 914      35.564  11.281  15.925  1.00  0.600          H  
ATOM  14547 1HG1 VAL A 914      37.060  11.353  14.031  1.00  0.600          H  
ATOM  14548 2HG1 VAL A 914      36.161  12.805  14.269  1.00  0.600          H  
ATOM  14549 3HG1 VAL A 914      37.846  12.764  14.699  1.00  0.600          H  
ATOM  14550 1HG2 VAL A 914      37.656  10.059  15.923  1.00  0.600          H  
ATOM  14551 2HG2 VAL A 914      38.499  11.424  16.643  1.00  0.600          H  
ATOM  14552 3HG2 VAL A 914      37.233  10.587  17.529  1.00  0.600          H  
ATOM  14553  N   THR A 915      38.223  13.662  18.222  1.00  0.330          N  
ATOM  14554  CA  THR A 915      39.525  14.238  18.565  1.00  0.380          C  
ATOM  14555  C   THR A 915      40.625  13.637  17.640  1.00  0.350          C  
ATOM  14556  O   THR A 915      40.672  12.418  17.482  1.00  0.350          O  
ATOM  14557  CB  THR A 915      39.847  13.926  20.055  1.00  0.510          C  
ATOM  14558  OG1 THR A 915      38.825  14.457  20.890  1.00  0.510          O  
ATOM  14559  CG2 THR A 915      41.186  14.515  20.509  1.00  0.510          C  
ATOM  14560  H   THR A 915      37.767  13.047  18.888  1.00  0.400          H  
ATOM  14561  HA  THR A 915      39.453  15.313  18.448  1.00  0.460          H  
ATOM  14562  HB  THR A 915      39.876  12.882  20.176  1.00  0.610          H  
ATOM  14563  HG1 THR A 915      38.960  14.127  21.796  1.00  0.610          H  
ATOM  14564 1HG2 THR A 915      41.358  14.255  21.562  1.00  0.610          H  
ATOM  14565 2HG2 THR A 915      41.978  14.122  19.924  1.00  0.610          H  
ATOM  14566 3HG2 THR A 915      41.168  15.595  20.409  1.00  0.610          H  
ATOM  14567  N   PRO A 916      41.555  14.423  17.056  1.00  0.360          N  
ATOM  14568  CA  PRO A 916      42.678  13.952  16.236  1.00  0.340          C  
ATOM  14569  C   PRO A 916      43.478  12.800  16.860  1.00  0.310          C  
ATOM  14570  O   PRO A 916      43.976  11.905  16.172  1.00  0.340          O  
ATOM  14571  CB  PRO A 916      43.531  15.200  16.180  1.00  0.510          C  
ATOM  14572  CG  PRO A 916      42.558  16.330  16.244  1.00  0.510          C  
ATOM  14573  CD  PRO A 916      41.488  15.889  17.188  1.00  0.510          C  
ATOM  14574  HA  PRO A 916      42.310  13.688  15.247  1.00  0.410          H  
ATOM  14575 1HB  PRO A 916      44.242  15.197  17.020  1.00  0.610          H  
ATOM  14576 2HB  PRO A 916      44.106  15.197  15.289  1.00  0.610          H  
ATOM  14577 1HG  PRO A 916      43.073  17.209  16.619  1.00  0.610          H  
ATOM  14578 2HG  PRO A 916      42.179  16.579  15.243  1.00  0.610          H  
ATOM  14579 1HD  PRO A 916      41.717  16.228  18.204  1.00  0.610          H  
ATOM  14580 2HD  PRO A 916      40.524  16.277  16.815  1.00  0.610          H  
ATOM  14581  N   LEU A 917      43.622  12.845  18.174  1.00  0.280          N  
ATOM  14582  CA  LEU A 917      44.305  11.813  18.921  1.00  0.280          C  
ATOM  14583  C   LEU A 917      43.552  10.494  18.875  1.00  0.270          C  
ATOM  14584  O   LEU A 917      44.171   9.430  18.873  1.00  0.290          O  
ATOM  14585  CB  LEU A 917      44.527  12.289  20.333  1.00  0.390          C  
ATOM  14586  CG  LEU A 917      45.534  13.446  20.483  1.00  0.390          C  
ATOM  14587  CD1 LEU A 917      45.434  13.972  21.880  1.00  0.390          C  
ATOM  14588  CD2 LEU A 917      46.989  12.955  20.190  1.00  0.390          C  
ATOM  14589  H   LEU A 917      43.259  13.627  18.695  1.00  0.340          H  
ATOM  14590  HA  LEU A 917      45.266  11.641  18.451  1.00  0.340          H  
ATOM  14591 1HB  LEU A 917      43.581  12.578  20.783  1.00  0.470          H  
ATOM  14592 2HB  LEU A 917      44.911  11.470  20.878  1.00  0.470          H  
ATOM  14593  HG  LEU A 917      45.281  14.243  19.793  1.00  0.470          H  
ATOM  14594 1HD1 LEU A 917      46.116  14.800  21.999  1.00  0.470          H  
ATOM  14595 2HD1 LEU A 917      44.416  14.314  22.057  1.00  0.470          H  
ATOM  14596 3HD1 LEU A 917      45.670  13.200  22.599  1.00  0.470          H  
ATOM  14597 1HD2 LEU A 917      47.678  13.790  20.322  1.00  0.470          H  
ATOM  14598 2HD2 LEU A 917      47.254  12.157  20.883  1.00  0.470          H  
ATOM  14599 3HD2 LEU A 917      47.085  12.588  19.176  1.00  0.470          H  
ATOM  14600  N   GLN A 918      42.211  10.555  18.898  1.00  0.300          N  
ATOM  14601  CA  GLN A 918      41.391   9.359  18.852  1.00  0.350          C  
ATOM  14602  C   GLN A 918      41.580   8.737  17.484  1.00  0.370          C  
ATOM  14603  O   GLN A 918      41.621   7.513  17.358  1.00  0.410          O  
ATOM  14604  CB  GLN A 918      39.932   9.676  19.130  1.00  0.470          C  
ATOM  14605  CG  GLN A 918      39.659  10.093  20.553  1.00  0.470          C  
ATOM  14606  CD  GLN A 918      38.217  10.561  20.731  1.00  0.470          C  
ATOM  14607  OE1 GLN A 918      37.417  10.354  19.840  1.00  0.470          O  
ATOM  14608  NE2 GLN A 918      37.889  11.184  21.836  1.00  0.470          N  
ATOM  14609  H   GLN A 918      41.737  11.450  18.863  1.00  0.360          H  
ATOM  14610  HA  GLN A 918      41.739   8.654  19.601  1.00  0.420          H  
ATOM  14611 1HB  GLN A 918      39.613  10.474  18.492  1.00  0.560          H  
ATOM  14612 2HB  GLN A 918      39.315   8.805  18.900  1.00  0.560          H  
ATOM  14613 1HG  GLN A 918      39.827   9.238  21.189  1.00  0.560          H  
ATOM  14614 2HG  GLN A 918      40.338  10.878  20.841  1.00  0.560          H  
ATOM  14615 1HE2 GLN A 918      36.949  11.501  21.992  1.00  0.560          H  
ATOM  14616 2HE2 GLN A 918      38.577  11.364  22.550  1.00  0.560          H  
ATOM  14617  N   LEU A 919      41.718   9.587  16.456  1.00  0.360          N  
ATOM  14618  CA  LEU A 919      41.971   9.053  15.124  1.00  0.420          C  
ATOM  14619  C   LEU A 919      43.313   8.341  15.104  1.00  0.400          C  
ATOM  14620  O   LEU A 919      43.436   7.206  14.650  1.00  0.430          O  
ATOM  14621  CB  LEU A 919      42.082  10.166  14.063  1.00  0.560          C  
ATOM  14622  CG  LEU A 919      40.856  10.933  13.694  1.00  0.560          C  
ATOM  14623  CD1 LEU A 919      41.248  12.093  12.877  1.00  0.560          C  
ATOM  14624  CD2 LEU A 919      39.986  10.094  12.867  1.00  0.560          C  
ATOM  14625  H   LEU A 919      41.605  10.590  16.640  1.00  0.430          H  
ATOM  14626  HA  LEU A 919      41.190   8.344  14.881  1.00  0.500          H  
ATOM  14627 1HB  LEU A 919      42.818  10.875  14.383  1.00  0.680          H  
ATOM  14628 2HB  LEU A 919      42.458   9.706  13.148  1.00  0.680          H  
ATOM  14629  HG  LEU A 919      40.337  11.268  14.601  1.00  0.680          H  
ATOM  14630 1HD1 LEU A 919      40.370  12.617  12.604  1.00  0.680          H  
ATOM  14631 2HD1 LEU A 919      41.902  12.744  13.407  1.00  0.680          H  
ATOM  14632 3HD1 LEU A 919      41.751  11.739  11.999  1.00  0.680          H  
ATOM  14633 1HD2 LEU A 919      39.100  10.662  12.593  1.00  0.680          H  
ATOM  14634 2HD2 LEU A 919      40.529   9.790  11.974  1.00  0.680          H  
ATOM  14635 3HD2 LEU A 919      39.716   9.255  13.390  1.00  0.680          H  
ATOM  14636  N   LEU A 920      44.325   8.944  15.705  1.00  0.390          N  
ATOM  14637  CA  LEU A 920      45.612   8.290  15.670  1.00  0.430          C  
ATOM  14638  C   LEU A 920      45.575   6.957  16.448  1.00  0.440          C  
ATOM  14639  O   LEU A 920      46.128   5.953  15.984  1.00  0.510          O  
ATOM  14640  CB  LEU A 920      46.682   9.244  16.201  1.00  0.590          C  
ATOM  14641  CG  LEU A 920      48.126   8.755  16.143  1.00  0.590          C  
ATOM  14642  CD1 LEU A 920      48.531   8.461  14.731  1.00  0.590          C  
ATOM  14643  CD2 LEU A 920      49.009   9.809  16.665  1.00  0.590          C  
ATOM  14644  H   LEU A 920      44.217   9.891  16.084  1.00  0.470          H  
ATOM  14645  HA  LEU A 920      45.822   8.071  14.629  1.00  0.520          H  
ATOM  14646 1HB  LEU A 920      46.613  10.179  15.645  1.00  0.700          H  
ATOM  14647 2HB  LEU A 920      46.448   9.458  17.247  1.00  0.700          H  
ATOM  14648  HG  LEU A 920      48.234   7.844  16.725  1.00  0.700          H  
ATOM  14649 1HD1 LEU A 920      49.552   8.136  14.748  1.00  0.700          H  
ATOM  14650 2HD1 LEU A 920      47.921   7.674  14.309  1.00  0.700          H  
ATOM  14651 3HD1 LEU A 920      48.442   9.360  14.125  1.00  0.700          H  
ATOM  14652 1HD2 LEU A 920      49.998   9.447  16.600  1.00  0.700          H  
ATOM  14653 2HD2 LEU A 920      48.901  10.683  16.053  1.00  0.700          H  
ATOM  14654 3HD2 LEU A 920      48.758  10.044  17.697  1.00  0.700          H  
ATOM  14655  N   LEU A 921      44.915   6.940  17.622  1.00  0.400          N  
ATOM  14656  CA  LEU A 921      44.757   5.720  18.422  1.00  0.420          C  
ATOM  14657  C   LEU A 921      43.941   4.614  17.767  1.00  0.430          C  
ATOM  14658  O   LEU A 921      44.312   3.446  17.855  1.00  0.500          O  
ATOM  14659  CB  LEU A 921      44.011   6.020  19.748  1.00  0.580          C  
ATOM  14660  CG  LEU A 921      44.724   6.729  20.921  1.00  0.580          C  
ATOM  14661  CD1 LEU A 921      43.649   7.216  21.920  1.00  0.580          C  
ATOM  14662  CD2 LEU A 921      45.639   5.687  21.662  1.00  0.580          C  
ATOM  14663  H   LEU A 921      44.518   7.813  17.975  1.00  0.480          H  
ATOM  14664  HA  LEU A 921      45.750   5.330  18.632  1.00  0.500          H  
ATOM  14665 1HB  LEU A 921      43.147   6.628  19.496  1.00  0.700          H  
ATOM  14666 2HB  LEU A 921      43.634   5.075  20.131  1.00  0.700          H  
ATOM  14667  HG  LEU A 921      45.311   7.577  20.565  1.00  0.700          H  
ATOM  14668 1HD1 LEU A 921      44.114   7.686  22.776  1.00  0.700          H  
ATOM  14669 2HD1 LEU A 921      42.997   7.934  21.433  1.00  0.700          H  
ATOM  14670 3HD1 LEU A 921      43.061   6.379  22.247  1.00  0.700          H  
ATOM  14671 1HD2 LEU A 921      46.126   6.168  22.513  1.00  0.700          H  
ATOM  14672 2HD2 LEU A 921      45.025   4.858  22.017  1.00  0.700          H  
ATOM  14673 3HD2 LEU A 921      46.396   5.296  20.985  1.00  0.700          H  
ATOM  14674  N   PHE A 922      42.807   4.950  17.143  1.00  0.400          N  
ATOM  14675  CA  PHE A 922      41.930   3.911  16.616  1.00  0.470          C  
ATOM  14676  C   PHE A 922      41.573   3.887  15.113  1.00  0.500          C  
ATOM  14677  O   PHE A 922      40.941   2.924  14.676  1.00  0.600          O  
ATOM  14678  CB  PHE A 922      40.642   3.939  17.441  1.00  0.630          C  
ATOM  14679  CG  PHE A 922      40.825   3.651  18.969  1.00  0.630          C  
ATOM  14680  CD1 PHE A 922      41.776   2.752  19.470  1.00  0.630          C  
ATOM  14681  CD2 PHE A 922      40.023   4.283  19.896  1.00  0.630          C  
ATOM  14682  CE1 PHE A 922      41.914   2.538  20.815  1.00  0.630          C  
ATOM  14683  CE2 PHE A 922      40.162   4.031  21.246  1.00  0.630          C  
ATOM  14684  CZ  PHE A 922      41.106   3.168  21.695  1.00  0.630          C  
ATOM  14685  H   PHE A 922      42.506   5.926  17.107  1.00  0.480          H  
ATOM  14686  HA  PHE A 922      42.423   2.962  16.795  1.00  0.560          H  
ATOM  14687 1HB  PHE A 922      40.227   4.942  17.363  1.00  0.760          H  
ATOM  14688 2HB  PHE A 922      39.920   3.277  17.028  1.00  0.760          H  
ATOM  14689  HD1 PHE A 922      42.434   2.216  18.797  1.00  0.760          H  
ATOM  14690  HD2 PHE A 922      39.266   4.987  19.557  1.00  0.760          H  
ATOM  14691  HE1 PHE A 922      42.670   1.851  21.170  1.00  0.760          H  
ATOM  14692  HE2 PHE A 922      39.516   4.524  21.959  1.00  0.760          H  
ATOM  14693  HZ  PHE A 922      41.202   2.981  22.750  1.00  0.760          H  
ATOM  14694  N   ALA A 923      41.932   4.910  14.319  1.00  0.450          N  
ATOM  14695  CA  ALA A 923      41.512   5.003  12.906  1.00  0.500          C  
ATOM  14696  C   ALA A 923      42.349   4.272  11.898  1.00  0.540          C  
ATOM  14697  O   ALA A 923      42.009   4.285  10.716  1.00  0.740          O  
ATOM  14698  CB  ALA A 923      41.473   6.452  12.442  1.00  0.680          C  
ATOM  14699  H   ALA A 923      42.492   5.678  14.676  1.00  0.540          H  
ATOM  14700  HA  ALA A 923      40.545   4.576  12.840  1.00  0.600          H  
ATOM  14701 1HB  ALA A 923      41.101   6.498  11.421  1.00  0.820          H  
ATOM  14702 2HB  ALA A 923      40.841   7.017  13.074  1.00  0.820          H  
ATOM  14703 3HB  ALA A 923      42.466   6.862  12.475  1.00  0.820          H  
ATOM  14704  N   SER A 924      43.444   3.668  12.304  1.00  0.520          N  
ATOM  14705  CA  SER A 924      44.287   3.042  11.312  1.00  0.660          C  
ATOM  14706  C   SER A 924      45.130   1.915  11.816  1.00  0.650          C  
ATOM  14707  O   SER A 924      45.055   1.508  12.975  1.00  0.770          O  
ATOM  14708  CB  SER A 924      45.217   4.060  10.711  1.00  0.870          C  
ATOM  14709  OG  SER A 924      45.890   3.521   9.604  1.00  0.870          O  
ATOM  14710  H   SER A 924      43.685   3.662  13.285  1.00  0.620          H  
ATOM  14711  HA  SER A 924      43.643   2.646  10.524  1.00  0.790          H  
ATOM  14712 1HB  SER A 924      44.652   4.925  10.411  1.00  1.040          H  
ATOM  14713 2HB  SER A 924      45.942   4.382  11.460  1.00  1.040          H  
ATOM  14714  HG  SER A 924      46.443   4.251   9.265  1.00  1.040          H  
ATOM  14715  N   LYS A 925      45.942   1.413  10.901  1.00  0.650          N  
ATOM  14716  CA  LYS A 925      46.873   0.334  11.130  1.00  0.680          C  
ATOM  14717  C   LYS A 925      48.201   0.894  10.760  1.00  0.690          C  
ATOM  14718  O   LYS A 925      49.262   0.393  11.133  1.00  0.730          O  
ATOM  14719  CB  LYS A 925      46.535  -0.892  10.281  1.00  0.940          C  
ATOM  14720  CG  LYS A 925      45.177  -1.508  10.567  1.00  0.940          C  
ATOM  14721  CD  LYS A 925      45.143  -2.073  11.979  1.00  0.940          C  
ATOM  14722  CE  LYS A 925      43.878  -2.783  12.278  1.00  0.940          C  
ATOM  14723  NZ  LYS A 925      43.893  -3.335  13.668  1.00  0.940          N  
ATOM  14724  H   LYS A 925      45.957   1.859   9.986  1.00  0.780          H  
ATOM  14725  HA  LYS A 925      46.904   0.078  12.187  1.00  0.820          H  
ATOM  14726 1HB  LYS A 925      46.562  -0.617   9.225  1.00  1.130          H  
ATOM  14727 2HB  LYS A 925      47.293  -1.659  10.435  1.00  1.130          H  
ATOM  14728 1HG  LYS A 925      44.401  -0.748  10.470  1.00  1.130          H  
ATOM  14729 2HG  LYS A 925      44.973  -2.306   9.853  1.00  1.130          H  
ATOM  14730 1HD  LYS A 925      45.978  -2.759  12.128  1.00  1.130          H  
ATOM  14731 2HD  LYS A 925      45.222  -1.271  12.707  1.00  1.130          H  
ATOM  14732 1HE  LYS A 925      43.044  -2.090  12.181  1.00  1.130          H  
ATOM  14733 2HE  LYS A 925      43.758  -3.578  11.566  1.00  1.130          H  
ATOM  14734 1HZ  LYS A 925      43.037  -3.814  13.910  1.00  1.130          H  
ATOM  14735 2HZ  LYS A 925      44.663  -3.981  13.766  1.00  1.130          H  
ATOM  14736 3HZ  LYS A 925      44.023  -2.570  14.339  1.00  1.130          H  
ATOM  14737  N   LYS A 926      48.122   1.950   9.982  1.00  0.690          N  
ATOM  14738  CA  LYS A 926      49.314   2.552   9.438  1.00  0.720          C  
ATOM  14739  C   LYS A 926      49.415   4.042   9.737  1.00  0.650          C  
ATOM  14740  O   LYS A 926      48.496   4.826   9.444  1.00  0.640          O  
ATOM  14741  CB  LYS A 926      49.354   2.279   7.935  1.00  1.000          C  
ATOM  14742  CG  LYS A 926      50.574   2.793   7.240  1.00  1.000          C  
ATOM  14743  CD  LYS A 926      50.699   2.262   5.804  1.00  1.000          C  
ATOM  14744  CE  LYS A 926      49.708   2.916   4.874  1.00  1.000          C  
ATOM  14745  NZ  LYS A 926      49.934   2.539   3.461  1.00  1.000          N  
ATOM  14746  H   LYS A 926      47.191   2.305   9.775  1.00  0.830          H  
ATOM  14747  HA  LYS A 926      50.181   2.073   9.892  1.00  0.860          H  
ATOM  14748 1HB  LYS A 926      49.297   1.204   7.765  1.00  1.200          H  
ATOM  14749 2HB  LYS A 926      48.477   2.731   7.475  1.00  1.200          H  
ATOM  14750 1HG  LYS A 926      50.549   3.883   7.220  1.00  1.200          H  
ATOM  14751 2HG  LYS A 926      51.441   2.467   7.806  1.00  1.200          H  
ATOM  14752 1HD  LYS A 926      51.707   2.463   5.434  1.00  1.200          H  
ATOM  14753 2HD  LYS A 926      50.536   1.185   5.795  1.00  1.200          H  
ATOM  14754 1HE  LYS A 926      48.696   2.629   5.147  1.00  1.200          H  
ATOM  14755 2HE  LYS A 926      49.805   3.998   4.967  1.00  1.200          H  
ATOM  14756 1HZ  LYS A 926      49.236   3.045   2.910  1.00  1.200          H  
ATOM  14757 2HZ  LYS A 926      50.850   2.827   3.170  1.00  1.200          H  
ATOM  14758 3HZ  LYS A 926      49.827   1.553   3.330  1.00  1.200          H  
ATOM  14759  N   VAL A 927      50.548   4.409  10.339  1.00  0.650          N  
ATOM  14760  CA  VAL A 927      50.869   5.789  10.671  1.00  0.670          C  
ATOM  14761  C   VAL A 927      52.225   6.125  10.075  1.00  0.710          C  
ATOM  14762  O   VAL A 927      53.225   5.509  10.441  1.00  0.780          O  
ATOM  14763  CB  VAL A 927      50.916   5.983  12.190  1.00  0.930          C  
ATOM  14764  CG1 VAL A 927      51.269   7.405  12.506  1.00  0.930          C  
ATOM  14765  CG2 VAL A 927      49.569   5.609  12.786  1.00  0.930          C  
ATOM  14766  H   VAL A 927      51.221   3.680  10.546  1.00  0.780          H  
ATOM  14767  HA  VAL A 927      50.115   6.444  10.247  1.00  0.800          H  
ATOM  14768  HB  VAL A 927      51.695   5.348  12.615  1.00  1.120          H  
ATOM  14769 1HG1 VAL A 927      51.320   7.531  13.577  1.00  1.120          H  
ATOM  14770 2HG1 VAL A 927      52.238   7.660  12.078  1.00  1.120          H  
ATOM  14771 3HG1 VAL A 927      50.498   8.050  12.087  1.00  1.120          H  
ATOM  14772 1HG2 VAL A 927      49.604   5.738  13.870  1.00  1.120          H  
ATOM  14773 2HG2 VAL A 927      48.795   6.249  12.359  1.00  1.120          H  
ATOM  14774 3HG2 VAL A 927      49.352   4.580  12.555  1.00  1.120          H  
ATOM  14775  N   GLN A 928      52.265   7.097   9.171  1.00  0.690          N  
ATOM  14776  CA  GLN A 928      53.521   7.458   8.510  1.00  0.730          C  
ATOM  14777  C   GLN A 928      54.024   8.839   8.863  1.00  0.690          C  
ATOM  14778  O   GLN A 928      53.247   9.741   9.157  1.00  0.650          O  
ATOM  14779  CB  GLN A 928      53.372   7.369   6.989  1.00  1.010          C  
ATOM  14780  CG  GLN A 928      52.990   6.022   6.506  1.00  1.010          C  
ATOM  14781  CD  GLN A 928      54.072   5.035   6.761  1.00  1.010          C  
ATOM  14782  OE1 GLN A 928      55.221   5.251   6.365  1.00  1.010          O  
ATOM  14783  NE2 GLN A 928      53.723   3.960   7.426  1.00  1.010          N  
ATOM  14784  H   GLN A 928      51.383   7.560   8.935  1.00  0.830          H  
ATOM  14785  HA  GLN A 928      54.287   6.748   8.822  1.00  0.880          H  
ATOM  14786 1HB  GLN A 928      52.622   8.063   6.654  1.00  1.210          H  
ATOM  14787 2HB  GLN A 928      54.312   7.652   6.513  1.00  1.210          H  
ATOM  14788 1HG  GLN A 928      52.096   5.698   7.027  1.00  1.210          H  
ATOM  14789 2HG  GLN A 928      52.803   6.066   5.434  1.00  1.210          H  
ATOM  14790 1HE2 GLN A 928      54.396   3.217   7.636  1.00  1.210          H  
ATOM  14791 2HE2 GLN A 928      52.788   3.842   7.723  1.00  1.210          H  
ATOM  14792  N   SER A 929      55.331   9.037   8.752  1.00  0.820          N  
ATOM  14793  CA  SER A 929      55.923  10.355   8.986  1.00  0.830          C  
ATOM  14794  C   SER A 929      56.416  10.956   7.673  1.00  0.800          C  
ATOM  14795  O   SER A 929      57.179  10.324   6.938  1.00  0.960          O  
ATOM  14796  CB  SER A 929      57.068  10.254   9.970  1.00  1.160          C  
ATOM  14797  OG  SER A 929      57.679  11.502  10.168  1.00  1.160          O  
ATOM  14798  H   SER A 929      55.931   8.263   8.500  1.00  0.980          H  
ATOM  14799  HA  SER A 929      55.164  11.016   9.402  1.00  1.000          H  
ATOM  14800 1HB  SER A 929      56.692   9.878  10.915  1.00  1.390          H  
ATOM  14801 2HB  SER A 929      57.803   9.540   9.602  1.00  1.390          H  
ATOM  14802  HG  SER A 929      58.454  11.334  10.712  1.00  1.390          H  
ATOM  14803  N   ASP A 930      55.961  12.165   7.367  1.00  0.730          N  
ATOM  14804  CA  ASP A 930      56.318  12.853   6.128  1.00  0.830          C  
ATOM  14805  C   ASP A 930      56.527  14.352   6.361  1.00  0.820          C  
ATOM  14806  O   ASP A 930      55.581  15.077   6.628  1.00  1.150          O  
ATOM  14807  CB  ASP A 930      55.193  12.634   5.101  1.00  1.120          C  
ATOM  14808  CG  ASP A 930      55.453  13.231   3.716  1.00  1.120          C  
ATOM  14809  OD1 ASP A 930      56.447  13.895   3.547  1.00  1.120          O  
ATOM  14810  OD2 ASP A 930      54.628  13.025   2.841  1.00  1.120          O  
ATOM  14811  H   ASP A 930      55.302  12.600   8.018  1.00  0.880          H  
ATOM  14812  HA  ASP A 930      57.244  12.428   5.744  1.00  1.000          H  
ATOM  14813 1HB  ASP A 930      55.031  11.561   4.985  1.00  1.350          H  
ATOM  14814 2HB  ASP A 930      54.271  13.056   5.498  1.00  1.350          H  
ATOM  14815  N   GLY A 931      57.772  14.826   6.416  1.00  0.950          N  
ATOM  14816  CA  GLY A 931      57.973  16.266   6.648  1.00  1.010          C  
ATOM  14817  C   GLY A 931      57.552  16.714   8.051  1.00  1.050          C  
ATOM  14818  O   GLY A 931      57.144  17.858   8.266  1.00  1.920          O  
ATOM  14819  H   GLY A 931      58.550  14.212   6.221  1.00  1.140          H  
ATOM  14820 1HA  GLY A 931      59.023  16.509   6.491  1.00  1.210          H  
ATOM  14821 2HA  GLY A 931      57.408  16.828   5.904  1.00  1.210          H  
ATOM  14822  N   GLN A 932      57.648  15.805   9.002  1.00  0.760          N  
ATOM  14823  CA  GLN A 932      57.226  15.995  10.391  1.00  0.830          C  
ATOM  14824  C   GLN A 932      55.702  16.019  10.543  1.00  0.640          C  
ATOM  14825  O   GLN A 932      55.188  16.367  11.604  1.00  0.780          O  
ATOM  14826  CB  GLN A 932      57.808  17.280  11.011  1.00  1.130          C  
ATOM  14827  CG  GLN A 932      59.324  17.411  10.920  1.00  1.130          C  
ATOM  14828  CD  GLN A 932      60.036  16.286  11.602  1.00  1.130          C  
ATOM  14829  OE1 GLN A 932      59.818  16.015  12.785  1.00  1.130          O  
ATOM  14830  NE2 GLN A 932      60.903  15.608  10.861  1.00  1.130          N  
ATOM  14831  H   GLN A 932      58.044  14.906   8.754  1.00  0.910          H  
ATOM  14832  HA  GLN A 932      57.590  15.146  10.972  1.00  1.000          H  
ATOM  14833 1HB  GLN A 932      57.343  18.164  10.590  1.00  1.360          H  
ATOM  14834 2HB  GLN A 932      57.563  17.286  12.073  1.00  1.360          H  
ATOM  14835 1HG  GLN A 932      59.626  17.428   9.879  1.00  1.360          H  
ATOM  14836 2HG  GLN A 932      59.618  18.340  11.404  1.00  1.360          H  
ATOM  14837 1HE2 GLN A 932      61.415  14.844  11.260  1.00  1.360          H  
ATOM  14838 2HE2 GLN A 932      61.054  15.864   9.906  1.00  1.360          H  
ATOM  14839  N   ILE A 933      54.986  15.587   9.511  1.00  0.490          N  
ATOM  14840  CA  ILE A 933      53.543  15.432   9.544  1.00  0.590          C  
ATOM  14841  C   ILE A 933      53.200  13.955   9.663  1.00  0.590          C  
ATOM  14842  O   ILE A 933      53.836  13.102   9.040  1.00  0.640          O  
ATOM  14843  CB  ILE A 933      52.887  16.035   8.295  1.00  0.790          C  
ATOM  14844  CG1 ILE A 933      53.299  17.543   8.149  1.00  0.790          C  
ATOM  14845  CG2 ILE A 933      51.363  15.852   8.333  1.00  0.790          C  
ATOM  14846  CD1 ILE A 933      52.933  18.441   9.323  1.00  0.790          C  
ATOM  14847  H   ILE A 933      55.455  15.393   8.627  1.00  0.590          H  
ATOM  14848  HA  ILE A 933      53.144  15.919  10.429  1.00  0.710          H  
ATOM  14849  HB  ILE A 933      53.272  15.526   7.418  1.00  0.940          H  
ATOM  14850 1HG1 ILE A 933      54.383  17.596   8.002  1.00  0.940          H  
ATOM  14851 2HG1 ILE A 933      52.814  17.938   7.260  1.00  0.940          H  
ATOM  14852 1HG2 ILE A 933      50.969  16.269   7.437  1.00  0.940          H  
ATOM  14853 2HG2 ILE A 933      51.094  14.800   8.378  1.00  0.940          H  
ATOM  14854 3HG2 ILE A 933      50.939  16.354   9.191  1.00  0.940          H  
ATOM  14855 1HD1 ILE A 933      53.252  19.460   9.108  1.00  0.940          H  
ATOM  14856 2HD1 ILE A 933      51.877  18.420   9.461  1.00  0.940          H  
ATOM  14857 3HD1 ILE A 933      53.428  18.106  10.229  1.00  0.940          H  
ATOM  14858  N   VAL A 934      52.249  13.648  10.529  1.00  0.580          N  
ATOM  14859  CA  VAL A 934      51.794  12.297  10.773  1.00  0.590          C  
ATOM  14860  C   VAL A 934      50.570  11.974   9.928  1.00  0.570          C  
ATOM  14861  O   VAL A 934      49.548  12.656   9.990  1.00  0.570          O  
ATOM  14862  CB  VAL A 934      51.532  12.154  12.283  1.00  0.820          C  
ATOM  14863  CG1 VAL A 934      50.964  10.820  12.630  1.00  0.820          C  
ATOM  14864  CG2 VAL A 934      52.897  12.341  12.990  1.00  0.820          C  
ATOM  14865  H   VAL A 934      51.764  14.408  11.002  1.00  0.700          H  
ATOM  14866  HA  VAL A 934      52.594  11.612  10.504  1.00  0.710          H  
ATOM  14867  HB  VAL A 934      50.827  12.923  12.601  1.00  0.990          H  
ATOM  14868 1HG1 VAL A 934      50.810  10.757  13.705  1.00  0.990          H  
ATOM  14869 2HG1 VAL A 934      50.008  10.674  12.123  1.00  0.990          H  
ATOM  14870 3HG1 VAL A 934      51.673  10.076  12.311  1.00  0.990          H  
ATOM  14871 1HG2 VAL A 934      52.796  12.285  14.041  1.00  0.990          H  
ATOM  14872 2HG2 VAL A 934      53.589  11.570  12.653  1.00  0.990          H  
ATOM  14873 3HG2 VAL A 934      53.305  13.315  12.734  1.00  0.990          H  
ATOM  14874  N   LEU A 935      50.699  10.950   9.105  1.00  0.580          N  
ATOM  14875  CA  LEU A 935      49.654  10.555   8.182  1.00  0.580          C  
ATOM  14876  C   LEU A 935      48.940   9.286   8.639  1.00  0.560          C  
ATOM  14877  O   LEU A 935      49.561   8.232   8.805  1.00  0.600          O  
ATOM  14878  CB  LEU A 935      50.286  10.384   6.801  1.00  0.810          C  
ATOM  14879  CG  LEU A 935      49.399   9.937   5.647  1.00  0.810          C  
ATOM  14880  CD1 LEU A 935      48.340  11.016   5.350  1.00  0.810          C  
ATOM  14881  CD2 LEU A 935      50.302   9.686   4.420  1.00  0.810          C  
ATOM  14882  H   LEU A 935      51.584  10.445   9.119  1.00  0.700          H  
ATOM  14883  HA  LEU A 935      48.933  11.360   8.139  1.00  0.700          H  
ATOM  14884 1HB  LEU A 935      50.724  11.337   6.523  1.00  0.970          H  
ATOM  14885 2HB  LEU A 935      51.088   9.673   6.896  1.00  0.970          H  
ATOM  14886  HG  LEU A 935      48.881   9.023   5.914  1.00  0.970          H  
ATOM  14887 1HD1 LEU A 935      47.724  10.718   4.526  1.00  0.970          H  
ATOM  14888 2HD1 LEU A 935      47.712  11.180   6.212  1.00  0.970          H  
ATOM  14889 3HD1 LEU A 935      48.838  11.935   5.091  1.00  0.970          H  
ATOM  14890 1HD2 LEU A 935      49.709   9.367   3.565  1.00  0.970          H  
ATOM  14891 2HD2 LEU A 935      50.827  10.603   4.158  1.00  0.970          H  
ATOM  14892 3HD2 LEU A 935      51.030   8.908   4.660  1.00  0.970          H  
ATOM  14893  N   VAL A 936      47.627   9.383   8.821  1.00  0.560          N  
ATOM  14894  CA  VAL A 936      46.820   8.279   9.314  1.00  0.540          C  
ATOM  14895  C   VAL A 936      46.008   7.618   8.176  1.00  0.540          C  
ATOM  14896  O   VAL A 936      45.181   8.251   7.493  1.00  0.560          O  
ATOM  14897  CB  VAL A 936      45.916   8.830  10.459  1.00  0.760          C  
ATOM  14898  CG1 VAL A 936      45.004   7.751  11.053  1.00  0.760          C  
ATOM  14899  CG2 VAL A 936      46.820   9.435  11.558  1.00  0.760          C  
ATOM  14900  H   VAL A 936      47.193  10.290   8.649  1.00  0.670          H  
ATOM  14901  HA  VAL A 936      47.489   7.526   9.740  1.00  0.650          H  
ATOM  14902  HB  VAL A 936      45.283   9.602  10.059  1.00  0.920          H  
ATOM  14903 1HG1 VAL A 936      44.390   8.191  11.840  1.00  0.920          H  
ATOM  14904 2HG1 VAL A 936      44.353   7.342  10.279  1.00  0.920          H  
ATOM  14905 3HG1 VAL A 936      45.612   6.958  11.477  1.00  0.920          H  
ATOM  14906 1HG2 VAL A 936      46.202   9.848  12.355  1.00  0.920          H  
ATOM  14907 2HG2 VAL A 936      47.460   8.655  11.957  1.00  0.920          H  
ATOM  14908 3HG2 VAL A 936      47.439  10.233  11.138  1.00  0.920          H  
ATOM  14909  N   ASP A 937      46.289   6.324   7.949  1.00  0.560          N  
ATOM  14910  CA  ASP A 937      45.661   5.494   6.893  1.00  0.650          C  
ATOM  14911  C   ASP A 937      45.763   6.160   5.524  1.00  0.640          C  
ATOM  14912  O   ASP A 937      44.806   6.170   4.752  1.00  0.660          O  
ATOM  14913  CB  ASP A 937      44.163   5.217   7.177  1.00  0.870          C  
ATOM  14914  CG  ASP A 937      43.592   3.977   6.381  1.00  0.870          C  
ATOM  14915  OD1 ASP A 937      44.366   3.067   6.139  1.00  0.870          O  
ATOM  14916  OD2 ASP A 937      42.412   3.951   6.051  1.00  0.870          O  
ATOM  14917  H   ASP A 937      47.014   5.889   8.532  1.00  0.670          H  
ATOM  14918  HA  ASP A 937      46.191   4.541   6.846  1.00  0.780          H  
ATOM  14919 1HB  ASP A 937      44.005   5.047   8.230  1.00  1.050          H  
ATOM  14920 2HB  ASP A 937      43.578   6.098   6.907  1.00  1.050          H  
ATOM  14921  N   ASP A 938      46.908   6.761   5.243  1.00  0.640          N  
ATOM  14922  CA  ASP A 938      47.191   7.457   3.992  1.00  0.680          C  
ATOM  14923  C   ASP A 938      46.269   8.637   3.643  1.00  0.650          C  
ATOM  14924  O   ASP A 938      46.392   9.183   2.544  1.00  0.720          O  
ATOM  14925  CB  ASP A 938      47.198   6.489   2.802  1.00  0.940          C  
ATOM  14926  CG  ASP A 938      48.370   5.533   2.824  1.00  0.940          C  
ATOM  14927  OD1 ASP A 938      49.461   5.961   3.165  1.00  0.940          O  
ATOM  14928  OD2 ASP A 938      48.183   4.366   2.509  1.00  0.940          O  
ATOM  14929  H   ASP A 938      47.645   6.698   5.928  1.00  0.770          H  
ATOM  14930  HA  ASP A 938      48.195   7.838   4.068  1.00  0.820          H  
ATOM  14931 1HB  ASP A 938      46.273   5.914   2.779  1.00  1.120          H  
ATOM  14932 2HB  ASP A 938      47.242   7.060   1.876  1.00  1.120          H  
ATOM  14933  N   TRP A 939      45.365   9.062   4.541  1.00  0.590          N  
ATOM  14934  CA  TRP A 939      44.500  10.188   4.205  1.00  0.580          C  
ATOM  14935  C   TRP A 939      44.565  11.367   5.170  1.00  0.550          C  
ATOM  14936  O   TRP A 939      44.578  12.518   4.732  1.00  0.640          O  
ATOM  14937  CB  TRP A 939      43.039   9.741   4.043  1.00  0.820          C  
ATOM  14938  CG  TRP A 939      42.131  10.890   3.619  1.00  0.820          C  
ATOM  14939  CD1 TRP A 939      42.327  11.695   2.535  1.00  0.820          C  
ATOM  14940  CD2 TRP A 939      40.904  11.362   4.243  1.00  0.820          C  
ATOM  14941  NE1 TRP A 939      41.341  12.633   2.452  1.00  0.820          N  
ATOM  14942  CE2 TRP A 939      40.463  12.454   3.491  1.00  0.820          C  
ATOM  14943  CE3 TRP A 939      40.161  10.959   5.360  1.00  0.820          C  
ATOM  14944  CZ2 TRP A 939      39.328  13.156   3.826  1.00  0.820          C  
ATOM  14945  CZ3 TRP A 939      39.024  11.668   5.687  1.00  0.820          C  
ATOM  14946  CH2 TRP A 939      38.629  12.736   4.939  1.00  0.820          C  
ATOM  14947  H   TRP A 939      45.287   8.612   5.455  1.00  0.710          H  
ATOM  14948  HA  TRP A 939      44.818  10.563   3.237  1.00  0.700          H  
ATOM  14949 1HB  TRP A 939      42.983   8.950   3.296  1.00  0.980          H  
ATOM  14950 2HB  TRP A 939      42.681   9.332   4.985  1.00  0.980          H  
ATOM  14951  HD1 TRP A 939      43.162  11.613   1.842  1.00  0.980          H  
ATOM  14952  HE1 TRP A 939      41.283  13.349   1.737  1.00  0.980          H  
ATOM  14953  HE3 TRP A 939      40.472  10.109   5.961  1.00  0.980          H  
ATOM  14954  HZ2 TRP A 939      38.978  14.007   3.248  1.00  0.980          H  
ATOM  14955  HZ3 TRP A 939      38.446  11.357   6.556  1.00  0.980          H  
ATOM  14956  HH2 TRP A 939      37.739  13.264   5.222  1.00  0.980          H  
ATOM  14957  N   ILE A 940      44.590  11.113   6.474  1.00  0.510          N  
ATOM  14958  CA  ILE A 940      44.515  12.235   7.398  1.00  0.550          C  
ATOM  14959  C   ILE A 940      45.851  12.727   7.892  1.00  0.540          C  
ATOM  14960  O   ILE A 940      46.635  11.979   8.462  1.00  0.570          O  
ATOM  14961  CB  ILE A 940      43.595  11.911   8.586  1.00  0.750          C  
ATOM  14962  CG1 ILE A 940      42.182  11.711   8.032  1.00  0.750          C  
ATOM  14963  CG2 ILE A 940      43.714  12.983   9.675  1.00  0.750          C  
ATOM  14964  CD1 ILE A 940      41.173  11.175   8.997  1.00  0.750          C  
ATOM  14965  H   ILE A 940      44.644  10.153   6.822  1.00  0.610          H  
ATOM  14966  HA  ILE A 940      44.048  13.065   6.868  1.00  0.660          H  
ATOM  14967  HB  ILE A 940      43.878  10.960   9.002  1.00  0.900          H  
ATOM  14968 1HG1 ILE A 940      41.818  12.660   7.639  1.00  0.900          H  
ATOM  14969 2HG1 ILE A 940      42.254  11.011   7.215  1.00  0.900          H  
ATOM  14970 1HG2 ILE A 940      43.077  12.755  10.505  1.00  0.900          H  
ATOM  14971 2HG2 ILE A 940      44.728  13.033  10.034  1.00  0.900          H  
ATOM  14972 3HG2 ILE A 940      43.443  13.938   9.262  1.00  0.900          H  
ATOM  14973 1HD1 ILE A 940      40.229  11.057   8.480  1.00  0.900          H  
ATOM  14974 2HD1 ILE A 940      41.505  10.207   9.376  1.00  0.900          H  
ATOM  14975 3HD1 ILE A 940      41.038  11.859   9.819  1.00  0.900          H  
ATOM  14976  N   LYS A 941      46.112  14.010   7.671  1.00  0.580          N  
ATOM  14977  CA  LYS A 941      47.359  14.611   8.113  1.00  0.610          C  
ATOM  14978  C   LYS A 941      47.219  15.401   9.406  1.00  0.580          C  
ATOM  14979  O   LYS A 941      46.368  16.295   9.518  1.00  0.610          O  
ATOM  14980  CB  LYS A 941      47.955  15.505   7.025  1.00  0.840          C  
ATOM  14981  CG  LYS A 941      48.512  14.762   5.801  1.00  0.840          C  
ATOM  14982  CD  LYS A 941      49.174  15.739   4.784  1.00  0.840          C  
ATOM  14983  CE  LYS A 941      49.771  15.014   3.564  1.00  0.840          C  
ATOM  14984  NZ  LYS A 941      51.089  14.354   3.879  1.00  0.840          N  
ATOM  14985  H   LYS A 941      45.428  14.572   7.181  1.00  0.700          H  
ATOM  14986  HA  LYS A 941      48.072  13.809   8.305  1.00  0.730          H  
ATOM  14987 1HB  LYS A 941      47.181  16.186   6.654  1.00  1.010          H  
ATOM  14988 2HB  LYS A 941      48.720  16.110   7.453  1.00  1.010          H  
ATOM  14989 1HG  LYS A 941      49.247  14.039   6.146  1.00  1.010          H  
ATOM  14990 2HG  LYS A 941      47.697  14.227   5.310  1.00  1.010          H  
ATOM  14991 1HD  LYS A 941      48.442  16.462   4.442  1.00  1.010          H  
ATOM  14992 2HD  LYS A 941      49.976  16.279   5.270  1.00  1.010          H  
ATOM  14993 1HE  LYS A 941      49.061  14.254   3.241  1.00  1.010          H  
ATOM  14994 2HE  LYS A 941      49.923  15.723   2.753  1.00  1.010          H  
ATOM  14995 1HZ  LYS A 941      51.440  13.869   3.053  1.00  1.010          H  
ATOM  14996 2HZ  LYS A 941      51.766  15.052   4.162  1.00  1.010          H  
ATOM  14997 3HZ  LYS A 941      50.981  13.699   4.635  1.00  1.010          H  
ATOM  14998  N   LEU A 942      48.048  15.039  10.378  1.00  0.560          N  
ATOM  14999  CA  LEU A 942      48.089  15.679  11.677  1.00  0.540          C  
ATOM  15000  C   LEU A 942      49.496  16.244  11.954  1.00  0.570          C  
ATOM  15001  O   LEU A 942      50.522  15.620  11.664  1.00  0.600          O  
ATOM  15002  CB  LEU A 942      47.695  14.650  12.749  1.00  0.760          C  
ATOM  15003  CG  LEU A 942      46.294  13.919  12.559  1.00  0.760          C  
ATOM  15004  CD1 LEU A 942      46.095  12.864  13.657  1.00  0.760          C  
ATOM  15005  CD2 LEU A 942      45.158  14.933  12.569  1.00  0.760          C  
ATOM  15006  H   LEU A 942      48.670  14.247  10.201  1.00  0.670          H  
ATOM  15007  HA  LEU A 942      47.394  16.515  11.693  1.00  0.650          H  
ATOM  15008 1HB  LEU A 942      48.465  13.883  12.771  1.00  0.920          H  
ATOM  15009 2HB  LEU A 942      47.671  15.159  13.707  1.00  0.920          H  
ATOM  15010  HG  LEU A 942      46.301  13.387  11.613  1.00  0.920          H  
ATOM  15011 1HD1 LEU A 942      45.145  12.348  13.498  1.00  0.920          H  
ATOM  15012 2HD1 LEU A 942      46.907  12.137  13.618  1.00  0.920          H  
ATOM  15013 3HD1 LEU A 942      46.077  13.337  14.631  1.00  0.920          H  
ATOM  15014 1HD2 LEU A 942      44.204  14.420  12.439  1.00  0.920          H  
ATOM  15015 2HD2 LEU A 942      45.164  15.467  13.492  1.00  0.920          H  
ATOM  15016 3HD2 LEU A 942      45.287  15.637  11.760  1.00  0.920          H  
ATOM  15017  N   GLN A 943      49.577  17.424  12.539  1.00  0.570          N  
ATOM  15018  CA  GLN A 943      50.872  18.018  12.853  1.00  0.610          C  
ATOM  15019  C   GLN A 943      51.258  17.562  14.253  1.00  0.540          C  
ATOM  15020  O   GLN A 943      51.056  18.287  15.232  1.00  0.610          O  
ATOM  15021  CB  GLN A 943      50.849  19.541  12.848  1.00  0.840          C  
ATOM  15022  CG  GLN A 943      50.386  20.185  11.591  1.00  0.840          C  
ATOM  15023  CD  GLN A 943      50.311  21.690  11.686  1.00  0.840          C  
ATOM  15024  OE1 GLN A 943      51.175  22.324  12.306  1.00  0.840          O  
ATOM  15025  NE2 GLN A 943      49.286  22.295  11.079  1.00  0.840          N  
ATOM  15026  H   GLN A 943      48.728  17.913  12.783  1.00  0.680          H  
ATOM  15027  HA  GLN A 943      51.622  17.660  12.148  1.00  0.730          H  
ATOM  15028 1HB  GLN A 943      50.326  19.880  13.640  1.00  1.010          H  
ATOM  15029 2HB  GLN A 943      51.870  19.888  12.995  1.00  1.010          H  
ATOM  15030 1HG  GLN A 943      51.064  19.951  10.810  1.00  1.010          H  
ATOM  15031 2HG  GLN A 943      49.392  19.809  11.369  1.00  1.010          H  
ATOM  15032 1HE2 GLN A 943      49.201  23.290  11.115  1.00  1.010          H  
ATOM  15033 2HE2 GLN A 943      48.570  21.766  10.566  1.00  1.010          H  
ATOM  15034  N   ILE A 944      51.689  16.316  14.324  1.00  0.510          N  
ATOM  15035  CA  ILE A 944      52.060  15.602  15.551  1.00  0.480          C  
ATOM  15036  C   ILE A 944      53.540  15.271  15.565  1.00  0.460          C  
ATOM  15037  O   ILE A 944      54.070  14.732  14.601  1.00  0.470          O  
ATOM  15038  CB  ILE A 944      51.222  14.297  15.743  1.00  0.680          C  
ATOM  15039  CG1 ILE A 944      49.806  14.648  15.912  1.00  0.680          C  
ATOM  15040  CG2 ILE A 944      51.714  13.472  16.939  1.00  0.680          C  
ATOM  15041  CD1 ILE A 944      48.830  13.514  15.878  1.00  0.680          C  
ATOM  15042  H   ILE A 944      51.728  15.868  13.405  1.00  0.610          H  
ATOM  15043  HA  ILE A 944      51.856  16.256  16.401  1.00  0.580          H  
ATOM  15044  HB  ILE A 944      51.286  13.713  14.856  1.00  0.820          H  
ATOM  15045 1HG1 ILE A 944      49.724  15.114  16.869  1.00  0.820          H  
ATOM  15046 2HG1 ILE A 944      49.537  15.358  15.139  1.00  0.820          H  
ATOM  15047 1HG2 ILE A 944      51.143  12.566  17.055  1.00  0.820          H  
ATOM  15048 2HG2 ILE A 944      52.721  13.197  16.783  1.00  0.820          H  
ATOM  15049 3HG2 ILE A 944      51.634  14.063  17.850  1.00  0.820          H  
ATOM  15050 1HD1 ILE A 944      47.832  13.906  16.027  1.00  0.820          H  
ATOM  15051 2HD1 ILE A 944      48.885  13.006  14.921  1.00  0.820          H  
ATOM  15052 3HD1 ILE A 944      49.035  12.821  16.664  1.00  0.820          H  
ATOM  15053  N   SER A 945      54.217  15.571  16.666  1.00  0.440          N  
ATOM  15054  CA  SER A 945      55.630  15.249  16.745  1.00  0.430          C  
ATOM  15055  C   SER A 945      55.787  13.762  16.462  1.00  0.430          C  
ATOM  15056  O   SER A 945      55.011  12.943  16.961  1.00  0.400          O  
ATOM  15057  CB  SER A 945      56.164  15.571  18.128  1.00  0.610          C  
ATOM  15058  OG  SER A 945      56.060  16.942  18.404  1.00  0.610          O  
ATOM  15059  H   SER A 945      53.762  16.035  17.441  1.00  0.530          H  
ATOM  15060  HA  SER A 945      56.176  15.819  15.988  1.00  0.520          H  
ATOM  15061 1HB  SER A 945      55.610  15.005  18.873  1.00  0.730          H  
ATOM  15062 2HB  SER A 945      57.210  15.262  18.193  1.00  0.730          H  
ATOM  15063  HG  SER A 945      56.417  17.063  19.292  1.00  0.730          H  
ATOM  15064  N   HIS A 946      56.818  13.391  15.716  1.00  0.480          N  
ATOM  15065  CA  HIS A 946      57.015  11.990  15.382  1.00  0.510          C  
ATOM  15066  C   HIS A 946      57.025  11.077  16.584  1.00  0.470          C  
ATOM  15067  O   HIS A 946      56.378  10.028  16.571  1.00  0.460          O  
ATOM  15068  CB  HIS A 946      58.318  11.775  14.623  1.00  0.700          C  
ATOM  15069  CG  HIS A 946      58.581  10.332  14.385  1.00  0.700          C  
ATOM  15070  ND1 HIS A 946      57.841   9.581  13.503  1.00  0.700          N  
ATOM  15071  CD2 HIS A 946      59.492   9.495  14.926  1.00  0.700          C  
ATOM  15072  CE1 HIS A 946      58.291   8.344  13.506  1.00  0.700          C  
ATOM  15073  NE2 HIS A 946      59.291   8.264  14.359  1.00  0.700          N  
ATOM  15074  H   HIS A 946      57.443  14.096  15.344  1.00  0.580          H  
ATOM  15075  HA  HIS A 946      56.198  11.667  14.738  1.00  0.610          H  
ATOM  15076 1HB  HIS A 946      58.277  12.290  13.664  1.00  0.840          H  
ATOM  15077 2HB  HIS A 946      59.152  12.191  15.194  1.00  0.840          H  
ATOM  15078  HD1 HIS A 946      56.896   9.790  13.254  1.00  0.840          H  
ATOM  15079  HD2 HIS A 946      60.278   9.641  15.671  1.00  0.840          H  
ATOM  15080  HE1 HIS A 946      57.827   7.596  12.870  1.00  0.840          H  
ATOM  15081  N   GLU A 947      57.782  11.446  17.605  1.00  0.480          N  
ATOM  15082  CA  GLU A 947      57.906  10.615  18.781  1.00  0.470          C  
ATOM  15083  C   GLU A 947      56.567  10.427  19.474  1.00  0.430          C  
ATOM  15084  O   GLU A 947      56.285   9.345  19.996  1.00  0.430          O  
ATOM  15085  CB  GLU A 947      58.942  11.228  19.714  1.00  0.660          C  
ATOM  15086  CG  GLU A 947      60.368  11.201  19.128  1.00  0.660          C  
ATOM  15087  CD  GLU A 947      60.626  12.301  18.104  1.00  0.660          C  
ATOM  15088  OE1 GLU A 947      59.749  13.124  17.905  1.00  0.660          O  
ATOM  15089  OE2 GLU A 947      61.669  12.297  17.507  1.00  0.660          O  
ATOM  15090  H   GLU A 947      58.301  12.324  17.554  1.00  0.580          H  
ATOM  15091  HA  GLU A 947      58.267   9.637  18.465  1.00  0.560          H  
ATOM  15092 1HB  GLU A 947      58.676  12.263  19.927  1.00  0.790          H  
ATOM  15093 2HB  GLU A 947      58.949  10.687  20.659  1.00  0.790          H  
ATOM  15094 1HG  GLU A 947      61.086  11.300  19.942  1.00  0.790          H  
ATOM  15095 2HG  GLU A 947      60.529  10.232  18.654  1.00  0.790          H  
ATOM  15096  N   ALA A 948      55.745  11.477  19.500  1.00  0.420          N  
ATOM  15097  CA  ALA A 948      54.442  11.372  20.121  1.00  0.400          C  
ATOM  15098  C   ALA A 948      53.596  10.383  19.347  1.00  0.390          C  
ATOM  15099  O   ALA A 948      52.935   9.531  19.941  1.00  0.380          O  
ATOM  15100  CB  ALA A 948      53.763  12.722  20.163  1.00  0.570          C  
ATOM  15101  H   ALA A 948      56.031  12.337  19.053  1.00  0.500          H  
ATOM  15102  HA  ALA A 948      54.568  10.998  21.137  1.00  0.480          H  
ATOM  15103 1HB  ALA A 948      52.792  12.621  20.629  1.00  0.680          H  
ATOM  15104 2HB  ALA A 948      54.374  13.420  20.733  1.00  0.680          H  
ATOM  15105 3HB  ALA A 948      53.641  13.091  19.151  1.00  0.680          H  
ATOM  15106  N   ALA A 949      53.634  10.473  18.016  1.00  0.400          N  
ATOM  15107  CA  ALA A 949      52.858   9.554  17.215  1.00  0.410          C  
ATOM  15108  C   ALA A 949      53.339   8.135  17.405  1.00  0.410          C  
ATOM  15109  O   ALA A 949      52.535   7.199  17.460  1.00  0.410          O  
ATOM  15110  CB  ALA A 949      52.920   9.935  15.763  1.00  0.570          C  
ATOM  15111  H   ALA A 949      54.179  11.224  17.575  1.00  0.480          H  
ATOM  15112  HA  ALA A 949      51.842   9.604  17.570  1.00  0.490          H  
ATOM  15113 1HB  ALA A 949      52.309   9.255  15.176  1.00  0.680          H  
ATOM  15114 2HB  ALA A 949      52.543  10.931  15.679  1.00  0.680          H  
ATOM  15115 3HB  ALA A 949      53.952   9.896  15.415  1.00  0.680          H  
ATOM  15116  N   ALA A 950      54.656   7.961  17.503  1.00  0.430          N  
ATOM  15117  CA  ALA A 950      55.234   6.652  17.702  1.00  0.440          C  
ATOM  15118  C   ALA A 950      54.751   6.068  19.028  1.00  0.420          C  
ATOM  15119  O   ALA A 950      54.402   4.885  19.106  1.00  0.430          O  
ATOM  15120  CB  ALA A 950      56.745   6.760  17.651  1.00  0.610          C  
ATOM  15121  H   ALA A 950      55.271   8.772  17.396  1.00  0.520          H  
ATOM  15122  HA  ALA A 950      54.897   6.003  16.896  1.00  0.530          H  
ATOM  15123 1HB  ALA A 950      57.182   5.791  17.763  1.00  0.730          H  
ATOM  15124 2HB  ALA A 950      57.045   7.182  16.688  1.00  0.730          H  
ATOM  15125 3HB  ALA A 950      57.087   7.409  18.449  1.00  0.730          H  
ATOM  15126  N   CYS A 951      54.669   6.918  20.059  1.00  0.410          N  
ATOM  15127  CA  CYS A 951      54.205   6.487  21.364  1.00  0.400          C  
ATOM  15128  C   CYS A 951      52.740   6.063  21.333  1.00  0.400          C  
ATOM  15129  O   CYS A 951      52.386   5.024  21.900  1.00  0.410          O  
ATOM  15130  CB  CYS A 951      54.368   7.611  22.382  1.00  0.560          C  
ATOM  15131  SG  CYS A 951      56.072   8.007  22.797  1.00  0.560          S  
ATOM  15132  H   CYS A 951      55.023   7.871  19.937  1.00  0.490          H  
ATOM  15133  HA  CYS A 951      54.810   5.638  21.664  1.00  0.480          H  
ATOM  15134 1HB  CYS A 951      53.903   8.512  22.000  1.00  0.680          H  
ATOM  15135 2HB  CYS A 951      53.855   7.346  23.286  1.00  0.680          H  
ATOM  15136  HG  CYS A 951      56.363   8.562  21.587  1.00  0.680          H  
ATOM  15137  N   ILE A 952      51.906   6.840  20.628  1.00  0.390          N  
ATOM  15138  CA  ILE A 952      50.484   6.541  20.491  1.00  0.430          C  
ATOM  15139  C   ILE A 952      50.296   5.259  19.696  1.00  0.400          C  
ATOM  15140  O   ILE A 952      49.420   4.455  20.023  1.00  0.420          O  
ATOM  15141  CB  ILE A 952      49.691   7.701  19.837  1.00  0.590          C  
ATOM  15142  CG1 ILE A 952      49.744   8.998  20.735  1.00  0.590          C  
ATOM  15143  CG2 ILE A 952      48.224   7.285  19.561  1.00  0.590          C  
ATOM  15144  CD1 ILE A 952      49.246   8.850  22.145  1.00  0.590          C  
ATOM  15145  H   ILE A 952      52.282   7.702  20.215  1.00  0.470          H  
ATOM  15146  HA  ILE A 952      50.074   6.355  21.476  1.00  0.520          H  
ATOM  15147  HB  ILE A 952      50.169   7.958  18.891  1.00  0.700          H  
ATOM  15148 1HG1 ILE A 952      50.750   9.357  20.785  1.00  0.700          H  
ATOM  15149 2HG1 ILE A 952      49.129   9.757  20.250  1.00  0.700          H  
ATOM  15150 1HG2 ILE A 952      47.690   8.105  19.094  1.00  0.700          H  
ATOM  15151 2HG2 ILE A 952      48.182   6.421  18.900  1.00  0.700          H  
ATOM  15152 3HG2 ILE A 952      47.754   7.042  20.484  1.00  0.700          H  
ATOM  15153 1HD1 ILE A 952      49.311   9.813  22.635  1.00  0.700          H  
ATOM  15154 2HD1 ILE A 952      48.240   8.517  22.142  1.00  0.700          H  
ATOM  15155 3HD1 ILE A 952      49.851   8.141  22.692  1.00  0.700          H  
ATOM  15156  N   THR A 953      51.083   5.099  18.625  1.00  0.390          N  
ATOM  15157  CA  THR A 953      51.059   3.924  17.763  1.00  0.390          C  
ATOM  15158  C   THR A 953      51.369   2.704  18.631  1.00  0.420          C  
ATOM  15159  O   THR A 953      50.720   1.656  18.512  1.00  0.430          O  
ATOM  15160  CB  THR A 953      52.100   4.053  16.624  1.00  0.550          C  
ATOM  15161  OG1 THR A 953      51.803   5.206  15.814  1.00  0.550          O  
ATOM  15162  CG2 THR A 953      52.065   2.830  15.742  1.00  0.550          C  
ATOM  15163  H   THR A 953      51.743   5.839  18.394  1.00  0.470          H  
ATOM  15164  HA  THR A 953      50.064   3.814  17.333  1.00  0.470          H  
ATOM  15165  HB  THR A 953      53.091   4.162  17.048  1.00  0.660          H  
ATOM  15166  HG1 THR A 953      51.934   6.017  16.351  1.00  0.660          H  
ATOM  15167 1HG2 THR A 953      52.797   2.944  14.945  1.00  0.660          H  
ATOM  15168 2HG2 THR A 953      52.298   1.938  16.321  1.00  0.660          H  
ATOM  15169 3HG2 THR A 953      51.083   2.737  15.318  1.00  0.660          H  
ATOM  15170  N   GLY A 954      52.374   2.852  19.502  1.00  0.440          N  
ATOM  15171  CA  GLY A 954      52.770   1.844  20.463  1.00  0.480          C  
ATOM  15172  C   GLY A 954      51.587   1.444  21.326  1.00  0.500          C  
ATOM  15173  O   GLY A 954      51.279   0.250  21.447  1.00  0.520          O  
ATOM  15174  H   GLY A 954      52.918   3.718  19.472  1.00  0.530          H  
ATOM  15175 1HA  GLY A 954      53.183   0.975  19.952  1.00  0.580          H  
ATOM  15176 2HA  GLY A 954      53.542   2.269  21.102  1.00  0.580          H  
ATOM  15177  N   LEU A 955      50.924   2.439  21.937  1.00  0.510          N  
ATOM  15178  CA  LEU A 955      49.769   2.155  22.779  1.00  0.540          C  
ATOM  15179  C   LEU A 955      48.681   1.461  21.989  1.00  0.470          C  
ATOM  15180  O   LEU A 955      48.039   0.563  22.521  1.00  0.480          O  
ATOM  15181  CB  LEU A 955      49.151   3.418  23.396  1.00  0.740          C  
ATOM  15182  CG  LEU A 955      49.655   3.855  24.788  1.00  0.740          C  
ATOM  15183  CD1 LEU A 955      51.144   4.215  24.729  1.00  0.740          C  
ATOM  15184  CD2 LEU A 955      48.791   5.030  25.266  1.00  0.740          C  
ATOM  15185  H   LEU A 955      51.262   3.401  21.826  1.00  0.610          H  
ATOM  15186  HA  LEU A 955      50.086   1.495  23.582  1.00  0.650          H  
ATOM  15187 1HB  LEU A 955      49.325   4.245  22.709  1.00  0.890          H  
ATOM  15188 2HB  LEU A 955      48.074   3.264  23.471  1.00  0.890          H  
ATOM  15189  HG  LEU A 955      49.548   3.029  25.488  1.00  0.890          H  
ATOM  15190 1HD1 LEU A 955      51.486   4.520  25.709  1.00  0.890          H  
ATOM  15191 2HD1 LEU A 955      51.729   3.361  24.401  1.00  0.890          H  
ATOM  15192 3HD1 LEU A 955      51.284   5.029  24.040  1.00  0.890          H  
ATOM  15193 1HD2 LEU A 955      49.120   5.334  26.253  1.00  0.890          H  
ATOM  15194 2HD2 LEU A 955      48.887   5.864  24.570  1.00  0.890          H  
ATOM  15195 3HD2 LEU A 955      47.750   4.722  25.314  1.00  0.890          H  
ATOM  15196  N   ARG A 956      48.445   1.866  20.737  1.00  0.420          N  
ATOM  15197  CA  ARG A 956      47.433   1.200  19.928  1.00  0.390          C  
ATOM  15198  C   ARG A 956      47.729  -0.282  19.794  1.00  0.420          C  
ATOM  15199  O   ARG A 956      46.828  -1.110  19.942  1.00  0.420          O  
ATOM  15200  CB  ARG A 956      47.328   1.793  18.540  1.00  0.560          C  
ATOM  15201  CG  ARG A 956      46.282   1.118  17.642  1.00  0.560          C  
ATOM  15202  CD  ARG A 956      46.243   1.747  16.311  1.00  0.560          C  
ATOM  15203  NE  ARG A 956      47.433   1.480  15.530  1.00  0.560          N  
ATOM  15204  CZ  ARG A 956      47.905   2.288  14.562  1.00  0.560          C  
ATOM  15205  NH1 ARG A 956      47.290   3.423  14.287  1.00  0.560          N  
ATOM  15206  NH2 ARG A 956      48.984   1.930  13.888  1.00  0.560          N  
ATOM  15207  H   ARG A 956      48.955   2.673  20.365  1.00  0.500          H  
ATOM  15208  HA  ARG A 956      46.469   1.321  20.420  1.00  0.470          H  
ATOM  15209 1HB  ARG A 956      47.072   2.852  18.615  1.00  0.670          H  
ATOM  15210 2HB  ARG A 956      48.283   1.728  18.038  1.00  0.670          H  
ATOM  15211 1HG  ARG A 956      46.538   0.068  17.492  1.00  0.670          H  
ATOM  15212 2HG  ARG A 956      45.296   1.183  18.098  1.00  0.670          H  
ATOM  15213 1HD  ARG A 956      45.371   1.395  15.752  1.00  0.670          H  
ATOM  15214 2HD  ARG A 956      46.174   2.818  16.452  1.00  0.670          H  
ATOM  15215  HE  ARG A 956      47.923   0.612  15.708  1.00  0.670          H  
ATOM  15216 1HH1 ARG A 956      46.450   3.688  14.792  1.00  0.670          H  
ATOM  15217 2HH1 ARG A 956      47.640   4.035  13.573  1.00  0.670          H  
ATOM  15218 1HH2 ARG A 956      49.446   1.055  14.095  1.00  0.670          H  
ATOM  15219 2HH2 ARG A 956      49.353   2.525  13.163  1.00  0.670          H  
ATOM  15220  N   ALA A 957      48.977  -0.628  19.467  1.00  0.460          N  
ATOM  15221  CA  ALA A 957      49.328  -2.034  19.330  1.00  0.500          C  
ATOM  15222  C   ALA A 957      49.110  -2.771  20.646  1.00  0.500          C  
ATOM  15223  O   ALA A 957      48.611  -3.905  20.674  1.00  0.520          O  
ATOM  15224  CB  ALA A 957      50.775  -2.161  18.901  1.00  0.680          C  
ATOM  15225  H   ALA A 957      49.671   0.111  19.291  1.00  0.550          H  
ATOM  15226  HA  ALA A 957      48.678  -2.478  18.574  1.00  0.600          H  
ATOM  15227 1HB  ALA A 957      51.031  -3.210  18.782  1.00  0.820          H  
ATOM  15228 2HB  ALA A 957      50.916  -1.638  17.956  1.00  0.820          H  
ATOM  15229 3HB  ALA A 957      51.416  -1.710  19.662  1.00  0.820          H  
ATOM  15230  N   ALA A 958      49.486  -2.123  21.744  1.00  0.510          N  
ATOM  15231  CA  ALA A 958      49.300  -2.687  23.059  1.00  0.530          C  
ATOM  15232  C   ALA A 958      47.812  -2.853  23.379  1.00  0.490          C  
ATOM  15233  O   ALA A 958      47.428  -3.819  24.041  1.00  0.490          O  
ATOM  15234  CB  ALA A 958      50.000  -1.838  24.059  1.00  0.730          C  
ATOM  15235  H   ALA A 958      49.945  -1.209  21.652  1.00  0.610          H  
ATOM  15236  HA  ALA A 958      49.756  -3.675  23.070  1.00  0.640          H  
ATOM  15237 1HB  ALA A 958      49.898  -2.287  25.041  1.00  0.880          H  
ATOM  15238 2HB  ALA A 958      51.033  -1.777  23.786  1.00  0.880          H  
ATOM  15239 3HB  ALA A 958      49.573  -0.850  24.046  1.00  0.880          H  
ATOM  15240  N   MET A 959      46.976  -1.907  22.929  1.00  0.450          N  
ATOM  15241  CA  MET A 959      45.539  -1.978  23.130  1.00  0.420          C  
ATOM  15242  C   MET A 959      45.024  -3.225  22.458  1.00  0.400          C  
ATOM  15243  O   MET A 959      44.231  -3.960  23.048  1.00  0.400          O  
ATOM  15244  CB  MET A 959      44.813  -0.768  22.549  1.00  0.600          C  
ATOM  15245  CG  MET A 959      43.274  -0.777  22.731  1.00  0.600          C  
ATOM  15246  SD  MET A 959      42.418  -1.791  21.462  1.00  0.600          S  
ATOM  15247  CE  MET A 959      42.625  -0.995  19.897  1.00  0.600          C  
ATOM  15248  H   MET A 959      47.374  -1.095  22.464  1.00  0.540          H  
ATOM  15249  HA  MET A 959      45.330  -2.046  24.194  1.00  0.500          H  
ATOM  15250 1HB  MET A 959      45.215   0.132  22.998  1.00  0.720          H  
ATOM  15251 2HB  MET A 959      45.020  -0.704  21.502  1.00  0.720          H  
ATOM  15252 1HG  MET A 959      43.038  -1.196  23.711  1.00  0.720          H  
ATOM  15253 2HG  MET A 959      42.886   0.229  22.698  1.00  0.720          H  
ATOM  15254 1HE  MET A 959      42.160  -1.607  19.141  1.00  0.720          H  
ATOM  15255 2HE  MET A 959      42.158  -0.038  19.911  1.00  0.720          H  
ATOM  15256 3HE  MET A 959      43.684  -0.892  19.661  1.00  0.720          H  
ATOM  15257  N   GLU A 960      45.465  -3.474  21.218  1.00  0.420          N  
ATOM  15258  CA  GLU A 960      45.005  -4.663  20.528  1.00  0.430          C  
ATOM  15259  C   GLU A 960      45.434  -5.906  21.298  1.00  0.420          C  
ATOM  15260  O   GLU A 960      44.660  -6.862  21.404  1.00  0.420          O  
ATOM  15261  CB  GLU A 960      45.524  -4.702  19.093  1.00  0.600          C  
ATOM  15262  CG  GLU A 960      44.887  -3.660  18.180  1.00  0.600          C  
ATOM  15263  CD  GLU A 960      45.429  -3.683  16.787  1.00  0.600          C  
ATOM  15264  OE1 GLU A 960      46.439  -4.300  16.569  1.00  0.600          O  
ATOM  15265  OE2 GLU A 960      44.809  -3.092  15.911  1.00  0.600          O  
ATOM  15266  H   GLU A 960      46.082  -2.795  20.755  1.00  0.500          H  
ATOM  15267  HA  GLU A 960      43.917  -4.641  20.494  1.00  0.520          H  
ATOM  15268 1HB  GLU A 960      46.600  -4.531  19.095  1.00  0.720          H  
ATOM  15269 2HB  GLU A 960      45.346  -5.689  18.665  1.00  0.720          H  
ATOM  15270 1HG  GLU A 960      43.811  -3.824  18.150  1.00  0.720          H  
ATOM  15271 2HG  GLU A 960      45.063  -2.676  18.611  1.00  0.720          H  
ATOM  15272  N   ALA A 961      46.663  -5.898  21.841  1.00  0.440          N  
ATOM  15273  CA  ALA A 961      47.131  -7.026  22.631  1.00  0.450          C  
ATOM  15274  C   ALA A 961      46.236  -7.219  23.854  1.00  0.410          C  
ATOM  15275  O   ALA A 961      45.885  -8.355  24.181  1.00  0.400          O  
ATOM  15276  CB  ALA A 961      48.573  -6.820  23.058  1.00  0.630          C  
ATOM  15277  H   ALA A 961      47.286  -5.105  21.650  1.00  0.530          H  
ATOM  15278  HA  ALA A 961      47.066  -7.921  22.014  1.00  0.540          H  
ATOM  15279 1HB  ALA A 961      48.910  -7.684  23.626  1.00  0.750          H  
ATOM  15280 2HB  ALA A 961      49.196  -6.697  22.172  1.00  0.750          H  
ATOM  15281 3HB  ALA A 961      48.647  -5.936  23.674  1.00  0.750          H  
ATOM  15282  N   LEU A 962      45.826  -6.112  24.495  1.00  0.400          N  
ATOM  15283  CA  LEU A 962      44.927  -6.178  25.638  1.00  0.390          C  
ATOM  15284  C   LEU A 962      43.580  -6.727  25.242  1.00  0.370          C  
ATOM  15285  O   LEU A 962      43.056  -7.605  25.917  1.00  0.380          O  
ATOM  15286  CB  LEU A 962      44.751  -4.823  26.318  1.00  0.550          C  
ATOM  15287  CG  LEU A 962      43.734  -4.774  27.495  1.00  0.550          C  
ATOM  15288  CD1 LEU A 962      44.131  -5.726  28.585  1.00  0.550          C  
ATOM  15289  CD2 LEU A 962      43.676  -3.374  28.044  1.00  0.550          C  
ATOM  15290  H   LEU A 962      46.217  -5.209  24.209  1.00  0.480          H  
ATOM  15291  HA  LEU A 962      45.377  -6.857  26.356  1.00  0.470          H  
ATOM  15292 1HB  LEU A 962      45.713  -4.545  26.716  1.00  0.660          H  
ATOM  15293 2HB  LEU A 962      44.454  -4.088  25.574  1.00  0.660          H  
ATOM  15294  HG  LEU A 962      42.744  -5.059  27.130  1.00  0.660          H  
ATOM  15295 1HD1 LEU A 962      43.398  -5.654  29.359  1.00  0.660          H  
ATOM  15296 2HD1 LEU A 962      44.160  -6.749  28.227  1.00  0.660          H  
ATOM  15297 3HD1 LEU A 962      45.098  -5.461  28.966  1.00  0.660          H  
ATOM  15298 1HD2 LEU A 962      42.947  -3.334  28.849  1.00  0.660          H  
ATOM  15299 2HD2 LEU A 962      44.649  -3.078  28.427  1.00  0.660          H  
ATOM  15300 3HD2 LEU A 962      43.380  -2.699  27.249  1.00  0.660          H  
ATOM  15301  N   VAL A 963      43.018  -6.284  24.124  1.00  0.350          N  
ATOM  15302  CA  VAL A 963      41.722  -6.819  23.756  1.00  0.330          C  
ATOM  15303  C   VAL A 963      41.843  -8.322  23.623  1.00  0.340          C  
ATOM  15304  O   VAL A 963      40.962  -9.039  24.094  1.00  0.360          O  
ATOM  15305  CB  VAL A 963      41.169  -6.202  22.454  1.00  0.470          C  
ATOM  15306  CG1 VAL A 963      39.898  -6.970  21.991  1.00  0.470          C  
ATOM  15307  CG2 VAL A 963      40.825  -4.736  22.707  1.00  0.470          C  
ATOM  15308  H   VAL A 963      43.479  -5.547  23.585  1.00  0.420          H  
ATOM  15309  HA  VAL A 963      41.018  -6.600  24.556  1.00  0.400          H  
ATOM  15310  HB  VAL A 963      41.928  -6.276  21.670  1.00  0.560          H  
ATOM  15311 1HG1 VAL A 963      39.519  -6.521  21.075  1.00  0.560          H  
ATOM  15312 2HG1 VAL A 963      40.134  -8.019  21.800  1.00  0.560          H  
ATOM  15313 3HG1 VAL A 963      39.136  -6.911  22.767  1.00  0.560          H  
ATOM  15314 1HG2 VAL A 963      40.445  -4.281  21.792  1.00  0.560          H  
ATOM  15315 2HG2 VAL A 963      40.073  -4.666  23.480  1.00  0.560          H  
ATOM  15316 3HG2 VAL A 963      41.717  -4.212  23.028  1.00  0.560          H  
ATOM  15317  N   VAL A 964      42.916  -8.813  22.998  1.00  0.340          N  
ATOM  15318  CA  VAL A 964      43.077 -10.249  22.901  1.00  0.370          C  
ATOM  15319  C   VAL A 964      43.230 -10.896  24.290  1.00  0.330          C  
ATOM  15320  O   VAL A 964      42.599 -11.927  24.540  1.00  0.360          O  
ATOM  15321  CB  VAL A 964      44.254 -10.618  21.988  1.00  0.510          C  
ATOM  15322  CG1 VAL A 964      44.525 -12.125  22.059  1.00  0.510          C  
ATOM  15323  CG2 VAL A 964      43.903 -10.202  20.556  1.00  0.510          C  
ATOM  15324  H   VAL A 964      43.600  -8.170  22.583  1.00  0.410          H  
ATOM  15325  HA  VAL A 964      42.181 -10.649  22.436  1.00  0.440          H  
ATOM  15326  HB  VAL A 964      45.152 -10.089  22.317  1.00  0.610          H  
ATOM  15327 1HG1 VAL A 964      45.356 -12.374  21.403  1.00  0.610          H  
ATOM  15328 2HG1 VAL A 964      44.777 -12.414  23.075  1.00  0.610          H  
ATOM  15329 3HG1 VAL A 964      43.635 -12.658  21.741  1.00  0.610          H  
ATOM  15330 1HG2 VAL A 964      44.728 -10.444  19.883  1.00  0.610          H  
ATOM  15331 2HG2 VAL A 964      43.005 -10.728  20.228  1.00  0.610          H  
ATOM  15332 3HG2 VAL A 964      43.720  -9.128  20.518  1.00  0.610          H  
ATOM  15333  N   GLU A 965      44.055 -10.330  25.192  1.00  0.310          N  
ATOM  15334  CA  GLU A 965      44.196 -10.918  26.528  1.00  0.330          C  
ATOM  15335  C   GLU A 965      42.843 -11.002  27.224  1.00  0.350          C  
ATOM  15336  O   GLU A 965      42.531 -12.007  27.874  1.00  0.390          O  
ATOM  15337  CB  GLU A 965      45.156 -10.118  27.418  1.00  0.450          C  
ATOM  15338  CG  GLU A 965      45.396 -10.762  28.812  1.00  0.450          C  
ATOM  15339  CD  GLU A 965      46.369 -10.005  29.686  1.00  0.450          C  
ATOM  15340  OE1 GLU A 965      46.808  -8.955  29.292  1.00  0.450          O  
ATOM  15341  OE2 GLU A 965      46.720 -10.514  30.725  1.00  0.450          O  
ATOM  15342  H   GLU A 965      44.597  -9.499  24.931  1.00  0.370          H  
ATOM  15343  HA  GLU A 965      44.589 -11.928  26.419  1.00  0.400          H  
ATOM  15344 1HB  GLU A 965      46.115 -10.006  26.913  1.00  0.540          H  
ATOM  15345 2HB  GLU A 965      44.751  -9.117  27.572  1.00  0.540          H  
ATOM  15346 1HG  GLU A 965      44.444 -10.822  29.340  1.00  0.540          H  
ATOM  15347 2HG  GLU A 965      45.758 -11.778  28.669  1.00  0.540          H  
ATOM  15348  N   VAL A 966      42.041  -9.950  27.086  1.00  0.370          N  
ATOM  15349  CA  VAL A 966      40.726  -9.921  27.676  1.00  0.470          C  
ATOM  15350  C   VAL A 966      39.830 -10.966  27.031  1.00  0.460          C  
ATOM  15351  O   VAL A 966      39.130 -11.670  27.729  1.00  0.500          O  
ATOM  15352  CB  VAL A 966      40.079  -8.533  27.577  1.00  0.620          C  
ATOM  15353  CG1 VAL A 966      38.651  -8.628  28.036  1.00  0.620          C  
ATOM  15354  CG2 VAL A 966      40.853  -7.520  28.456  1.00  0.620          C  
ATOM  15355  H   VAL A 966      42.386  -9.147  26.561  1.00  0.440          H  
ATOM  15356  HA  VAL A 966      40.822 -10.169  28.725  1.00  0.560          H  
ATOM  15357  HB  VAL A 966      40.095  -8.206  26.535  1.00  0.740          H  
ATOM  15358 1HG1 VAL A 966      38.194  -7.668  27.954  1.00  0.740          H  
ATOM  15359 2HG1 VAL A 966      38.121  -9.316  27.434  1.00  0.740          H  
ATOM  15360 3HG1 VAL A 966      38.626  -8.968  29.067  1.00  0.740          H  
ATOM  15361 1HG2 VAL A 966      40.410  -6.541  28.382  1.00  0.740          H  
ATOM  15362 2HG2 VAL A 966      40.830  -7.841  29.480  1.00  0.740          H  
ATOM  15363 3HG2 VAL A 966      41.873  -7.475  28.117  1.00  0.740          H  
ATOM  15364  N   THR A 967      39.815 -11.088  25.707  1.00  0.430          N  
ATOM  15365  CA  THR A 967      38.954 -12.106  25.126  1.00  0.450          C  
ATOM  15366  C   THR A 967      39.409 -13.529  25.510  1.00  0.470          C  
ATOM  15367  O   THR A 967      38.572 -14.429  25.613  1.00  0.660          O  
ATOM  15368  CB  THR A 967      38.827 -11.920  23.597  1.00  0.620          C  
ATOM  15369  OG1 THR A 967      40.113 -11.909  23.010  1.00  0.620          O  
ATOM  15370  CG2 THR A 967      38.110 -10.589  23.270  1.00  0.620          C  
ATOM  15371  H   THR A 967      40.370 -10.471  25.105  1.00  0.520          H  
ATOM  15372  HA  THR A 967      37.959 -11.970  25.540  1.00  0.540          H  
ATOM  15373  HB  THR A 967      38.265 -12.748  23.177  1.00  0.750          H  
ATOM  15374  HG1 THR A 967      40.574 -12.721  23.230  1.00  0.750          H  
ATOM  15375 1HG2 THR A 967      38.034 -10.460  22.211  1.00  0.750          H  
ATOM  15376 2HG2 THR A 967      37.129 -10.586  23.689  1.00  0.750          H  
ATOM  15377 3HG2 THR A 967      38.668  -9.762  23.682  1.00  0.750          H  
ATOM  15378  N   LYS A 968      40.716 -13.735  25.766  1.00  0.350          N  
ATOM  15379  CA  LYS A 968      41.198 -15.039  26.242  1.00  0.410          C  
ATOM  15380  C   LYS A 968      40.741 -15.328  27.683  1.00  0.460          C  
ATOM  15381  O   LYS A 968      40.341 -16.450  28.003  1.00  0.590          O  
ATOM  15382  CB  LYS A 968      42.729 -15.148  26.199  1.00  0.550          C  
ATOM  15383  CG  LYS A 968      43.367 -15.269  24.821  1.00  0.550          C  
ATOM  15384  CD  LYS A 968      44.895 -15.366  24.959  1.00  0.550          C  
ATOM  15385  CE  LYS A 968      45.596 -15.574  23.621  1.00  0.550          C  
ATOM  15386  NZ  LYS A 968      47.084 -15.648  23.776  1.00  0.550          N  
ATOM  15387  H   LYS A 968      41.375 -12.972  25.581  1.00  0.420          H  
ATOM  15388  HA  LYS A 968      40.779 -15.812  25.601  1.00  0.490          H  
ATOM  15389 1HB  LYS A 968      43.154 -14.263  26.672  1.00  0.660          H  
ATOM  15390 2HB  LYS A 968      43.040 -16.008  26.789  1.00  0.660          H  
ATOM  15391 1HG  LYS A 968      42.987 -16.158  24.319  1.00  0.660          H  
ATOM  15392 2HG  LYS A 968      43.109 -14.398  24.225  1.00  0.660          H  
ATOM  15393 1HD  LYS A 968      45.267 -14.441  25.406  1.00  0.660          H  
ATOM  15394 2HD  LYS A 968      45.147 -16.193  25.620  1.00  0.660          H  
ATOM  15395 1HE  LYS A 968      45.240 -16.501  23.173  1.00  0.660          H  
ATOM  15396 2HE  LYS A 968      45.358 -14.754  22.960  1.00  0.660          H  
ATOM  15397 1HZ  LYS A 968      47.512 -15.788  22.871  1.00  0.660          H  
ATOM  15398 2HZ  LYS A 968      47.429 -14.788  24.180  1.00  0.660          H  
ATOM  15399 3HZ  LYS A 968      47.323 -16.422  24.382  1.00  0.660          H  
ATOM  15400  N   GLN A 969      40.803 -14.311  28.559  1.00  0.400          N  
ATOM  15401  CA  GLN A 969      40.408 -14.443  29.965  1.00  0.510          C  
ATOM  15402  C   GLN A 969      39.451 -13.337  30.469  1.00  0.520          C  
ATOM  15403  O   GLN A 969      39.742 -12.739  31.503  1.00  0.400          O  
ATOM  15404  CB  GLN A 969      41.660 -14.438  30.853  1.00  0.670          C  
ATOM  15405  CG  GLN A 969      42.601 -15.602  30.620  1.00  0.670          C  
ATOM  15406  CD  GLN A 969      43.818 -15.560  31.525  1.00  0.670          C  
ATOM  15407  OE1 GLN A 969      43.811 -14.926  32.585  1.00  0.670          O  
ATOM  15408  NE2 GLN A 969      44.878 -16.244  31.111  1.00  0.670          N  
ATOM  15409  H   GLN A 969      41.202 -13.418  28.243  1.00  0.480          H  
ATOM  15410  HA  GLN A 969      39.908 -15.402  30.085  1.00  0.610          H  
ATOM  15411 1HB  GLN A 969      42.219 -13.512  30.680  1.00  0.800          H  
ATOM  15412 2HB  GLN A 969      41.366 -14.449  31.903  1.00  0.800          H  
ATOM  15413 1HG  GLN A 969      42.063 -16.532  30.798  1.00  0.800          H  
ATOM  15414 2HG  GLN A 969      42.950 -15.568  29.590  1.00  0.800          H  
ATOM  15415 1HE2 GLN A 969      45.713 -16.259  31.664  1.00  0.800          H  
ATOM  15416 2HE2 GLN A 969      44.843 -16.747  30.247  1.00  0.800          H  
ATOM  15417  N   PRO A 970      38.240 -13.163  29.904  1.00  0.900          N  
ATOM  15418  CA  PRO A 970      37.335 -12.009  30.072  1.00  1.140          C  
ATOM  15419  C   PRO A 970      37.138 -11.441  31.475  1.00  1.110          C  
ATOM  15420  O   PRO A 970      37.119 -10.219  31.641  1.00  1.880          O  
ATOM  15421  CB  PRO A 970      36.041 -12.595  29.527  1.00  1.710          C  
ATOM  15422  CG  PRO A 970      36.481 -13.570  28.481  1.00  1.710          C  
ATOM  15423  CD  PRO A 970      37.674 -14.228  29.048  1.00  1.710          C  
ATOM  15424  HA  PRO A 970      37.653 -11.195  29.415  1.00  1.370          H  
ATOM  15425 1HB  PRO A 970      35.494 -13.089  30.324  1.00  2.050          H  
ATOM  15426 2HB  PRO A 970      35.410 -11.814  29.146  1.00  2.050          H  
ATOM  15427 1HG  PRO A 970      35.698 -14.276  28.228  1.00  2.050          H  
ATOM  15428 2HG  PRO A 970      36.721 -13.029  27.553  1.00  2.050          H  
ATOM  15429 1HD  PRO A 970      37.404 -15.116  29.631  1.00  2.050          H  
ATOM  15430 2HD  PRO A 970      38.291 -14.463  28.210  1.00  2.050          H  
ATOM  15431  N   ALA A 971      37.096 -12.279  32.495  1.00  0.490          N  
ATOM  15432  CA  ALA A 971      36.928 -11.812  33.871  1.00  0.510          C  
ATOM  15433  C   ALA A 971      37.952 -10.726  34.240  1.00  0.510          C  
ATOM  15434  O   ALA A 971      37.692  -9.869  35.094  1.00  0.690          O  
ATOM  15435  CB  ALA A 971      37.053 -12.981  34.830  1.00  0.710          C  
ATOM  15436  H   ALA A 971      37.128 -13.274  32.331  1.00  0.590          H  
ATOM  15437  HA  ALA A 971      35.928 -11.380  33.957  1.00  0.610          H  
ATOM  15438 1HB  ALA A 971      36.893 -12.630  35.848  1.00  0.850          H  
ATOM  15439 2HB  ALA A 971      36.305 -13.731  34.579  1.00  0.850          H  
ATOM  15440 3HB  ALA A 971      38.048 -13.413  34.741  1.00  0.850          H  
ATOM  15441  N   ILE A 972      39.133 -10.809  33.613  1.00  0.550          N  
ATOM  15442  CA  ILE A 972      40.300  -9.972  33.857  1.00  0.590          C  
ATOM  15443  C   ILE A 972      40.013  -8.469  33.747  1.00  0.520          C  
ATOM  15444  O   ILE A 972      40.753  -7.666  34.292  1.00  0.480          O  
ATOM  15445  CB  ILE A 972      41.464 -10.393  32.918  1.00  0.810          C  
ATOM  15446  CG1 ILE A 972      42.811  -9.872  33.480  1.00  0.810          C  
ATOM  15447  CG2 ILE A 972      41.225  -9.873  31.475  1.00  0.810          C  
ATOM  15448  CD1 ILE A 972      44.039 -10.445  32.813  1.00  0.810          C  
ATOM  15449  H   ILE A 972      39.220 -11.536  32.893  1.00  0.660          H  
ATOM  15450  HA  ILE A 972      40.630 -10.163  34.879  1.00  0.710          H  
ATOM  15451  HB  ILE A 972      41.512 -11.483  32.892  1.00  0.970          H  
ATOM  15452 1HG1 ILE A 972      42.852  -8.837  33.393  1.00  0.970          H  
ATOM  15453 2HG1 ILE A 972      42.854 -10.119  34.542  1.00  0.970          H  
ATOM  15454 1HG2 ILE A 972      42.023 -10.201  30.818  1.00  0.970          H  
ATOM  15455 2HG2 ILE A 972      40.276 -10.265  31.105  1.00  0.970          H  
ATOM  15456 3HG2 ILE A 972      41.189  -8.795  31.486  1.00  0.970          H  
ATOM  15457 1HD1 ILE A 972      44.933 -10.035  33.284  1.00  0.970          H  
ATOM  15458 2HD1 ILE A 972      44.041 -11.534  32.922  1.00  0.970          H  
ATOM  15459 3HD1 ILE A 972      44.059 -10.195  31.761  1.00  0.970          H  
ATOM  15460  N   ILE A 973      38.927  -8.056  33.094  1.00  0.530          N  
ATOM  15461  CA  ILE A 973      38.652  -6.623  32.993  1.00  0.480          C  
ATOM  15462  C   ILE A 973      38.620  -5.967  34.363  1.00  0.540          C  
ATOM  15463  O   ILE A 973      39.052  -4.816  34.492  1.00  0.640          O  
ATOM  15464  CB  ILE A 973      37.324  -6.310  32.262  1.00  0.690          C  
ATOM  15465  CG1 ILE A 973      37.476  -6.656  30.814  1.00  0.690          C  
ATOM  15466  CG2 ILE A 973      36.904  -4.810  32.457  1.00  0.690          C  
ATOM  15467  CD1 ILE A 973      36.186  -6.647  30.044  1.00  0.690          C  
ATOM  15468  H   ILE A 973      38.299  -8.752  32.674  1.00  0.640          H  
ATOM  15469  HA  ILE A 973      39.456  -6.165  32.425  1.00  0.580          H  
ATOM  15470  HB  ILE A 973      36.534  -6.955  32.662  1.00  0.830          H  
ATOM  15471 1HG1 ILE A 973      38.164  -5.953  30.368  1.00  0.830          H  
ATOM  15472 2HG1 ILE A 973      37.908  -7.645  30.747  1.00  0.830          H  
ATOM  15473 1HG2 ILE A 973      35.972  -4.594  31.956  1.00  0.830          H  
ATOM  15474 2HG2 ILE A 973      36.763  -4.602  33.501  1.00  0.830          H  
ATOM  15475 3HG2 ILE A 973      37.681  -4.150  32.060  1.00  0.830          H  
ATOM  15476 1HD1 ILE A 973      36.392  -6.891  29.034  1.00  0.830          H  
ATOM  15477 2HD1 ILE A 973      35.501  -7.380  30.476  1.00  0.830          H  
ATOM  15478 3HD1 ILE A 973      35.735  -5.681  30.069  1.00  0.830          H  
ATOM  15479  N   SER A 974      38.049  -6.662  35.361  1.00  0.590          N  
ATOM  15480  CA  SER A 974      37.916  -6.147  36.719  1.00  0.650          C  
ATOM  15481  C   SER A 974      39.254  -5.915  37.422  1.00  0.490          C  
ATOM  15482  O   SER A 974      39.302  -5.201  38.430  1.00  0.550          O  
ATOM  15483  CB  SER A 974      37.046  -7.080  37.526  1.00  0.890          C  
ATOM  15484  OG  SER A 974      37.665  -8.316  37.744  1.00  0.890          O  
ATOM  15485  H   SER A 974      37.725  -7.625  35.194  1.00  0.710          H  
ATOM  15486  HA  SER A 974      37.396  -5.202  36.670  1.00  0.780          H  
ATOM  15487 1HB  SER A 974      36.791  -6.625  38.481  1.00  1.060          H  
ATOM  15488 2HB  SER A 974      36.119  -7.231  36.983  1.00  1.060          H  
ATOM  15489  HG  SER A 974      36.948  -8.919  38.071  1.00  1.060          H  
ATOM  15490  N   GLN A 975      40.320  -6.560  36.945  1.00  0.500          N  
ATOM  15491  CA  GLN A 975      41.653  -6.360  37.476  1.00  0.800          C  
ATOM  15492  C   GLN A 975      42.696  -6.762  36.451  1.00  0.620          C  
ATOM  15493  O   GLN A 975      43.031  -7.944  36.324  1.00  0.740          O  
ATOM  15494  CB  GLN A 975      41.906  -7.134  38.776  1.00  1.000          C  
ATOM  15495  CG  GLN A 975      43.346  -6.931  39.321  1.00  1.000          C  
ATOM  15496  CD  GLN A 975      43.619  -5.488  39.790  1.00  1.000          C  
ATOM  15497  OE1 GLN A 975      43.053  -5.049  40.799  1.00  1.000          O  
ATOM  15498  NE2 GLN A 975      44.458  -4.743  39.054  1.00  1.000          N  
ATOM  15499  H   GLN A 975      40.227  -7.122  36.101  1.00  0.600          H  
ATOM  15500  HA  GLN A 975      41.785  -5.295  37.675  1.00  0.960          H  
ATOM  15501 1HB  GLN A 975      41.198  -6.810  39.539  1.00  1.200          H  
ATOM  15502 2HB  GLN A 975      41.747  -8.197  38.604  1.00  1.200          H  
ATOM  15503 1HG  GLN A 975      43.479  -7.588  40.176  1.00  1.200          H  
ATOM  15504 2HG  GLN A 975      44.081  -7.178  38.555  1.00  1.200          H  
ATOM  15505 1HE2 GLN A 975      44.652  -3.797  39.317  1.00  1.200          H  
ATOM  15506 2HE2 GLN A 975      44.892  -5.114  38.193  1.00  1.200          H  
ATOM  15507  N   LEU A 976      43.286  -5.786  35.795  1.00  0.620          N  
ATOM  15508  CA  LEU A 976      44.267  -6.083  34.780  1.00  0.530          C  
ATOM  15509  C   LEU A 976      45.628  -5.993  35.422  1.00  0.600          C  
ATOM  15510  O   LEU A 976      45.785  -5.473  36.534  1.00  0.660          O  
ATOM  15511  CB  LEU A 976      44.221  -5.091  33.602  1.00  0.780          C  
ATOM  15512  CG  LEU A 976      42.918  -4.910  32.802  1.00  0.780          C  
ATOM  15513  CD1 LEU A 976      43.125  -3.804  31.821  1.00  0.780          C  
ATOM  15514  CD2 LEU A 976      42.568  -6.171  32.067  1.00  0.780          C  
ATOM  15515  H   LEU A 976      43.010  -4.806  35.954  1.00  0.740          H  
ATOM  15516  HA  LEU A 976      44.120  -7.097  34.419  1.00  0.640          H  
ATOM  15517 1HB  LEU A 976      44.513  -4.123  33.954  1.00  0.930          H  
ATOM  15518 2HB  LEU A 976      44.961  -5.414  32.898  1.00  0.930          H  
ATOM  15519  HG  LEU A 976      42.098  -4.633  33.476  1.00  0.930          H  
ATOM  15520 1HD1 LEU A 976      42.211  -3.677  31.269  1.00  0.930          H  
ATOM  15521 2HD1 LEU A 976      43.372  -2.883  32.351  1.00  0.930          H  
ATOM  15522 3HD1 LEU A 976      43.915  -4.052  31.152  1.00  0.930          H  
ATOM  15523 1HD2 LEU A 976      41.658  -6.025  31.491  1.00  0.930          H  
ATOM  15524 2HD2 LEU A 976      43.373  -6.466  31.409  1.00  0.930          H  
ATOM  15525 3HD2 LEU A 976      42.409  -6.913  32.773  1.00  0.930          H  
ATOM  15526  N   ASP A 977      46.636  -6.540  34.763  1.00  0.610          N  
ATOM  15527  CA  ASP A 977      47.975  -6.352  35.275  1.00  0.650          C  
ATOM  15528  C   ASP A 977      48.118  -4.842  35.392  1.00  0.630          C  
ATOM  15529  O   ASP A 977      47.663  -4.153  34.474  1.00  0.610          O  
ATOM  15530  CB  ASP A 977      49.033  -6.880  34.300  1.00  0.890          C  
ATOM  15531  CG  ASP A 977      50.454  -6.810  34.876  1.00  0.890          C  
ATOM  15532  OD1 ASP A 977      51.026  -5.717  34.909  1.00  0.890          O  
ATOM  15533  OD2 ASP A 977      50.955  -7.829  35.286  1.00  0.890          O  
ATOM  15534  H   ASP A 977      46.480  -7.027  33.890  1.00  0.730          H  
ATOM  15535  HA  ASP A 977      48.066  -6.853  36.234  1.00  0.780          H  
ATOM  15536 1HB  ASP A 977      48.812  -7.920  34.055  1.00  1.070          H  
ATOM  15537 2HB  ASP A 977      48.992  -6.316  33.369  1.00  1.070          H  
ATOM  15538  N   PRO A 978      48.728  -4.279  36.450  1.00  0.690          N  
ATOM  15539  CA  PRO A 978      48.921  -2.853  36.620  1.00  0.660          C  
ATOM  15540  C   PRO A 978      49.447  -2.180  35.355  1.00  0.550          C  
ATOM  15541  O   PRO A 978      49.106  -1.022  35.105  1.00  0.510          O  
ATOM  15542  CB  PRO A 978      49.924  -2.800  37.773  1.00  0.990          C  
ATOM  15543  CG  PRO A 978      49.602  -4.034  38.599  1.00  0.990          C  
ATOM  15544  CD  PRO A 978      49.234  -5.097  37.588  1.00  0.990          C  
ATOM  15545  HA  PRO A 978      47.964  -2.407  36.924  1.00  0.790          H  
ATOM  15546 1HB  PRO A 978      50.951  -2.806  37.376  1.00  1.190          H  
ATOM  15547 2HB  PRO A 978      49.800  -1.864  38.335  1.00  1.190          H  
ATOM  15548 1HG  PRO A 978      50.475  -4.319  39.210  1.00  1.190          H  
ATOM  15549 2HG  PRO A 978      48.781  -3.820  39.300  1.00  1.190          H  
ATOM  15550 1HD  PRO A 978      50.122  -5.680  37.314  1.00  1.190          H  
ATOM  15551 2HD  PRO A 978      48.435  -5.714  38.021  1.00  1.190          H  
ATOM  15552  N   VAL A 979      50.242  -2.876  34.528  1.00  0.550          N  
ATOM  15553  CA  VAL A 979      50.703  -2.202  33.335  1.00  0.510          C  
ATOM  15554  C   VAL A 979      49.538  -1.981  32.366  1.00  0.470          C  
ATOM  15555  O   VAL A 979      49.507  -0.987  31.652  1.00  0.430          O  
ATOM  15556  CB  VAL A 979      51.835  -3.001  32.652  1.00  0.730          C  
ATOM  15557  CG1 VAL A 979      51.322  -4.253  31.921  1.00  0.730          C  
ATOM  15558  CG2 VAL A 979      52.521  -2.124  31.704  1.00  0.730          C  
ATOM  15559  H   VAL A 979      50.558  -3.845  34.718  1.00  0.660          H  
ATOM  15560  HA  VAL A 979      51.099  -1.228  33.621  1.00  0.610          H  
ATOM  15561  HB  VAL A 979      52.528  -3.339  33.425  1.00  0.880          H  
ATOM  15562 1HG1 VAL A 979      52.170  -4.779  31.488  1.00  0.880          H  
ATOM  15563 2HG1 VAL A 979      50.822  -4.903  32.619  1.00  0.880          H  
ATOM  15564 3HG1 VAL A 979      50.643  -3.987  31.123  1.00  0.880          H  
ATOM  15565 1HG2 VAL A 979      53.333  -2.662  31.244  1.00  0.880          H  
ATOM  15566 2HG2 VAL A 979      51.827  -1.812  30.956  1.00  0.880          H  
ATOM  15567 3HG2 VAL A 979      52.895  -1.265  32.228  1.00  0.880          H  
ATOM  15568  N   ASN A 980      48.593  -2.912  32.297  1.00  0.540          N  
ATOM  15569  CA  ASN A 980      47.499  -2.749  31.370  1.00  0.540          C  
ATOM  15570  C   ASN A 980      46.488  -1.777  31.944  1.00  0.520          C  
ATOM  15571  O   ASN A 980      45.820  -1.061  31.192  1.00  0.500          O  
ATOM  15572  CB  ASN A 980      46.923  -4.073  30.966  1.00  0.760          C  
ATOM  15573  CG  ASN A 980      47.828  -4.805  30.019  1.00  0.760          C  
ATOM  15574  OD1 ASN A 980      48.641  -4.197  29.311  1.00  0.760          O  
ATOM  15575  ND2 ASN A 980      47.705  -6.101  29.982  1.00  0.760          N  
ATOM  15576  H   ASN A 980      48.603  -3.697  32.942  1.00  0.650          H  
ATOM  15577  HA  ASN A 980      47.889  -2.289  30.464  1.00  0.650          H  
ATOM  15578 1HB  ASN A 980      46.773  -4.681  31.847  1.00  0.910          H  
ATOM  15579 2HB  ASN A 980      45.981  -3.913  30.489  1.00  0.910          H  
ATOM  15580 1HD2 ASN A 980      48.276  -6.651  29.364  1.00  0.910          H  
ATOM  15581 2HD2 ASN A 980      47.038  -6.568  30.563  1.00  0.910          H  
ATOM  15582  N   GLU A 981      46.402  -1.709  33.283  1.00  0.540          N  
ATOM  15583  CA  GLU A 981      45.498  -0.733  33.892  1.00  0.560          C  
ATOM  15584  C   GLU A 981      45.997   0.665  33.544  1.00  0.500          C  
ATOM  15585  O   GLU A 981      45.215   1.536  33.146  1.00  0.510          O  
ATOM  15586  CB  GLU A 981      45.480  -0.830  35.430  1.00  0.780          C  
ATOM  15587  CG  GLU A 981      44.780  -2.022  36.075  1.00  0.780          C  
ATOM  15588  CD  GLU A 981      43.260  -1.965  35.942  1.00  0.780          C  
ATOM  15589  OE1 GLU A 981      42.748  -0.872  35.881  1.00  0.780          O  
ATOM  15590  OE2 GLU A 981      42.609  -2.993  35.926  1.00  0.780          O  
ATOM  15591  H   GLU A 981      46.946  -2.373  33.844  1.00  0.650          H  
ATOM  15592  HA  GLU A 981      44.491  -0.865  33.494  1.00  0.670          H  
ATOM  15593 1HB  GLU A 981      46.505  -0.837  35.786  1.00  0.930          H  
ATOM  15594 2HB  GLU A 981      45.017   0.071  35.831  1.00  0.930          H  
ATOM  15595 1HG  GLU A 981      45.165  -2.928  35.643  1.00  0.930          H  
ATOM  15596 2HG  GLU A 981      45.041  -2.038  37.132  1.00  0.930          H  
ATOM  15597  N   ARG A 982      47.323   0.859  33.638  1.00  0.470          N  
ATOM  15598  CA  ARG A 982      47.926   2.138  33.313  1.00  0.450          C  
ATOM  15599  C   ARG A 982      47.734   2.466  31.846  1.00  0.420          C  
ATOM  15600  O   ARG A 982      47.473   3.624  31.507  1.00  0.410          O  
ATOM  15601  CB  ARG A 982      49.393   2.188  33.703  1.00  0.640          C  
ATOM  15602  CG  ARG A 982      49.652   2.292  35.198  1.00  0.640          C  
ATOM  15603  CD  ARG A 982      51.064   2.655  35.502  1.00  0.640          C  
ATOM  15604  NE  ARG A 982      52.033   1.641  35.068  1.00  0.640          N  
ATOM  15605  CZ  ARG A 982      52.437   0.566  35.790  1.00  0.640          C  
ATOM  15606  NH1 ARG A 982      51.948   0.322  36.988  1.00  0.640          N  
ATOM  15607  NH2 ARG A 982      53.346  -0.235  35.286  1.00  0.640          N  
ATOM  15608  H   ARG A 982      47.914   0.105  33.998  1.00  0.560          H  
ATOM  15609  HA  ARG A 982      47.419   2.902  33.897  1.00  0.540          H  
ATOM  15610 1HB  ARG A 982      49.862   1.261  33.386  1.00  0.770          H  
ATOM  15611 2HB  ARG A 982      49.892   3.012  33.196  1.00  0.770          H  
ATOM  15612 1HG  ARG A 982      49.008   3.064  35.616  1.00  0.770          H  
ATOM  15613 2HG  ARG A 982      49.426   1.348  35.676  1.00  0.770          H  
ATOM  15614 1HD  ARG A 982      51.302   3.585  34.985  1.00  0.770          H  
ATOM  15615 2HD  ARG A 982      51.179   2.811  36.572  1.00  0.770          H  
ATOM  15616  HE  ARG A 982      52.464   1.774  34.161  1.00  0.770          H  
ATOM  15617 1HH1 ARG A 982      51.252   0.929  37.389  1.00  0.770          H  
ATOM  15618 2HH1 ARG A 982      52.296  -0.465  37.517  1.00  0.770          H  
ATOM  15619 1HH2 ARG A 982      53.749  -0.028  34.381  1.00  0.770          H  
ATOM  15620 2HH2 ARG A 982      53.678  -1.036  35.808  1.00  0.770          H  
ATOM  15621  N   MET A 983      47.859   1.467  30.969  1.00  0.420          N  
ATOM  15622  CA  MET A 983      47.626   1.724  29.569  1.00  0.420          C  
ATOM  15623  C   MET A 983      46.214   2.198  29.318  1.00  0.400          C  
ATOM  15624  O   MET A 983      46.030   3.155  28.565  1.00  0.420          O  
ATOM  15625  CB  MET A 983      47.891   0.513  28.730  1.00  0.590          C  
ATOM  15626  CG  MET A 983      47.602   0.751  27.291  1.00  0.590          C  
ATOM  15627  SD  MET A 983      47.922  -0.620  26.328  1.00  0.590          S  
ATOM  15628  CE  MET A 983      46.700  -1.789  26.812  1.00  0.590          C  
ATOM  15629  H   MET A 983      48.154   0.536  31.279  1.00  0.500          H  
ATOM  15630  HA  MET A 983      48.290   2.523  29.251  1.00  0.500          H  
ATOM  15631 1HB  MET A 983      48.917   0.193  28.839  1.00  0.710          H  
ATOM  15632 2HB  MET A 983      47.264  -0.282  29.094  1.00  0.710          H  
ATOM  15633 1HG  MET A 983      46.560   1.004  27.154  1.00  0.710          H  
ATOM  15634 2HG  MET A 983      48.203   1.582  26.928  1.00  0.710          H  
ATOM  15635 1HE  MET A 983      46.836  -2.680  26.222  1.00  0.710          H  
ATOM  15636 2HE  MET A 983      46.811  -2.047  27.860  1.00  0.710          H  
ATOM  15637 3HE  MET A 983      45.708  -1.379  26.630  1.00  0.710          H  
ATOM  15638  N   LEU A 984      45.207   1.547  29.914  1.00  0.400          N  
ATOM  15639  CA  LEU A 984      43.857   2.023  29.667  1.00  0.410          C  
ATOM  15640  C   LEU A 984      43.684   3.430  30.187  1.00  0.360          C  
ATOM  15641  O   LEU A 984      42.997   4.238  29.554  1.00  0.370          O  
ATOM  15642  CB  LEU A 984      42.787   1.144  30.308  1.00  0.570          C  
ATOM  15643  CG  LEU A 984      42.563  -0.239  29.730  1.00  0.570          C  
ATOM  15644  CD1 LEU A 984      41.556  -0.937  30.593  1.00  0.570          C  
ATOM  15645  CD2 LEU A 984      42.041  -0.142  28.318  1.00  0.570          C  
ATOM  15646  H   LEU A 984      45.393   0.720  30.495  1.00  0.480          H  
ATOM  15647  HA  LEU A 984      43.701   2.060  28.597  1.00  0.490          H  
ATOM  15648 1HB  LEU A 984      43.055   1.016  31.362  1.00  0.680          H  
ATOM  15649 2HB  LEU A 984      41.839   1.672  30.258  1.00  0.680          H  
ATOM  15650  HG  LEU A 984      43.496  -0.808  29.747  1.00  0.680          H  
ATOM  15651 1HD1 LEU A 984      41.375  -1.920  30.204  1.00  0.680          H  
ATOM  15652 2HD1 LEU A 984      41.931  -1.009  31.615  1.00  0.680          H  
ATOM  15653 3HD1 LEU A 984      40.618  -0.377  30.589  1.00  0.680          H  
ATOM  15654 1HD2 LEU A 984      41.855  -1.126  27.930  1.00  0.680          H  
ATOM  15655 2HD2 LEU A 984      41.110   0.412  28.336  1.00  0.680          H  
ATOM  15656 3HD2 LEU A 984      42.748   0.352  27.671  1.00  0.680          H  
ATOM  15657  N   ASN A 985      44.298   3.746  31.331  1.00  0.330          N  
ATOM  15658  CA  ASN A 985      44.171   5.089  31.854  1.00  0.330          C  
ATOM  15659  C   ASN A 985      44.770   6.084  30.865  1.00  0.330          C  
ATOM  15660  O   ASN A 985      44.168   7.132  30.610  1.00  0.340          O  
ATOM  15661  CB  ASN A 985      44.832   5.190  33.212  1.00  0.460          C  
ATOM  15662  CG  ASN A 985      44.051   4.465  34.275  1.00  0.460          C  
ATOM  15663  OD1 ASN A 985      42.854   4.188  34.115  1.00  0.460          O  
ATOM  15664  ND2 ASN A 985      44.704   4.146  35.361  1.00  0.460          N  
ATOM  15665  H   ASN A 985      44.808   3.026  31.855  1.00  0.400          H  
ATOM  15666  HA  ASN A 985      43.115   5.329  31.956  1.00  0.400          H  
ATOM  15667 1HB  ASN A 985      45.832   4.768  33.160  1.00  0.550          H  
ATOM  15668 2HB  ASN A 985      44.933   6.237  33.493  1.00  0.550          H  
ATOM  15669 1HD2 ASN A 985      44.237   3.655  36.098  1.00  0.550          H  
ATOM  15670 2HD2 ASN A 985      45.667   4.386  35.457  1.00  0.550          H  
ATOM  15671  N   MET A 986      45.923   5.754  30.261  1.00  0.340          N  
ATOM  15672  CA  MET A 986      46.479   6.648  29.255  1.00  0.380          C  
ATOM  15673  C   MET A 986      45.665   6.759  28.003  1.00  0.340          C  
ATOM  15674  O   MET A 986      45.510   7.862  27.485  1.00  0.370          O  
ATOM  15675  CB  MET A 986      47.920   6.315  28.901  1.00  0.520          C  
ATOM  15676  CG  MET A 986      48.863   6.748  29.931  1.00  0.520          C  
ATOM  15677  SD  MET A 986      48.658   8.540  30.192  1.00  0.520          S  
ATOM  15678  CE  MET A 986      49.226   9.298  28.691  1.00  0.520          C  
ATOM  15679  H   MET A 986      46.418   4.904  30.551  1.00  0.410          H  
ATOM  15680  HA  MET A 986      46.461   7.639  29.687  1.00  0.460          H  
ATOM  15681 1HB  MET A 986      48.013   5.229  28.804  1.00  0.620          H  
ATOM  15682 2HB  MET A 986      48.183   6.750  27.947  1.00  0.620          H  
ATOM  15683 1HG  MET A 986      48.662   6.226  30.869  1.00  0.620          H  
ATOM  15684 2HG  MET A 986      49.893   6.549  29.624  1.00  0.620          H  
ATOM  15685 1HE  MET A 986      49.142  10.372  28.778  1.00  0.620          H  
ATOM  15686 2HE  MET A 986      50.262   9.038  28.537  1.00  0.620          H  
ATOM  15687 3HE  MET A 986      48.634   8.965  27.854  1.00  0.620          H  
ATOM  15688  N   ILE A 987      45.061   5.674  27.548  1.00  0.320          N  
ATOM  15689  CA  ILE A 987      44.246   5.769  26.357  1.00  0.340          C  
ATOM  15690  C   ILE A 987      43.104   6.740  26.647  1.00  0.350          C  
ATOM  15691  O   ILE A 987      42.788   7.596  25.809  1.00  0.360          O  
ATOM  15692  CB  ILE A 987      43.731   4.390  25.907  1.00  0.470          C  
ATOM  15693  CG1 ILE A 987      44.933   3.533  25.418  1.00  0.470          C  
ATOM  15694  CG2 ILE A 987      42.700   4.554  24.786  1.00  0.470          C  
ATOM  15695  CD1 ILE A 987      44.642   2.057  25.227  1.00  0.470          C  
ATOM  15696  H   ILE A 987      45.236   4.773  28.005  1.00  0.380          H  
ATOM  15697  HA  ILE A 987      44.851   6.183  25.551  1.00  0.410          H  
ATOM  15698  HB  ILE A 987      43.287   3.880  26.762  1.00  0.560          H  
ATOM  15699 1HG1 ILE A 987      45.287   3.937  24.470  1.00  0.560          H  
ATOM  15700 2HG1 ILE A 987      45.733   3.620  26.144  1.00  0.560          H  
ATOM  15701 1HG2 ILE A 987      42.350   3.597  24.482  1.00  0.560          H  
ATOM  15702 2HG2 ILE A 987      41.850   5.147  25.122  1.00  0.560          H  
ATOM  15703 3HG2 ILE A 987      43.168   5.044  23.957  1.00  0.560          H  
ATOM  15704 1HD1 ILE A 987      45.557   1.560  24.898  1.00  0.560          H  
ATOM  15705 2HD1 ILE A 987      44.319   1.626  26.173  1.00  0.560          H  
ATOM  15706 3HD1 ILE A 987      43.874   1.911  24.483  1.00  0.560          H  
ATOM  15707  N   ARG A 988      42.461   6.597  27.819  1.00  0.370          N  
ATOM  15708  CA  ARG A 988      41.382   7.502  28.179  1.00  0.410          C  
ATOM  15709  C   ARG A 988      41.872   8.962  28.252  1.00  0.410          C  
ATOM  15710  O   ARG A 988      41.183   9.863  27.774  1.00  0.480          O  
ATOM  15711  CB  ARG A 988      40.759   7.114  29.511  1.00  0.560          C  
ATOM  15712  CG  ARG A 988      39.967   5.793  29.531  1.00  0.560          C  
ATOM  15713  CD  ARG A 988      39.266   5.635  30.829  1.00  0.560          C  
ATOM  15714  NE  ARG A 988      38.748   4.285  31.064  1.00  0.560          N  
ATOM  15715  CZ  ARG A 988      39.421   3.327  31.722  1.00  0.560          C  
ATOM  15716  NH1 ARG A 988      40.650   3.515  32.164  1.00  0.560          N  
ATOM  15717  NH2 ARG A 988      38.813   2.213  31.925  1.00  0.560          N  
ATOM  15718  H   ARG A 988      42.739   5.847  28.461  1.00  0.440          H  
ATOM  15719  HA  ARG A 988      40.612   7.431  27.413  1.00  0.490          H  
ATOM  15720 1HB  ARG A 988      41.549   7.025  30.255  1.00  0.670          H  
ATOM  15721 2HB  ARG A 988      40.090   7.908  29.839  1.00  0.670          H  
ATOM  15722 1HG  ARG A 988      39.232   5.789  28.735  1.00  0.670          H  
ATOM  15723 2HG  ARG A 988      40.639   4.954  29.395  1.00  0.670          H  
ATOM  15724 1HD  ARG A 988      39.941   5.896  31.640  1.00  0.670          H  
ATOM  15725 2HD  ARG A 988      38.420   6.316  30.860  1.00  0.670          H  
ATOM  15726  HE  ARG A 988      37.776   4.040  30.770  1.00  0.670          H  
ATOM  15727 1HH1 ARG A 988      41.117   4.394  32.006  1.00  0.670          H  
ATOM  15728 2HH1 ARG A 988      41.132   2.778  32.673  1.00  0.670          H  
ATOM  15729 1HH2 ARG A 988      37.843   2.143  31.585  1.00  0.670          H  
ATOM  15730 2HH2 ARG A 988      39.274   1.471  32.433  1.00  0.670          H  
ATOM  15731  N   GLN A 989      43.073   9.215  28.813  1.00  0.370          N  
ATOM  15732  CA  GLN A 989      43.578  10.594  28.869  1.00  0.390          C  
ATOM  15733  C   GLN A 989      43.875  11.169  27.481  1.00  0.380          C  
ATOM  15734  O   GLN A 989      43.487  12.295  27.180  1.00  0.420          O  
ATOM  15735  CB  GLN A 989      44.855  10.699  29.705  1.00  0.540          C  
ATOM  15736  CG  GLN A 989      44.687  10.492  31.193  1.00  0.540          C  
ATOM  15737  CD  GLN A 989      46.027  10.562  31.913  1.00  0.540          C  
ATOM  15738  OE1 GLN A 989      46.745  11.573  31.804  1.00  0.540          O  
ATOM  15739  NE2 GLN A 989      46.373   9.508  32.630  1.00  0.540          N  
ATOM  15740  H   GLN A 989      43.595   8.449  29.254  1.00  0.440          H  
ATOM  15741  HA  GLN A 989      42.813  11.213  29.330  1.00  0.470          H  
ATOM  15742 1HB  GLN A 989      45.584   9.969  29.345  1.00  0.650          H  
ATOM  15743 2HB  GLN A 989      45.284  11.677  29.562  1.00  0.650          H  
ATOM  15744 1HG  GLN A 989      44.039  11.271  31.589  1.00  0.650          H  
ATOM  15745 2HG  GLN A 989      44.249   9.516  31.372  1.00  0.650          H  
ATOM  15746 1HE2 GLN A 989      47.281   9.493  33.102  1.00  0.650          H  
ATOM  15747 2HE2 GLN A 989      45.770   8.717  32.680  1.00  0.650          H  
ATOM  15748  N   ILE A 990      44.493  10.375  26.608  1.00  0.350          N  
ATOM  15749  CA  ILE A 990      44.827  10.800  25.251  1.00  0.360          C  
ATOM  15750  C   ILE A 990      43.566  11.122  24.476  1.00  0.370          C  
ATOM  15751  O   ILE A 990      43.523  12.084  23.713  1.00  0.380          O  
ATOM  15752  CB  ILE A 990      45.677   9.744  24.512  1.00  0.500          C  
ATOM  15753  CG1 ILE A 990      47.099   9.587  25.182  1.00  0.500          C  
ATOM  15754  CG2 ILE A 990      45.768  10.061  23.028  1.00  0.500          C  
ATOM  15755  CD1 ILE A 990      47.996  10.840  25.210  1.00  0.500          C  
ATOM  15756  H   ILE A 990      44.774   9.442  26.920  1.00  0.420          H  
ATOM  15757  HA  ILE A 990      45.393  11.720  25.310  1.00  0.430          H  
ATOM  15758  HB  ILE A 990      45.183   8.777  24.631  1.00  0.600          H  
ATOM  15759 1HG1 ILE A 990      46.960   9.278  26.201  1.00  0.600          H  
ATOM  15760 2HG1 ILE A 990      47.622   8.797  24.655  1.00  0.600          H  
ATOM  15761 1HG2 ILE A 990      46.307   9.295  22.532  1.00  0.600          H  
ATOM  15762 2HG2 ILE A 990      44.775  10.096  22.604  1.00  0.600          H  
ATOM  15763 3HG2 ILE A 990      46.260  11.009  22.880  1.00  0.600          H  
ATOM  15764 1HD1 ILE A 990      48.936  10.593  25.695  1.00  0.600          H  
ATOM  15765 2HD1 ILE A 990      48.195  11.182  24.203  1.00  0.600          H  
ATOM  15766 3HD1 ILE A 990      47.520  11.626  25.764  1.00  0.600          H  
ATOM  15767  N   SER A 991      42.541  10.310  24.677  1.00  0.370          N  
ATOM  15768  CA  SER A 991      41.248  10.468  24.042  1.00  0.410          C  
ATOM  15769  C   SER A 991      40.516  11.782  24.411  1.00  0.410          C  
ATOM  15770  O   SER A 991      39.529  12.142  23.760  1.00  0.460          O  
ATOM  15771  CB  SER A 991      40.361   9.289  24.416  1.00  0.560          C  
ATOM  15772  OG  SER A 991      40.860   8.068  23.890  1.00  0.560          O  
ATOM  15773  H   SER A 991      42.668   9.502  25.290  1.00  0.440          H  
ATOM  15774  HA  SER A 991      41.411  10.458  22.967  1.00  0.490          H  
ATOM  15775 1HB  SER A 991      40.295   9.218  25.494  1.00  0.670          H  
ATOM  15776 2HB  SER A 991      39.360   9.472  24.049  1.00  0.670          H  
ATOM  15777  HG  SER A 991      41.677   7.880  24.413  1.00  0.670          H  
ATOM  15778  N   ARG A 992      40.901  12.472  25.494  1.00  0.400          N  
ATOM  15779  CA  ARG A 992      40.188  13.694  25.860  1.00  0.390          C  
ATOM  15780  C   ARG A 992      40.469  14.773  24.804  1.00  0.390          C  
ATOM  15781  O   ARG A 992      41.619  15.022  24.492  1.00  0.450          O  
ATOM  15782  CB  ARG A 992      40.651  14.182  27.228  1.00  0.550          C  
ATOM  15783  CG  ARG A 992      40.290  13.258  28.391  1.00  0.550          C  
ATOM  15784  CD  ARG A 992      40.770  13.781  29.710  1.00  0.550          C  
ATOM  15785  NE  ARG A 992      40.534  12.817  30.811  1.00  0.550          N  
ATOM  15786  CZ  ARG A 992      39.411  12.704  31.565  1.00  0.550          C  
ATOM  15787  NH1 ARG A 992      38.383  13.498  31.366  1.00  0.550          N  
ATOM  15788  NH2 ARG A 992      39.355  11.771  32.506  1.00  0.550          N  
ATOM  15789  H   ARG A 992      41.736  12.197  26.023  1.00  0.480          H  
ATOM  15790  HA  ARG A 992      39.134  13.463  25.931  1.00  0.470          H  
ATOM  15791 1HB  ARG A 992      41.736  14.290  27.222  1.00  0.660          H  
ATOM  15792 2HB  ARG A 992      40.225  15.164  27.432  1.00  0.660          H  
ATOM  15793 1HG  ARG A 992      39.206  13.146  28.429  1.00  0.660          H  
ATOM  15794 2HG  ARG A 992      40.743  12.288  28.225  1.00  0.660          H  
ATOM  15795 1HD  ARG A 992      41.847  13.953  29.641  1.00  0.660          H  
ATOM  15796 2HD  ARG A 992      40.272  14.717  29.945  1.00  0.660          H  
ATOM  15797  HE  ARG A 992      41.282  12.175  31.017  1.00  0.660          H  
ATOM  15798 1HH1 ARG A 992      38.414  14.183  30.634  1.00  0.660          H  
ATOM  15799 2HH1 ARG A 992      37.542  13.406  31.933  1.00  0.660          H  
ATOM  15800 1HH2 ARG A 992      40.139  11.158  32.659  1.00  0.660          H  
ATOM  15801 2HH2 ARG A 992      38.491  11.642  33.077  1.00  0.660          H  
ATOM  15802  N   PRO A 993      39.483  15.519  24.268  1.00  0.450          N  
ATOM  15803  CA  PRO A 993      39.690  16.603  23.316  1.00  0.540          C  
ATOM  15804  C   PRO A 993      40.732  17.613  23.772  1.00  0.510          C  
ATOM  15805  O   PRO A 993      41.530  18.102  22.969  1.00  0.680          O  
ATOM  15806  CB  PRO A 993      38.307  17.257  23.273  1.00  0.810          C  
ATOM  15807  CG  PRO A 993      37.370  16.123  23.552  1.00  0.810          C  
ATOM  15808  CD  PRO A 993      38.099  15.276  24.577  1.00  0.810          C  
ATOM  15809  HA  PRO A 993      39.955  16.198  22.340  1.00  0.650          H  
ATOM  15810 1HB  PRO A 993      38.238  18.067  24.011  1.00  0.970          H  
ATOM  15811 2HB  PRO A 993      38.142  17.709  22.282  1.00  0.970          H  
ATOM  15812 1HG  PRO A 993      36.406  16.494  23.943  1.00  0.970          H  
ATOM  15813 2HG  PRO A 993      37.143  15.571  22.629  1.00  0.970          H  
ATOM  15814 1HD  PRO A 993      37.869  15.611  25.595  1.00  0.970          H  
ATOM  15815 2HD  PRO A 993      37.836  14.232  24.384  1.00  0.970          H  
ATOM  15816  N   SER A 994      40.794  17.854  25.085  1.00  0.480          N  
ATOM  15817  CA  SER A 994      41.746  18.801  25.638  1.00  0.630          C  
ATOM  15818  C   SER A 994      43.179  18.308  25.538  1.00  0.580          C  
ATOM  15819  O   SER A 994      44.113  19.105  25.559  1.00  0.620          O  
ATOM  15820  CB  SER A 994      41.399  19.083  27.086  1.00  0.820          C  
ATOM  15821  OG  SER A 994      41.589  17.944  27.882  1.00  0.820          O  
ATOM  15822  H   SER A 994      40.130  17.444  25.726  1.00  0.580          H  
ATOM  15823  HA  SER A 994      41.664  19.731  25.075  1.00  0.760          H  
ATOM  15824 1HB  SER A 994      42.025  19.895  27.455  1.00  0.990          H  
ATOM  15825 2HB  SER A 994      40.364  19.408  27.153  1.00  0.990          H  
ATOM  15826  HG  SER A 994      41.379  18.216  28.783  1.00  0.990          H  
ATOM  15827  N   ALA A 995      43.364  17.000  25.382  1.00  0.510          N  
ATOM  15828  CA  ALA A 995      44.676  16.393  25.301  1.00  0.500          C  
ATOM  15829  C   ALA A 995      45.431  16.931  24.113  1.00  0.570          C  
ATOM  15830  O   ALA A 995      46.648  17.014  24.159  1.00  0.650          O  
ATOM  15831  CB  ALA A 995      44.571  14.877  25.210  1.00  0.700          C  
ATOM  15832  H   ALA A 995      42.559  16.386  25.297  1.00  0.610          H  
ATOM  15833  HA  ALA A 995      45.230  16.655  26.201  1.00  0.600          H  
ATOM  15834 1HB  ALA A 995      45.554  14.431  25.165  1.00  0.840          H  
ATOM  15835 2HB  ALA A 995      44.045  14.502  26.081  1.00  0.840          H  
ATOM  15836 3HB  ALA A 995      44.020  14.602  24.325  1.00  0.840          H  
ATOM  15837  N   ALA A 996      44.715  17.247  23.027  1.00  0.620          N  
ATOM  15838  CA  ALA A 996      45.310  17.727  21.792  1.00  0.750          C  
ATOM  15839  C   ALA A 996      45.475  19.240  21.721  1.00  0.660          C  
ATOM  15840  O   ALA A 996      46.031  19.734  20.743  1.00  0.620          O  
ATOM  15841  CB  ALA A 996      44.417  17.319  20.627  1.00  1.000          C  
ATOM  15842  H   ALA A 996      43.690  17.194  23.043  1.00  0.740          H  
ATOM  15843  HA  ALA A 996      46.297  17.275  21.698  1.00  0.900          H  
ATOM  15844 1HB  ALA A 996      44.847  17.655  19.692  1.00  1.200          H  
ATOM  15845 2HB  ALA A 996      44.291  16.254  20.604  1.00  1.200          H  
ATOM  15846 3HB  ALA A 996      43.440  17.792  20.760  1.00  1.200          H  
ATOM  15847  N   GLY A 997      44.964  19.983  22.703  1.00  0.660          N  
ATOM  15848  CA  GLY A 997      44.926  21.446  22.647  1.00  0.640          C  
ATOM  15849  C   GLY A 997      45.944  22.170  23.506  1.00  0.650          C  
ATOM  15850  O   GLY A 997      45.714  23.323  23.904  1.00  0.700          O  
ATOM  15851  H   GLY A 997      44.591  19.531  23.545  1.00  0.790          H  
ATOM  15852 1HA  GLY A 997      45.043  21.760  21.617  1.00  0.770          H  
ATOM  15853 2HA  GLY A 997      43.930  21.771  22.942  1.00  0.770          H  
ATOM  15854  N   ILE A 998      47.059  21.543  23.824  1.00  0.660          N  
ATOM  15855  CA  ILE A 998      47.927  22.176  24.778  1.00  0.750          C  
ATOM  15856  C   ILE A 998      48.721  23.282  24.148  1.00  0.780          C  
ATOM  15857  O   ILE A 998      49.506  23.089  23.231  1.00  0.790          O  
ATOM  15858  CB  ILE A 998      48.827  21.115  25.406  1.00  1.010          C  
ATOM  15859  CG1 ILE A 998      47.899  19.964  26.022  1.00  1.010          C  
ATOM  15860  CG2 ILE A 998      49.768  21.733  26.428  1.00  1.010          C  
ATOM  15861  CD1 ILE A 998      46.907  20.357  27.095  1.00  1.010          C  
ATOM  15862  H   ILE A 998      47.319  20.623  23.448  1.00  0.790          H  
ATOM  15863  HA  ILE A 998      47.321  22.623  25.559  1.00  0.900          H  
ATOM  15864  HB  ILE A 998      49.432  20.651  24.629  1.00  1.220          H  
ATOM  15865 1HG1 ILE A 998      47.330  19.513  25.207  1.00  1.220          H  
ATOM  15866 2HG1 ILE A 998      48.515  19.228  26.418  1.00  1.220          H  
ATOM  15867 1HG2 ILE A 998      50.399  20.974  26.845  1.00  1.220          H  
ATOM  15868 2HG2 ILE A 998      50.391  22.475  25.943  1.00  1.220          H  
ATOM  15869 3HG2 ILE A 998      49.201  22.206  27.224  1.00  1.220          H  
ATOM  15870 1HD1 ILE A 998      46.356  19.463  27.398  1.00  1.220          H  
ATOM  15871 2HD1 ILE A 998      47.422  20.771  27.955  1.00  1.220          H  
ATOM  15872 3HD1 ILE A 998      46.197  21.082  26.709  1.00  1.220          H  
ATOM  15873  N   ASN A 999      48.478  24.471  24.672  1.00  0.850          N  
ATOM  15874  CA  ASN A 999      49.040  25.712  24.192  1.00  0.920          C  
ATOM  15875  C   ASN A 999      48.636  25.974  22.744  1.00  0.890          C  
ATOM  15876  O   ASN A 999      49.361  26.643  22.003  1.00  0.990          O  
ATOM  15877  CB  ASN A 999      50.550  25.710  24.346  1.00  1.260          C  
ATOM  15878  CG  ASN A 999      50.961  25.528  25.778  1.00  1.260          C  
ATOM  15879  OD1 ASN A 999      50.300  26.023  26.702  1.00  1.260          O  
ATOM  15880  ND2 ASN A 999      52.046  24.825  25.989  1.00  1.260          N  
ATOM  15881  H   ASN A 999      47.820  24.513  25.439  1.00  1.020          H  
ATOM  15882  HA  ASN A 999      48.630  26.529  24.789  1.00  1.100          H  
ATOM  15883 1HB  ASN A 999      51.003  24.931  23.739  1.00  1.510          H  
ATOM  15884 2HB  ASN A 999      50.946  26.660  23.993  1.00  1.510          H  
ATOM  15885 1HD2 ASN A 999      52.370  24.671  26.923  1.00  1.510          H  
ATOM  15886 2HD2 ASN A 999      52.554  24.442  25.216  1.00  1.510          H  
ATOM  15887  N   LEU A1000      47.462  25.483  22.339  1.00  0.810          N  
ATOM  15888  CA  LEU A1000      47.002  25.769  20.999  1.00  0.830          C  
ATOM  15889  C   LEU A1000      45.865  26.727  21.074  1.00  0.870          C  
ATOM  15890  O   LEU A1000      45.093  26.721  22.029  1.00  0.950          O  
ATOM  15891  CB  LEU A1000      46.574  24.528  20.227  1.00  1.150          C  
ATOM  15892  CG  LEU A1000      47.618  23.437  20.066  1.00  1.150          C  
ATOM  15893  CD1 LEU A1000      47.012  22.321  19.245  1.00  1.150          C  
ATOM  15894  CD2 LEU A1000      48.881  23.981  19.417  1.00  1.150          C  
ATOM  15895  H   LEU A1000      46.875  24.925  22.970  1.00  0.970          H  
ATOM  15896  HA  LEU A1000      47.788  26.273  20.446  1.00  1.000          H  
ATOM  15897 1HB  LEU A1000      45.729  24.088  20.746  1.00  1.380          H  
ATOM  15898 2HB  LEU A1000      46.247  24.829  19.232  1.00  1.380          H  
ATOM  15899  HG  LEU A1000      47.865  23.035  21.046  1.00  1.380          H  
ATOM  15900 1HD1 LEU A1000      47.724  21.521  19.142  1.00  1.380          H  
ATOM  15901 2HD1 LEU A1000      46.133  21.945  19.718  1.00  1.380          H  
ATOM  15902 3HD1 LEU A1000      46.744  22.689  18.256  1.00  1.380          H  
ATOM  15903 1HD2 LEU A1000      49.598  23.190  19.304  1.00  1.380          H  
ATOM  15904 2HD2 LEU A1000      48.639  24.388  18.445  1.00  1.380          H  
ATOM  15905 3HD2 LEU A1000      49.321  24.758  20.034  1.00  1.380          H  
ATOM  15906  N   MET A1001      45.724  27.514  20.029  1.00  0.910          N  
ATOM  15907  CA  MET A1001      44.631  28.466  19.904  1.00  1.010          C  
ATOM  15908  C   MET A1001      43.488  27.757  19.210  1.00  1.300          C  
ATOM  15909  O   MET A1001      43.737  27.465  18.047  1.00  1.760          O  
ATOM  15910  CB  MET A1001      45.133  29.703  19.163  1.00  1.370          C  
ATOM  15911  CG  MET A1001      46.286  30.421  19.862  1.00  1.370          C  
ATOM  15912  SD  MET A1001      45.860  31.033  21.522  1.00  1.370          S  
ATOM  15913  CE  MET A1001      44.718  32.374  21.180  1.00  1.370          C  
ATOM  15914  H   MET A1001      46.408  27.456  19.288  1.00  1.090          H  
ATOM  15915  HA  MET A1001      44.285  28.755  20.896  1.00  1.210          H  
ATOM  15916 1HB  MET A1001      45.453  29.430  18.162  1.00  1.650          H  
ATOM  15917 2HB  MET A1001      44.358  30.421  19.069  1.00  1.650          H  
ATOM  15918 1HG  MET A1001      47.131  29.740  19.959  1.00  1.650          H  
ATOM  15919 2HG  MET A1001      46.602  31.269  19.254  1.00  1.650          H  
ATOM  15920 1HE  MET A1001      44.406  32.834  22.117  1.00  1.650          H  
ATOM  15921 2HE  MET A1001      45.207  33.123  20.556  1.00  1.650          H  
ATOM  15922 3HE  MET A1001      43.854  31.992  20.675  1.00  1.650          H  
ATOM  15923  N   ILE A1002      43.011  26.835  20.038  1.00  1.470          N  
ATOM  15924  CA  ILE A1002      41.685  26.281  19.912  1.00  1.880          C  
ATOM  15925  C   ILE A1002      40.632  27.328  19.578  1.00  2.040          C  
ATOM  15926  O   ILE A1002      40.851  28.535  19.723  1.00  2.790          O  
ATOM  15927  CB  ILE A1002      41.350  25.465  21.184  1.00  2.470          C  
ATOM  15928  CG1 ILE A1002      41.407  26.383  22.390  1.00  2.470          C  
ATOM  15929  CG2 ILE A1002      42.363  24.278  21.335  1.00  2.470          C  
ATOM  15930  CD1 ILE A1002      40.842  25.814  23.685  1.00  2.470          C  
ATOM  15931  H   ILE A1002      43.671  26.076  20.108  1.00  1.760          H  
ATOM  15932  HA  ILE A1002      41.702  25.571  19.085  1.00  2.260          H  
ATOM  15933  HB  ILE A1002      40.331  25.074  21.106  1.00  2.960          H  
ATOM  15934 1HG1 ILE A1002      42.454  26.657  22.565  1.00  2.960          H  
ATOM  15935 2HG1 ILE A1002      40.878  27.257  22.138  1.00  2.960          H  
ATOM  15936 1HG2 ILE A1002      42.127  23.691  22.216  1.00  2.960          H  
ATOM  15937 2HG2 ILE A1002      42.300  23.636  20.457  1.00  2.960          H  
ATOM  15938 3HG2 ILE A1002      43.378  24.661  21.430  1.00  2.960          H  
ATOM  15939 1HD1 ILE A1002      40.929  26.565  24.470  1.00  2.960          H  
ATOM  15940 2HD1 ILE A1002      39.792  25.561  23.537  1.00  2.960          H  
ATOM  15941 3HD1 ILE A1002      41.392  24.928  23.982  1.00  2.960          H  
ATOM  15942  N   ASP A1003      39.501  26.828  19.094  1.00  1.980          N  
ATOM  15943  CA  ASP A1003      38.473  27.562  18.369  1.00  2.210          C  
ATOM  15944  C   ASP A1003      37.873  28.831  18.934  1.00  2.920          C  
ATOM  15945  O   ASP A1003      37.329  29.621  18.168  1.00  3.490          O  
ATOM  15946  CB  ASP A1003      37.379  26.557  18.025  1.00  3.000          C  
ATOM  15947  CG  ASP A1003      36.933  25.821  19.251  1.00  3.000          C  
ATOM  15948  OD1 ASP A1003      37.812  25.210  19.852  1.00  3.000          O  
ATOM  15949  OD2 ASP A1003      35.786  25.847  19.600  1.00  3.000          O  
ATOM  15950  H   ASP A1003      39.345  25.818  19.178  1.00  2.380          H  
ATOM  15951  HA  ASP A1003      38.931  27.847  17.417  1.00  2.650          H  
ATOM  15952 1HB  ASP A1003      36.525  27.076  17.587  1.00  3.600          H  
ATOM  15953 2HB  ASP A1003      37.745  25.840  17.286  1.00  3.600          H  
ATOM  15954  N   TYR A1004      37.986  29.095  20.225  1.00  3.520          N  
ATOM  15955  CA  TYR A1004      37.423  30.339  20.765  1.00  4.610          C  
ATOM  15956  C   TYR A1004      38.075  31.560  20.101  1.00  5.230          C  
ATOM  15957  O   TYR A1004      37.516  32.658  20.092  1.00  5.650          O  
ATOM  15958  CB  TYR A1004      37.625  30.447  22.280  1.00  6.020          C  
ATOM  15959  CG  TYR A1004      39.066  30.731  22.680  1.00  6.020          C  
ATOM  15960  CD1 TYR A1004      39.556  32.040  22.770  1.00  6.020          C  
ATOM  15961  CD2 TYR A1004      39.887  29.688  22.954  1.00  6.020          C  
ATOM  15962  CE1 TYR A1004      40.872  32.257  23.124  1.00  6.020          C  
ATOM  15963  CE2 TYR A1004      41.199  29.901  23.308  1.00  6.020          C  
ATOM  15964  CZ  TYR A1004      41.691  31.171  23.392  1.00  6.020          C  
ATOM  15965  OH  TYR A1004      42.998  31.370  23.749  1.00  6.020          O  
ATOM  15966  H   TYR A1004      38.448  28.425  20.827  1.00  4.220          H  
ATOM  15967  HA  TYR A1004      36.357  30.364  20.541  1.00  5.530          H  
ATOM  15968 1HB  TYR A1004      36.995  31.244  22.677  1.00  7.220          H  
ATOM  15969 2HB  TYR A1004      37.317  29.516  22.753  1.00  7.220          H  
ATOM  15970  HD1 TYR A1004      38.903  32.888  22.555  1.00  7.220          H  
ATOM  15971  HD2 TYR A1004      39.491  28.685  22.891  1.00  7.220          H  
ATOM  15972  HE1 TYR A1004      41.261  33.271  23.192  1.00  7.220          H  
ATOM  15973  HE2 TYR A1004      41.851  29.058  23.526  1.00  7.220          H  
ATOM  15974  HH  TYR A1004      43.435  30.517  23.854  1.00  7.220          H  
ATOM  15975  N   LYS A1005      39.284  31.363  19.575  1.00  5.570          N  
ATOM  15976  CA  LYS A1005      40.066  32.402  18.933  1.00  6.360          C  
ATOM  15977  C   LYS A1005      39.548  32.803  17.545  1.00  6.920          C  
ATOM  15978  O   LYS A1005      39.919  33.860  17.032  1.00  7.540          O  
ATOM  15979  CB  LYS A1005      41.509  31.937  18.848  1.00  8.590          C  
ATOM  15980  CG  LYS A1005      41.742  30.754  17.924  1.00  8.590          C  
ATOM  15981  CD  LYS A1005      42.293  31.121  16.576  1.00  8.590          C  
ATOM  15982  CE  LYS A1005      42.676  29.863  15.818  1.00  8.590          C  
ATOM  15983  NZ  LYS A1005      42.990  30.155  14.390  1.00  8.590          N  
ATOM  15984  H   LYS A1005      39.680  30.419  19.634  1.00  6.680          H  
ATOM  15985  HA  LYS A1005      40.028  33.287  19.569  1.00  7.630          H  
ATOM  15986 1HB  LYS A1005      42.153  32.761  18.547  1.00 10.310          H  
ATOM  15987 2HB  LYS A1005      41.814  31.613  19.837  1.00 10.310          H  
ATOM  15988 1HG  LYS A1005      42.371  30.060  18.383  1.00 10.310          H  
ATOM  15989 2HG  LYS A1005      40.796  30.246  17.752  1.00 10.310          H  
ATOM  15990 1HD  LYS A1005      41.562  31.664  15.988  1.00 10.310          H  
ATOM  15991 2HD  LYS A1005      43.174  31.746  16.698  1.00 10.310          H  
ATOM  15992 1HE  LYS A1005      43.548  29.414  16.284  1.00 10.310          H  
ATOM  15993 2HE  LYS A1005      41.848  29.155  15.864  1.00 10.310          H  
ATOM  15994 1HZ  LYS A1005      43.221  29.301  13.916  1.00 10.310          H  
ATOM  15995 2HZ  LYS A1005      42.132  30.571  13.963  1.00 10.310          H  
ATOM  15996 3HZ  LYS A1005      43.751  30.801  14.323  1.00 10.310          H  
ATOM  15997  N   ASP A1006      38.779  31.925  16.897  1.00  6.920          N  
ATOM  15998  CA  ASP A1006      38.273  32.163  15.552  1.00  7.720          C  
ATOM  15999  C   ASP A1006      36.911  32.819  15.583  1.00  7.930          C  
ATOM  16000  O   ASP A1006      35.957  32.239  16.099  1.00  8.750          O  
ATOM  16001  CB  ASP A1006      38.164  30.864  14.744  1.00 10.490          C  
ATOM  16002  CG  ASP A1006      39.505  30.270  14.264  1.00 10.490          C  
ATOM  16003  OD1 ASP A1006      40.354  31.011  13.764  1.00 10.490          O  
ATOM  16004  OD2 ASP A1006      39.678  29.081  14.402  1.00 10.490          O  
ATOM  16005  H   ASP A1006      38.469  31.080  17.384  1.00  8.300          H  
ATOM  16006  HA  ASP A1006      38.960  32.832  15.036  1.00  9.260          H  
ATOM  16007 1HB  ASP A1006      37.663  30.114  15.364  1.00 12.590          H  
ATOM  16008 2HB  ASP A1006      37.527  31.039  13.874  1.00 12.590          H  
ATOM  16009  N   ASP A1007      36.799  34.022  15.024  1.00  7.420          N  
ATOM  16010  CA  ASP A1007      35.523  34.729  15.029  1.00  7.870          C  
ATOM  16011  C   ASP A1007      34.932  34.845  16.428  1.00  8.030          C  
ATOM  16012  O   ASP A1007      33.790  34.457  16.669  1.00  7.940          O  
ATOM  16013  CB  ASP A1007      34.532  34.053  14.088  1.00 10.840          C  
ATOM  16014  CG  ASP A1007      34.998  34.087  12.649  1.00 10.840          C  
ATOM  16015  OD1 ASP A1007      35.609  35.057  12.262  1.00 10.840          O  
ATOM  16016  OD2 ASP A1007      34.726  33.144  11.922  1.00 10.840          O  
ATOM  16017  H   ASP A1007      37.607  34.454  14.594  1.00  8.900          H  
ATOM  16018  HA  ASP A1007      35.697  35.741  14.662  1.00  9.440          H  
ATOM  16019 1HB  ASP A1007      34.363  33.022  14.392  1.00 13.010          H  
ATOM  16020 2HB  ASP A1007      33.590  34.561  14.154  1.00 13.010          H  
ATOM  16021  N   ASP A1008      35.749  35.310  17.365  1.00  8.550          N  
ATOM  16022  CA  ASP A1008      35.353  35.470  18.750  1.00  9.060          C  
ATOM  16023  C   ASP A1008      34.245  36.508  18.895  1.00  9.180          C  
ATOM  16024  O   ASP A1008      33.329  36.379  19.714  1.00  9.590          O  
ATOM  16025  CB  ASP A1008      36.582  35.933  19.513  1.00 12.480          C  
ATOM  16026  CG  ASP A1008      37.136  37.201  18.857  1.00 12.480          C  
ATOM  16027  OD1 ASP A1008      36.899  37.365  17.643  1.00 12.480          O  
ATOM  16028  OD2 ASP A1008      37.760  37.989  19.519  1.00 12.480          O  
ATOM  16029  H   ASP A1008      36.673  35.644  17.095  1.00 10.260          H  
ATOM  16030  HA  ASP A1008      35.007  34.508  19.132  1.00 10.870          H  
ATOM  16031 1HB  ASP A1008      36.326  36.136  20.553  1.00 14.980          H  
ATOM  16032 2HB  ASP A1008      37.345  35.149  19.497  1.00 14.980          H  
ATOM  16033  N   ASP A1009      34.280  37.511  18.029  1.00  9.110          N  
ATOM  16034  CA  ASP A1009      33.308  38.595  18.043  1.00  9.520          C  
ATOM  16035  C   ASP A1009      32.014  38.201  17.322  1.00  9.900          C  
ATOM  16036  O   ASP A1009      31.717  38.689  16.228  1.00 10.080          O  
ATOM  16037  CB  ASP A1009      33.922  39.846  17.396  1.00 13.160          C  
ATOM  16038  CG  ASP A1009      33.106  41.131  17.606  1.00 13.160          C  
ATOM  16039  OD1 ASP A1009      32.257  41.139  18.471  1.00 13.160          O  
ATOM  16040  OD2 ASP A1009      33.365  42.101  16.922  1.00 13.160          O  
ATOM  16041  H   ASP A1009      35.103  37.553  17.424  1.00 10.930          H  
ATOM  16042  HA  ASP A1009      33.064  38.825  19.079  1.00 11.420          H  
ATOM  16043 1HB  ASP A1009      34.927  39.995  17.800  1.00 15.800          H  
ATOM  16044 2HB  ASP A1009      34.030  39.676  16.326  1.00 15.800          H  
ATOM  16045  N   LYS A1010      31.268  37.291  17.946  1.00 10.270          N  
ATOM  16046  CA  LYS A1010      30.011  36.760  17.416  1.00 10.880          C  
ATOM  16047  C   LYS A1010      28.995  36.522  18.532  1.00 11.440          C  
ATOM  16048  O   LYS A1010      28.495  37.468  19.141  1.00 11.870          O  
ATOM  16049  OXT LYS A1010      28.587  35.380  18.742  1.00 16.320          O  
ATOM  16050  CB  LYS A1010      30.229  35.442  16.656  1.00 14.320          C  
ATOM  16051  CG  LYS A1010      31.126  35.498  15.402  1.00 14.320          C  
ATOM  16052  CD  LYS A1010      30.467  36.213  14.217  1.00 14.320          C  
ATOM  16053  CE  LYS A1010      31.365  36.165  12.977  1.00 14.320          C  
ATOM  16054  NZ  LYS A1010      30.775  36.914  11.825  1.00 14.320          N  
ATOM  16055  H   LYS A1010      31.653  36.942  18.829  1.00 12.320          H  
ATOM  16056  HA  LYS A1010      29.584  37.497  16.739  1.00 13.060          H  
ATOM  16057 1HB  LYS A1010      30.692  34.720  17.333  1.00 17.190          H  
ATOM  16058 2HB  LYS A1010      29.266  35.033  16.357  1.00 17.190          H  
ATOM  16059 1HG  LYS A1010      32.053  36.005  15.640  1.00 17.190          H  
ATOM  16060 2HG  LYS A1010      31.369  34.480  15.111  1.00 17.190          H  
ATOM  16061 1HD  LYS A1010      29.509  35.747  13.993  1.00 17.190          H  
ATOM  16062 2HD  LYS A1010      30.296  37.256  14.477  1.00 17.190          H  
ATOM  16063 1HE  LYS A1010      32.332  36.603  13.225  1.00 17.190          H  
ATOM  16064 2HE  LYS A1010      31.513  35.126  12.683  1.00 17.190          H  
ATOM  16065 1HZ  LYS A1010      31.405  36.855  11.034  1.00 17.190          H  
ATOM  16066 2HZ  LYS A1010      29.881  36.512  11.575  1.00 17.190          H  
ATOM  16067 3HZ  LYS A1010      30.647  37.884  12.085  1.00 17.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6070.76 648.815 4290.78 -354.342 116.842 244.784 2253.3 -2387.5 -8.20003 -55.8222 -2060.02 -274.789 -562.494 -213.345 -162.081 -146.784 0.89874 205.863 35.9626 64.0782 503.355 872.066 -224.737 169.862 -228.948 -23.5003 853.9 -2512.82
MET:NtermProteinFull_1 -1.32629 0.12251 1.4042 -0.42391 0.1124 -0.01847 0.36994 -0.67839 -0.04651 -0.11214 0.42642 1.19052 0 0 0 0 0 0.00603 0.03763 0.12465 1.34901 0 0 0 0.60916 0 0.09612 3.24288
SER_2 -1.30918 0.10556 1.16306 -0.03037 0.00083 0.04985 0.13736 -0.53769 -0.01562 -0.1345 0.26335 -1.109 0 0 0 0 0 0.0069 -0.03335 0.0092 0.27817 0 -0.27203 0.60705 -0.77834 -0.34869 0.20357 -1.74389
ARG_3 -4.09962 0.28853 4.46769 -0.67432 0.09328 0.41962 1.66924 -1.7549 -0.04651 -0.11214 -1.35457 0.57902 0 0 0 -0.7885 0 0.00652 -0.03078 0.01654 2.2069 0 0.07557 0 -1.2888 -0.36418 0.19769 -0.49371
LYS_4 -4.60048 0.37657 5.00109 -0.30935 0.03053 0.14284 2.50586 -2.11849 -0.00144 -0.00504 -3.18665 0.1046 0 0 -1.07624 0 0 0.02223 0.00218 0.00254 1.92711 0 -0.03528 0 -1.5107 -0.18418 0.2686 -2.64371
GLU_5 -2.92219 0.23186 3.47181 -0.45896 0.24204 1.43458 1.74371 -1.6454 -0.02849 -0.152 -1.52349 -3.04695 0 0 0 0 0 0.04049 -0.03111 0.01044 0 3.88407 -0.32 0 -2.7348 -0.49343 0.22942 -2.06841
GLU_6 -3.27691 0.22578 3.78481 -0.21979 0.03363 0.318 1.31886 -1.71946 -0.02849 -0.152 -1.03933 -0.60674 0 0 0 0 0 0.00394 -0.05997 0.00699 0 3.00991 -0.30756 0 -2.7348 -0.65545 0.13685 -1.96172
GLN_7 -6.08825 0.35584 5.98609 -0.24289 0.02852 0.18578 3.19484 -2.75051 -0.01418 -0.12946 -2.90461 -0.4439 0 0 -1.07624 0 0 0.0143 -0.01542 0.03472 0 2.98845 -0.10448 0 -0.18838 -0.41465 0.23821 -1.34623
GLU_8 -5.71901 0.21309 7.00358 -0.60943 0.1475 1.1211 3.81145 -3.20401 -0 -0 -4.37203 -0.74094 0 0 0 -0.7885 0 0.39955 0.15711 0.1389 0 3.38044 -0.26352 0 -2.7348 -0.27943 0.31686 -2.02211
VAL_9 -5.32038 0.51552 5.08184 -0.31092 0.19345 0.07126 2.74632 -2.70227 -0 -0 -2.54817 -0.18179 0 0 0 0 0 0.14125 -0.07093 0.01207 0.0631 0 -0.35607 0 1.9342 -0.21399 0.45989 -0.48561
GLN_10 -5.90342 0.32345 6.47283 -0.82981 0.1024 0.88088 2.81982 -3.04043 -0.01794 -0.13946 -2.3292 -0.82183 0 0 0 0 0 0.23532 0.03127 0.01565 0 2.96719 -0.17667 0 -0.18838 -0.18245 0.48947 0.70869
ALA_11 -4.41266 0.19591 4.98792 -0.02137 0 0 2.52322 -2.65429 -0.02106 -0.14502 -2.11371 -0.36544 0 0 0 0 0 0.34232 0.03063 0 0 0 -0.26417 0 1.8394 -0.39225 0.29965 -0.17093
THR_12 -6.62257 0.44803 6.82164 -0.19656 0.06948 0.06892 3.977 -3.39291 -0.02346 -0.15698 -3.53871 -0.01642 0 0 0 0 0 0.12789 -0.02879 0.04896 0.09474 0 -0.02156 2.26285 -1.0874 -0.17462 0.32077 -1.01971
LEU_13 -9.2456 1.03769 6.58874 -0.49815 0.25755 0.11421 3.36954 -3.73683 -0 -0 -2.28395 0.25278 0 0 0 0 0 0.03842 0.02179 0.14904 0.29415 0 -0.29271 0 0.18072 -0.12808 0.51294 -3.36775
GLU_14 -6.42807 0.37376 7.67635 -0.21354 0.02998 0.30053 2.78756 -3.38937 -0.03699 -0.28791 -2.70481 -0.60194 0 0 -0.42198 0 0 0.06246 0.22568 0.05017 0 3.01759 -0.25246 0 -2.7348 -0.4857 0.45827 -2.57524
SER_15 -6.46501 0.94017 6.2548 -0.02256 0 0.0209 3.0632 -3.02485 -0.01483 -0.13022 -2.0283 -0.33579 0 0 0 0 0 0.01662 0.02116 0.001 0.47744 0 0.30679 0.60003 -0.77834 -0.3009 0.30947 -1.08922
GLU_16 -8.81703 0.57708 8.85853 -0.21021 0.01773 0.28951 4.48647 -3.98184 -0.01668 -0.17347 -5.45051 -0.55408 0 0 -2.13846 -0.70601 0 0.00669 -0.02206 0.01307 0 4.31178 -0.32976 0 -2.7348 -0.3582 0.41257 -6.5197
GLU_17 -5.57403 0.7849 5.26121 -0.23366 0.03896 0.36874 2.09364 -2.57181 -0.03387 -0.28235 -2.02079 -0.60582 0 0 0 0 0 0.00388 0.06818 0.07376 0 2.95235 -0.08708 0 -2.7348 -0.49617 0.46675 -2.528
VAL_18 -7.02635 0.93837 3.8698 -0.27921 0.19646 0.05454 2.10695 -2.59879 -0.02296 -0.19115 -0.84335 0.371 0 0 0 0 0 0.00639 -0.06061 0.10294 0.22664 0 -0.05101 0 1.9342 -0.38189 0.40071 -1.24735
ASP_19 -5.73088 0.53708 7.34313 -0.2244 0.07391 0.72895 3.73324 -3.21483 -0.0132 -0.06973 -5.66561 -1.29489 0 0 -0.55299 -1.35216 0 0.00493 -0.01337 0.02961 0 1.918 -0.71604 0 -2.3716 -0.14173 0.46908 -6.52349
LEU_20 -4.62844 0.38418 2.48682 -0.53805 0.28744 0.15979 1.45617 -1.62987 -0 -0 -1.01658 0.14623 0 0 0 0 0 0.00756 -0.00417 0.10357 0.10893 0 -0.17546 0 0.18072 -0.20004 0.60694 -2.26424
ASN_21 -4.71418 0.3682 5.46099 -0.20554 0.06558 0.34521 2.25173 -2.53704 -0.02815 -0.1544 -2.0933 -0.63031 0 0 -0.55299 0 0 0.01314 0.07711 0.0063 0 2.52523 -0.65306 0 -0.93687 -0.2618 0.88699 -0.76717
ALA_22 -5.3242 0.616 4.80479 -0.0219 0 0 2.25049 -2.90305 -0.00074 -0.00195 -2.28897 -0.3568 0 0 0 0 0 0.00199 -0.07525 0 0 0 -0.39715 0 1.8394 -0.28537 0.69239 -1.45031
GLY_23 -1.76456 0.2121 1.9696 -4e-05 0 0 0.53684 -1.04588 -0 -0 0.07429 -0.41506 0 0 0 0 0 0.00948 -0.15681 0 0 0 0.36264 0 0.83697 -0.2137 0.22188 0.62776
LEU_24 -6.15789 0.56295 3.01425 -0.71257 0.3176 0.32673 1.44951 -2.0477 -0 -0 -1.07604 -0.0456 0 0 0 0 0 0.01097 0.21887 0.04657 1.78752 0 -0.20857 0 0.18072 -0.03915 0.30489 -2.06694
HIS_25 -10.792 0.92693 8.84996 -0.4469 0.04456 0.55853 4.1347 -4.25982 -0 -0 -3.04031 -0.03601 0 0 0 -2.01502 0 0.06019 0.02908 0.10461 0 1.5724 -0.63328 0 -0.45461 0.09925 0.62391 -4.67387
GLY_26 -4.2694 0.51332 3.49306 -5e-05 0 0 1.88356 -2.11919 -0 -0 -1.44256 -0.41331 0 0 0 0 0 0.02736 -0.15736 0 0 0 -1.2823 0 0.83697 -0.22797 0.47815 -2.67972
ASN_27 -4.76075 0.64441 4.09217 -0.19163 0.02494 0.32518 1.87934 -2.292 -0.004 -0.05528 -2.00552 -0.95591 0 0 -0.62555 0 0 0.00841 -0.03421 0.0789 0 1.69919 -0.72712 0 -0.93687 -0.67932 0.33358 -4.18204
TRP_28 -11.6876 1.13412 5.13951 -0.95577 0.14891 0.27563 3.00121 -3.56761 -0.00074 -0.00198 -2.88509 -0.20527 0 0 -1.66108 0 0 0.04111 -0.05069 0.03102 0 1.62125 -0.11401 0 1.6906 -0.2946 0.80554 -7.53553
THR_29 -6.30876 0.6578 4.52071 -0.21015 0.10974 0.07937 3.34904 -2.71889 -0.00339 -0.03733 -4.17968 -1.01719 0 0 0 -0.71914 0 0.00591 0.12679 0.06773 1.214 0 -0.70055 2.31816 -1.0874 -0.22813 0.89841 -3.86297
LEU_30 -7.05091 1.05997 2.41202 -0.4943 0.19814 0.11842 1.28557 -2.14459 -0 -0 -0.55024 0.24687 0 0 0 0 0 0.02519 -0.04041 0.03056 0.27011 0 -0.2993 0 0.18072 -0.32813 0.57289 -4.50741
GLU_31 -3.74845 0.49731 5.24351 -0.20265 0.01064 0.24844 2.35572 -2.19728 -0 -0 -4.05204 -0.53986 0 0 -1.01608 0 0 0.03567 0.01098 0.03427 0 3.3525 -0.3569 0 -2.7348 -0.55366 0.61562 -2.99704
ASN_32 -5.78361 0.45697 4.69496 -0.19374 0.01139 0.30633 2.44451 -2.68342 -0.01121 -0.17471 -1.36113 -0.39791 0 0 0 0 0 0.02311 -0.05758 0.0774 0 1.93812 -0.0419 0 -0.93687 -0.10567 0.63014 -1.16483
ALA_33 -6.11042 0.54707 3.13044 -0.02372 0 0 2.60786 -2.62761 -0 -0 -1.77118 -0.35371 0 0 0 0 0 0.02044 -0.04252 0 0 0 -0.33207 0 1.8394 -0.05216 0.42978 -2.7384
LYS_34 -4.02466 0.20474 4.12684 -0.40248 0.04103 0.21173 1.5857 -2.07137 -0.00339 -0.03733 -0.86927 -0.16299 0 0 0 0 0 0.01158 0.03703 0.03551 2.179 0 0.02758 0 -1.5107 -0.42669 0.2877 -0.76045
ALA_35 -4.07581 0.26215 4.28157 -0.02207 0 0 1.9136 -2.32496 -0 -0 -1.32878 -0.36219 0 0 0 0 0 0.00637 0.00677 0 0 0 -0.25604 0 1.8394 -0.34435 0.19152 -0.21281
ARG_36 -9.29494 0.77214 7.74004 -1.60738 0.28829 1.48954 3.57486 -3.72231 -0.01516 -0.14373 -3.10503 0.01845 0 0 0 -1.21109 0 0.00311 0.02655 0.06426 4.53992 0 -0.04264 0 -1.2888 -0.36417 0.7263 -1.5518
LEU_37 -9.52764 1.13635 4.05586 -0.51049 0.277 0.12437 3.285 -3.16179 -0.00334 -0.0191 -2.57197 0.20953 0 0 0 0 0 0.03397 -0.02383 0.11376 0.31693 0 -0.29509 0 0.18072 -0.30864 1.3499 -5.3385
ASN_38 -5.25966 0.32607 6.10162 -0.17031 0.01799 0.24679 2.60101 -2.9326 -0 -0 -2.30627 -0.33837 0 0 0 0 0 0.01272 -0.01358 0.01151 0 1.44794 0.54065 0 -0.93687 -0.05036 0.84285 0.14114
GLN_39 -5.99429 0.33429 6.68501 -0.27777 0.0608 0.22206 3.12153 -3.13889 -0.03056 -0.30255 -3.26804 -0.47589 0 0 0 -1.21109 0 0.0209 0.00599 0.12339 0 2.79742 -0.00068 0 -0.18838 0.0532 0.35472 -1.10886
TYR_40 -10.5278 0.71605 4.88255 -0.79597 0.02852 0.25045 3.33998 -3.41382 -0 -0 -2.45448 -0.30444 0 0 0 0 0 0.00834 -0.00317 0.00142 0 1.96199 -0.2974 0.02155 1.2797 -0.05736 0.53601 -4.82791
PHE_41 -10.8454 1.6452 4.65425 -0.60381 0.52447 0.23999 3.40402 -3.40765 -0 -0 -3.13816 -0.1341 0 0 0 0 0 0.02758 0.01913 0.15942 0 4.41833 -0.12253 0 1.0402 -0.0888 0.74331 -1.46452
GLN_42 -3.86794 0.23933 4.80821 -0.26086 0.05171 0.21182 1.82545 -2.25831 -0.01874 -0.17791 -1.46406 -0.46926 0 0 0 0 0 0.0131 -0.02638 0.10576 0 2.72679 0.09965 0 -0.18838 -0.08362 0.61067 1.87705
LYS_43 -3.07697 0.11788 3.87413 -0.4334 0.07651 0.25152 1.51775 -1.68234 -0 -0 -0.98466 -0.13913 0 0 0 0 0 0.00345 -0.03208 0.0036 2.15629 0 0.01771 0 -1.5107 -0.17994 0.27986 0.25948
GLU_44 -5.26351 0.41254 5.34852 -0.35477 0.03516 0.70103 1.87174 -2.27278 -0 -0 -2.57171 -0.31283 0 0 0 -0.90086 0 0.00948 -0.04685 0.05734 0 2.77918 -0.03572 0 -2.7348 -0.4364 0.54694 -3.16831
LYS_45 -3.05343 0.15103 3.83181 -0.33594 0.06431 0.216 1.7014 -1.75452 -0 -0 -1.75473 -0.36074 0 0 -0.47615 0 0 0.01214 -0.09631 0.0105 1.54908 0 -0.1438 0 -1.5107 -0.43654 0.60065 -1.78592
ILE_46 -7.64571 1.2175 1.80841 -0.46981 0.33573 0.09936 1.48823 -1.92986 -0 -0 -0.32122 0.18095 0 0 0 0 0 0.01499 0.0036 0.15707 0.38335 0 -0.48696 0 0.73287 -0.47666 0.39461 -4.51356
GLN_47 -2.18056 0.05241 2.16348 -0.6882 0.09492 0.8108 0.74743 -1.08661 -0 -0 -0.33791 -0.60945 0 0 -0.47615 0 0 0.01507 -0.02458 0.27105 0 2.18995 -0.14743 0 -0.18838 -0.5747 0.38422 0.41537
GLY_48 -1.97179 0.14341 1.35523 -0.00021 0 0 0.67024 -0.84963 -0 -0 -0.00236 -0.22721 0 0 0 0 0 0.03394 -0.08393 0 0 0 0.41955 0 0.83697 -0.25248 0.29122 0.36295
GLU_49 -2.13386 0.12267 1.59117 -0.18809 0.02348 0.26063 0.43882 -0.89313 -0.00014 -0.00059 0.14942 -0.58654 0 0 0 0 0 0.0068 0.01356 0.01794 0 3.12078 0.07391 0 -2.7348 0.07813 0.31453 -0.32532
TYR_50 -8.52077 0.76513 1.06791 -0.6318 0.02894 0.31662 0.8454 -1.74689 -0 -0 -0.26951 -0.10365 0 0 0 0 0 0.0113 0.11746 0.03589 0 2.33437 -0.03652 0.05062 1.2797 -0.15342 0.47425 -4.13497
LYS_51 -4.44723 0.43844 5.72843 -0.33493 0.04007 0.14281 3.06275 -2.5189 -0.01036 -0.04297 -5.46374 0.11925 0 0 0 0 0 0.00804 -0.03101 0.11119 2.01075 0 0.03006 0 -1.5107 -0.31577 0.68726 -2.29652
TYR_52 -8.07373 0.7217 3.62124 -0.59575 0.05865 0.30888 1.88541 -2.28638 -0 -0 -1.41015 -0.18723 0 0 -0.96297 0 0 0.01336 0.03253 0.00057 0 1.89069 -0.25961 0.02836 1.2797 -0.26859 0.6866 -3.51672
THR_53 -4.15396 0.26461 3.80094 -0.17592 0.10169 0.06412 2.25335 -1.94134 -0.03308 -0.2601 -2.511 -0.31758 0 0 0 0 0 0.00202 0.07513 0.04681 0.18235 0 -0.18294 2.3247 -1.0874 -0.10361 0.4022 -1.24902
GLN_54 -6.09888 0.79525 5.28435 -0.28364 0.05939 0.23607 1.3386 -2.36798 -0.05036 -0.3802 -2.65968 -0.43907 0 0 0 -0.27311 0 0.01869 0.15213 0.11241 0 3.30318 0.01327 0 -0.18838 -0.08517 0.4351 -1.07804
VAL_55 -7.31977 0.95778 3.14541 -0.28303 0.26469 0.05971 2.80044 -2.58827 -0.01439 -0.13637 -2.10974 -0.22922 0 0 0 0 0 0.01852 -0.00536 0.00024 0.41666 0 -0.77847 0 1.9342 -0.31569 0.66091 -3.52174
GLY_56 -2.8916 0.49424 2.8653 -0.00027 0 0 1.36167 -1.4114 -0 -0 -1.33923 -0.17507 0 0 0 0 0 0.02701 -0.05962 0 0 0 -1.50981 0 0.83697 -0.38488 0.76318 -1.42349
PRO_57 -6.30416 0.80046 5.25279 -0.20618 0.00671 0.14842 1.3529 -2.24225 -0.01439 -0.13637 -0.8976 0.0382 0 0 0 0 0 0.01266 0.00583 0.01421 0.37569 0 -0.9065 0 -2.4119 -0.33491 0.65713 -4.78925
ASP_58 -4.29785 0.25898 6.44173 -0.12122 0.01136 0.37717 2.07892 -2.56452 -0.00259 -0.01631 -3.11753 -0.49534 0 0 0 -0.86255 0 0.07343 -0.05422 0.00196 0 1.76602 0.04303 0 -2.3716 -0.16027 0.44466 -2.56672
HIS_D_59 -4.34102 0.43086 5.06592 -0.69083 0.01314 0.75346 2.06807 -2.15415 -0 -0 -2.4347 -0.39209 0 0 -1.17772 -0.91392 0 0.05518 -0.03266 0.01546 0 1.87941 -0.0859 0 -0.45461 -0.21579 0.63351 -1.97836
ASN_60 -3.94151 0.17754 4.0521 -0.35848 0.06204 0.72193 1.49511 -1.86172 -0.01266 -0.15107 -1.25929 -0.67484 0 0 0 0 0 0.02939 0.0182 0.00151 0 1.69393 -0.79921 0 -0.93687 0.54431 0.5357 -0.66389
ARG_61 -7.87695 0.31005 9.87757 -0.5926 0.07283 0.35154 3.39908 -3.93725 -0.00259 -0.01631 -5.64666 0.78642 0 0 0 -1.74039 0 0.01561 0.00319 0.3694 2.35139 0 -0.12808 0 -1.2888 0.56808 0.5482 -2.57624
SER_62 -5.43265 0.68832 5.05156 -0.02137 0 0.05098 2.95834 -2.53202 -0.01266 -0.15107 -3.07078 -0.47018 0 0 0 -0.46862 0 0.01641 0.08775 0.00623 0.09452 0 -0.56774 0.80942 -0.77834 -0.11597 0.6258 -3.23205
PHE_63 -10.5129 1.06453 6.03297 -0.60806 0.09768 0.29529 3.00973 -3.57953 -0 -0 -3.70418 0.06285 0 0 0 0 0 0.01476 0.34757 0.12635 0 1.97182 -0.27487 0 1.0402 -0.11945 0.6971 -4.03815
ILE_64 -8.30501 1.05968 3.95326 -0.45903 0.33873 0.09362 2.60344 -2.72106 -0 -0 -2.68111 0.03567 0 0 0 0 0 0.02866 -0.02886 0.06572 0.38568 0 -0.78472 0 0.73287 -0.39998 0.73663 -5.34581
ALA_65 -5.93361 0.56188 2.24548 -0.02435 0.00014 0 2.48301 -2.21268 -0 -0 -2.88777 -0.34129 0 0 0 0 0 0.06666 -0.00693 0 0 0 0.24871 0 1.8394 -0.03766 0.41505 -3.58397
GLU_66 -5.93817 0.27859 5.76896 -0.26825 0.04867 0.31334 2.97344 -2.45335 -0.00014 -0.00059 -4.42137 -0.19175 0 0 0 -0.39659 0 0.02372 -0.0066 0.03365 0 3.13362 -0.12325 0 -2.7348 0.29043 0.33312 -3.33734
MET_67 -8.76793 1.10175 3.14532 -0.35372 0.08379 0.08399 2.01543 -2.12143 -0 -0 -2.3233 0.04647 0 0 0 0 0 0.02009 -0.02938 0.57533 1.42256 0 -0.15638 0 0.60916 0.27832 0.40319 -3.96674
THR_68 -3.91926 0.45882 1.59784 -0.16047 0.07327 0.05722 0.59097 -1.13923 -0 -0 -0.49585 -0.27678 0 0 0 0 0 0.02878 -0.02025 0.00091 0.25177 0 -0.20644 2.28424 -1.0874 0.22476 0.32482 -1.41227
ILE_69 -7.86697 1.76599 1.13471 -0.47963 0.40954 0.10639 2.45638 -1.91998 -0 -0 -2.31067 0.01446 0 0 0 0 0 0.05916 0.13188 0.23295 0.35425 0 -0.72482 0 0.73287 -0.13829 0.56437 -5.47741
TYR_70 -6.37107 0.45924 2.98859 -0.89027 0.06716 0.17545 0.28399 -2.01922 -0.01345 -0.10227 -0.36886 -0.40205 0 0 0 0 0 0.03943 -0.05865 0.13624 0 2.42845 0.00842 0.01594 1.2797 -0.30319 0.65071 -1.99569
ILE_71 -9.17692 0.89692 3.27877 -0.49738 0.40347 0.11635 3.46486 -2.85172 -0.01345 -0.10227 -3.07416 -0.14413 0 0 0 0 0 0.03843 -0.05091 0.03689 0.29609 0 -0.57929 0 0.73287 -0.27164 0.48037 -7.01686
LYS_72 -3.4453 0.14945 2.74764 -0.315 0.0319 0.14982 0.63348 -1.43712 -0 -0 -0.09093 -0.00016 0 0 0 0 0 0.07072 -0.08266 0.01183 1.79454 0 -0.0529 0 -1.5107 -0.47675 0.40656 -1.41558
GLN_73 -3.75041 0.28127 3.00724 -0.62091 0.3607 1.06862 1.28311 -1.59898 -0.01163 -0.10218 -1.11067 -2.4153 0 0 0 -0.90086 0 0.10386 -0.02959 0.04268 0 4.19229 -0.14457 0 -0.18838 -0.55803 0.36011 -0.73163
LEU_74 -5.56396 0.49772 2.14413 -0.48696 0.15942 0.11791 1.22416 -1.54138 -0.03228 -0.18642 0.17142 0.11673 0 0 0 0 0 0.08164 -0.00303 0.02543 0.35079 0 -0.1727 0 0.18072 -0.12392 0.4654 -2.57518
GLY_75 -2.63461 0.14518 2.89414 -6e-05 0 0 1.32821 -1.41902 -0.00744 -0.04069 -1.31768 -0.42717 0 0 -0.45178 0 0 0.0732 -0.05343 0 0 0 -1.24811 0 0.83697 -0.10738 0.47925 -1.95041
ARG_76 -4.70606 0.25883 5.07862 -0.8837 0.19947 0.62731 2.07871 -2.27599 -0.02809 -0.12493 -2.23037 -0.05617 0 0 -0.45178 0 0 0.02326 0.0546 0.01081 1.99728 0 -0.15923 0 -1.2888 -0.29864 0.45788 -1.717
ARG_77 -4.25771 0.31109 2.04454 -0.599 0.10973 0.34353 0.44101 -1.13095 -0 -0 -0.03138 0.06956 0 0 0 0 0 0.01589 -0.0141 0.10293 2.53837 0 0.01231 0 -1.2888 -0.12165 0.35056 -1.10405
ILE_78 -8.30739 2.00589 1.61098 -0.60566 1.26357 0.12878 2.65242 -2.19625 -0 -0 -2.57737 0.08865 0 0 0 0 0 0.0036 -0.0564 0.0938 1.39483 0 -0.6757 0 0.73287 -0.19964 0.8952 -3.74783
PHE_79 -5.05495 0.52412 1.81093 -0.95354 0.07424 0.56615 1.20218 -1.4545 -0.01589 -0.12264 -1.64178 -0.18537 0 0 -0.57566 0 0 0.02766 -0.01106 0.03127 0 1.51506 -0.4839 0 1.0402 -0.31359 0.97326 -3.04781
ALA_80 -5.09361 0.48396 2.53041 -0.02284 0 0 2.14809 -1.87889 -0 -0 -1.97197 -0.41795 0 0 0 0 0 0.01742 -0.01506 0 0 0 -0.37607 0 1.8394 -0.09145 0.41527 -2.43327
ARG_81 -5.79535 0.50278 4.47233 -0.64345 0.08735 0.40272 1.12915 -1.9208 -0.03579 -0.30582 -0.83248 0.05564 0 0 0 -0.39659 0 0.04203 0.04817 0.18389 2.55189 0 0.00707 0 -1.2888 0.47524 0.50397 -0.75686
GLU_82 -6.22243 0.60011 6.1823 -0.32837 0.04167 0.57551 2.55024 -2.76989 -0.04168 -0.37721 -2.5902 -0.59056 0 0 0 0 0 0.02727 0.30745 0.02832 0 3.03608 -0.03225 0 -2.7348 0.39794 0.53884 -1.40167
HIS_D_83 -8.44744 1.12574 6.44653 -0.49397 0.0102 0.2872 2.33863 -3.42871 -0.0361 -0.33471 -2.44307 -0.19562 0 0 -0.41515 -0.46862 0 0.0728 0.0722 0.16006 0 3.19291 -0.04965 0 -0.45461 -0.01913 0.95891 -2.12161
GLY_84 -4.26807 0.23231 4.56825 -0.00165 0 0 2.50429 -2.41508 -0.01135 -0.05733 -2.4447 -0.35603 0 0 0 0 0 0.03557 -0.01639 0 0 0 -0.28513 0 0.83697 0.35643 0.82738 -0.49452
SER_85 -3.12888 0.12452 3.68647 -0.0361 0.00225 0.05261 1.82609 -1.6663 -0 -0 -2.31432 -0.53522 0 0 -1.06931 -0.70601 0 0.0174 0.13042 0 0.19911 0 -0.31603 1.72084 -0.77834 0.01871 0.48398 -2.28811
ASN_86 -6.13559 0.54929 5.38085 -0.34175 0.0814 0.6635 2.66027 -2.94428 -0.03137 -0.25061 -1.9878 -0.47513 0 0 -0.65864 0 0 0.0335 -0.01824 0.00015 0 2.08056 -0.12415 0 -0.93687 -0.31977 0.62137 -2.15332
LYS_87 -6.55147 0.42163 5.03853 -0.31599 0.03617 0.14888 2.35945 -2.44816 -0 -0 -3.27081 -0.03178 0 0 0 -0.59919 0 0.00945 -0.05597 0.07258 1.78237 0 -0.05301 0 -1.5107 -0.21954 0.37768 -4.80989
LYS_88 -4.80825 0.31834 4.29906 -0.40294 0.05581 0.202 1.61952 -2.16861 -0 -0 -0.86206 -0.07601 0 0 0 0 0 0.00767 -0.00362 0.0022 1.83303 0 0.08479 0 -1.5107 -0.18598 0.21654 -1.37921
LEU_89 -9.17425 0.7332 5.11256 -0.75408 0.39042 0.22757 2.66061 -3.15788 -0.01035 -0.14088 -1.61637 0.32705 0 0 -0.65864 0 0 0.00422 0.06063 0.41265 2.63112 0 -0.27652 0 0.18072 -0.02811 0.47185 -2.60449
ALA_90 -6.83886 0.26449 4.36917 -0.0199 0 0 2.53494 -3.32439 -0.01972 -0.15071 -2.43616 -0.37708 0 0 0 0 0 0.00255 0.0303 0 0 0 -0.19954 0 1.8394 -0.24669 0.553 -4.01922
ALA_91 -5.79747 0.41639 3.7278 -0.02271 0 0 2.9309 -2.80708 -0 -0 -2.75999 -0.33843 0 0 0 0 0 0.00512 0.02027 0 0 0 -0.1304 0 1.8394 -0.29911 0.34264 -2.87267
GLN_92 -7.31343 0.57619 6.07136 -0.27082 0.06758 0.19332 2.97842 -3.22617 -0.01035 -0.14088 -2.30701 -0.51823 0 0 0 0 0 0.00279 0.02691 0.02232 0 2.7182 -0.09725 0 -0.18838 -0.26048 0.52036 -1.15555
SER_93 -6.16223 0.43512 6.4015 -0.02294 0 0.02124 2.8111 -3.0923 -0 -0 -2.86116 -0.36036 0 0 0 0 0 0.01475 0.03315 0.01323 0.48588 0 0.30739 0.61355 -0.77834 -0.12 0.39682 -1.8636
CYS_94 -9.31194 0.66461 5.75748 -0.06763 0 0.0563 2.57324 -3.14466 -0 -0 -2.32447 -0.42272 0 0 0 0 0 0.00955 0.00097 0.01669 0.93014 0 0.26223 0 3.6196 0.23652 0.24078 -0.9033
ALA_95 -6.78297 0.62745 4.01338 -0.02247 0 0 3.1545 -3.07187 -0 -0 -2.42046 -0.35716 0 0 0 0 0 0.00519 -0.03693 0 0 0 -0.27422 0 1.8394 0.01692 0.36182 -2.94743
LEU_96 -10.4532 1.42482 5.76152 -0.73475 0.41248 0.30198 2.75689 -3.82876 -0 -0 -2.61574 0.15409 0 0 0 0 0 0.00602 0.03935 0.04071 0.84485 0 -0.2243 0 0.18072 -0.26081 0.63109 -5.563
SER_97 -5.88908 0.34551 6.99965 -0.03416 0 0.07069 3.38045 -3.21195 -0.01905 -0.19517 -3.9934 -0.70176 0 0 0 -1.37429 0 0.01568 -0.02668 0.003 0.85099 0 0.31664 1.81436 -0.77834 -0.01602 0.80849 -1.63444
LEU_98 -10.6344 1.03251 3.99328 -0.49082 0.19676 0.11319 2.76838 -3.38934 -0 -0 -2.41407 0.24459 0 0 0 0 0 0.00898 -0.01048 0.09002 0.46744 0 -0.2397 0 0.18072 -0.08406 0.66853 -7.49842
VAL_99 -8.81249 0.83151 3.80096 -0.32349 0.25043 0.07479 3.00238 -3.0266 -0 -0 -2.46915 -0.25406 0 0 0 0 0 0.0205 -0.0629 0.00259 0.08839 0 -0.32158 0 1.9342 -0.16708 0.49427 -4.93733
ARG_100 -12.5142 1.05739 12.1657 -0.46834 0.04733 0.23105 5.05002 -5.4042 -0.02815 -0.1544 -5.31627 0.32062 0 0 -0.9259 -0.63302 0 0.03135 0.0904 0.25486 2.08348 0 -0.10636 0 -1.2888 -0.27515 0.64753 -5.13511
GLN_101 -9.67475 0.9971 8.84128 -0.26735 0.02231 0.21147 4.17819 -4.27385 -0.01193 -0.05865 -4.45427 -0.43987 0 0 -0.57566 -0.75295 0 0.02697 0.06715 0.00489 0 3.32689 -0.10829 0 -0.18838 -0.34578 1.07213 -2.40334
LEU_102 -10.9154 1.33189 3.79572 -0.45887 0.14241 0.10076 3.30582 -3.43601 -0.01061 -0.052 -3.06546 0.20392 0 0 0 0 0 0.00496 0.14708 0.0243 0.33693 0 -0.27041 0 0.18072 -0.28795 1.0663 -7.8559
TYR_103 -9.59294 0.83181 5.93976 -1.06231 0.08369 0.37576 2.77699 -3.87295 -0 -0 -2.18211 -0.30031 0 0 0 0 0 0.02089 0.03499 0.25815 0 1.89914 -0.33831 0.00242 1.2797 -0.11285 0.67174 -3.28673
HIS_104 -8.41816 0.8268 5.63769 -0.43021 0.02457 0.51034 2.62857 -3.20461 -0 -0 -1.9035 -0.26915 0 0 0 -1.11873 0 0.02826 0.13645 0.00522 0 2.35868 -0.04538 0 -0.45461 -0.10637 0.48023 -3.3139
LEU_105 -5.72748 0.54034 2.32945 -0.50779 0.18757 0.14765 1.30219 -1.84474 -0 -0 -0.94152 0.13161 0 0 0 0 0 0.01519 -0.06615 0.3077 0.12071 0 -0.10678 0 0.18072 -0.40543 0.38367 -3.95308
GLY_106 -1.91898 0.13944 2.44497 -5e-05 0 0 0.96002 -1.26705 -0 -0 -0.97661 -0.39202 0 0 0 0 0 0.03986 -0.16248 0 0 0 -1.33029 0 0.83697 -0.62889 0.27499 -1.98012
VAL_107 -5.58963 0.55748 0.61413 -0.3013 0.1831 0.06808 1.13177 -1.42201 -0 -7e-05 -0.62214 -0.42533 0 0 0 0 0 0.01031 0.062 0.06357 0.37925 0 -0.33894 0 1.9342 -0.32758 0.36246 -3.66065
VAL_108 -6.44375 0.58948 2.17471 -0.31136 0.19948 0.06684 1.65183 -2.03804 -0.01061 -0.052 -0.61614 -0.41772 0 0 0 0 0 0.0142 -0.00553 0.04795 0.19919 0 -0.40225 0 1.9342 -0.13923 0.48554 -3.07322
GLU_109 -2.97489 0.04972 2.88813 -0.66231 0.2585 1.83507 1.23445 -1.38394 -0 -7e-05 -1.7651 -2.62331 0 0 -0.73518 0 0 0.0901 0.11727 0.03644 0 4.1733 0.04681 0 -2.7348 -0.31798 0.45681 -2.01099
ALA_110 -3.62691 0.23051 1.61461 -0.02353 0 0 0.93393 -1.32891 -0.01539 -0.165 -0.40159 -0.16876 0 0 0 0 0 0.02179 -0.01499 0 0 0 -0.17434 0 1.8394 -0.49642 0.33807 -1.43753
TYR_111 -8.33714 0.56923 4.7803 -0.69024 0.04587 0.10029 2.72395 -3.05391 -0 -0 -2.51807 -0.38952 0 0 -1.12884 0 0 0.03633 -0.07159 0.0352 0 2.35309 0.07741 0.00294 1.2797 -0.45453 0.34691 -4.29264
SER_112 -1.16985 0.05938 1.34263 -0.03344 0.00461 0.05988 0.23081 -0.69102 -0.01539 -0.165 0.17266 -0.90969 0 0 0 0 0 0.04597 -0.03973 0.00014 0.47564 0 -0.05982 0.60335 -0.77834 -0.14442 0.28613 -0.72549
GLY_113 -2.35626 0.18275 1.45168 -0.00025 0 0 0.73763 -1.01352 -0 -0 0.21515 -0.18642 0 0 0 0 0 0.1263 -0.11661 0 0 0 -1.02058 0 0.83697 -0.02566 0.17888 -0.98995
LEU_114 -2.09907 0.08084 1.66035 -0.4676 0.21475 0.08678 0.53828 -0.96856 -0.00721 -0.11944 -1.1002 0.14028 0 0 -0.50329 0 0 2.01259 0.01533 0.02285 0.54337 0 -0.30763 0 0.18072 -0.09409 0.38186 0.21089
THR_115 -2.70906 0.1182 2.36162 -0.10967 0.0764 0.06653 1.30563 -1.22251 -0 -0 -2.13998 -0.58535 0 0 0 0 0 1.27841 0.01215 0.00206 0.12789 0 -0.63981 2.26568 -1.0874 -0.13724 0.71022 -0.30621
LYS_116 -2.78578 0.10688 3.7138 -0.29034 0.02974 0.12428 1.13586 -1.42551 -0 -0 -1.62988 0.20661 0 0 -1.01608 0 0 2.13799 4.01286 0.00018 2.26856 0 0.0149 0 -1.5107 -0.11126 15.1631 20.1452
LYS_117 -1.68159 0.07668 1.66794 -0.32696 0.03558 0.17532 0.4228 -0.71642 -0 -0 0.0353 0.22752 0 0 0 0 0 1.71602 3.69746 0.00124 1.47854 0 0.38546 0 -1.5107 0.16493 29.395 35.2441
LYS_118 -3.00544 0.60608 3.94837 -0.45557 0.07292 0.26246 1.57234 -1.57906 -0.00415 -0.05606 -2.90204 -0.21817 0 0 0 0 0 0.41687 0.025 0.03004 1.86028 0 0.02361 0 -1.5107 0.42255 15.4542 14.9635
GLU_119 -0.89577 0.03172 1.07294 -0.2436 0.04002 0.40581 0.18997 -0.48146 -0 -0 0.02937 -0.54122 0 0 0 0 0 0.07186 0.10627 0.00032 0 2.99631 0.22893 0 -2.7348 0.45122 0.99535 1.72323
GLY_120 -1.26803 0.34567 1.54818 -0.00026 0 0 0.50479 -0.75301 -0.00415 -0.05606 -1.072 -0.27267 0 0 0 0 0 0.21767 0.1475 0 0 0 0.56861 0 0.83697 0.44392 0.41699 1.60412
GLU_121 -1.28318 0.14137 1.39344 -0.20929 0.02536 0.30809 0.24472 -0.67664 -0 -0 -0.15679 -0.58898 0 0 0 0 0 1.17156 0.04865 0.00088 0 3.13098 0.12132 0 -2.7348 0.13922 1.38934 2.46525
THR_122 -2.08634 0.16446 1.89043 -0.12966 0.06217 0.08919 0.18779 -0.89441 -0 -0 -0.26568 -0.66794 0 0 0 0 0 0.95805 0.25661 0.0376 0.07281 0 -0.22244 2.3122 -1.0874 -0.21685 1.5988 2.0594
VAL_123 -3.69328 0.21179 1.54387 -0.26024 0.09591 0.05094 0.9499 -1.11103 -0 -0 -0.50215 0.02825 0 0 0 0 0 0.32959 -0.08079 0.0028 0.08335 0 -0.45456 0 1.9342 -0.49328 0.87411 -0.4906
GLU_124 -2.22787 0.43622 2.07599 -0.28659 0.04555 0.35409 0.60732 -0.93612 -0.00815 -0.07474 -0.09112 -0.25309 0 0 0 0 0 0.14484 -0.03081 8e-05 0 2.75686 -0.03746 0 -2.7348 -0.52945 1.19688 0.40761
PRO_125 -5.86835 1.09328 2.691 -0.1171 0.00693 0.0854 0.70318 -1.13033 -0 -0 -0.88345 0.24747 0 0 -0.55028 0 0 0.02333 -0.06492 0.01948 0.14363 0 -0.91312 0 -2.4119 -0.624 1.06549 -6.48425
TYR_126 -7.24111 0.52276 4.37287 -0.79331 0.06985 0.10819 2.83289 -2.49194 -0 -0 -2.58967 -0.38179 0 0 0 0 0 0.03 0.03305 0.07321 0 2.65458 -0.14028 0.01719 1.2797 -0.50373 0.59425 -1.55326
LYS_127 -6.18209 0.84982 4.36873 -0.60096 0.16801 0.24859 0.93929 -2.1187 -0.04945 -0.22379 -0.78021 0.426 0 0 0 0 0 0.09604 -0.0487 0.06843 2.12089 0 0.04672 0 -1.5107 -0.20022 0.6053 -1.77701
VAL_128 -7.15475 0.99167 1.50386 -0.26813 0.16456 0.0552 1.36757 -1.84385 -0.02632 -0.07989 -0.50478 -0.29635 0 0 0 0 0 0.04054 -0.05468 0.01287 0.32735 0 -0.77879 0 1.9342 -0.27763 0.60817 -4.27919
ASN_129 -6.53547 0.565 6.23349 -0.28609 0.08832 0.49614 3.30323 -3.11194 -0.01208 -0.14118 -1.4996 -0.85667 0 0 0 0 0 0.01401 0.11725 0.09373 0 2.03685 -0.53777 0 -0.93687 0.02932 0.48119 -0.45914
LEU_130 -6.35122 0.64589 0.67417 -0.45176 0.13942 0.08078 0.63358 -1.40247 -0 -0 -0.22123 0.25398 0 0 0 0 0 0.03403 0.0098 0.03248 0.43586 0 -0.28903 0 0.18072 0.00916 0.56843 -5.01741
SER_131 -5.20393 0.70143 5.4037 -0.03131 0 0.0725 2.99832 -2.44954 -0.04049 -0.22248 -2.22822 -0.33807 0 0 0 0 0 0.02695 -0.00912 0.01103 0.23401 0 -0.34425 0.60183 -0.77834 -0.54453 0.55306 -1.58745
GLN_132 -3.55892 0.17148 3.9341 -0.69743 0.239 1.04356 1.3864 -1.8405 -0.00655 -0.08461 -1.71291 -2.17586 0 0 0 0 0 0.08177 -0.07193 0.00824 0 3.1309 -0.12135 0 -0.18838 -0.56325 0.28921 -0.73703
ASP_133 -4.17603 0.40049 5.1255 -0.11207 0.00693 0.33928 2.02481 -2.2978 -0.01184 -0.09986 -1.70553 -0.33042 0 0 0 0 0 0.01653 -0.03646 0.01104 0 1.97376 -0.06562 0 -2.3716 -0.37164 0.27552 -1.40502
LEU_134 -8.91589 0.77433 4.29469 -0.46531 0.19061 0.10593 3.45078 -3.03877 -0 -0 -1.87925 0.15159 0 0 0 0 0 0.006 0.0013 0.04735 0.41857 0 -0.23612 0 0.18072 -0.16428 0.42557 -4.65218
GLU_135 -5.80165 0.29166 6.23508 -0.21253 0.0281 0.29387 2.43936 -2.91182 -0.00655 -0.08461 -2.02346 -0.60847 0 0 0 0 0 0.01797 0.06488 0.01052 0 3.01218 -0.23306 0 -2.7348 -0.30098 0.38205 -2.14226
HIS_D_136 -5.76095 0.31041 6.62168 -0.77744 0.02771 0.81974 2.83675 -3.18904 -0.02584 -0.23012 -2.7257 -0.29523 0 0 0 -0.573 0 0.02489 -0.00024 0.01281 0 1.54666 -0.21674 0 -0.45461 -0.19266 0.25162 -1.9893
GLN_137 -7.90961 0.75077 7.25391 -0.30349 0.01635 0.25425 3.66074 -3.49187 -0 -0 -3.50538 -0.23257 0 0 0 -2.04406 0 0.02372 0.03514 0.00414 0 3.77224 -0.21795 0 -0.18838 -0.10562 0.48372 -1.74395
LEU_138 -9.96619 1.5157 3.76163 -0.47769 0.22571 0.10642 3.05877 -3.07296 -0 -0 -2.38467 0.22596 0 0 0 0 0 0.01531 -0.0139 0.00057 0.41301 0 -0.25695 0 0.18072 -0.31403 0.68124 -6.30133
GLN_139 -5.93514 0.38279 6.38529 -0.27327 0.07341 0.23078 2.72047 -3.08018 -0.02584 -0.23012 -2.66819 -0.51085 0 0 0 0 0 0.0311 -0.03701 0.24379 0 2.72058 -0.08149 0 -0.18838 -0.25004 0.48657 -0.00573
ASN_140 -5.77257 0.25706 6.62908 -0.17409 0.01482 0.25229 2.86436 -3.20713 -0.01524 -0.1431 -2.64772 -0.32351 0 0 0 -0.573 0 0.01741 0.01281 0.07241 0 1.43663 0.53629 0 -0.93687 -0.00536 0.33167 -1.37378
ILE_141 -9.63866 1.90789 4.40422 -0.77223 0.64423 0.30052 3.26234 -3.22734 -0 -0 -2.34186 0.52401 0 0 0 0 0 0.01605 -0.03264 0.28403 1.20309 0 -0.25323 0 0.73287 0.06284 0.87591 -2.04796
ILE_142 -8.99169 0.99564 4.63363 -0.52585 0.3715 0.10545 2.95763 -3.08466 -0 -0 -2.05328 0.00556 0 0 0 0 0 0.02078 -0.01698 0.09173 0.63561 0 -0.36225 0 0.73287 -0.07487 1.04889 -3.51028
GLN_143 -4.56802 0.25256 5.22845 -0.26609 0.05693 0.21911 2.08831 -2.51105 -0.01524 -0.1431 -1.64382 -0.46599 0 0 0 0 0 0.01045 -0.02447 0.14346 0 2.73385 0.07089 0 -0.18838 -0.04378 0.50707 1.44114
GLU_144 -4.63357 0.54488 4.53803 -0.44982 0.07897 0.86544 1.82089 -2.15143 -0 -0 -0.91051 -0.45183 0 0 0 0 0 0.0594 0.06626 0.07737 0 3.21259 -0.36404 0 -2.7348 -0.30166 0.38003 -0.3538
LEU_145 -8.47771 1.44347 2.65226 -0.50185 0.13048 0.15488 1.4073 -2.33332 -0 -0 -1.16025 0.09586 0 0 0 0 0 0.31731 -0.06841 0.36262 0.10757 0 -0.08978 0 0.18072 -0.50127 0.58003 -5.7001
ASN_146 -2.91199 0.34518 3.74786 -0.19408 0.03214 0.33209 1.39265 -1.83945 -0 -0 -1.21038 -1.06758 0 0 0 0 0 0.7877 -0.09183 0.00408 0 1.89919 -1.03312 0 -0.93687 -0.71429 0.64914 -0.80957
LEU_147 -6.60299 1.11586 1.83131 -0.49475 0.17604 0.10107 0.81869 -1.81032 -0 -0 -0.68789 0.19426 0 0 0 0 0 0.35539 0.02429 0.11037 0.47537 0 -0.28213 0 0.18072 -0.72243 0.97172 -4.24541
GLU_148 -2.48889 0.20185 1.66065 -0.31802 0.04507 0.41871 0.20993 -0.88362 -0.00056 -0.00146 0.06728 -0.43489 0 0 0 0 0 0.17155 -0.0757 0.00829 0 3.04258 0.2944 0 -2.7348 -0.02317 0.89672 0.05591
ILE_149 -4.80062 0.62363 0.39405 -0.64119 0.43852 0.13615 0.04068 -1.07212 -0 -0 0.08562 0.18855 0 0 0 0 0 0.07117 -0.05764 0.04076 0.99546 0 -0.62331 0 0.73287 0.01578 0.37751 -3.05414
LEU_150 -3.2397 0.4471 1.87895 -0.4789 0.23443 0.09634 0.37221 -0.94565 -0.00056 -0.00146 -0.36951 0.09023 0 0 0 0 0 0.00887 0.24957 0.05582 0.63569 0 -0.11192 0 0.18072 -0.26104 0.91521 -0.24359
PRO_151 -2.26967 0.57702 1.45613 -0.20763 0.01202 0.15752 0.61419 -0.56153 -0 -0 -0.31708 -0.10878 0 0 0 0 0 0.0078 -0.04255 0.00313 0.80239 0 -0.90564 0 -2.4119 -0.27012 1.88936 -1.57534
PRO_152 -2.87981 0.62359 1.8478 -0.12568 0.01369 0.0915 0.63922 -0.67962 -0 -0 0.33386 0.19343 0 0 0 0 0 0.03543 0.61256 0.01748 0.23777 0 -0.54797 0 -2.4119 -0.2121 2.19909 -0.01165
PRO_153 -2.44476 0.56763 1.41272 -0.15991 0.02659 0.09934 0.76348 -0.65588 -0 -0 0.46757 0.49773 0 0 0 0 0 0.0283 0.44755 0.00126 0.00999 0 0.93571 0 -2.4119 0.64875 1.31921 1.55337
GLU_154 -3.19088 0.41071 2.85346 -0.26231 0.08333 0.44938 1.45554 -1.08302 -0 -0 -1.23014 -0.62496 0 0 0 -0.55115 0 0.10386 -0.06408 0.06232 0 2.94643 -0.09196 0 -2.7348 0.4528 0.54772 -0.46773
ASP_155 -3.70184 0.58926 5.16252 -0.2272 0.08192 0.71905 2.8467 -2.21121 -0 -0 -3.54484 -1.21957 0 0 -0.73526 -0.54134 0 0.03791 -0.06513 0.00141 0 2.2808 -0.81219 0 -2.3716 -0.32816 1.04555 -2.99321
PRO_156 -2.67647 0.67715 2.11942 -0.08029 0 0.04873 1.46428 -0.98242 -0 -0 0.27617 0.58729 0 0 0 0 0 0.0058 -0.17826 0.0072 0.41857 0 -0.5999 0 -2.4119 -0.2497 1.09001 -0.48432
SER_157 -2.54803 0.36003 2.94129 -0.04176 0.00236 0.05933 1.64558 -1.32745 -0 -0 -2.94962 -0.23625 0 0 -0.73526 -0.54134 0 0.00359 -0.03856 0.03761 0.33877 0 -0.27002 1.78968 -0.77834 -0.46308 0.45166 -2.29982
VAL_158 -5.21828 0.75572 4.12795 -0.30252 0.34616 0.07611 3.11126 -2.33422 -0 -0 -2.60273 -0.47169 0 0 0 0 0 0.02199 -0.0352 2e-05 0.16272 0 -0.46153 0 1.9342 -0.4789 1.07228 -0.29665
PRO_159 -4.28037 0.78337 2.74978 -0.06897 0 0.04319 1.52389 -1.47708 -0 -0 -1.297 0.63281 0 0 0 0 0 0.01523 -0.17172 0.01822 0.19327 0 -0.47451 0 -2.4119 -0.06651 1.22095 -3.06737
VAL_160 -2.76515 0.43211 1.93228 -0.3219 0.30236 0.07456 0.80147 -1.15625 -0 -0 0.37448 -0.1844 0 0 0 0 0 0.00584 -0.02278 0.00457 0.22061 0 -0.07796 0 1.9342 0.05128 0.54034 2.14566
ALA_161 -3.79741 0.30445 3.58665 -0.01999 0 0 2.2731 -2.01323 -0.0019 -0.02218 -2.27749 -0.32159 0 0 0 0 0 0.00224 -0.02878 0 0 0 0.43498 0 1.8394 0.35593 0.35774 0.67192
LEU_162 -6.08392 0.4784 5.06552 -0.67819 0.16574 0.22374 2.30753 -2.5612 -0 -0 -1.26735 0.15675 0 0 0 0 0 0.00261 0.1304 0.046 0.83106 0 -0.1812 0 0.18072 0.43914 0.47618 -0.26808
ASN_163 -5.25382 0.23475 4.88824 -0.18881 0.0268 0.29635 2.13252 -2.38415 -0 -0 -2.2714 -0.45829 0 0 0 -0.48423 0 0.00101 0.06281 0.01761 0 1.96532 -0.4115 0 -0.93687 -0.31022 0.5033 -2.57056
ILE_164 -4.95643 0.58433 4.64596 -0.65243 0.45223 0.14949 2.3219 -2.3988 -0 -0 -1.63096 0.0449 0 0 0 0 0 0.00108 0.09562 0.00951 0.89746 0 -0.48921 0 0.73287 -0.29616 0.51267 0.02401
GLY_165 -2.39243 0.22642 2.99061 -4e-05 0 0 1.64561 -1.54817 -0.00053 -0.00806 -1.33519 -0.43091 0 0 0 0 0 0.00058 -0.02827 0 0 0 0.39019 0 0.83697 0.22589 0.51528 1.08796
LYS_166 -4.29457 0.429 4.61424 -0.32778 0.03458 0.1709 1.86931 -2.0369 -0.0019 -0.02218 -1.25065 -0.01491 0 0 0 -0.48423 0 0.00129 -0.08272 0.15848 1.84594 0 -0.02619 0 -1.5107 -0.10466 0.35386 -0.6798
LEU_167 -3.81283 0.33618 3.43672 -0.51934 0.20816 0.15168 2.12591 -1.81259 -0 -0 -2.033 0.09271 0 0 -0.53506 0 0 0.0028 -0.05473 0.07942 0.1327 0 -0.15158 0 0.18072 -0.56013 0.36852 -2.36375
ALA_168 -3.10019 0.20248 2.20936 -0.025 2e-05 0 1.08747 -1.55477 -0.00053 -0.00806 -0.90327 -0.21232 0 0 0 0 0 0.01374 -0.02654 0 0 0 -0.07975 0 1.8394 -0.75854 0.21133 -1.10517
GLN_169 -2.68709 0.20003 2.3338 -0.64444 0.12479 0.68495 0.66062 -1.32237 -0.01466 -0.07136 -0.1963 -0.70333 0 0 -0.53506 0 0 0.02456 0.26489 0.01662 0 2.05183 -0.0448 0 -0.18838 -0.53411 0.34873 -0.23107
PHE_170 -4.08253 0.6775 1.9917 -0.6329 0.07022 0.37192 0.87588 -1.37327 -0.00017 -0.0019 -0.76111 0.10456 0 0 0 0 0 0.0595 -0.06018 0.00582 0 2.2938 -0.18322 0 1.0402 0.08453 0.62822 1.10856
GLU_171 -2.54403 0.74403 3.42932 -0.4611 0.25103 1.44145 1.29336 -1.45871 -0.01466 -0.07136 -0.42349 -3.02893 0 0 0 0 0 0.00461 0.05116 0.00557 0 3.91327 -0.33668 0 -2.7348 5.89244 1.45341 7.40589
PRO_172 -4.5973 1.34718 2.47124 -0.0782 0 0.04702 0.42434 -1.05598 -0 -0 0.19059 0.55681 0 0 0 0 0 0.00799 -0.22676 0.08744 0.3781 0 -0.73819 0 -2.4119 5.85601 1.54602 3.80442
SER_173 -2.3363 0.36265 3.13958 -0.02919 1e-05 0.04724 1.90183 -1.38385 -0 -0 -1.37809 -1.07636 0 0 -0.87813 0 0 0.08422 -0.03909 0.0407 0.25091 0 0.01979 0.60001 -0.77834 -0.12373 0.60505 -0.97109
GLN_174 -2.49001 0.38373 3.09142 -0.58908 0.14099 0.53901 1.5115 -1.38036 -0.00017 -0.0019 -0.9782 -0.78473 0 0 -0.87813 0 0 0.04154 -0.02398 0.05798 0 4.41466 -0.02593 0 -0.18838 0.22316 0.49208 3.55518
ARG_175 -3.93218 0.33472 3.702 -0.8196 0.23804 0.4183 1.28659 -1.4511 -0.01449 -0.0566 -0.96794 0.273 0 0 0 -0.80202 0 0.039 0.06934 0.1125 2.61194 0 0.11698 0 -1.2888 1.94793 0.8007 2.61829
GLN_176 -3.27869 0.85198 2.77718 -0.25954 0.1483 0.18579 1.60386 -1.21196 -0.00915 -0.09083 -1.06447 -0.68547 0 0 -1.99825 0 0 0.01258 0.23052 0.0252 0 2.62425 0.27416 0 -0.18838 3.03484 1.97109 4.95303
ASN_177 -2.81542 0.64574 2.30334 -0.18498 0.01816 0.31396 1.49429 -1.20324 -3e-05 -0.00012 -1.56534 -0.45611 0 0 -0.99971 0 0 0.01154 0.05958 0.03771 0 3.13565 -0.44469 0 -0.93687 1.74528 2.12716 3.28586
GLN_178 -2.94394 0.29267 3.00777 -0.6624 0.10639 0.66075 1.41292 -1.3828 -0.02086 -0.1525 -1.70955 -0.7077 0 0 -1.42123 0 0 0.01113 0.02472 0.00535 0 2.36897 -0.01947 0 -0.18838 0.39511 0.88584 -0.0372
VAL_179 -4.25134 0.50014 1.68581 -0.28804 0.22272 0.06872 1.02319 -1.53149 -0 -0 0.00067 -0.52854 0 0 0 0 0 0.35831 0.25801 0.07142 0.21717 0 -0.43544 0 1.9342 0.26848 0.6139 0.18788
GLY_180 -1.85077 0.12753 1.91253 -9e-05 0 0 0.59468 -1.05514 -0.01399 -0.11907 0.87859 -0.18894 0 0 0 0 0 0.18951 -0.01242 0 0 0 -1.30014 0 0.83697 0.59237 1.17881 1.77043
VAL_181 -2.49407 0.09299 0.65347 -0.30045 0.16363 0.0618 0.28664 -0.70356 -0 -0 0.066 -0.39185 0 0 0 0 0 0.19473 0.08317 0.00272 0.05641 0 -0.39678 0 1.9342 0.39785 0.92655 0.63342
VAL_182 -5.24346 0.60057 -0.22893 -0.27681 0.1304 0.05754 0.85722 -1.09969 -0 -0 -0.01271 0.06728 0 0 0 0 0 0.17774 -0.08579 0.00551 0.04885 0 -0.41813 0 1.9342 -0.4102 0.87555 -3.02087
PRO_183 -3.72872 0.42499 1.99246 -0.18327 0.0006 0.1273 1.38848 -1.10315 -0 -0 -2.39332 0.09011 0 0 0 0 0 0.03426 0.01474 0.00373 0.54983 0 -0.95951 0 -2.4119 -0.55838 1.04806 -5.66368
TRP_184 -11.6227 1.33011 3.15849 -1.15972 0.13248 0.11868 1.79437 -2.81602 -0 -0 -1.48234 -0.81801 0 0 -0.6848 0 0 0.01208 0.01183 0.05683 0 2.43039 -0.17088 0 1.6906 -0.05919 0.54589 -7.53193
SER_185 -4.75918 0.9048 4.29541 -0.03032 0 0.07078 2.14686 -2.16491 -0.00344 -0.01822 -1.07787 -0.20583 0 0 0 0 0 0.00908 0.01285 0.01198 0.08416 0 -0.49664 0.64251 -0.77834 0.26232 1.03353 -0.06045
PRO_186 -3.53219 0.88033 2.00196 -0.13106 0 0.09564 0.84775 -0.91583 -0 -0 0.45899 0.25812 0 0 0 0 0 0.03112 -0.00607 0.00492 0.21217 0 -1.20111 0 -2.4119 -0.13456 1.52573 -2.01601
PRO_187 -4.18939 0.5861 2.1979 -0.11833 0.00091 0.08745 0.68057 -1.01011 -0.02144 -0.12837 0.03635 0.25198 0 0 0 0 0 0.08169 -0.01917 0.0162 0.07283 0 -1.11151 0 -2.4119 -0.30362 0.98454 -4.31732
GLN_188 -6.98809 1.00039 4.64565 -0.23845 0.03183 0.198 2.57063 -2.61995 -0.01241 -0.07271 -2.57599 -0.59364 0 0 0 -0.84052 0 0.20255 0.00885 0.07476 0 2.99099 -0.06813 0 -0.18838 -0.20895 0.43624 -2.24732
SER_189 -4.74266 0.45425 4.9825 -0.02935 0 0.04984 2.74551 -2.39285 -0.0147 -0.06953 -1.75365 -0.90824 0 0 0 0 0 0.06137 -0.07356 0.0151 0.70616 0 0.11209 0.63008 -0.77834 -0.33732 0.45025 -0.89302
ASN_190 -2.80833 0.63833 2.63862 -0.1948 0.03803 0.32633 0.88675 -1.41281 -0.01123 -0.07725 0.15617 -0.91982 0 0 0 0 0 0.7122 -0.02373 0.00882 0 1.62203 -0.61505 0 -0.93687 -0.33489 0.42062 0.11312
TRP_191 -12.7047 2.43691 5.97672 -0.97208 0.02153 0.20425 2.38693 -3.85094 -0 -0 -0.9861 -0.6191 0 0 -0.44103 0 0 0.08526 0.0572 0.00807 0 2.84823 -0.16647 0 1.6906 -0.04563 0.6083 -3.46202
ASN_192 -6.63522 0.66422 6.10328 -0.33283 0.13877 0.63776 3.70165 -2.95693 -0.03373 -0.15019 -2.9225 -0.7389 0 0 -1.96776 0 0 0.02531 -0.03 0.01115 0 1.87776 -0.37862 0 -0.93687 0.00267 1.15538 -2.7656
PRO_193 -6.55655 0.91689 4.39439 -0.0822 0 0.04992 1.90247 -1.8829 -0 -0 -1.66493 0.60457 0 0 -0.76859 0 0 0.00641 -0.10243 0.0317 0.45642 0 -0.54688 0 -2.4119 -0.1916 1.05302 -4.79218
TRP_194 -11.3132 1.41527 5.32142 -1.02011 0.28094 0.4998 2.7285 -3.36513 -0 -0 -1.71533 -0.27558 0 0 -1.31355 0 0 0.0066 -0.02663 0.49109 0 2.07987 -0.04199 0 1.6906 -0.28039 0.63737 -4.20043
THR_195 -3.12509 0.1301 3.41131 -0.1109 0.07453 0.05877 1.49775 -1.71425 -0.00579 -0.05783 -0.27061 -1.25893 0 0 0 0 0 0.03664 0.17055 0.00417 0.16105 0 -0.64418 2.25377 -1.0874 -0.25846 0.55995 -0.17484
SER_196 -3.46912 0.59884 3.16777 -0.03033 0.0866 0.03375 1.35889 -1.68497 -0.01639 -0.16288 -0.67266 0.03886 0 0 0 0 0 0.38355 -0.06893 0 0.0819 0 0.10807 0.6151 -0.77834 -0.02827 1.0199 0.58135
SER_197 -2.14367 0.2392 2.23222 -0.03083 0.013 0.05487 0.39702 -1.15596 -0.03603 -0.1883 0.69089 -0.44237 0 0 0 0 0 0.77745 0.75339 0.00283 0.15659 0 -0.39063 0.64321 -0.77834 0.80786 1.62646 3.22884
ASN_198 -4.29179 0.31574 3.56941 -0.3418 0.1387 0.67267 1.85948 -1.97386 -0.00134 -0.01291 -0.33424 -1.71531 0 0 -1.2049 0 0 0.07588 -0.01466 0.11862 0 2.41391 -0.66415 0 -0.93687 0.40724 2.83989 0.9197
ILE_199 -7.0335 2.13253 2.67382 -0.68383 0.76041 0.24752 1.71287 -2.23587 -0 -0 -1.06887 -0.37136 0 0 0 0 0 0.06304 0.2566 0.13756 0.35591 0 0.14753 0 0.73287 -0.00244 3.39387 1.21865
ASP_200 -1.89111 0.42143 2.70225 -0.11566 0.02031 0.33199 0.82842 -1.10835 -0 -0 -1.94783 -0.40569 0 0 0 -0.86958 0 0.04717 0.08418 0.00303 0 3.75229 -0.75139 0 -2.3716 0.21948 1.87883 0.82817
GLU_201 -1.6786 0.63884 1.28803 -0.33622 0.0663 0.46855 0.53115 -0.60717 -0 -0 0.01229 -0.37995 0 0 0 0 0 0.03484 -0.0427 0.01295 0 3.22339 0.25787 0 -2.7348 0.7221 0.74373 2.22059
GLY_202 -1.95955 0.33971 2.25287 -0.00022 0 0 1.12987 -1.14764 -0 -0 -1.22457 -0.24468 0 0 0 0 0 0.03196 -0.0073 0 0 0 0.51789 0 0.83697 1.038 0.87987 2.44317
PRO_203 -1.98134 0.46212 0.90679 -0.08538 5e-05 0.05315 0.54713 -0.53616 -0 -0 0.45899 0.68994 0 0 0 0 0 0.19871 -0.04059 0.00244 0.5115 0 -0.2413 0 -2.4119 -0.01227 1.05341 -0.42471
LEU_204 -4.30825 0.63217 2.15634 -0.50042 0.22249 0.17331 1.15469 -1.52676 -0.01771 -0.08196 -0.27331 -0.10808 0 0 0 0 0 0.18668 0.1112 0.45764 0.98945 0 0.23462 0 0.18072 0.16061 0.75075 0.59417
ALA_205 -4.97547 1.04293 3.54826 -0.02245 0 0 2.58871 -2.35148 -0.02144 -0.12837 -0.84722 -0.37509 0 0 0 0 0 0.08655 -0.06913 0 0 0 -0.35415 0 1.8394 0.09952 0.49174 0.55232
PHE_206 -4.24238 0.5117 1.85408 -1.02075 0.21673 0.41714 0.56275 -1.55381 -0 -0 -0.00561 -0.48927 0 0 0 0 0 0.01367 -0.12412 0.0034 0 2.36698 0.27049 0 1.0402 -0.35709 0.41479 -0.1211
ALA_207 -4.49797 0.59162 3.50151 -0.02284 0 0 2.34849 -2.30067 -0.00301 -0.01244 -1.50986 -0.19771 0 0 0 0 0 0.02718 0.13667 0 0 0 -0.04842 0 1.8394 -0.22408 0.36024 -0.01189
THR_208 -4.19347 0.51207 2.42645 -0.13027 0.0559 0.09915 0.62732 -1.45264 -0 -0 0.60471 -0.71185 0 0 0 0 0 0.23012 0.01873 0.02078 0.50979 0 -0.21736 2.30459 -1.0874 -0.19702 1.3382 0.75779
PRO_209 -5.15949 0.74883 3.35085 -0.10962 0.01008 0.07808 1.24226 -1.51608 -0 -0 -0.78701 0.2786 0 0 0 0 0 1.68096 0.12036 0.00652 0.18404 0 -0.55691 0 -2.4119 -0.03563 1.92481 -0.95126
GLU_210 -3.74724 0.20272 4.36369 -0.46472 0.21828 1.44965 1.93672 -2.04364 -0.02074 -0.08401 -1.13214 -3.09034 0 0 0 0 0 0.2333 -0.01116 0.05318 0 4.21293 -0.21321 0 -2.7348 -0.09234 0.99289 0.02901
GLN_211 -4.80669 0.3146 5.23865 -0.78255 0.11471 0.80571 2.09356 -2.50237 -0.02074 -0.08401 -1.93762 -0.82011 0 0 0 -0.7414 0 0.06966 0.03777 0.15175 0 2.84426 -0.1924 0 -0.18838 -0.23993 0.49597 -0.14956
ILE_212 -6.82813 0.81221 3.90468 -0.50931 0.48616 0.102 1.81556 -2.40238 -0 -0 -1.07271 -0.02103 0 0 0 0 0 0.05705 -0.0683 0.10139 0.52533 0 -0.45788 0 0.73287 -0.152 0.68417 -2.29031
SER_213 -6.47237 0.44246 6.6036 -0.0235 0 0.022 3.11071 -3.39507 -0 -0 -2.24838 -0.34564 0 0 -0.90223 0 0 0.03545 -0.02717 0.01724 0.50879 0 0.30699 0.61612 -0.77834 0.01128 0.56617 -1.9519
MET_214 -5.78269 0.36519 5.48903 -0.33858 0.07126 0.09392 2.54003 -2.82362 -0 -0 -2.41144 -0.01662 0 0 0 0 0 0.00581 -0.03617 0.01684 1.76772 0 0.07606 0 0.60916 0.02645 0.24151 -0.10613
ASP_215 -4.95556 0.13572 6.97871 -0.10503 0.00358 0.31398 3.12393 -3.09655 -0 -0 -3.83742 -0.35931 0 0 0 -0.7414 0 0.00061 -0.03031 0.00085 0 1.78423 0.24479 0 -2.3716 -0.05094 0.32058 -2.64112
LEU_216 -7.80809 0.99223 4.67551 -0.5317 0.35208 0.13481 2.46838 -3.01539 -0 -0 -2.48941 0.24864 0 0 0 0 0 0.00953 0.14872 0.00039 0.3373 0 -0.29313 0 0.18072 -0.23235 0.60354 -4.21822
LYS_217 -7.99974 0.72179 9.17695 -0.42801 0.07034 0.23407 3.9407 -3.95423 -0 -0 -5.9813 -0.12736 0 0 0 -0.52826 0 0.00413 -0.02217 0.15359 1.9868 0 0.05909 0 -1.5107 -0.23743 0.72937 -3.71235
ASN_218 -4.39391 0.18039 5.33389 -0.18064 0.03398 0.26699 2.29305 -2.55218 -0 -0 -2.31837 -0.30267 0 0 0 0 0 0.01209 -0.0013 0.00023 0 1.43694 0.48559 0 -0.93687 -0.01225 0.41415 -0.24092
GLU_219 -5.25159 0.24175 7.26633 -0.3245 0.05061 0.36574 3.66531 -3.18702 -0 -0 -4.82281 -0.57136 0 0 0 -0.58311 0 0.00526 0.00265 0.01834 0 3.31647 -0.13231 0 -2.7348 -0.08326 0.18436 -2.57396
LEU_220 -7.85505 0.69111 4.78577 -0.68475 0.20425 0.26909 2.85047 -2.9113 -0.01062 -0.14433 -2.63899 0.09145 0 0 0 0 0 0.0026 -0.01147 0.02539 0.82449 0 -0.21056 0 0.18072 -0.17205 0.27948 -4.43432
MET_221 -6.42762 0.42199 5.17035 -0.36867 0.05529 0.22615 2.40038 -2.6042 -0 -0 -1.74269 -0.10941 0 0 0 0 0 0.00257 0.04942 0.01535 2.47861 0 -0.01104 0 0.60916 -0.0685 0.30935 0.40649
TYR_222 -5.59882 0.41067 5.55663 -0.88295 0.06713 0.32345 2.92253 -2.64404 -0.00945 -0.14276 -2.9608 -0.30744 0 0 0 0 0 0.01409 -0.00085 0.01576 0 1.81039 -0.42078 0.01428 1.2797 0.01047 0.21267 -0.33011
GLN_223 -6.87737 0.48752 6.70089 -0.29367 0.06725 0.23118 2.97518 -3.24286 -0.04327 -0.38949 -2.2713 -0.49604 0 0 0 0 0 0.01424 -0.0451 0.00307 0 2.7802 -0.15984 0 -0.18838 -0.08857 0.36912 -0.46723
LEU_224 -6.30409 0.618 3.30741 -0.46045 0.14099 0.10717 2.06972 -2.17304 -0 -0 -2.12136 0.20317 0 0 -0.93818 0 0 0.0046 -0.04733 0.00718 0.28844 0 -0.27956 0 0.18072 -0.33699 0.51196 -5.22164
GLU_225 -3.54152 0.35644 4.17961 -0.21056 0.02833 0.29758 1.59688 -1.92571 -0.00743 -0.09116 -0.88018 -0.54582 0 0 -0.14656 0 0 0.01056 -0.0378 0.03926 0 2.92402 -0.18144 0 -2.7348 -0.17255 0.48696 -0.5559
GLN_226 -4.04969 0.23967 3.71332 -0.7068 0.11918 0.78504 1.6232 -1.74783 -0.03424 -0.38123 -1.4223 -0.56951 0 0 0 0 0 0.01106 -0.05399 0.01335 0 2.26293 -0.16859 0 -0.18838 0.02729 0.66308 0.13555
ASP_227 -5.66678 0.30586 8.13013 -0.24122 0.12252 0.79768 4.2213 -3.45353 -0.00604 -0.0407 -5.57779 -1.11536 0 0 -0.88528 0 0 0.01948 -0.06435 0.00772 0 2.25462 -0.77059 0 -2.3716 -0.17762 0.52451 -3.98704
HIS_228 -4.41543 0.16477 5.76088 -0.7989 0.02587 0.86989 1.52207 -2.69988 -0.03 -0.2768 -1.28002 -2.03076 0 0 0 0 0 0.09498 -0.06663 0.04624 0 1.82071 -0.01466 0 -0.45461 -0.37686 0.44494 -1.69421
ASP_229 -4.87419 0.38162 6.61875 -0.10187 0.00137 0.3065 2.50867 -3.07525 -0 -0 -2.83639 -0.49244 0 0 -0.30037 0 0 0.03464 0.21443 0.01588 0 2.31007 -0.20041 0 -2.3716 -0.29492 0.64157 -1.51393
LEU_230 -8.35748 0.76286 5.524 -0.68816 0.22819 0.27613 2.88959 -3.26869 -0 -0 -3.05434 0.04451 0 0 -0.58491 0 0 0.00403 -0.03037 0.01122 0.99467 0 -0.26064 0 0.18072 -0.24719 0.5954 -4.98046
GLN_231 -7.32202 0.71506 8.05117 -0.28414 0.06064 0.24107 3.63684 -3.89452 -0.01456 -0.15448 -3.6564 -0.48989 0 0 -1.08474 0 0 0.00471 0.13603 0.12342 0 2.72006 -0.05135 0 -0.18838 -0.23333 0.6314 -1.0534
ALA_232 -4.29202 0.21105 4.64914 -0.02119 0 0 2.3858 -2.46466 -0.01291 -0.1065 -1.77346 -0.36555 0 0 0 0 0 0.00635 0.06314 0 0 0 -0.25875 0 1.8394 -0.32427 0.43131 -0.03311
ILE_233 -8.48269 0.93732 5.34116 -0.50387 0.49995 0.10538 3.57235 -3.32147 -0.01364 -0.13949 -2.66817 -0.1198 0 0 0 0 0 0.01057 -0.0674 0.03925 0.61488 0 -0.41267 0 0.73287 -0.24697 0.4508 -3.67162
LEU_234 -7.53131 0.89748 5.35862 -0.47049 0.16868 0.10276 3.09124 -3.01156 -0 -0 -2.08619 0.21058 0 0 0 0 0 0.00535 0.055 0.06964 0.34413 0 -0.26412 0 0.18072 -0.18311 0.6263 -2.4363
GLN_235 -5.01045 0.42134 5.81889 -0.25985 0.0445 0.20269 2.35432 -2.73351 -0.03391 -0.25187 -1.51084 -0.47552 0 0 0 0 0 0.00739 0.23854 0.06728 0 2.73677 -0.10447 0 -0.18838 -0.29077 0.4746 1.50674
GLU_236 -4.56027 0.30839 5.33705 -0.21086 0.02424 0.28193 2.48124 -2.49693 -0.01364 -0.13949 -1.86783 -0.56971 0 0 0 0 0 0.00745 0.00317 0.0267 0 3.01915 -0.26223 0 -2.7348 -0.37736 0.38429 -1.35952
ARG_237 -9.16337 0.46841 9.44152 -0.5829 0.04177 0.33137 4.40351 -4.10879 -0.0226 -0.10501 -4.99868 0.39177 0 0 0 -1.86318 0 0.01249 0.01007 0.01073 2.41887 0 -0.17634 0 -1.2888 -0.5158 0.72981 -4.56517
GLU_238 -4.48467 0.45713 4.78287 -0.22647 0.02471 0.32281 1.58443 -2.07228 -0.021 -0.14538 -1.01742 -0.60884 0 0 0 0 0 0.0061 -0.09574 0.05749 0 3.25719 -0.25376 0 -2.7348 -0.57785 0.73437 -1.01111
LEU_239 -3.31736 0.2852 3.12741 -0.50633 0.19746 0.14285 1.64851 -1.50266 -0 -0 -1.53811 0.10619 0 0 0 0 0 0.00837 -0.03432 0.03524 0.10608 0 -0.1649 0 0.18072 -0.61204 0.2963 -1.5414
LEU_240 -6.88699 0.71072 4.55417 -0.47075 0.23142 0.10009 2.79271 -2.66671 -0.02807 -0.12873 -1.64142 0.16529 0 0 0 0 0 0.02418 -0.03473 0.06456 0.98981 0 -0.28574 0 0.18072 -0.34111 0.87731 -1.79328
PRO_241 -6.69077 0.7605 4.34939 -0.06444 0 0.04124 2.43949 -1.98266 -0 -0 -1.34588 0.60987 0 0 0 0 0 0.01113 -0.12096 0.06185 0.14787 0 -0.41841 0 -2.4119 0.14992 1.08823 -3.37551
VAL_242 -8.68604 1.18546 2.64856 -0.3788 0.29254 0.09316 2.22737 -2.60539 -0 -0 -1.75689 -0.19483 0 0 0 0 0 0.00798 -0.14547 0.00349 0.68859 0 0.4249 0 1.9342 0.0947 0.5864 -3.58005
LYS_243 -5.78606 0.74247 6.1792 -0.71522 0.22196 0.56816 3.3003 -2.65359 -0.01941 -0.17641 -4.06761 -0.23652 0 0 0 -0.7102 0 0.01213 -0.07649 0.04083 2.94309 0 -0.07099 0 -1.5107 -0.3916 0.42771 -1.97895
LYS_244 -3.26322 0.27286 2.88872 -0.32336 0.03397 0.16254 1.48129 -1.41149 -0.02217 -0.10241 -0.94633 -0.01933 0 0 0 0 0 0.026 -0.04104 0.02235 1.86062 0 -0.02475 0 -1.5107 -0.60549 0.29481 -1.22714
PHE_245 -9.40811 0.99771 4.56095 -0.66229 0.16095 0.3891 3.56885 -3.21439 -0.01778 -0.10854 -2.94321 0.11844 0 0 0 0 0 0.01682 -0.0268 0.00512 0 2.33759 -0.20169 0 1.0402 -0.55415 0.5511 -3.39015
GLU_246 -6.98149 0.44062 7.05629 -0.35783 0.08848 0.43244 3.56965 -3.15681 -0.0304 -0.25061 -4.25284 -0.65109 0 0 0 -0.7102 0 0.00545 -0.03675 0.09097 0 3.12262 -0.13329 0 -2.7348 -0.41476 0.61192 -4.29243
SER_247 -2.73802 0.14793 3.59762 -0.02294 0 0.02128 1.24436 -1.67261 -0.00476 -0.05047 -0.91892 -0.32057 0 0 0 0 0 0.02237 -0.01191 0.0007 0.49513 0 0.32029 0.60436 -0.77834 -0.09305 0.2303 0.07275
GLU_248 -5.02227 0.12388 4.81576 -0.34833 0.09421 0.41563 1.79915 -2.36082 -0.00701 -0.09339 -1.90452 -0.60726 0 0 0 0 0 0.02928 -0.02456 0.01487 0 3.29675 -0.13086 0 -2.7348 -0.10179 0.0987 -2.64738
ILE_249 -9.60784 0.93827 2.69203 -0.49679 0.28359 0.09786 2.65068 -2.78749 -0 -0 -2.19302 0.09209 0 0 0 0 0 0.00643 -0.06726 0.10774 0.46898 0 -0.46953 0 0.73287 -0.10658 0.40114 -7.25683
LEU_250 -7.49276 0.69803 5.0426 -0.51993 0.37919 0.13095 2.33445 -2.88783 -0.01778 -0.10854 -2.74165 0.23701 0 0 0 0 0 0.00844 0.03979 0.03857 0.33979 0 -0.28461 0 0.18072 -0.08464 0.64594 -4.06225
GLU_251 -4.93966 0.36954 6.26353 -0.32868 0.08432 0.36428 2.83546 -2.82359 -0 -0 -2.65263 -0.55278 0 0 0 -0.81875 0 0.01453 -0.02198 0.00024 0 3.17732 -0.06161 0 -2.7348 -0.2143 0.44177 -1.5978
ALA_252 -5.12837 0.328 4.05447 -0.02302 0 0 2.747 -2.56009 -0 -0 -2.57664 -0.34954 0 0 0 0 0 0.0206 -0.01927 0 0 0 -0.25489 0 1.8394 -0.27922 0.25854 -1.94303
ILE_253 -7.94702 0.88593 3.59059 -0.51145 0.41703 0.1032 2.76992 -2.72057 -0 -0 -1.37689 -0.03228 0 0 -0.3646 0 0 0.01962 -0.06406 0.00717 0.59725 0 -0.46778 0 0.73287 -0.21602 0.30888 -4.26819
SER_254 -3.29418 0.08127 4.04221 -0.02947 0 0.06786 1.78344 -1.89413 -0 -0 -1.93859 -0.5145 0 0 -0.47403 0 0 0.01598 -0.03642 0.00202 0.80362 0 0.32824 0.60003 -0.77834 0.05627 0.25869 -0.92003
GLN_255 -4.33646 0.3356 5.02322 -0.2906 0.0512 0.25143 1.61053 -2.24411 -0.01957 -0.14663 -1.58253 -0.52459 0 0 0 -0.81875 0 0.145 -0.02892 0.10431 0 3.01895 -0.1205 0 -0.18838 -0.01911 0.54515 0.76522
ASN_256 -5.51403 0.44624 5.79934 -0.20957 0.03698 0.30285 2.3007 -2.75405 -0.01212 -0.11832 -1.20717 -0.61027 0 0 0 0 0 0.11221 -0.00029 4e-05 0 2.46664 0.66298 0 -0.93687 0.10793 0.7257 1.59892
SER_257 -4.2963 0.62411 3.66962 -0.02616 0 0.03823 1.91144 -1.90601 -0.01918 -0.13401 -1.5332 -0.97947 0 0 0 0 0 0.06178 0.09377 0.0012 0.50805 0 0.19398 0.64146 -0.77834 -0.01271 0.40429 -1.53744
VAL_258 -6.44022 0.87271 1.15273 -0.25227 0.11791 0.05187 0.95179 -1.62678 -0 -0 -0.92991 -0.33086 0 0 0 0 0 0.01571 0.25008 0.1125 0.33252 0 -0.54206 0 1.9342 -0.2876 0.39917 -4.21851
VAL_259 -7.35167 0.4084 2.18458 -0.31397 0.20246 0.06998 2.33371 -2.19676 -0 -0 -2.81775 -0.60258 0 0 0 0 0 0.01074 0.11963 0.01614 0.21819 0 -0.32666 0 1.9342 -0.33677 0.4744 -5.97372
ILE_260 -8.98485 1.59258 2.45709 -0.45872 0.34133 0.09679 2.47204 -2.36368 -0.01417 -0.0503 -2.53996 0.08385 0 0 0 0 0 0.01005 -0.02021 0.09438 0.38167 0 -0.76878 0 0.73287 -0.44849 0.64136 -6.74517
ILE_261 -7.59336 0.66257 1.7431 -0.47399 0.305 0.1078 2.30905 -1.95678 -0 -0 -2.29144 -0.17109 0 0 0 0 0 0.02758 -0.01491 0.07541 0.27753 0 -0.63202 0 0.73287 -0.34417 0.67404 -6.5628
ARG_262 -6.95351 0.54057 6.74581 -0.80538 0.12134 0.49332 3.83983 -3.02191 -0.02174 -0.10538 -5.11074 0.42313 0 0 0 -0.38059 0 0.00837 0.0088 0.11699 2.78353 0 0.00877 0 -1.2888 -0.17859 0.76993 -2.00625
GLY_263 -3.56755 0.5308 3.20254 -0.00102 0 0 1.97751 -1.71745 -0.00113 -0.02359 -1.28311 -0.33526 0 0 0 0 0 0.02882 -0.07586 0 0 0 -0.70253 0 0.83697 0.26743 0.80331 -0.06012
ALA_264 -3.9154 0.47172 2.8999 -0.02424 0 0 1.83177 -1.79577 -0.0357 -0.24324 -3.21251 -0.20735 0 0 0 0 0 0.03597 0.00015 0 0 0 -0.15027 0 1.8394 -0.15387 0.44936 -2.21009
THR_265 -3.92698 0.20924 2.76682 -0.15075 0.04233 0.05605 1.66078 -1.67574 -0.00113 -0.02359 -0.2347 -0.15763 0 0 0 0 0 0.00699 -0.08926 0.01427 0.05364 0 0.03924 2.27184 -1.0874 -0.67048 0.35876 -0.5377
GLY_266 -2.33689 0.30578 2.16801 -5e-05 0 0 1.10858 -1.16628 -0 -0 0.67311 -0.38057 0 0 0 0 0 0.0046 -0.15903 0 0 0 -1.48055 0 0.83697 -0.72712 0.40599 -0.74746
CYS_267 -7.37801 0.57145 4.12507 -0.07461 0.00071 0.04351 3.02718 -2.14653 -0 -0 -3.34768 -0.05119 0 0 0 0 0 0.00277 0.00731 0.0115 0.48842 0 0.20696 0 3.6196 -0.74618 0.42578 -1.21391
GLY_268 -3.9667 0.46886 3.56964 -6e-05 0 0 2.13668 -1.93158 -0.05328 -0.34229 -1.94961 -0.34576 0 0 0 0 0 0.02352 -0.16585 0 0 0 -1.5302 0 0.83697 -0.43503 0.68391 -3.00078
LYS_269 -8.31913 0.60818 8.64923 -0.40195 0.0643 0.22737 4.06474 -3.53111 -0.04548 -0.16034 -5.14836 0.52336 0 0 0 -1.38542 0 0.01524 -0.07851 0.29645 2.72337 0 -0.0648 0 -1.5107 -0.2333 1.41598 -2.29088
THR_270 -4.88936 0.43421 3.82894 -0.2143 0.16458 0.0802 1.79016 -2.02246 -0.00797 -0.12191 -1.80362 -0.82005 0 0 0 -0.75614 0 0.09481 -0.0316 0.04039 0.28103 0 0.10103 4.09332 -1.0874 -0.07274 1.27941 0.36054
THR_271 -5.59516 0.40967 4.01707 -0.11704 0.06342 0.06153 2.3209 -2.25316 -0.01356 -0.1313 -1.15433 -1.27231 0 0 -0.50795 -0.49896 0 0.0438 -0.0572 0.00014 0.18701 0 -0.5823 2.46754 -1.0874 -0.17675 0.60192 -3.27443
GLN_272 -9.54817 0.61064 7.67775 -0.75705 0.15134 0.9292 4.64279 -3.80109 -0.01566 -0.12968 -4.91999 -0.5603 0 0 0 -2.65172 0 0.00954 -0.05232 0.12715 0 2.55464 -0.14557 0 -0.18838 -0.01828 0.98224 -5.10291
VAL_273 -8.10917 1.36564 1.8959 -0.31748 0.20491 0.07318 2.58023 -2.4403 -0.02607 -0.11377 -1.65344 -0.27426 0 0 0 0 0 0.00759 0.04608 0.00091 0.0738 0 -0.35103 0 1.9342 5.84719 1.97081 2.71491
PRO_274 -7.91296 0.93701 2.74924 -0.06657 0 0.04173 1.35715 -1.74869 -0 -0 -1.24124 0.63009 0 0 0 0 0 0.00709 -0.15787 0.02129 0.21018 0 -0.17882 0 -2.4119 5.74787 1.48977 -0.52664
GLN_275 -10.0675 0.81479 9.97654 -0.26961 0.01563 0.19847 4.52016 -4.64838 -0.00848 -0.04818 -3.78824 -0.35634 0 0 -0.50795 -1.54281 0 0.03121 0.02954 0.14365 0 3.63818 -0.06011 0 -0.18838 0.01632 0.54377 -1.55777
PHE_276 -11.6995 1.20486 5.09804 -0.50845 0.11623 0.20555 2.65595 -3.58484 -0.01575 -0.12467 -2.48905 -0.24282 0 0 0 0 0 0.00331 -0.03318 0.05419 0 3.34779 -0.2235 0 1.0402 -0.037 0.82434 -4.40831
ILE_277 -9.16042 1.13114 3.33847 -0.49875 0.3951 0.09487 2.27146 -2.85786 -0 -0 -2.0877 0.14578 0 0 0 0 0 0.00987 -0.06834 0.10654 0.45777 0 -0.4736 0 0.73287 0.06021 0.68649 -5.71611
LEU_278 -9.93511 0.73216 4.60667 -0.6966 0.22182 0.28458 2.66061 -3.32558 -0 -0 -1.95688 0.1085 0 0 0 0 0 0.02018 -0.02402 0.06021 0.89884 0 -0.22893 0 0.18072 0.02932 0.34391 -6.01961
ASP_279 -6.50455 0.27839 8.91904 -0.10207 0.00329 0.30302 4.21746 -4.00029 -0.00015 -0.00536 -6.71691 -0.36787 0 0 0 -1.62927 0 0.01209 0.00381 9e-05 0 1.69031 0.19431 0 -2.3716 -0.21135 0.44412 -5.84349
ASP_280 -5.56819 0.36353 6.90871 -0.19597 0.00038 0.63788 2.77737 -3.18963 -0.00833 -0.04282 -3.13512 -0.2459 0 0 0 0 0 0.04299 0.02915 0.05294 0 3.03505 0.32555 0 -2.3716 -0.06157 0.43008 -0.21548
PHE_281 -10.4861 1.21801 6.29253 -0.51499 0.01186 0.17561 2.6656 -3.75729 -0 -0 -2.9053 -0.08466 0 0 0 0 0 0.01224 -0.04318 0.22875 0 2.81739 -0.05415 0 1.0402 -0.02656 0.58629 -2.82379
ILE_282 -9.28049 1.28489 4.44395 -0.49746 0.45857 0.09785 2.40703 -3.16953 -0.00301 -0.02583 -1.75191 0.08663 0 0 0 0 0 0.00367 -0.05941 0.04745 0.50272 0 -0.47934 0 0.73287 -0.06262 0.68745 -4.57653
GLN_283 -5.71301 0.4358 4.43613 -0.27126 0.03363 0.22009 1.9737 -2.34902 -0 -0 -1.70152 -0.5036 0 0 0 0 0 0.01362 -0.01377 0.01679 0 3.08922 -0.22686 0 -0.18838 -0.19815 0.47669 -0.46992
ASN_284 -4.12464 0.42829 5.2082 -0.19839 0.072 0.32698 1.53032 -2.3501 -0 -0 -1.95905 -0.43962 0 0 0 0 0 0.01765 -0.06983 0.00354 0 2.08843 -0.63444 0 -0.93687 -0.5361 0.42789 -1.14576
ASP_285 -4.00075 0.51544 6.07851 -0.11646 0.05419 0.37294 2.09388 -2.44611 -0 -0 -4.41788 -0.39517 0 0 0 -0.52826 0 0.01026 -0.08174 0.00271 0 3.55835 -0.40577 0 -2.3716 -0.40977 0.57317 -1.91406
ARG_286 -6.6739 0.44678 7.17581 -0.65429 0.11807 0.46305 3.10056 -3.16499 -0.00061 -0.00182 -4.50767 0.01979 0 0 0 -1.21617 0 0.0279 0.01289 0.03004 1.99848 0 -0.20152 0 -1.2888 0.046 0.6597 -3.61071
ALA_287 -6.31459 1.47597 2.81297 -0.02403 0 0 1.91675 -2.49187 -0.00301 -0.02583 -0.86861 -0.34858 0 0 0 0 0 0.02609 -0.07323 0 0 0 -0.39881 0 1.8394 -0.04391 0.60721 -1.91407
ALA_288 -5.48183 0.41869 2.89837 -0.02484 0.00026 0 2.09167 -2.16048 -0 -0 -1.3362 -0.40323 0 0 -1.84163 0 0 0.0291 -0.07067 0 0 0 -0.12178 0 1.8394 -0.56234 0.44961 -4.27593
GLU_289 -5.51756 0.40087 5.70784 -0.23445 0.03584 0.36529 2.58297 -2.37054 -0.00056 -0.00148 -3.79804 -0.51691 0 0 0 -1.21617 0 0.00818 -0.05555 0.04721 0 3.78045 -0.08765 0 -2.7348 -0.64746 0.21619 -4.03637
CYS_290 -7.42361 1.0325 3.79827 -0.07256 0.00104 0.04931 2.41234 -2.20149 -0.00497 -0.08354 -2.43614 -0.20684 0 0 0 0 0 0.01829 -0.00102 0.07018 0.48333 0 0.09673 0 3.6196 -0.25898 0.32424 -0.78331
ASN_291 -7.56206 0.56122 6.81919 -0.33065 0.06073 0.5649 4.25206 -3.39568 -0.0183 -0.06488 -3.15928 -0.47994 0 0 -0.86568 0 0 0.00857 -0.01277 0.0181 0 2.45971 -0.73277 0 -0.93687 0.381 0.4024 -2.03101
ILE_292 -9.52369 1.04941 2.94245 -0.49072 0.43538 0.11313 2.64777 -2.6171 -0.00423 -0.01396 -2.97419 -0.0026 0 0 0 0 0 0.01101 0.15833 0.14075 0.39029 0 -0.78614 0 0.73287 0.10592 0.36839 -7.31692
VAL_293 -7.01598 0.68403 1.83506 -0.28733 0.18245 0.06566 2.72882 -2.14501 -0.02359 -0.08308 -2.75745 -0.28387 0 0 0 0 0 0.01514 -0.04489 0.03927 0.20333 0 -0.68758 0 1.9342 -0.44602 0.48469 -5.60215
VAL_294 -7.89295 0.94249 2.33882 -0.28828 0.22226 0.06346 2.59629 -2.34595 -0.01173 -0.03722 -2.50868 -0.30517 0 0 0 0 0 0.01406 -0.05476 0.15653 0.22923 0 -0.74877 0 1.9342 -0.4087 0.65786 -5.44702
THR_295 -7.29961 0.78958 3.69933 -0.13289 0.04721 0.09794 2.62212 -2.53449 -0.00642 -0.03566 -2.85448 -0.90851 0 0 0 0 0 0.00931 -0.02078 0.01591 1.20011 0 -0.09405 2.3082 -1.0874 -0.12327 0.6882 -3.61963
GLN_296 -8.18412 0.78561 6.67864 -0.50512 0.04934 0.46599 3.55434 -3.15807 -0.01221 -0.10558 -3.75172 -0.52727 0 0 0 -1.70594 0 0.06866 0.11328 0.1104 0 2.33518 0.0071 0 -0.18838 -0.05773 1.0856 -2.942
PRO_297 -4.07365 0.53044 2.84684 -0.09399 0.00147 0.05927 0.70441 -0.91654 -0.01029 -0.10806 -1.04745 0.65219 0 0 -0.49171 0 0 0.05718 0.02305 0.00103 0.34769 0 -0.05809 0 -2.4119 -0.14191 1.02851 -3.10151
ARG_298 -5.82658 0.40984 5.88479 -0.88838 0.19715 0.63814 2.7293 -2.59476 -0.013 -0.08467 -2.14831 -0.03231 0 0 -0.49171 0 0 0.03796 -0.00894 0.00794 1.79959 0 -0.22117 0 -1.2888 -0.09218 0.44474 -1.54134
ARG_299 -6.12413 0.42261 4.92446 -0.56865 0.08415 0.33675 2.68472 -2.56796 -0.01713 -0.14254 -2.04327 0.34185 0 0 0 -0.72113 0 0.00529 -0.03313 0.1134 2.51526 0 -0.08205 0 -1.2888 -0.22425 0.29842 -2.08612
ILE_300 -5.73438 0.3502 3.06161 -0.67815 0.54967 0.15873 1.40312 -1.91959 -0 -0 -1.43155 0.17631 0 0 0 0 0 0.03744 -0.04541 0.01301 0.57109 0 -0.31444 0 0.73287 -0.18629 0.36417 -2.8916
SER_301 -6.51984 0.58123 6.13909 -0.02268 0 0.02071 2.65371 -2.951 -0.01934 -0.19006 -1.14652 -0.3452 0 0 0 0 0 0.01528 -0.02434 0.02884 0.50733 0 0.3237 0.62018 -0.77834 0.03545 0.47039 -0.60141
ALA_302 -6.26161 0.25953 3.57788 -0.02088 0 0 2.29552 -2.68589 -0 -0 -1.87761 -0.36086 0 0 0 0 0 0.02787 -0.05058 0 0 0 -0.2937 0 1.8394 -0.15577 0.3577 -3.349
VAL_303 -7.01534 0.50667 4.30171 -0.30136 0.19394 0.0671 2.52726 -2.9481 -0 -0 -2.00379 -0.09112 0 0 0 0 0 0.05965 0.00361 0.0328 0.06403 0 -0.42463 0 1.9342 -0.18655 0.2542 -3.02572
SER_304 -4.77095 0.12713 5.12632 -0.0288 0 0.06662 2.4511 -2.50156 -0.00725 -0.09296 -2.64267 -0.54317 0 0 0 0 0 0.05696 0.00423 0.00671 0.82024 0 0.3219 0.61382 -0.77834 0.09697 0.16635 -1.50734
VAL_305 -7.40837 0.94785 3.5787 -0.3104 0.23972 0.06968 2.93702 -2.80215 -0 -0 -2.40628 -0.07631 0 0 0 0 0 0.01716 -0.06098 0.00018 0.04237 0 -0.34508 0 1.9342 0.02794 0.2696 -3.34515
ALA_306 -6.54087 0.41837 3.8147 -0.02304 0 0 2.6414 -2.81424 -0.01386 -0.06706 -2.12077 -0.35446 0 0 0 0 0 0.01605 -0.0197 0 0 0 -0.27765 0 1.8394 -0.24443 0.36405 -3.38211
GLU_307 -5.55822 0.23906 6.68963 -0.21727 0.0347 0.31199 3.1893 -3.09375 -0.01425 -0.19183 -3.83098 -0.5968 0 0 0 -0.76072 0 0.02542 0.07857 0.01787 0 3.02473 -0.23034 0 -2.7348 -0.46675 0.28458 -3.79988
ARG_308 -6.73012 0.3953 7.5694 -0.8846 0.13413 0.55442 3.60951 -3.47344 -1e-05 -0.00032 -3.28941 0.22893 0 0 0 -1.20185 0 0.01806 0.04286 0.21062 2.88668 0 -0.06103 0 -1.2888 -0.40676 0.50902 -1.17739
VAL_309 -8.32988 0.58554 4.31622 -0.31091 0.17196 0.07079 2.89342 -2.91719 -0 -0 -2.09768 -0.17605 0 0 0 0 0 0.00563 -0.05547 0.02622 0.05771 0 -0.3266 0 1.9342 -0.21209 0.578 -3.78619
ALA_310 -6.47734 0.2265 4.97016 -0.01948 0 0 3.20103 -3.11914 -0 -0 -2.54148 -0.36297 0 0 0 0 0 0.00621 0.18883 0 0 0 -0.26007 0 1.8394 -0.2371 0.4071 -2.17835
PHE_311 -5.3925 0.52192 4.69393 -1.06485 0.12493 0.40443 2.58836 -2.63105 -0 -0 -2.28443 -0.02424 0 0 0 0 0 0.01605 -0.00861 0.33204 0 1.7722 -0.47242 0 1.0402 -0.17187 0.3684 -0.1875
GLU_312 -7.12315 0.7883 7.0875 -0.21467 0.01778 0.27187 3.32754 -3.23339 -0.01356 -0.1313 -3.67935 -0.55935 0 0 0 -1.5631 0 0.00597 -0.08538 0.16235 0 3.16515 -0.33735 0 -2.7348 -0.32685 0.45605 -4.71975
ARG_313 -7.80195 0.45794 7.81536 -0.84901 0.38277 0.50749 3.40739 -3.42961 -0.03214 -0.23139 -4.11907 0.03867 0 0 0 -2.30262 0 0.00904 -0.07759 0.46107 2.61829 0 -0.03981 0 -1.2888 -0.63214 0.89836 -4.20772
GLY_314 -1.99181 0.15176 2.49188 -5e-05 0 0 1.06074 -1.22913 -0 -0 -1.31888 -0.40136 0 0 0 0 0 0.00746 -0.08295 0 0 0 -1.22351 0 0.83697 -0.63129 0.66968 -1.66048
GLU_315 -5.78255 0.31401 7.91269 -0.21468 0.04225 0.33201 2.97886 -3.09658 -0.0002 -0.00448 -4.66075 -0.59083 0 0 -0.80682 -0.50032 0 0.00981 0.1635 0.01511 0 3.0503 0.06677 0 -2.7348 -0.33569 0.32041 -3.52196
GLU_316 -2.11561 0.32718 2.21229 -0.21 0.03385 0.30222 0.81723 -1.04081 -0 -0 -0.62012 -0.45028 0 0 0 0 0 0.00281 0.01167 0.0007 0 3.10813 -0.06125 0 -2.7348 -0.16568 1.08603 0.50354
PRO_317 -3.52086 0.4495 1.0798 -0.12845 0.00364 0.09413 0.53238 -0.67533 -0 -0 -0.21095 0.21093 0 0 0 0 0 0.0114 -0.10702 0.02385 0.11854 0 -0.93667 0 -2.4119 -0.52544 1.07918 -4.91327
GLY_318 -2.85674 0.38129 2.5889 -8e-05 0 0 1.21257 -1.44581 -0 -0 -1.26379 -0.34763 0 0 0 0 0 0.00787 -0.10627 0 0 0 -1.53583 0 0.83697 -0.1765 0.6474 -2.05766
LYS_319 -5.51606 0.50829 7.74749 -0.32703 0.03906 0.11099 2.93961 -2.9456 -0.03861 -0.2206 -4.25431 0.16496 0 0 0 -0.58311 0 0.01303 0.00224 0.14401 1.35408 0 0.24799 0 -1.5107 1.72969 1.0255 0.63094
SER_320 -5.27447 0.1906 5.77269 -0.04186 0.00251 0.06031 2.90816 -2.42396 -0.00944 -0.09317 -4.04537 -0.24971 0 0 -0.80682 -0.90438 0 0.01696 -0.02238 0.03231 0.4942 0 -0.19409 1.79667 -0.77834 1.32312 0.79018 -1.45627
CYS_321 -6.66287 0.68145 3.2273 -0.06559 0.00027 0.04273 2.07671 -1.87573 -0.01985 -0.12639 -2.05428 -0.294 0 0 0 0 0 0.03543 -0.03846 0.01204 0.16048 0 -0.37501 0 3.6196 0.07359 0.27317 -1.30941
GLY_322 -4.73225 0.20956 3.09783 -0.00095 0 0 2.07313 -1.8297 -0 -0 -2.45771 -0.27348 0 0 0 0 0 0.04749 -0.07761 0 0 0 -0.8711 0 0.83697 0.86449 0.19624 -2.91709
TYR_323 -10.4595 1.10593 4.74744 -1.04909 0.12813 0.62475 3.61276 -3.12497 -0.01602 -0.15471 -3.84017 -0.29926 0 0 0 -0.62801 0 0.03931 0.01073 0.00464 0 1.52427 -0.39526 0.12112 1.2797 0.41786 0.35227 -5.99811
SER_324 -5.39925 0.62337 3.79997 -0.031 0.0006 0.05749 2.29545 -2.06183 -0.01774 -0.18358 -1.85434 -0.84974 0 0 0 0 0 0.00735 -0.0539 0.00461 0.08983 0 -0.17283 0.61872 -0.77834 0.15669 0.33961 -3.40887
VAL_325 -7.05157 0.84272 2.3756 -0.29686 0.17619 0.05566 2.12334 -2.28972 -0.01326 -0.10296 -1.8324 -0.33775 0 0 0 0 0 0.0122 -0.01847 0.00184 0.05918 0 -0.45756 0 1.9342 0.13793 0.45904 -4.22265
ARG_326 -4.95654 0.46153 3.83272 -0.62724 0.08782 0.35401 1.41045 -1.99398 -0.01185 -0.1034 -0.84403 0.61726 0 0 0 -0.83356 0 0.05719 -0.05844 0.09749 2.52509 0 0.00691 0 -1.2888 -0.44267 0.63209 -1.07798
PHE_327 -6.39305 0.73549 2.03081 -0.64897 0.04051 0.43091 0.43408 -1.62578 -0 -0 -0.23549 -0.06374 0 0 0 0 0 0.00737 -0.01031 0.22234 0 1.84135 0.11087 0 1.0402 -0.08534 0.6268 -1.54195
GLU_328 -5.29468 0.56671 6.37937 -0.30205 0.07886 0.37268 3.50992 -2.84809 -0 -0 -5.15308 -0.33073 0 0 0 -1.34914 0 0.0024 0.00844 0.19081 0 2.92361 -0.17557 0 -2.7348 0.51679 0.64775 -2.99082
SER_329 -3.24431 0.23846 1.81767 -0.03067 0 0.07203 0.73679 -1.04044 -0 -0 -0.49967 -0.09459 0 0 0 0 0 0.00773 0.14237 0 0.12586 0 -0.474 0.60025 -0.77834 0.21726 0.65382 -1.54979
ILE_330 -5.7431 0.54213 3.44011 -0.61963 0.41564 0.13592 2.51552 -2.06066 -0 -0 -2.28532 -0.21073 0 0 0 0 0 0.0469 0.00216 0.0663 1.23558 0 -0.14947 0 0.73287 0.19431 1.01362 -0.72785
LEU_331 -4.20702 0.5566 1.36083 -0.45276 0.30717 0.07861 0.4361 -1.0744 -0 -0 0.18509 0.21982 0 0 0 0 0 0.05858 -0.0276 0.01277 0.65966 0 -0.35072 0 0.18072 0.16808 1.36972 -0.51875
PRO_332 -7.70062 0.92065 4.22876 -0.18684 0.00317 0.1301 0.75016 -1.75002 -0 -0 -0.90593 0.24315 0 0 0 0 0 0.0121 0.01606 0.0365 0.27411 0 -0.74911 0 -2.4119 0.04083 0.95046 -6.09835
ARG_333 -8.7667 0.97301 8.72725 -0.6543 0.14408 0.46587 4.14133 -3.87687 -0.01119 -0.0994 -3.94888 0.31924 0 0 -1.91729 0 0 0.02524 0.04976 0.34807 3.20479 0 0.0897 0 -1.2888 0.01657 1.30388 -0.75461
PRO_334 -4.45795 0.56451 2.41307 -0.0849 0.00026 0.05211 0.74568 -1.05468 -0 -1e-05 0.127 0.67069 0 0 0 0 0 0.0306 -0.16159 0.00858 0.58101 0 -0.40905 0 -2.4119 -0.38285 1.47235 -2.29706
HIS_D_335 -6.51619 0.78804 4.83484 -0.33927 0.00103 0.36505 2.17079 -2.49641 -0.02149 -0.14314 -1.63939 -0.27859 0 0 -0.9394 0 0 0.02754 0.00742 0.14058 0 1.83342 -0.17399 0 -0.45461 -0.34967 0.9181 -2.26535
ALA_336 -5.61364 1.08331 2.45833 -0.02813 0.01486 0 2.41836 -2.22235 -0 -0 -3.10471 -0.59971 0 0 -0.95886 0 0 0.03229 -0.06449 0 0 0 0.27957 0 1.8394 0.26087 0.68983 -3.51509
SER_337 -6.42473 0.38568 5.91979 -0.02652 0 0.06279 2.73819 -2.81369 -0.00436 -0.08172 -2.90652 -0.18425 0 0 -0.40774 0 0 0.03483 0.07336 0.00215 0.05646 0 -0.52826 0.75917 -0.77834 0.20816 0.63751 -3.27805
ILE_338 -8.99575 1.07408 2.39065 -0.47968 0.37952 0.10886 2.21034 -2.20125 -0 -0 -2.57834 0.05499 0 0 0 0 0 0.03226 0.01111 0.31987 0.43321 0 -0.77204 0 0.73287 -0.37801 0.81511 -6.84222
MET_339 -9.74851 0.8136 4.61327 -0.73467 0.13989 0.29942 2.20758 -2.55088 -0.00624 -0.02143 -2.52324 -0.20651 0 0 0 0 0 0.06873 -0.02801 0.09651 2.21671 0 0.11936 0 0.60916 -0.08781 0.60923 -4.11386
PHE_340 -10.9813 1.82856 2.69079 -0.57966 0.04676 0.2915 3.16738 -2.73146 -0 -0 -3.40808 0.09418 0 0 0 0 0 0.00899 -0.02205 1e-05 0 2.14623 -0.14309 0 1.0402 0.03664 0.46547 -6.04889
CYS_341 -8.10121 1.13775 4.18357 -0.08375 0 0.05775 2.92033 -2.40464 -0.02241 -0.08343 -3.82009 -0.08007 0 0 0 0 0 0.01295 0.11859 0.00249 0.26927 0 -0.44329 0 3.6196 -0.14748 0.61399 -2.25009
THR_342 -6.81315 0.62109 4.42001 -0.11096 0.08327 0.07074 2.99777 -2.77184 -0.00448 -0.08063 -2.65394 -0.64419 0 0 0 0 0 0.05027 -0.01381 9e-05 0.03563 0 -0.43256 2.29306 -1.0874 -0.27721 0.76079 -3.55746
VAL_343 -7.48058 1.0453 3.29481 -0.3203 0.3139 0.07411 2.25281 -2.5386 -0 -0 -1.96424 -0.25443 0 0 0 0 0 0.02064 -0.05685 0.00312 0.19268 0 -0.12738 0 1.9342 -0.32617 0.53539 -3.40158
GLY_344 -3.27016 0.14756 3.40919 -4e-05 0 0 1.25143 -1.75082 -0 -0 -0.97015 -0.41478 0 0 0 0 0 0.01852 -0.10282 0 0 0 0.38931 0 0.83697 0.04789 0.2492 -0.15871
VAL_345 -6.65668 0.67 4.63903 -0.30483 0.17247 0.06826 3.073 -2.72798 -0 -1e-05 -1.61987 -0.10508 0 0 0 0 0 0.00787 -0.0189 0.00379 0.06697 0 -0.38177 0 1.9342 0.15738 0.17494 -0.84722
LEU_346 -7.87943 0.65753 3.23278 -0.67749 0.16294 0.28728 2.50351 -2.48349 -0.01617 -0.062 -1.03274 0.02876 0 0 0 0 0 0.00799 -0.01711 0.07513 1.05129 0 -0.27384 0 0.18072 -0.15034 0.54566 -3.85902
LEU_347 -8.44689 0.86971 3.81426 -0.49136 0.25657 0.1174 2.58558 -2.84524 -0 -0 -1.30953 0.23231 0 0 0 0 0 0.02862 0.16543 0.00196 0.35379 0 -0.26856 0 0.18072 -0.31278 0.66862 -4.39937
ARG_348 -6.62238 0.55526 8.73508 -1.07317 0.28219 0.67483 3.7915 -3.80214 -0.01545 -0.0727 -3.93514 0.23983 0 0 -0.78291 -0.55255 0 0.04353 -0.02021 0.06114 3.14178 0 -0.08968 0 -1.2888 -0.35412 0.53128 -0.55285
LYS_349 -6.51021 0.66133 7.6128 -0.47059 0.05736 0.27472 4.21853 -3.56373 -0 -0 -4.13836 0.13114 0 0 -0.76859 0 0 0.0339 -0.08378 0.18528 2.95481 0 -0.08496 0 -1.5107 -0.45607 0.55042 -0.90668
LEU_350 -8.49899 1.08237 2.36027 -0.46199 0.08806 0.11364 2.53658 -2.53136 -0 -0 -2.04713 0.19613 0 0 0 0 0 0.01426 -0.15212 0.04487 0.35491 0 -0.0816 0 0.18072 -0.24215 0.75041 -6.29313
GLU_351 -5.00614 0.69957 5.91969 -0.23152 0.03526 0.3492 2.52957 -2.55731 -0.01617 -0.0966 -2.10664 -0.6383 0 0 0 -0.55255 0 0.01361 -0.07004 0.03387 0 3.18514 -0.34 0 -2.7348 -0.3329 0.59989 -1.31718
ALA_352 -2.12601 0.14541 2.21075 -0.02777 0.0051 0 1.32673 -1.23185 -0.02218 -0.14666 -1.16673 -0.4146 0 0 0 0 0 0.02994 0.05099 0 0 0 0.18039 0 1.8394 -0.59436 0.25646 0.315
GLY_353 -3.42326 0.24627 2.83269 -0.00029 0 0 1.4993 -1.65207 -0.00801 -0.05183 -0.62605 -0.17077 0 0 0 0 0 0.04504 -0.04648 0 0 0 -1.50757 0 0.83697 -0.19776 0.19146 -2.03236
ILE_354 -6.59844 0.80165 2.02195 -0.56762 0.2583 0.17267 1.91081 -1.89503 -0 -0 -1.90622 -0.1449 0 0 0 0 0 0.01266 -0.04129 0.24051 0.44327 0 0.13917 0 0.73287 0.10327 0.47058 -3.84578
ARG_355 -7.73542 0.79181 6.61082 -0.73698 0.20184 0.50643 2.93539 -3.1351 -0.00165 -0.03709 -3.46465 0.47579 0 0 -0.44103 -1.7101 0 0.10719 -0.06005 0.61424 3.59251 0 0.00547 0 -1.2888 -0.24526 0.74165 -2.27299
GLY_356 -3.82408 0.20362 3.38085 -6e-05 0 0 1.44551 -1.67592 -0 -0 -1.10189 -0.37334 0 0 0 0 0 0.04619 -0.16473 0 0 0 -1.51637 0 0.83697 -0.71717 0.4966 -2.96382
ILE_357 -7.39247 0.64098 3.25427 -0.4779 0.34694 0.10021 2.28923 -2.39005 -0.00344 -0.01822 -2.00898 0.21104 0 0 -0.6848 0 0 0.01069 -0.07923 0.03673 0.4272 0 -0.52511 0 0.73287 -0.70777 0.39281 -5.84499
SER_358 -4.95068 0.14327 5.64495 -0.02956 0.00031 0.03943 3.61892 -2.57486 -0.01809 -0.14176 -2.84148 -0.84088 0 0 -0.86568 -0.82901 0 0.01106 -0.03628 0.00478 0.77114 0 0.24198 1.73012 -0.77834 -0.15009 0.50608 -1.34466
HIS_359 -8.75882 0.95742 5.85047 -0.3746 0.00045 0.45626 3.15409 -3.31669 -0.00035 -0.00847 -3.58056 0.24898 0 0 0 -0.82901 0 0.01457 0.24266 0.12986 0 2.30221 -0.2366 0 -0.45461 0.05552 0.59554 -3.55168
VAL_360 -6.27354 0.46121 2.03927 -0.26631 0.12565 0.05676 2.63924 -2.02282 -0.00288 -0.00963 -2.71901 -0.31457 0 0 0 0 0 0.01785 -0.06573 0.00529 0.22114 0 -0.75607 0 1.9342 -0.28933 0.50076 -4.71852
ILE_361 -9.00327 1.29217 2.21398 -0.45787 0.25813 0.09485 2.89525 -2.37841 -8e-05 -0.0002 -2.6934 -0.02359 0 0 0 0 0 0.00884 -0.05356 0.15667 0.37151 0 -0.77567 0 0.73287 -0.45017 0.61132 -7.20064
VAL_362 -7.04652 0.52668 2.00016 -0.28247 0.1605 0.06313 2.33532 -2.23976 -0.04892 -0.29999 -2.41617 -0.43481 0 0 0 0 0 0.01147 -0.02583 0.08306 0.17287 0 -0.43643 0 1.9342 -0.27053 0.71444 -5.4996
ASP_363 -6.46955 0.50878 8.90876 -0.11811 0.02243 0.34981 4.10874 -3.62344 -0.01958 -0.17481 -6.92453 -1.24855 0 0 -0.66151 -2.43301 0 0.00517 -0.0136 0.19556 0 4.02533 0.18257 0 -2.3716 0.00601 0.50615 -5.239
GLU_364 -6.95287 0.81398 9.37872 -0.40844 0.07617 0.76166 3.54222 -3.76135 -0.05963 -0.26734 -4.68428 -0.87591 0 0 -0.66151 -0.66844 0 0.00684 0.01628 0.05102 0 3.79869 -0.06603 0 -2.7348 0.08873 0.49168 -2.1146
ILE_365 -8.62082 1.25675 2.26564 -0.50012 0.25184 0.09588 1.93529 -2.49282 -0.03151 -0.15076 -1.66684 0.39344 0 0 0 0 0 0.02324 -0.13272 0.33914 0.78696 0 0.35132 0 0.73287 -0.05237 0.66257 -4.55302
HIS_366 -7.86215 1.41534 6.4487 -0.75744 0.01481 0.8493 1.8213 -3.29886 -0.01945 -0.13893 -0.80713 -2.02404 0 0 0 0 0 0.0856 0.01927 0.32808 0 1.69604 -0.07758 0 -0.45461 -0.19732 0.65746 -2.3016
GLU_367 -3.72688 0.27922 4.72689 -0.60164 0.11723 1.0952 1.33782 -1.87038 -0.00029 -0.00621 -1.23529 -0.69112 0 0 0 0 0 0.1608 -0.0426 0.00918 0 3.68387 -0.33522 0 -2.7348 -0.43009 0.35112 0.08682
ARG_368 -7.09841 0.57795 6.82902 -0.4553 0.07446 0.28265 2.54234 -2.91727 -0.03526 -0.25176 -1.99049 -0.04931 0 0 0 0 0 0.14006 0.0094 0.17632 1.71141 0 -0.17232 0 -1.2888 -0.47934 0.35722 -2.03743
ASP_369 -5.29074 0.27504 7.71395 -0.23524 0.03865 0.8187 2.89077 -3.12017 -0.05209 -0.35528 -6.07091 -0.72946 0 0 -0.49375 -0.54619 0 0.12282 0.00843 0.05958 0 1.66429 -0.38721 0 -2.3716 -0.25305 0.6407 -5.67276
ILE_370 -7.02487 1.04598 4.76409 -0.48298 0.2481 0.088 1.94512 -2.52741 -0 -0 -2.2118 0.3852 0 0 -0.85903 0 0 0.07594 -0.02676 0.10758 1.1048 0 -0.04621 0 0.73287 -0.15196 0.86802 -1.96531
ASN_371 -6.00629 0.73151 4.72012 -0.18359 0.04371 0.27342 1.83946 -2.60073 -0.00567 -0.04912 -1.77705 -0.29126 0 0 0 0 0 0.00654 -0.00688 0.00121 0 1.52272 0.37189 0 -0.93687 0.09714 0.62894 -1.6208
THR_372 -6.17978 0.3587 5.91313 -0.20429 0.11309 0.07519 3.04789 -3.00806 -0 -0 -4.47113 -0.09668 0 0 -0.49375 -0.54619 0 0.0061 0.01358 0.00707 0.08264 0 -0.02403 2.2716 -1.0874 0.18831 0.40546 -3.62853
ASP_373 -5.91735 0.34989 7.54857 -0.26108 0.0061 0.85499 3.82976 -3.48774 -0.0288 -0.16255 -5.27885 0.06766 0 0 -1.12155 0 0 0.02252 -0.03904 0.02002 0 3.26574 0.29058 0 -2.3716 -2e-05 0.53204 -1.88071
PHE_374 -10.3597 0.95864 3.04364 -0.77703 0.24045 0.31627 3.01469 -2.96746 -0 -0 -2.23025 -0.20091 0 0 0 0 0 0.02326 -0.01866 0.60525 0 2.88339 -0.4231 0 1.0402 -0.06217 0.52122 -4.39227
LEU_375 -9.46572 0.89611 3.59686 -0.69121 0.25516 0.27464 2.79743 -2.9458 -0 -0 -2.73039 0.09496 0 0 0 0 0 0.01364 -0.02683 0.04074 0.88554 0 -0.21735 0 0.18072 -0.05444 0.527 -6.56893
LEU_376 -8.93025 0.7424 3.25275 -0.48577 0.27536 0.11814 2.59948 -2.73732 -0.00346 -0.02342 -2.37514 0.23498 0 0 0 0 0 0.01139 0.12261 0.02795 0.27136 0 -0.3046 0 0.18072 -0.24786 0.63243 -6.63824
VAL_377 -7.93581 0.93748 4.56583 -0.30488 0.19306 0.06968 2.82394 -3.19284 -0.01005 -0.11423 -2.04578 -0.10281 0 0 0 0 0 0.00279 -0.06538 0.0204 0.05677 0 -0.33949 0 1.9342 -0.22497 0.58918 -3.14292
VAL_378 -7.45381 0.66427 2.92979 -0.31765 0.26588 0.0732 2.79309 -2.61129 -0 -0 -2.38786 -0.13307 0 0 0 0 0 0.01057 -0.05455 0 0.04653 0 -0.29751 0 1.9342 -0.06114 0.37657 -4.22279
LEU_379 -8.68038 1.06568 3.11516 -0.47957 0.18205 0.11682 2.59004 -2.74309 -0 -0 -2.26071 0.22232 0 0 0 0 0 0.0174 0.11026 0.02736 0.30075 0 -0.28521 0 0.18072 -0.21278 0.57443 -6.15875
ARG_380 -8.01891 0.38946 7.15455 -0.52486 0.0767 0.29677 3.68787 -3.42018 -0.04082 -0.29328 -2.99193 0.32227 0 0 0 0 0 0.01241 0.07951 0.22726 2.46734 0 -0.1063 0 -1.2888 -0.27552 0.5993 -1.64716
ASP_381 -4.56931 0.22526 6.72959 -0.10862 0.01195 0.3335 3.34258 -3.0275 -0 -0 -5.19435 -0.23785 0 0 0 -0.61501 0 0.00318 0.04871 0.03076 0 1.76437 0.098 0 -2.3716 -0.23778 0.35345 -3.42067
VAL_382 -7.11762 0.57679 3.64339 -0.31773 0.26949 0.07399 3.33717 -2.83392 -0 -0 -2.56085 -0.1494 0 0 0 0 0 0.00964 -0.02353 0.07558 0.04419 0 -0.27248 0 1.9342 -0.15866 0.39612 -3.07363
VAL_383 -7.50622 0.86413 3.92976 -0.33144 0.35811 0.07737 2.18651 -2.81958 -0 -0 -1.04093 -0.35648 0 0 0 0 0 0.01697 -0.05274 0.07721 0.14427 0 -0.23328 0 1.9342 -0.1175 0.75566 -2.11397
GLN_384 -4.23157 0.19191 3.681 -0.65195 0.09245 0.68899 1.25149 -1.92245 -0.0146 -0.13663 -0.32989 -0.37377 0 0 0 0 0 0.01111 0.20285 0.00161 0 2.9816 -0.17467 0 -0.18838 -0.26274 0.69763 1.514
ALA_385 -3.72511 0.27314 1.75336 -0.02187 0 0 1.26932 -1.52212 -0 -0 -1.11064 -0.34885 0 0 0 0 0 0.0094 -0.04264 0 0 0 -0.11474 0 1.8394 -0.2965 0.2577 -1.78015
TYR_386 -9.25581 1.03097 4.93656 -0.66717 0.05925 0.4144 4.1204 -3.39077 -0.00931 -0.0592 -2.53089 -0.19792 0 0 0 0 0 0.02972 0.01182 0.09921 0 2.12775 -0.37673 0.01376 1.2797 -0.30315 0.81313 -1.85429
PRO_387 -4.01284 0.41639 3.51246 -0.07359 0 0.04467 1.59643 -1.47024 -0 -0 -0.84439 0.58503 0 0 -0.4536 0 0 0.01854 -0.16324 0.00345 0.41879 0 -0.58353 0 -2.4119 -0.32025 0.93256 -2.80526
GLU_388 -3.92374 0.34102 3.72329 -0.46578 0.22864 1.45026 1.05297 -1.70356 -0.01773 -0.13329 -0.61511 -2.95213 0 0 0 0 0 0.02258 -0.04799 0.01431 0 3.78686 -0.16136 0 -2.7348 -0.42519 0.35756 -2.20321
VAL_389 -6.63547 0.67516 2.48762 -0.28381 0.16821 0.05845 1.99365 -2.18398 -0.02168 -0.09953 -1.65088 0.1464 0 0 0 0 0 0.01961 -0.07021 0.02218 0.0942 0 -0.37263 0 1.9342 -0.53556 0.45506 -3.79902
ARG_390 -9.41654 1.01354 9.2051 -1.0254 0.56999 0.71656 4.4537 -4.35073 -0.01853 -0.13303 -6.21762 0.24572 0 0 -1.29224 0 0 0.03938 -0.0487 0.15168 2.63198 0 0.172 0 -1.2888 -0.23182 0.80991 -4.01385
ILE_391 -8.12173 1.57143 2.08295 -0.50276 0.63315 0.10388 2.6754 -2.27828 -0.01237 -0.04033 -2.75207 0.11435 0 0 0 0 0 0.01267 0.03613 0.00805 0.39549 0 -0.76163 0 0.73287 -0.17095 0.82689 -5.44685
VAL_392 -7.67233 0.94373 1.53726 -0.28322 0.18161 0.06256 2.35856 -2.14447 -0.00684 -0.02741 -2.48738 -0.40242 0 0 0 0 0 0.02347 0.0187 0.03932 0.18126 0 -0.70744 0 1.9342 -0.3806 0.68358 -6.14786
LEU_393 -8.97175 1.4763 1.71342 -0.5196 0.29025 0.11776 2.47973 -2.22791 -0 -0 -3.06663 0.11974 0 0 0 0 0 0.02124 -0.00571 0.07011 0.68237 0 -0.35051 0 0.18072 -0.29544 0.96609 -7.31979
MET_394 -9.81947 1.12948 5.62769 -0.22339 0.02574 0.08889 3.22483 -2.97106 -0.01948 -0.13902 -3.14668 -0.44297 0 0 0 0 0 0.0038 -0.00531 0.0762 2.31167 0 -0.06753 0 0.60916 -0.06392 1.02597 -2.77538
SER_395 -5.79882 0.76336 5.09764 -0.03401 0 0.07741 2.51043 -2.43693 -0 -0 -1.55839 -0.30518 0 0 0 0 0 0.08778 -0.00394 0.00775 0.06594 0 -0.51844 0.60094 -0.77834 -0.10807 0.68721 -1.64366
ALA_396 -4.45044 0.80206 3.13916 -0.01597 0 0 1.93175 -2.03575 -0.00705 -0.02951 -0.25499 -0.27179 0 0 0 0 0 0.71064 0.04481 0 0 0 0.53269 0 1.8394 1.24273 0.45757 3.63531
THR_397 -3.12589 0.35514 2.33002 -0.16508 0.05432 0.13476 0.78169 -1.30489 -0.00023 -0.00117 0.32061 -1.71073 0 0 0 0 0 1.71278 -0.01292 0.01179 1.96536 0 0.25513 2.41857 -1.0874 1.77623 0.47584 5.18393
ILE_398 -7.29582 1.8868 2.25591 -0.51468 0.27743 0.09473 1.22425 -1.94747 -0.01277 -0.09325 -0.64649 -0.21659 0 0 0 0 0 0.27867 -0.00161 0.58961 0.34612 0 0.66827 0 0.73287 0.95624 0.94855 -0.46923
ASP_399 -3.28231 0.4528 4.6717 -0.24514 0.08585 0.80943 2.7342 -2.07282 -0.02496 -0.11083 -3.95309 -1.07805 0 0 -0.6678 -0.58507 0 0.27006 -0.03924 0.00445 0 1.89306 -0.86876 0 -2.3716 0.61522 0.97683 -2.78609
THR_400 -6.00527 0.88743 4.19464 -0.13699 0.0484 0.0721 2.62805 -2.3908 -0.01277 -0.09325 -1.83317 -0.81783 0 0 0 0 0 0.09162 0.02453 0.1794 0.03639 0 0.00248 2.33555 -1.0874 0.05893 0.76815 -1.04979
SER_401 -3.85923 0.46304 5.41951 -0.03631 0 0.04966 2.68906 -2.38343 -0 -0 -3.08972 -0.55967 0 0 -0.6678 -0.58507 0 0.06889 0.01349 0.04536 0.19412 0 -0.11557 1.74644 -0.77834 -0.31737 0.74962 -0.95333
MET_402 -6.26402 0.64424 4.05142 -0.48138 0.15975 0.05478 2.14327 -2.31754 -0 -0 -1.41944 -0.08288 0 0 0 0 0 0.03862 -0.00621 0.02434 2.0961 0 0.10473 0 0.60916 -0.13049 0.41182 -0.36372
PHE_403 -9.63294 1.42167 2.05627 -0.63896 0.04271 0.30496 1.94893 -2.43182 -0.01467 -0.06807 -1.18578 0.0567 0 0 0 0 0 0.08659 0.00494 0.00331 0 2.30801 0.04692 0 1.0402 0.17758 0.40817 -4.06529
CYS_404 -8.34607 1.09082 6.14385 -0.0695 0 0.05772 3.4816 -3.29024 -0 -0 -3.15005 -0.41041 0 0 0 0 0 0.05061 0.03101 0.00393 0.61731 0 0.2779 0 3.6196 0.4477 0.49768 1.05348
GLU_405 -4.43792 0.24124 5.19116 -0.20579 0.02008 0.26828 2.06323 -2.46711 -0 -0 -1.39531 -0.57163 0 0 0 0 0 0.04721 0.01339 0.04487 0 3.04662 -0.23674 0 -2.7348 0.27557 0.32261 -0.51505
TYR_406 -9.6836 1.24879 5.44825 -0.95003 0.06533 0.33711 3.53365 -3.33331 -0.01351 -0.13766 -2.23247 -0.2889 0 0 -0.45741 0 0 0.03152 -0.0065 0.0176 0 1.87475 -0.34126 0.00068 1.2797 -0.22035 0.36654 -3.46108
PHE_407 -9.29353 1.22534 1.8369 -0.60457 0.094 0.28294 1.65854 -2.2187 -0 -0 -1.66173 -0.13351 0 0 0 0 0 0.035 0.13159 0.39356 0 1.88576 -0.20483 0 1.0402 0.54841 0.54957 -4.43507
PHE_408 -5.10038 0.56545 3.6938 -0.57812 0.05559 0.36169 2.01664 -2.14469 -0 -0 -1.31449 -0.26333 0 0 0 0 0 0.00707 -0.09951 0.03782 0 1.87454 0.31265 0 1.0402 0.78035 0.66112 1.9064
ASN_409 -3.68112 0.41533 3.16647 -0.19406 0.02053 0.33014 1.43232 -1.64781 -0 -0 -1.13287 -1.02434 0 0 0 0 0 0.00516 -0.025 0.01716 0 2.13822 -1.02523 0 -0.93687 0.07374 0.48254 -1.58567
CYS_410 -6.91279 0.94621 3.57033 -0.10882 0.04152 0.08039 1.1958 -1.80752 -0.01043 -0.03889 -1.84712 -0.14123 0 0 0 0 0 0.04172 0.09887 0.09707 1.15552 0 0.33814 0 3.6196 0.42954 0.96286 1.71076
PRO_411 -4.51285 0.64815 2.67034 -0.13032 0.00617 0.09451 1.31163 -1.21207 -0.0053 -0.02078 -2.08026 0.21402 0 0 0 0 0 0.03642 -0.07633 0.02579 0.18617 0 -0.93831 0 -2.4119 0.16111 1.05729 -4.97652
ILE_412 -5.47556 0.92132 1.00594 -0.62531 0.46877 0.12378 0.64096 -1.2493 -0.01059 -0.09441 -0.36821 0.22409 0 0 0 0 0 0.0483 0.06284 0.15279 1.07793 0 -0.76979 0 0.73287 -0.62169 0.45406 -3.30122
ILE_413 -7.37726 0.73172 2.63874 -0.48237 0.37921 0.10063 2.30221 -2.17456 -0.01175 -0.04028 -2.68243 0.06633 0 0 0 0 0 0.0234 -0.05105 0.037 0.46787 0 -0.76328 0 0.73287 -0.48227 0.51567 -6.0696
GLU_414 -4.96362 0.3664 3.84848 -0.23529 0.04292 0.39824 1.45521 -1.95028 -0.00921 -0.05348 -2.79592 -0.49707 0 0 0 -0.75291 0 0.03668 -0.05943 0.00165 0 3.66422 0.32502 0 -2.7348 -0.01372 0.32607 -3.60086
VAL_415 -7.29885 0.69426 0.72454 -0.28676 0.17037 0.06579 1.73499 -1.8472 -0.00645 -0.0195 -1.97243 -0.26567 0 0 0 0 0 0.00913 -0.04365 0.01765 0.10013 0 -0.3289 0 1.9342 0.15706 0.20068 -6.26059
TYR_416 -3.87145 0.27134 2.73435 -0.61093 0.03681 0.28913 1.24031 -1.51537 -0.00728 -0.04021 -1.57406 -0.07639 0 0 0 -0.37232 0 0.0132 -0.00571 0.01822 0 1.9294 -0.34855 0.09392 1.2797 -0.19573 0.27026 -0.44137
GLY_417 -2.02175 0.22701 1.73611 -0.00042 0 0 0.41358 -0.8745 -0.02416 -0.1444 -0.04672 -0.18723 0 0 0 0 0 0.02537 -0.08583 0 0 0 -1.52704 0 0.83697 0.07216 0.18807 -1.41279
ARG_418 -3.5673 0.20301 2.56976 -0.58592 0.08846 0.36569 0.38249 -1.28699 -0.01272 -0.14706 -0.06272 -0.20303 0 0 0 0 0 0.06884 0.04626 0.08301 2.43272 0 -0.21492 0 -1.2888 0.05313 0.39442 -0.68168
THR_419 -4.99197 0.59705 3.2044 -0.11177 0.05082 0.04247 1.77127 -1.80227 -0.00233 -0.04447 -0.82833 -0.7603 0 0 0 0 0 0.12194 0.26353 0.18901 1.36989 0 0.07467 2.29754 -1.0874 0.4896 0.67816 1.52151
TYR_420 -8.18445 1.35298 3.73549 -0.6938 0.1122 0.40341 1.50858 -2.34837 -0 -0 -0.73903 -0.12381 0 0 0 0 0 0.17841 0.04868 0.04153 0 1.86758 -0.31971 0.00623 1.2797 0.67588 1.1042 -0.0943
PRO_421 -2.37119 0.36245 1.62552 -0.19199 0.00234 0.13776 0.78184 -0.78259 -0.0083 -0.09891 -1.21333 0.03642 0 0 0 0 0 0.12612 -0.01999 0.00092 0.5723 0 -0.9498 0 -2.4119 -0.2112 0.88768 -3.72585
VAL_422 -5.9769 0.65907 1.50941 -0.27225 0.15872 0.05703 0.67103 -1.85253 -0 -0 -0.67387 -0.39217 0 0 0 0 0 0.01258 -0.06865 0.08079 0.20882 0 -0.74066 0 1.9342 -0.47755 0.31954 -4.84339
GLN_423 -5.24763 0.35954 4.49373 -0.67748 0.10523 0.4484 2.79531 -2.27427 -0.00194 -0.00551 -3.85237 -0.25378 0 0 -0.79188 0 0 0.0088 -0.05997 0.03084 0 2.66009 0.10522 0 -0.18838 -0.19841 0.45478 -2.08967
GLU_424 -5.1887 0.32267 5.59211 -0.26815 0.03703 0.33864 1.97097 -2.37673 -0 -0 -3.24187 -0.24914 0 0 -0.79188 0 0 0.03457 0.02406 0.10242 0 2.90609 0.08819 0 -2.7348 -0.04454 0.61317 -2.86589
TYR_425 -9.9597 0.88894 3.50053 -0.616 0.03894 0.33292 2.65722 -2.53313 -0.00194 -0.00551 -2.80115 -0.15218 0 0 0 0 0 0.01055 -0.00672 0.03286 0 1.89999 -0.39178 0.00507 1.2797 -0.20448 0.54069 -5.48518
PHE_426 -9.53363 0.58903 6.78844 -0.58266 0.09363 0.28502 3.87663 -3.48928 -0.00156 -0.01412 -5.25605 0.24187 0 0 -1.14493 0 0 0.00354 0.03442 0.07385 0 1.96632 -0.05415 0 1.0402 0.09782 0.33211 -4.65346
LEU_427 -9.49407 0.69045 4.62191 -0.68908 0.30021 0.26101 2.83835 -3.1734 -0 -0 -2.08874 0.08283 0 0 0 0 0 0.02773 -0.04946 0.06217 0.88092 0 -0.18536 0 0.18072 0.23242 0.24118 -5.2602
GLU_428 -8.9525 0.90667 8.9157 -0.46531 0.2336 1.43049 3.72539 -3.84778 -0.06282 -0.36688 -4.47516 -3.11042 0 0 -1.12747 0 0 0.05177 -0.07657 0.14296 0 3.94201 -0.35699 0 -2.7348 -0.39176 0.35513 -6.26474
ASP_429 -7.45366 0.64976 8.99473 -0.10811 2e-05 0.31424 4.41735 -3.90206 -0.04028 -0.20753 -5.88764 -0.72329 0 0 -1.14493 -0.5359 0 0.02265 -0.04664 0.06018 0 2.2196 -0.25816 0 -2.3716 -0.47766 0.59098 -5.88795
CYS_430 -7.78364 0.6596 5.18438 -0.04683 0 0.01359 2.73021 -2.71809 -9e-05 -0.00151 -3.96221 0.05153 0 0 0 0 0 0.01244 0.00012 0.1238 0.3416 0 0.26262 0 3.6196 0.12708 0.54663 -0.83919
ILE_431 -9.26152 0.65596 4.75955 -0.49931 0.31643 0.09999 3.33554 -3.24655 -0.00156 -0.01412 -2.76961 0.026 0 0 0 0 0 0.01097 -0.0491 0.00341 0.5913 0 -0.498 0 0.73287 0.27435 0.52206 -5.01133
GLN_432 -5.81219 0.17637 5.51979 -0.73818 0.06716 0.75618 2.72389 -2.6485 -0.00179 -0.02478 -2.51388 -0.85196 0 0 -0.84064 -0.33163 0 0.03864 0.00938 0.12863 0 2.9502 -0.16536 0 -0.18838 -0.12445 0.58261 -1.2889
MET_433 -6.72542 0.56606 3.92655 -0.30847 0.06525 0.03605 1.61547 -2.14755 -0.00038 -0.00192 -1.48587 -0.04643 0 0 0 0 0 0.01315 -0.03875 0.15141 1.13253 0 0.12332 0 0.60916 0.00257 0.41529 -2.09799
THR_434 -5.70439 0.60161 3.81246 -0.12867 0.0284 0.0633 2.0385 -2.30517 -0 -0 -2.02118 -0.32397 0 0 0 0 0 0.02335 -0.03806 0.0016 0.14486 0 -0.31796 4.12484 -1.0874 -0.04941 0.51257 -0.62472
HIS_435 -3.14259 0.22369 3.66738 -0.45042 0.01563 0.55315 1.86858 -1.8652 -0 -0 -1.17084 -0.46775 0 0 0 0 0 0.01021 -0.08611 0.00358 0 1.68671 -0.43088 0 -0.45461 -0.35983 0.57621 0.17689
PHE_436 -8.74096 0.79529 2.07659 -0.86086 0.06987 0.13119 1.37184 -2.04838 -9e-05 -0.00151 -1.34026 -0.50311 0 0 -0.43536 0 0 0.3638 0.07647 0.14371 0 2.08127 0.08831 0 1.0402 -0.4243 0.38796 -5.72832
VAL_437 -3.26517 0.51115 1.49353 -0.26933 0.14429 0.05655 0.59733 -1.12857 -0 -0 -0.16962 -0.39252 0 0 0 0 0 0.10197 -0.0767 0 0.2374 0 -0.72446 0 1.9342 -0.18485 0.90463 -0.23017
PRO_438 -4.50617 0.93536 1.58745 -0.19484 0.00189 0.13891 0.66046 -0.66058 -2e-05 -0.0005 -0.29598 0.03949 0 0 0 0 0 0.51441 0.04095 0.01167 0.48198 0 -0.94156 0 -2.4119 -0.13766 1.32834 -3.40829
PRO_439 -3.41214 0.95116 2.70114 -0.1759 0.0007 0.12 1.1138 -0.91081 -0 -0 -0.04236 0.17156 0 0 0 0 0 1.01554 0.10557 0.00632 0.39771 0 -0.94492 0 -2.4119 -0.4274 1.42578 -0.31614
PRO_440 -1.91638 0.64265 1.6707 -0.07761 0 0.04723 0.58693 -0.69257 -0 -0 0.61249 0.52048 0 0 0 0 0 0.07705 -0.26975 0.0885 0.28428 0 -1.04769 0 -2.4119 0.62248 1.19119 -0.07192
LYS_441 -3.24529 0.44071 3.96389 -0.44694 0.08689 0.25057 1.86699 -1.54013 -0.01814 -0.20045 -2.63193 0.03904 0 0 0 -0.52854 0 0.02558 -0.0282 0.05386 2.7753 0 0.02013 0 -1.5107 0.7671 0.49242 0.63215
ASP_442 -2.73925 0.50525 4.07052 -0.26255 0.06216 0.86323 1.52032 -1.63234 -0.0346 -0.28467 -1.27516 -0.62355 0 0 0 0 0 0.01993 -0.01981 0.00838 0 2.024 -0.66738 0 -2.3716 -0.03426 0.31093 -0.56044
LYS_443 -3.66364 0.57933 4.77227 -0.30506 0.04302 0.14525 2.43117 -2.00992 -0.03615 -0.28799 -1.44326 0.01948 0 0 0 0 0 0.12168 0.04666 0.00333 1.88734 0 -0.08189 0 -1.5107 -0.00567 0.34918 1.05445
LYS_444 -2.92775 0.2384 3.42797 -0.31372 0.02761 0.15173 1.72569 -1.51343 -0 -0 -1.6079 -0.00545 0 0 0 0 0 0.0282 -0.12491 0.00094 1.78479 0 -0.03394 0 -1.5107 -0.26567 0.24188 -0.67624
LYS_445 -4.31221 0.82206 6.17338 -0.78605 0.17373 0.822 2.78835 -2.54525 -0 -0 -4.06431 -0.16691 0 0 0 0 0 0.02458 -0.07151 0.20219 3.24974 0 -0.07286 0 -1.5107 -0.51235 0.3826 0.59648
LYS_446 -5.19838 0.66134 8.01309 -0.67548 0.1802 0.48266 3.02464 -3.12068 -0.01216 -0.08055 -4.99733 0.2388 0 0 0 -0.73106 0 0.1096 0.02649 0.36253 3.60061 0 -0.06601 0 -1.5107 -0.52315 0.70668 0.49115
ASP_447 -4.55302 0.38154 6.92951 -0.10351 0.00123 0.31124 2.62458 -2.87094 -0.00594 -0.02118 -4.10607 -0.51803 0 0 0 -0.73106 0 0.14495 0.0187 0.00652 0 2.31471 -0.22329 0 -2.3716 -0.37353 0.55383 -2.59137
LYS_448 -3.77052 0.20406 4.22533 -0.29876 0.02222 0.12967 1.57761 -1.81241 -0 -0 -0.73005 -0.01005 0 0 0 0 0 0.03627 -0.06409 0.01125 1.69772 0 -0.06409 0 -1.5107 -0.40284 0.29305 -0.46631
ASP_449 -3.13377 0.66144 5.8583 -0.12024 0.03728 0.37861 2.79485 -2.4075 -0 -0 -5.56507 -0.25964 0 0 0 0 0 0.0384 0.05881 0.07459 0 2.45211 -0.42065 0 -2.3716 -0.667 0.40171 -2.18937
ASP_450 -3.24702 0.0971 4.98104 -0.25797 0.02908 0.84118 2.53099 -2.16658 -0 -0 -3.2869 -0.23905 0 0 0 -1.06546 0 0.00843 0.15064 0.06716 0 2.10397 -0.5377 0 -2.3716 -0.28952 0.64564 -2.00657
ASP_451 -2.69281 0.44936 4.72734 -0.08574 0.00873 0.26728 1.62649 -1.85417 -0 -0 -3.94481 -0.50428 0 0 0 -0.309 0 0.07257 -0.01331 0.00479 0 1.93268 0.05622 0 -2.3716 0.95175 0.90205 -0.77645
GLY_452 -0.73614 0.14293 1.22316 -0.00028 0 0 0.35533 -0.55044 -0.02246 -0.13498 0.83126 -0.17111 0 0 0 0 0 1.131 0.07286 0 0 0 -1.04604 0 0.83697 2.02182 0.98764 4.94151
GLY_453 -0.7816 0.09202 1.19383 -0.00024 0 0 0.34578 -0.49878 -0.02246 -0.13498 0.28937 -0.12087 0 0 0 0 0 3.27514 0.26493 0 0 0 -0.72725 0 0.83697 1.18939 0.9279 6.12916
GLU_454 -3.99489 0.71978 4.33995 -0.39725 0.16227 0.65691 1.69237 -2.08885 -0 -0 -1.44641 -0.24574 0 0 0 0 0 3.77539 0.08508 0.11023 0 3.30366 0.5141 0 -2.7348 1.35025 2.90927 8.71131
ASP_455 -1.97377 0.44551 2.77227 -0.10319 0.01034 0.31399 1.10105 -1.30032 -0.01929 -0.13821 -0.68263 -0.39482 0 0 0 0 0 0.78773 -0.01885 0.02774 0 1.84862 0.20105 0 -2.3716 1.73484 2.91877 5.15924
ASP_456 -3.35187 0.16422 4.95873 -0.11646 0.01069 0.35527 1.72496 -2.04694 -0 -2e-05 -2.37276 -0.29577 0 0 -0.96297 0 0 0.21179 -0.01326 0.06025 0 2.20505 -0.27225 0 -2.3716 0.03498 0.65575 -1.42222
ASP_457 -5.25502 0.74533 7.56897 -0.1162 0.00762 0.35625 2.65125 -3.18331 -0.03392 -0.18354 -4.59863 -0.15456 0 0 0 -0.59919 0 0.07371 -0.02817 0.55313 0 2.56665 -0.29571 0 -2.3716 -0.5001 0.46639 -2.33063
ALA_458 -3.35464 0.19575 3.52566 -0.02547 0.00021 0 1.77983 -1.92154 -2e-05 -0.00026 -2.28603 -0.25682 0 0 0 0 0 0.01456 -0.06414 0 0 0 0.00763 0 1.8394 -0.44866 0.44192 -0.55262
ASN_459 -4.87116 0.34425 5.26808 -0.32994 0.12324 0.59901 2.45111 -2.4647 -0 -0 -2.0711 -0.71861 0 0 -0.76132 0 0 0.04647 -0.04991 0.04701 0 1.70563 -0.6164 0 -0.93687 -0.33966 0.46737 -2.1075
CYS_460 -7.04444 0.47994 4.42845 -0.0599 0.00255 0.02059 2.07282 -2.29838 -0 -0 -1.35201 -0.26546 0 0 0 0 0 0.01856 -0.06981 0.01458 0.57077 0 0.21522 0 3.6196 -0.18969 0.60328 0.76664
ASN_461 -6.60374 0.54415 5.46549 -0.16869 0.02631 0.27619 2.45567 -2.83871 -0.00988 -0.07894 -1.60829 -0.39974 0 0 -1.21595 0 0 0.0098 0.0454 0.00537 0 1.96 -0.12376 0 -0.93687 -0.43103 0.53487 -3.09235
LEU_462 -4.26515 0.51882 3.02927 -0.50601 0.19729 0.14017 1.41613 -1.63385 -0.00604 -0.01777 -1.20383 0.08466 0 0 0 0 0 0.0079 -0.06177 0.05459 0.12367 0 -0.16643 0 0.18072 -0.56705 0.38421 -2.29046
ILE_463 -4.08253 0.34811 2.34371 -0.48042 0.35959 0.11014 1.23097 -1.52146 -0.02021 -0.16471 -0.12544 -0.03548 0 0 0 0 0 0.00374 -0.05196 0.01557 0.34902 0 -0.72413 0 0.73287 -0.54539 0.27347 -1.98454
CYS_464 -4.17672 0.46087 1.41771 -0.07271 0.00038 0.03902 0.21466 -0.60604 -0.01093 -0.06866 -0.62698 -0.06878 0 0 0 0 0 0.01899 0.00169 0.00043 0.14191 0 -0.42536 0 3.6196 0.01444 0.20336 0.0769
GLY_465 -2.75094 0.23965 3.31997 -0.00024 0 0 1.07163 -1.53271 -0.00116 -0.00516 -1.89706 -0.18774 0 0 0 0 0 0.0224 0.01608 0 0 0 -0.61623 0 0.83697 0.23117 0.32202 -0.93138
ASP_466 -1.85711 0.17128 2.91577 -0.1223 0.01678 0.37991 0.58111 -1.30047 -0 -0 0.10439 -0.30663 0 0 0 0 0 0.30428 0.08338 0.01172 0 2.14196 -0.20047 0 -2.3716 -0.30716 0.33952 0.58437
GLU_467 -3.47152 0.6373 3.74986 -0.52779 0.2913 1.48855 0.40113 -1.72214 -0 -0 -1.39303 -2.60982 0 0 0 0 0 0.16909 -0.04213 0.18442 0 3.35009 -0.20941 0 -2.7348 -0.56241 0.42226 -2.57905
TYR_468 -8.75864 1.19357 5.29247 -0.61156 0.03554 0.31511 2.33167 -2.70254 -0.00606 -0.05605 -2.66645 -0.09892 0 0 0 -1.03412 0 0.02792 0.13589 0.00774 0 1.94816 -0.39187 0.00095 1.2797 -0.41675 0.53869 -3.63554
GLY_469 -3.34789 0.49827 4.49528 -0.00024 0 0 2.3542 -2.05057 -0.00975 -0.04278 -2.59288 -0.20538 0 0 -0.84064 0 0 0.00502 -0.02504 0 0 0 0.31337 0 0.83697 -0.18136 0.79958 0.00616
PRO_470 -4.41099 0.40225 3.99929 -0.0685 0 0.04301 1.5024 -1.70358 -0 -0 -1.09716 0.63281 0 0 0 0 0 0.01598 -0.14912 0.03048 0.18325 0 -0.32634 0 -2.4119 0.02061 0.8249 -2.51262
GLU_471 -3.69008 0.22607 4.46752 -0.45655 0.2184 1.42822 1.58686 -1.99294 -0.0276 -0.15033 -1.92043 -3.04268 0 0 0 0 0 0.00374 -0.03804 0.00375 0 4.02173 -0.28448 0 -2.7348 -0.18829 0.35201 -2.21791
THR_472 -7.48952 0.47461 5.79221 -0.18969 0.07286 0.07062 3.30362 -3.03139 -0.03914 -0.21788 -2.45898 -0.37439 0 0 0 -0.33163 0 0.01086 -0.0261 0.00618 0.11649 0 -0.00994 2.28763 -1.0874 -0.16119 0.33019 -2.95199
ARG_473 -8.28795 0.54237 8.24393 -0.7352 0.11844 0.46883 3.1286 -3.60316 -0.00445 -0.05246 -3.67238 0.31106 0 0 0 0 0 0.03526 0.0041 0.10635 1.43901 0 -0.09079 0 -1.2888 -0.10702 0.43854 -3.00572
LEU_474 -5.35651 0.32783 5.73185 -0.69328 0.22906 0.26169 2.46094 -2.77854 -0 -0 -2.00899 0.12294 0 0 0 0 0 0.02963 -0.0205 0.00533 0.79119 0 -0.20734 0 0.18072 -0.20425 0.31812 -0.81009
SER_475 -6.24761 0.37117 6.1841 -0.02794 0 0.06534 3.04756 -2.95603 -0.01252 -0.14685 -2.42824 -0.55379 0 0 -0.43536 0 0 0.06489 0.00107 0.00676 0.8198 0 0.32113 0.73099 -0.77834 0.0352 0.38285 -1.55582
MET_476 -9.62325 0.98944 6.25338 -0.44848 0.13079 0.04546 3.01682 -3.2276 -0 -0 -2.19695 0.23842 0 0 0 0 0 0.07713 0.08387 0.07433 2.08891 0 -0.1067 0 0.60916 -0.07401 0.66916 -1.40013
SER_477 -4.50635 0.30692 4.72887 -0.03215 0 0.02216 2.29429 -2.30608 -0 -0 -2.0643 -0.02507 0 0 0 0 0 0.06501 -0.03481 0.00612 0.88087 0 0.14512 1.75014 -0.77834 -0.35518 0.61216 0.70938
GLN_478 -5.34082 0.42192 5.11286 -0.29799 0.07981 0.27265 1.8857 -2.28954 -0.01311 -0.14887 -1.56061 -0.65016 0 0 0 0 0 0.03752 -0.07423 0.17771 0 2.77841 -0.20708 0 -0.18838 -0.5476 0.42711 -0.12472
LEU_479 -5.77502 0.38974 2.94144 -0.58065 0.20947 0.171 1.98154 -2.07217 -0 -0 -0.90049 0.02643 0 0 -0.45462 0 0 0.04587 -0.01007 0.15548 1.34896 0 -0.38235 0 0.18072 -0.35169 0.44096 -2.63546
ASN_480 -4.92622 0.28454 5.59919 -0.31095 0.07168 0.49336 2.6205 -2.55108 -0.00481 -0.06341 -1.92216 -0.59403 0 0 -1.3553 -0.49662 0 0.10551 -0.05326 0.08804 0 2.18644 -0.24971 0 -0.93687 -0.01309 0.45665 -1.57159
GLU_481 -5.40868 0.26607 7.09894 -0.59802 0.2488 1.58959 2.69923 -2.87665 -0.0032 -0.06 -2.76385 -3.236 0 0 -0.85901 0 0 0.21351 -0.03474 0.16405 0 3.27456 -0.11293 0 -2.7348 -0.22226 0.44279 -2.91264
LYS_482 -7.73981 0.75785 9.82398 -0.43084 0.1117 0.37706 3.22714 -3.69789 -6e-05 -0.00188 -3.818 0.10639 0 0 -0.64037 -0.27311 0 0.1175 0.04229 0.03703 2.32264 0 -0.20782 0 -1.5107 -0.27113 0.51121 -1.1568
GLU_483 -5.1104 0.18613 6.62624 -0.34427 0.08913 0.60973 2.38887 -2.62318 -0.02278 -0.13755 -2.97639 -0.83838 0 0 -0.71492 -0.91392 0 0.11343 0.01149 0.0652 0 3.42603 -0.05095 0 -2.7348 -0.10017 0.39203 -2.65944
THR_484 -4.12947 0.48488 1.17354 -0.17921 0.07844 0.06718 0.93768 -1.06522 -0.02646 -0.17526 -0.59708 -0.21128 0 0 0 0 0 0.14177 -0.04305 0.01641 0.06127 0 0.1489 2.35426 -1.0874 -0.17483 0.85882 -1.36611
PRO_485 -5.06219 0.73616 3.16671 -0.18126 0.04577 0.12928 2.00376 -1.52104 -0.00011 -0.00125 -1.9654 0.01693 0 0 0 0 0 0.05985 0.00474 0.02111 0.16333 0 -0.75028 0 -2.4119 0.19881 0.87966 -4.46732
PHE_486 -9.80492 1.27091 3.85326 -0.65129 0.20549 0.29737 2.72421 -2.80787 -0 -0 -2.37356 -0.13876 0 0 0 0 0 0.04078 -0.0183 0.00838 0 3.18149 -0.00639 0 1.0402 0.30452 0.50187 -2.37261
GLU_487 -4.59359 0.22732 5.56247 -0.45785 0.20884 1.42927 2.13445 -2.48934 -0.02883 -0.22882 -3.61432 -2.94332 0 0 0 -0.52854 0 0.08285 0.03219 0.02087 0 3.95696 -0.33567 0 -2.7348 -0.3312 0.45248 -4.1786
LEU_488 -8.52996 0.97582 3.13004 -0.68397 0.13731 0.27902 2.63298 -2.56606 -0.02097 -0.13111 -1.79123 0.07854 0 0 0 0 0 0.0788 -0.0214 0.13345 0.87137 0 -0.22187 0 0.18072 -0.3861 0.4502 -5.40441
ILE_489 -9.08212 0.50455 3.30246 -0.4988 0.38746 0.10201 2.61886 -2.72597 -0 -0 -2.06779 -0.09611 0 0 0 0 0 0.01324 0.00419 0.02425 0.5363 0 -0.43266 0 0.73287 -0.02716 0.6329 -6.07153
GLU_490 -6.47199 0.29397 6.54239 -0.32374 0.04939 0.36634 3.03509 -3.19011 -0.01438 -0.13809 -3.17162 -0.55186 0 0 0 -0.84409 0 0.00291 0.04605 0.03686 0 3.17849 -0.10102 0 -2.7348 -0.14235 0.39504 -3.73752
ALA_491 -4.52007 0.14527 4.09207 -0.02208 0 0 2.55351 -2.40672 -0 -0 -2.0993 -0.34706 0 0 0 0 0 0.00449 0.00083 0 0 0 -0.2682 0 1.8394 -0.38106 0.23364 -1.17529
LEU_492 -8.80919 0.62598 3.27016 -0.68121 0.16498 0.2651 2.84206 -2.72738 -0 -0 -2.54653 0.07978 0 0 0 0 0 0.00836 0.16068 0.03398 0.88701 0 -0.23996 0 0.18072 -0.30279 0.39659 -6.39165
LEU_493 -8.77619 0.6822 3.18173 -0.47553 0.21033 0.11403 2.66135 -2.78022 -0 -0 -2.36912 0.2011 0 0 0 0 0 0.00556 0.02969 0.37353 0.43466 0 -0.25174 0 0.18072 -0.20035 0.47638 -6.30186
LYS_494 -5.81189 0.23007 6.45966 -0.4007 0.04376 0.20649 2.85307 -2.91033 -0 -0 -3.23559 -0.12347 0 0 0 0 0 0.02468 0.03182 0.01943 2.07406 0 0.04817 0 -1.5107 -0.25293 0.30097 -1.9534
TYR_495 -8.74118 0.77607 5.28463 -0.85182 0.05278 0.28994 3.07605 -3.19142 -0.00062 -0.00276 -2.73518 -0.29587 0 0 0 0 0 0.02119 -0.0121 0.00404 0 1.83931 -0.4573 0.00236 1.2797 -0.06188 0.24904 -3.47504
ILE_496 -9.07834 0.47684 3.98584 -0.48276 0.32562 0.09422 2.83043 -2.95917 -0.0017 -0.00683 -2.02361 0.13429 0 0 0 0 0 0.00904 -0.03882 0.03299 0.47142 0 -0.46067 0 0.73287 0.12815 0.35856 -5.47164
GLU_497 -5.083 0.36301 5.6892 -0.45048 0.26229 0.96068 2.15436 -2.50228 -0.01805 -0.11766 -2.26848 -0.60198 0 0 0 -0.57591 0 0.02887 0.00314 0.0915 0 3.63311 -0.366 0 -2.7348 -0.23213 0.48097 -1.28363
THR_498 -3.72692 0.19147 3.81916 -0.20771 0.15897 0.07671 1.51516 -1.77726 -0 -0 -2.12084 -0.12864 0 0 0 0 0 0.10357 0.0778 0.00834 0.16298 0 0.02334 2.31416 -1.0874 -0.14073 0.44612 -0.29174
LEU_499 -3.68124 0.28329 2.2594 -0.53313 0.27413 0.15231 1.16142 -1.36406 -0 -0 -1.08863 0.1656 0 0 0 0 0 0.04195 0.07986 0.04521 0.29958 0 -0.14304 0 0.18072 0.22833 0.90791 -0.73038
ASN_500 -4.44439 0.60789 3.70318 -0.15561 0.02369 0.20735 1.92417 -1.8493 -0.00194 -0.00767 -0.91171 -0.17516 0 0 0 0 0 0.22469 -0.01654 0.00312 0 1.52583 -0.19306 0 -0.93687 0.16634 1.07408 0.76809
VAL_501 -3.04829 0.58217 1.19969 -0.3791 0.49413 0.09013 0.75084 -0.99786 -0 -0 -0.22933 -0.06309 0 0 0 0 0 0.07836 0.05755 0.00317 1.31842 0 -0.09247 0 1.9342 0.03278 1.19888 2.93018
PRO_502 -1.7769 0.40368 0.69152 -0.11772 0.00284 0.08678 0.4316 -0.47566 -0 -0 -0.49143 0.25012 0 0 0 0 0 0.06384 -0.06256 0.03612 0.14013 0 -0.95406 0 -2.4119 -0.44713 1.00729 -3.62344
GLY_503 -1.96461 0.16101 1.52783 -0.00248 0 0 0.66485 -0.90369 -0.01805 -0.11766 -0.04724 -0.39823 0 0 0 0 0 0.05106 -0.11891 0 0 0 -1.42186 0 0.83697 -0.05905 0.2867 -1.52334
ALA_504 -5.66979 0.45952 3.29525 -0.02073 0 0 3.05685 -2.58421 -0.00859 -0.03264 -4.64842 -0.19925 0 0 0 0 0 0.00336 0.01188 0 0 0 -0.04575 0 1.8394 0.14137 0.26827 -4.13347
VAL_505 -7.52347 0.8048 2.19911 -0.27191 0.16713 0.05956 2.61371 -2.437 -0.004 -0.01229 -3.00672 -0.28621 0 0 0 0 0 0.00467 -0.04775 0.17452 0.21327 0 -0.75533 0 1.9342 -0.39071 0.52609 -6.03835
LEU_506 -8.88641 0.86174 2.1819 -0.55405 0.09556 0.13779 2.93754 -2.45041 -0.0156 -0.05891 -2.92597 0.20917 0 0 0 0 0 0.01065 0.00219 0.03505 0.57979 0 -0.37079 0 0.18072 -0.22079 0.68097 -7.56987
VAL_507 -7.72788 0.59592 2.22174 -0.27512 0.1678 0.05949 2.82306 -2.47288 -0.01362 -0.08747 -2.28072 -0.32577 0 0 0 0 0 0.04934 -0.05651 0.09513 0.21741 0 -0.75412 0 1.9342 -0.22267 0.50761 -5.54504
PHE_508 -10.845 0.85917 4.10949 -0.5838 0.02585 0.25705 2.66634 -2.932 -0.02285 -0.13688 -4.28152 0.09006 0 0 0 0 0 0.00684 -0.06327 0.07231 0 2.30949 -0.1722 0 1.0402 -0.21129 0.52162 -7.29037
LEU_509 -7.7301 0.93725 2.57142 -0.43934 0.22284 0.07964 1.57279 -2.06334 -0.02341 -0.10771 -1.51532 0.06273 0 0 0 0 0 0.02255 0.06601 0.09925 0.65592 0 -0.03166 0 0.18072 -0.05429 1.21888 -4.27516
PRO_510 -5.62735 1.18247 2.38309 -0.0733 0.0003 0.04525 0.53251 -0.99654 -0.00077 -0.00212 -0.06184 0.58374 0 0 0 0 0 0.08142 -0.17519 0.1756 0.24803 0 -0.47348 0 -2.4119 -0.02672 1.79995 -2.81683
GLY_511 -3.64685 0.19264 3.29621 -0.00124 0 0 1.78414 -1.74783 -7e-05 -0.0007 -1.10489 -0.32987 0 0 0 0 0 0.05216 0.02802 0 0 0 -1.35598 0 0.83697 0.26831 1.03482 -0.69415
TRP_512 -6.76381 0.66546 3.51582 -1.35085 0.1254 0.59999 1.9081 -2.2493 -0.00942 -0.0526 -1.17227 -0.20684 0 0 0 0 0 0.0301 -0.01927 0.11798 0 1.757 -0.18443 0 1.6906 0.17398 0.34007 -1.0843
ASN_513 -3.82601 0.26536 3.52664 -0.1732 0.01451 0.25695 1.54476 -1.81522 -0 -0 -1.8195 -0.35958 0 0 0 0 0 0.0273 -0.0825 0.00014 0 1.46314 0.21853 0 -0.93687 -0.07604 0.30105 -1.47053
LEU_514 -8.07829 1.28453 4.40763 -0.49263 0.17231 0.11367 2.85385 -2.62839 -0 -0 -1.26252 0.18991 0 0 0 0 0 0.00972 0.22594 0.09417 0.33366 0 -0.27248 0 0.18072 -0.04523 0.46717 -2.44626
ILE_515 -9.60258 0.83236 5.22282 -0.51251 0.35809 0.10099 2.74258 -3.43002 -0 -0 -2.02566 0.03922 0 0 0 0 0 0.00541 -0.00208 0.05224 0.50857 0 -0.46611 0 0.73287 -0.0113 0.60717 -4.84794
TYR_516 -6.24542 0.32205 4.71926 -0.85848 0.03616 0.26981 2.39359 -2.58592 -7e-05 -0.0007 -2.8037 -0.29637 0 0 0 0 0 0.00279 0.01456 0.00175 0 1.75155 -0.44637 0.00027 1.2797 0.09676 0.36626 -1.98251
THR_517 -6.50282 0.35107 5.74599 -0.20629 0.15009 0.07459 2.83495 -3.02826 -0.00942 -0.0526 -2.9948 -0.05837 0 0 0 0 0 0.00219 0.00598 0.00876 0.06682 0 -0.00646 2.26424 -1.0874 0.11649 0.23278 -2.09247
MET_518 -10.5528 1.05192 4.83996 -0.93163 0.06556 0.28599 2.78989 -3.03169 -0 -0 -2.44134 -0.37456 0 0 0 0 0 0.01477 -0.02772 0.1083 3.57735 0 0.06187 0 0.60916 0.10515 0.39872 -3.45111
GLN_519 -7.89536 0.54503 7.1002 -0.40152 0.07446 0.26577 3.38886 -3.46149 -0 -0 -3.69458 -0.68223 0 0 0 -0.68221 0 0.00385 0.00577 0.52991 0 3.6937 -0.08969 0 -0.18838 -0.06011 0.57521 -0.9728
LYS_520 -5.83022 0.43275 5.57277 -0.40942 0.05453 0.22044 2.5703 -2.61541 -0.00069 -0.01399 -2.1413 -0.13723 0 0 0 0 0 0.00215 -0.02491 0.04204 2.02272 0 0.04027 0 -1.5107 -0.25077 0.38678 -1.5899
HIS_D_521 -7.00806 0.36515 5.87397 -0.39604 0.06075 0.39116 2.04494 -3.12212 -0.01427 -0.13684 -1.29667 -0.49158 0 0 0 0 0 0.01971 0.00542 0.00028 0 3.10753 0.07555 0 -0.45461 -0.24394 0.28978 -0.92988
LEU_522 -9.38417 1.09391 3.24185 -0.48611 0.26252 0.10686 2.51833 -2.7522 -0.01752 -0.08448 -1.91238 0.24789 0 0 0 0 0 0.0194 -0.03293 0.04781 0.50987 0 -0.23236 0 0.18072 -0.16844 0.49486 -6.34657
GLU_523 -4.45568 0.26582 5.28803 -0.2167 0.02239 0.29682 2.16344 -2.35022 -0.00069 -0.01399 -2.10151 -0.60542 0 0 0 -0.68221 0 0.00644 -0.00672 0.03763 0 3.05732 -0.33426 0 -2.7348 -0.40238 0.43842 -2.32829
MET_524 -4.34785 0.52059 3.09246 -0.36162 0.08426 0.11387 1.31876 -1.58091 -0 -0 -1.49166 -0.09776 0 0 0 0 0 0.03252 -0.06603 0.08312 1.92294 0 -0.044 0 0.60916 -0.51178 0.41092 -0.31301
ASN_525 -6.09878 0.99029 6.97932 -0.29978 0.1059 0.50866 4.8035 -3.19111 -0 -0 -3.84616 -0.80368 0 0 -0.84928 -0.84409 0 0.03297 -0.0833 0.01152 0 1.94739 -0.35446 0 -0.93687 -0.41665 1.13323 -1.21139
PRO_526 -2.81234 0.47274 2.36555 -0.06974 0 0.04351 1.1837 -1.11529 -0 -0 -0.09771 0.59855 0 0 0 0 0 0.03846 -0.16641 0.03979 0.21464 0 -0.86492 0 -2.4119 0.0202 0.99445 -1.56673
HIS_D_527 -6.88646 1.08349 4.94477 -0.61125 0.00995 0.58608 2.34347 -2.6074 -0.00157 -0.00892 -1.32277 -0.33074 0 0 -0.84928 -0.26929 0 0.05261 0.09084 0.14614 0 1.7668 -0.28968 0 -0.45461 0.45443 0.36959 -1.78382
PHE_528 -9.54399 1.10181 2.22863 -0.58585 0.03297 0.30856 1.7227 -2.24823 -0.01752 -0.08448 -0.99082 0.04567 0 0 0 0 0 0.03867 0.07475 2e-05 0 2.18672 -0.07472 0 1.0402 -0.02338 0.38815 -4.40014
GLY_529 -1.893 0.07314 2.49321 -5e-05 0 0 1.21494 -1.23211 -0 -0 -0.88011 -0.42838 0 0 0 0 0 0.05988 -0.05597 0 0 0 0.40188 0 0.83697 -0.21216 0.36175 0.73999
SER_530 -4.31205 0.60034 5.10571 -0.02786 0 0.04808 2.58903 -2.352 -0 -0 -0.96171 -1.05791 0 0 -0.83519 0 0 0.06329 0.01309 0.07753 1.86151 0 -0.1471 0.61063 -0.77834 -0.27612 0.31243 0.53336
HIS_531 -3.11062 0.16563 3.11661 -0.79667 0.01649 0.91183 0.92348 -1.50933 -0 -0 0.1666 -2.27899 0 0 0 0 0 0.03828 -0.04904 0.12295 0 1.53286 -0.06098 0 -0.45461 -0.29304 0.27875 -1.27978
ARG_532 -6.59545 1.00215 5.27449 -0.65874 0.1896 0.38649 2.91083 -2.76844 -0 -0 -2.85568 0.22821 0 0 -1.69754 0 0 0.05339 -0.06478 0.24569 2.52803 0 -0.037 0 -1.2888 -0.23442 0.33902 -3.04294
TYR_533 -9.32384 1.3155 3.76772 -0.62739 0.29098 0.35953 2.31733 -2.82088 -0.00157 -0.00892 -1.47784 -0.25732 0 0 0 -0.26929 0 0.01985 0.13695 0.02484 0 2.09123 -0.24162 0.54074 1.2797 -0.34975 0.55179 -2.68226
GLN_534 -4.95919 0.37253 4.11681 -0.25781 0.03398 0.2097 2.36577 -2.01926 -0.03048 -0.12276 -2.94419 -0.79679 0 0 0 0 0 0.04577 -0.05607 0.00571 0 3.36168 0.17995 0 -0.18838 0.06079 0.51014 -0.1121
ILE_535 -6.00137 0.56923 0.50331 -0.46234 0.32335 0.10054 0.48142 -1.07741 -0 -0 -0.40886 -0.00367 0 0 0 0 0 0.03371 -0.05428 0.08261 0.34789 0 -0.76924 0 0.73287 -0.0293 0.32755 -5.30399
LEU_536 -6.9536 1.04378 2.89104 -0.62714 0.39155 0.22515 2.39107 -2.2193 -0.00999 -0.03361 -2.57778 -0.00965 0 0 0 0 0 0.04704 0.28931 0.1003 1.24738 0 -0.07798 0 0.18072 0.13311 1.09573 -2.47286
PRO_537 -4.86894 0.83252 1.43668 -0.20922 0.02853 0.15539 0.83122 -0.96532 -0 -0 -0.63536 -0.14593 0 0 0 0 0 0.072 0.74065 0.00392 0.18816 0 -0.23258 0 -2.4119 0.50222 1.2817 -3.39626
LEU_538 -8.07566 0.78378 1.62815 -0.45982 0.19248 0.09709 2.43161 -2.04441 -0 -0 -2.24253 0.03391 0 0 0 0 0 0.03815 -0.02665 0.00686 1.01014 0 -0.14562 0 0.18072 0.27593 0.89868 -5.4172
HIS_539 -8.34089 0.97262 6.64493 -0.45936 0.03007 0.30296 3.27501 -3.44571 -0.01765 -0.09491 -1.38783 -1.23779 0 0 -1.20392 0 0 0.01919 0.0311 0.00581 0 2.22346 -0.34715 0 -0.45461 0.13125 0.85144 -2.50198
SER_540 -2.82769 0.12737 2.9898 -0.02808 3e-05 0.04424 1.05335 -1.48173 -0.00378 -0.05056 0.55807 -0.94858 0 0 0 0 0 0.03192 -0.04315 0.0002 0.16826 0 -0.21148 0.60002 -0.77834 -0.28223 0.53896 -0.54338
GLN_541 -5.42191 0.51984 4.23803 -0.29735 0.04789 0.26811 2.05905 -2.06621 -0.02663 -0.26776 -1.44008 -0.598 0 0 -1.83303 0 0 0.0813 -0.0709 0.07673 0 2.90412 -0.19112 0 -0.18838 -0.55087 0.36775 -2.38942
ILE_542 -7.78264 1.25566 4.56326 -0.59981 0.40742 0.10753 2.23399 -2.5113 -0.01765 -0.09491 -1.60273 0.48718 0 0 -0.83705 0 0 0.04194 -0.06513 0.00887 0.91906 0 -0.47295 0 0.73287 -0.41359 1.34738 -2.29255
PRO_543 -5.87575 1.02097 4.05852 -0.12546 0.00345 0.09319 2.13355 -1.83552 -0.00071 -0.006 -1.81191 0.22087 0 0 0 0 0 0.0558 -0.08184 0.08881 0.09175 0 -1.1527 0 -2.4119 -0.35521 1.51886 -4.37122
ARG_544 -5.22211 0.41416 6.84603 -0.53411 0.07308 0.28374 2.16533 -2.71958 -0.00849 -0.03812 -2.4724 0.61719 0 0 0 -0.44795 0 0.03047 -0.08731 0.03183 2.75785 0 -0.19919 0 -1.2888 -0.41909 0.5273 0.30983
GLU_545 -5.60959 0.47202 7.73637 -0.46024 0.21187 1.43059 2.78803 -3.1009 -0.02974 -0.14825 -4.07148 -2.8302 0 0 0 -2.06294 0 0.06658 -0.01526 0.02049 0 3.98238 -0.26147 0 -2.7348 -0.45259 0.23012 -4.839
GLU_546 -6.075 0.47033 6.36475 -0.46734 0.07931 0.93557 2.81177 -2.74518 -0.02487 -0.12948 -2.40708 -0.46171 0 0 0 -0.77412 0 0.0297 0.09942 0.01176 0 3.18661 -0.31733 0 -2.7348 -0.44124 0.23938 -2.34955
GLN_547 -8.85315 0.84132 6.82125 -0.26831 0.02515 0.1907 3.72133 -3.69953 -0.01423 -0.07204 -3.14772 -0.45591 0 0 -0.83705 0 0 0.06251 0.01247 0.45037 0 3.4016 -0.15943 0 -0.18838 -0.32509 0.56794 -1.92622
ARG_548 -5.68516 0.56682 7.0377 -0.62474 0.12545 0.34818 3.88379 -3.21379 -0.01208 -0.06993 -4.39763 0.26077 0 0 0 -0.76072 0 0.03271 -0.06001 0.15724 2.44784 0 -0.1779 0 -1.2888 -0.35735 0.67595 -1.11165
LYS_549 -6.04928 0.62055 7.54409 -0.31485 0.02813 0.15227 3.77896 -3.31183 -0 -0 -5.42321 -0.0258 0 0 0 -0.77412 0 0.03297 -0.15359 0.1125 1.75653 0 -0.02913 0 -1.5107 -0.31421 0.55537 -3.32536
VAL_550 -7.5947 1.50994 1.49641 -0.38519 0.39561 0.09694 2.17793 -2.15047 -0.00432 -0.05474 -0.63251 -0.20851 0 0 0 0 0 0.04918 0.01557 0.10028 0.74838 0 0.30186 0 1.9342 -0.23488 0.48457 -1.95444
PHE_551 -6.56451 0.86048 2.2612 -0.64832 0.04718 0.37553 1.88009 -1.91522 -0.01423 -0.07204 -1.59581 0.04092 0 0 0 0 0 0.01827 -0.06669 0.1405 0 2.07885 -0.07469 0 1.0402 -0.41251 0.41163 -2.20919
ASP_552 -3.52066 0.61228 5.82536 -0.10952 0.0106 0.31606 2.11892 -2.42684 -0.03951 -0.19666 -2.43468 -0.26714 0 0 0 0 0 0.00671 -0.07559 0.01289 0 3.00499 -0.30223 0 -2.3716 -0.50922 1.02637 0.68054
PRO_553 -1.92381 0.36737 1.59586 -0.1219 0.00423 0.08945 0.408 -0.67608 -0 -0 -1.04945 0.23699 0 0 0 0 0 0.00806 -0.11401 0.02311 0.1101 0 -0.95957 0 -2.4119 -0.5718 1.02032 -3.96505
VAL_554 -5.57983 0.82102 2.39386 -0.35724 0.24022 0.08353 1.25539 -1.77985 -0.0028 -0.04726 -1.2837 0.14999 0 0 0 0 0 0.08789 -0.05257 0.14446 1.60504 0 -0.22093 0 1.9342 -0.30001 1.1834 0.27478
PRO_555 -4.10719 0.63269 2.87735 -0.11922 0.00111 0.08851 2.02603 -1.4515 -0 -0 -2.11912 0.24791 0 0 0 0 0 0.11706 -0.03375 0.04411 0.12043 0 -1.10396 0 -2.4119 -0.3076 1.25547 -4.24356
VAL_556 -1.61418 0.20609 1.70575 -0.23823 0.13384 0.0428 0.69896 -0.89881 -0 -0 -0.15341 0.64891 0 0 0 0 0 9.99645 1.31507 9e-05 0.05134 0 -0.28179 0 1.9342 -0.40348 17.4898 30.6334
GLY_557 -2.21299 0.58066 2.28874 -0.00016 0 0 1.74951 -1.18528 -5e-05 -0.00019 -2.34008 -0.19072 0 0 -0.86235 0 0 1.13503 -0.09699 0 0 0 -1.53986 0 0.83697 -0.01896 17.713 15.8563
VAL_558 -7.11441 1.19567 2.87122 -0.25544 0.14361 0.04951 2.21607 -2.4125 -0.00658 -0.02201 -1.85525 -0.25553 0 0 0 0 0 0.07083 -0.07363 0.00217 0.38116 0 -0.80418 0 1.9342 -0.15504 0.82371 -3.26642
THR_559 -5.45407 0.60878 4.17712 -0.2335 0.34568 0.11179 3.05678 -2.4722 -0.00804 -0.02466 -3.66727 -1.37198 0 0 0 -0.57591 0 0.03209 -0.02463 0.09531 1.55422 0 -0.13508 2.34385 -1.0874 -0.13704 0.55985 -2.3063
LYS_560 -7.61847 0.52564 7.31461 -0.49413 0.26649 0.22935 3.8576 -3.42202 -0.05231 -0.16201 -5.50399 0.13863 0 0 0 0 0 0.01026 -0.01279 0.15066 2.60949 0 0.23348 0 -1.5107 0.06703 0.44101 -2.93218
VAL_561 -6.95301 0.3512 2.49942 -0.26508 0.13375 0.05428 2.76098 -2.24801 -0.01576 -0.04882 -2.59852 -0.23858 0 0 0 0 0 0.01677 -0.04188 0.00442 0.2612 0 -0.75844 0 1.9342 -0.2159 0.3973 -4.97048
ILE_562 -9.4578 0.90364 2.19677 -0.57488 0.38139 0.1739 2.65027 -2.63075 -0 -0 -2.74991 -0.01444 0 0 0 0 0 0.01189 -0.02495 0.20525 3.15039 0 -0.73845 0 0.73287 -0.44609 0.49035 -5.74055
LEU_563 -8.86589 1.21379 2.03836 -0.51415 0.19933 0.13279 2.51693 -2.27508 -0.00772 -0.02415 -3.11731 -0.00833 0 0 0 0 0 0.02147 0.24761 0.04686 1.06888 0 -0.27856 0 0.18072 -0.14561 0.79945 -6.77061
SER_564 -6.4794 0.66403 5.13742 -0.03021 0 0.06716 3.23815 -2.79358 -0.00892 -0.07334 -2.58971 -0.29873 0 0 0 0 0 0.02734 0.07079 0.08812 0.25314 0 -0.33796 0.71933 -0.77834 0.04548 0.92899 -2.15024
THR_565 -6.79729 1.32565 5.04928 -0.11362 0.06939 0.06846 3.49946 -2.94413 -0.00378 -0.05056 -2.68137 -1.02768 0 0 -0.8324 0 0 0.0124 -0.05347 0.14306 0.39613 0 -0.39945 2.32453 -1.0874 0.33968 0.83172 -1.93138
ASN_566 -4.34883 0.66566 4.66097 -0.29076 0.06024 0.55041 1.69364 -2.1009 -0.05183 -0.27573 -0.94046 -1.29431 0 0 0 0 0 0.01279 0.07043 0.17682 0 2.7568 -0.00704 0 -0.93687 0.55455 0.59594 1.55151
ILE_567 -6.49967 0.93458 2.76127 -0.57503 0.27133 0.17212 1.84897 -2.15605 -0.00373 -0.06932 -0.00332 0.08309 0 0 -0.8324 0 0 0.08182 -0.14952 0.00863 1.22261 0 0.30127 0 0.73287 0.09125 0.48321 -1.29602
ALA_568 -4.76684 0.71167 1.585 -0.02871 0.01165 0 1.44553 -1.70288 -0.00439 -0.04882 -1.02618 -0.4367 0 0 0 0 0 0.01481 -0.03329 0 0 0 0.42038 0 1.8394 -0.13517 0.54502 -1.60953
GLU_569 -7.76405 0.80176 8.55327 -0.24774 0.04127 0.36112 4.04653 -3.55064 -0.00073 -0.00504 -5.24362 -0.62097 0 0 -0.2114 -2.48346 0 0.0251 -0.02007 0.09331 0 3.20926 -0.2892 0 -2.7348 -0.2606 0.82567 -5.47503
THR_570 -4.7692 0.74354 4.34776 -0.1107 0.07255 0.08313 1.41382 -2.03918 -0.03058 -0.21732 -0.33603 -0.54155 0 0 0 0 0 0.07494 0.0044 0.00917 0.19599 0 -0.28843 2.3068 -1.0874 -0.40076 0.88378 0.31472
SER_571 -3.59994 0.23036 3.5045 -0.02652 0.01167 0.02801 0.90345 -1.5187 -0.01072 -0.06256 -0.99907 0.02385 0 0 0 -0.74606 0 0.05617 0.09886 0.01692 0.11542 0 0.26197 0.68812 -0.77834 0.54449 0.74318 -0.51493
ILE_572 -6.324 0.9535 2.84338 -0.49533 0.38277 0.10613 1.83948 -2.01107 -0.00821 -0.02614 -0.74916 0.025 0 0 -0.15892 0 0 0.12728 0.04297 0.26991 0.46425 0 -0.73066 0 0.73287 0.45824 0.81878 -1.43896
THR_573 -4.54885 0.43049 2.65363 -0.18266 0.12814 0.07278 0.68829 -1.65827 -0.01391 -0.11777 -0.52505 -0.39151 0 0 0 0 0 0.04109 0.1783 0.02891 0.14334 0 0.03153 2.34226 -1.0874 -0.16155 0.55105 -1.39717
ILE_574 -6.6418 0.57885 0.47917 -0.45158 0.22949 0.10075 1.10215 -1.60889 -0.00821 -0.02614 0.00996 -0.16979 0 0 0 0 0 0.03001 0.45697 0.05581 0.29682 0 -0.58052 0 0.73287 -0.03434 1.0397 -4.40872
ASN_575 -3.54086 0.22641 2.76935 -0.17508 0.01309 0.26882 1.67478 -1.60954 -0 -0 -0.36149 -0.36112 0 0 0 -1.20185 0 0.04804 -0.08711 0.00409 0 1.47511 0.15414 0 -0.93687 -0.1803 1.19784 -0.62254
ASP_576 -3.94231 0.25208 4.45237 -0.22064 0.02741 0.76313 2.25373 -2.33543 -0.02273 -0.25375 -3.6043 -2.37987 0 0 0 0 0 0.03104 -0.03263 0.12076 0 2.35914 -0.42014 0 -2.3716 -0.35162 0.80017 -4.8752
VAL_577 -7.35083 0.76449 1.67431 -0.27741 0.17022 0.05672 1.31975 -2.38273 -0.04133 -0.2047 -0.66706 0.03862 0 0 0 0 0 0.01713 -0.06602 0.04664 0.05323 0 -0.42656 0 1.9342 -0.60297 0.91967 -5.02461
VAL_578 -7.0631 0.84487 2.62629 -0.3077 0.25842 0.07347 2.61329 -2.50359 -0.01376 -0.05661 -1.98985 -0.65911 0 0 0 0 0 0.01293 -0.00449 0.00018 0.4703 0 -0.32819 0 1.9342 -0.08837 0.58791 -3.59291
TYR_579 -11.3339 1.89846 2.65465 -0.72518 0.12598 0.37507 3.0825 -3.01525 -0 -0 -2.67781 -0.15025 0 0 0 0 0 0.01368 0.32329 0.01348 0 1.9744 -0.24906 0.00639 1.2797 0.0478 0.95717 -5.39885
VAL_580 -8.33438 1.02407 2.86412 -0.27356 0.17974 0.05761 2.82162 -2.59067 -0.01482 -0.06001 -3.10131 -0.2212 0 0 0 0 0 0.01469 0.19667 0.05059 0.30169 0 -0.79624 0 1.9342 -0.36343 1.01731 -5.2933
ILE_581 -8.48374 0.75885 1.44209 -0.45234 0.27467 0.09066 2.59924 -2.15904 -0.00802 -0.0261 -2.73101 0.00974 0 0 0 0 0 0.02693 0.1043 0.05121 0.35806 0 -0.75288 0 0.73287 -0.47023 0.6668 -7.96792
ASP_582 -7.98198 0.89258 9.71726 -0.238 0.15827 0.77562 5.06626 -4.16231 -0.0155 -0.10788 -7.0173 -1.57249 0 0 -0.52047 -1.32598 0 0.03259 -0.05117 0.02043 0 2.25758 -0.31309 0 -2.3716 -0.21895 0.8008 -6.17534
SER_583 -4.67771 0.45805 5.26253 -0.04052 0.00222 0.05646 2.55582 -2.32676 -0.00802 -0.0261 -2.13195 -0.40763 0 0 -0.4365 0 0 0.03116 -0.02283 0.00023 0.14955 0 -0.38376 1.73206 -0.77834 -0.19049 0.70743 -0.4751
CYS:disulfide_584 -7.25928 0.86695 4.61669 -0.04735 0.04845 0.02411 2.02615 -2.63638 -0.02266 -0.15957 -2.81375 -0.48205 0 0 -0.52047 0 0.44937 0.01739 -0.05239 0.13062 0.04849 0 0.32833 0 3.6196 0.13421 0.63552 -1.04801
LYS_585 -8.97182 1.1403 8.72213 -0.54983 0.22716 0.3201 3.28205 -3.79918 -0 -0 -4.56834 0.2933 0 0 -2.25645 0 0 0.01 -0.00894 0.04895 2.49852 0 0.00969 0 -1.5107 0.2862 0.61276 -4.21409
GLN_586 -7.71362 0.79114 6.40302 -0.24957 0.03688 0.20942 3.63916 -3.32725 -0.014 -0.11395 -3.5027 -0.65212 0 0 0 -0.85904 0 0.00622 0.00664 0.02542 0 3.03512 -0.12356 0 -0.18838 -0.14597 0.65929 -2.07786
LYS_587 -3.75786 0.39373 2.61897 -0.35765 0.04088 0.16325 0.72685 -1.24135 -0.00077 -0.00212 -0.42068 0.0973 0 0 0 0 0 0.01133 -0.04798 0.01332 1.88966 0 0.15044 0 -1.5107 -0.11034 0.32867 -1.01506
VAL_588 -5.98424 0.44923 2.69423 -0.27788 0.22008 0.06221 2.28996 -2.06403 -0.0038 -0.01111 -2.1361 -0.3574 0 0 0 0 0 0.01129 0.00696 0.00039 0.23417 0 -0.73384 0 1.9342 -0.22419 0.23276 -3.65711
LYS_589 -4.32444 0.25242 2.95353 -0.37013 0.05638 0.169 0.87393 -1.44205 -0.01465 -0.0418 -1.33207 0.10528 0 0 0 0 0 0.00853 -0.05425 0.00624 1.80361 0 0.06318 0 -1.5107 -0.25344 0.27038 -2.78104
LEU_590 -6.43584 0.52818 3.15347 -0.4665 0.19397 0.0898 2.28383 -2.06507 -0 -0 -2.23619 0.10066 0 0 0 0 0 0.01891 0.08007 0.02928 0.61139 0 -0.21458 0 0.18072 -0.16642 0.26014 -4.05418
PHE_591 -6.33325 0.42469 2.72172 -0.85925 0.06392 0.11782 1.04649 -2.01828 -0.01229 -0.09444 -0.47894 -0.60415 0 0 0 0 0 0.01498 -0.01179 0.04112 0 2.13826 -0.26111 0 1.0402 0.04743 0.23781 -2.77906
THR_592 -6.13971 0.34817 5.76931 -0.1891 0.15367 0.07908 3.0023 -3.09345 -0.02388 -0.26282 -1.8732 -0.40615 0 0 0 0 0 0.05473 -0.05519 0.00062 0.14221 0 0.27354 2.35707 -1.0874 0.36553 0.2642 -0.32045
ALA_593 -3.24127 0.42615 2.63573 -0.02213 0 0 1.03263 -1.66581 -0.00593 -0.01772 -0.97967 -0.30915 0 0 0 0 0 0.01661 0.11574 0 0 0 -0.06378 0 1.8394 0.14969 0.7396 0.65011
HIS_594 -8.22519 0.75491 6.24986 -0.6581 0.00665 0.70911 2.47282 -3.39652 -0.01319 -0.0697 -1.81549 -1.85424 0 0 0 0 0 0.02288 -0.03678 0.36953 0 1.85102 -0.0255 0 -0.45461 -0.24627 1.06765 -3.29117
ASN_595 -8.69585 0.71928 7.74907 -0.35084 0.11925 0.61904 3.28424 -3.75185 -0.03747 -0.28403 -2.69881 -1.17676 0 0 -1.6352 0 0 0.00816 -0.05378 0.07254 0 2.37456 -0.4586 0 -0.93687 -0.27989 0.80802 -4.60577
ASN_596 -4.87063 0.36011 4.64324 -0.40769 0.08341 0.82808 2.16993 -2.26111 -0.01767 -0.1124 -1.45107 -0.81288 0 0 0 -0.72236 0 0.0338 -0.00963 0.03357 0 1.70914 -1.04192 0 -0.93687 -0.57928 0.61767 -2.74455
MET_597 -10.9436 1.2262 6.93882 -0.20147 0.02496 0.07396 2.44231 -3.23769 -0.01799 -0.08347 -2.5632 -0.38274 0 0 0 0 0 0.01277 0.01603 0.09313 2.37618 0 0.06756 0 0.60916 -0.46466 0.79394 -3.21984
THR_598 -6.02533 0.44613 4.37135 -0.15126 0.06696 0.05161 2.54431 -2.36509 -0.01745 -0.07152 -3.37964 -0.16697 0 0 0 0 0 0.04571 0.11013 0.01461 0.72721 0 -0.0854 2.31879 -1.0874 0.07981 0.65138 -1.92208
ASN_599 -6.57663 0.42236 5.87435 -0.16588 0.02699 0.23576 3.42979 -2.94321 -0 -0 -2.34016 -0.93057 0 0 -0.82644 0 0 0.02784 0.04202 0.05327 0 3.38211 0.32214 0 -0.93687 0.19978 0.34734 -0.35602
TYR_600 -5.70119 0.43172 2.49505 -0.6124 0.06714 0.36662 1.24534 -1.63906 -0.00454 -0.07977 -1.70297 -0.2548 0 0 -0.82644 -0.62694 0 0.02599 0.01502 0.08326 0 2.33113 -0.18368 0.00443 1.2797 0.60994 0.71744 -1.95901
ALA_601 -4.47292 0.69598 2.31744 -0.0261 0.0002 0 2.40012 -1.88439 -0 -0 -2.40138 -0.24834 0 0 0 0 0 0.01118 0.40458 0 0 0 0.05414 0 1.8394 0.42104 0.85955 -0.0295
THR_602 -4.7772 0.38554 2.61665 -0.1715 0.07521 0.06278 1.54797 -1.76625 -0.01778 -0.21642 -1.40628 -0.37499 0 0 0 0 0 0.00887 0.01953 0.00645 0.14501 0 0.03847 2.31014 -1.0874 0.07004 0.64412 -1.88704
VAL_603 -5.82886 0.41523 2.45612 -0.30538 0.19359 0.06098 2.37071 -2.14441 -0 -0 -2.61759 -0.30034 0 0 0 0 0 0.00694 -0.02505 0 0.07156 0 -0.49458 0 1.9342 -0.04663 0.4154 -3.83811
TRP_604 -8.66439 0.95033 3.3462 -0.87281 0.02316 0.28362 1.08646 -2.10904 -0 -0 -0.97263 -0.06774 0 0 0 0 0 0.01202 0.04231 0.04403 0 1.59605 -0.14976 0 1.6906 -0.47879 0.2425 -3.99788
ALA_605 -5.22874 0.30396 2.40146 -0.02464 3e-05 0 1.54616 -2.04946 -0.02454 -0.19203 -1.35234 -0.22668 0 0 0 0 0 0.01484 -0.01942 0 0 0 -0.0921 0 1.8394 -0.76237 0.26121 -3.60526
SER_606 -6.2409 0.34339 6.4702 -0.03913 0 0.07424 3.30783 -3.06811 -0.01096 -0.16138 -3.07688 -0.27072 0 0 -0.69755 -0.55928 0 0.00696 -0.02913 0.06104 0.15488 0 -0.45403 1.71945 -0.77834 -0.7415 0.33611 -3.65382
LYS_607 -8.13507 0.59451 8.4011 -0.30705 0.03769 0.14063 3.78072 -3.62416 -0 -0 -4.82247 -0.02339 0 0 -0.66686 0 0 0.01024 0.03721 0.38449 1.70187 0 -0.03779 0 -1.5107 -0.54508 0.44211 -4.14199
THR_608 -6.07287 0.33103 6.44585 -0.20472 0.12561 0.07529 3.25253 -3.03846 -0.01727 -0.145 -3.11387 -0.132 0 0 0 0 0 0.04105 -0.03291 0.00289 0.104 0 0.01051 2.29056 -1.0874 -0.24791 0.39686 -1.01624
ASN_609 -6.79898 0.47417 7.67721 -0.18907 0.00678 0.30716 3.81055 -3.54253 -0.01012 -0.10494 -3.19795 -0.89434 0 0 -0.69755 -1.33512 0 0.06128 0.04967 0.07084 0 4.23966 0.28245 0 -0.93687 0.04439 0.4368 -0.24652
LEU_610 -9.32504 1.17378 5.46703 -0.47841 0.21321 0.10564 3.19912 -3.41131 -0.00629 -0.07718 -2.62322 0.24659 0 0 0 0 0 0.02988 0.07368 0.02835 0.34052 0 -0.28237 0 0.18072 -0.1204 0.65756 -4.60817
GLU_611 -5.29684 0.28762 6.8361 -0.60888 0.10011 1.09759 2.79923 -2.9814 -0.01272 -0.14706 -3.88644 -0.61455 0 0 0 0 0 0.04188 0.04813 0.0211 0 3.52702 -0.24146 0 -2.7348 -0.4183 0.57121 -1.61247
GLN_612 -7.79653 0.52993 7.65191 -0.77012 0.24478 0.84607 3.90139 -3.72861 -0.02297 -0.23178 -2.28503 -0.38558 0 0 0 0 0 0.03484 0.11658 0.08178 0 2.88348 -0.21018 0 -0.18838 -0.43103 0.50429 0.74487
ARG_613 -12.3401 0.89864 11.9763 -0.39898 0.02675 0.17865 5.11467 -5.23134 -0.026 -0.11911 -5.46801 0.33055 0 0 -0.96093 -1.45022 0 0.01324 0.01098 0.10682 2.10363 0 -0.01865 0 -1.2888 -0.27033 0.91792 -5.89437
LYS_614 -8.064 0.77639 8.51305 -0.53011 0.08749 0.22811 3.67799 -3.51134 -0 -0 -5.53472 0.01186 0 0 0 0 0 0.05793 -0.03025 0.19292 2.8982 0 0.02692 0 -1.5107 -0.22444 0.8734 -2.06131
GLY_615 -3.23482 0.23786 3.36773 -4e-05 0 0 1.10802 -1.80521 -0 -0 -1.11825 -0.41351 0 0 0 0 0 0.03682 -0.20665 0 0 0 0.2841 0 0.83697 0.11634 0.48014 -0.31051
ARG_616 -8.25939 0.70884 8.11869 -1.48726 0.30223 1.2805 3.70462 -3.85283 -0.04475 -0.38251 -3.74331 0.099 0 0 -0.37032 0 0 0.11115 -0.03979 0.66295 3.44693 0 -0.16714 0 -1.2888 0.03432 0.89393 -0.27294
ALA_617 -5.04873 1.00439 2.15185 -0.03237 0.16669 0 1.65784 -2.22372 -0.03809 -0.23085 -0.28167 -0.5367 0 0 0 0 0 1.94013 3.60533 0 0 0 0.3953 0 1.8394 0.68614 14.851 19.906
GLY_618 -3.78001 0.26607 3.61973 -8e-05 0 0 2.0808 -1.9714 -0.04405 -0.19016 -1.68957 -0.38836 0 0 0 0 0 0.26102 -0.1579 0 0 0 -1.53036 0 0.83697 1.72598 14.4031 13.4418
ARG_619 -5.27523 0.38971 3.61815 -1.73512 0.55266 2.00498 1.06682 -1.91456 -0.01207 -0.08278 0.00707 -2.282 0 0 0 0 0 0.12604 -0.05198 0.10424 3.47639 0 -0.13654 0 -1.2888 0.76104 0.49963 -0.17237
VAL_620 -4.92021 0.72005 2.44385 -0.29805 0.16579 0.06973 1.06844 -1.71197 -0.03621 -0.13053 -0.16041 -0.56127 0 0 -0.43086 0 0 0.09409 0.09664 0.00551 0.34978 0 -0.42185 0 1.9342 0.08811 0.51664 -1.11855
ARG_621 -4.6484 0.60916 3.59081 -0.88874 0.21984 0.63172 1.20149 -1.88452 -0.02855 -0.12751 -0.80698 -0.0529 0 0 -0.43086 0 0 0.13704 0.0328 0.00743 2.00532 0 -0.17823 0 -1.2888 0.10021 1.18512 -0.61456
PRO_622 -3.7653 0.70951 1.40621 -0.1297 0.00065 0.09442 0.66466 -0.66151 -0 -0 -0.72756 0.22864 0 0 0 0 0 0.14163 -0.00408 0.00885 0.12937 0 -1.18433 0 -2.4119 -0.33777 1.13614 -4.70206
GLY_623 -4.31756 0.66662 2.66281 -0.00083 0 0 2.00099 -1.91493 -0 -0 -2.86622 -0.27459 0 0 0 0 0 0.04333 0.13427 0 0 0 -0.8236 0 0.83697 0.20345 0.45169 -3.19759
PHE_624 -8.42109 1.3397 2.90387 -0.64576 0.2056 0.43106 2.86544 -2.53326 -0.00855 -0.0275 -2.72233 0.15196 0 0 0 0 0 0.01724 0.08316 0.39656 0 2.04081 -0.24094 0 1.0402 0.34691 0.70135 -2.07558
CYS_625 -8.18889 0.71117 4.58755 -0.07393 0.00121 0.04784 2.52948 -2.44495 -0.00549 -0.01607 -2.99678 -0.4217 0 0 0 0 0 0.00358 -0.01271 0.00024 0.21074 0 -0.25518 0 3.6196 0.20331 0.76351 -1.73745
PHE_626 -9.80905 0.90578 1.63011 -0.5644 0.03964 0.29907 2.40705 -2.10832 -0 -0 -3.18339 -0.00396 0 0 0 0 0 0.00891 -0.06234 5e-05 0 2.28507 -0.25666 0 1.0402 0.45043 0.44188 -6.47993
HIS_D_627 -9.61683 0.98256 7.34491 -0.42554 0.02198 0.49126 3.94041 -3.62374 -0.00549 -0.01607 -3.8656 -0.29637 0 0 0 -0.72434 0 0.01483 -0.0678 0.10084 0 2.51371 -0.01512 0 -0.45461 0.19063 0.51153 -2.99885
LEU_628 -7.2104 0.40362 1.6327 -0.51778 0.28814 0.14831 0.97819 -1.73961 -0 -0 -1.36596 0.07138 0 0 0 0 0 0.03181 0.02992 0.14911 0.37778 0 -0.01156 0 0.18072 0.40238 0.91072 -5.24051
CYS:disulfide_629 -6.29541 0.53287 4.13949 -0.04148 0.0095 0.01794 1.9756 -2.17475 -0.02579 -0.17175 -2.35781 -0.33603 0 0 0 0 0.44937 0.0595 0.21197 0.04143 0.30465 0 0.19591 0 3.6196 0.47994 1.88557 2.52032
SER_630 -6.50779 0.32404 6.39139 -0.02599 0 0.06255 3.1894 -2.97819 -0.01272 -0.11126 -3.47514 -0.41927 0 0 -0.8204 0 0 0.0228 -0.02735 0.00259 0.17368 0 -0.41883 0.62126 -0.77834 -0.15233 1.57077 -3.36914
ARG_631 -6.4301 0.32 6.89877 -0.58682 0.09711 0.32448 3.12175 -2.99727 -0.01617 -0.09234 -3.13202 0.165 0 0 -1.12747 -0.49822 0 0.02739 -0.00221 0.11597 2.49187 0 -0.12656 0 -1.2888 -0.55104 0.46757 -2.81911
ALA_632 -5.02043 0.43174 3.52405 -0.02125 0 0 1.81726 -2.16305 -0.01971 -0.16412 -0.87184 -0.35654 0 0 0 0 0 0.01136 0.01603 0 0 0 -0.17096 0 1.8394 -0.3959 0.2588 -1.28516
ARG_633 -10.0229 0.74487 7.92438 -1.20703 0.36852 0.93203 2.76473 -3.56475 -0 -2e-05 -0.53775 0.09827 0 0 -0.8204 0 0 0.02092 -0.02242 0.14326 3.11782 0 -0.0547 0 -1.2888 -0.31587 0.32256 -1.39724
PHE_634 -8.14203 0.85271 5.11449 -1.00094 0.094 0.36051 2.54058 -2.80781 -0.02227 -0.13941 -2.35162 0.01335 0 0 0 0 0 0.0104 -0.01532 0.00075 0 1.8071 -0.43441 0 1.0402 -0.16281 0.3374 -2.90514
GLU_635 -4.31308 0.20348 5.39593 -0.21869 0.03116 0.31196 2.26072 -2.4063 -0.01971 -0.16412 -1.70695 -0.60592 0 0 -0.66686 0 0 0.02352 -0.08211 0.02159 0 3.08901 -0.31656 0 -2.7348 -0.32478 0.29213 -1.93038
ARG_636 -4.14281 0.24638 4.45131 -0.99697 0.25608 0.66923 1.90004 -1.99243 -0.01931 -0.13847 -2.07805 0.13535 0 0 0 0 0 0.02621 -0.06021 0.08781 2.56038 0 -0.0161 0 -1.2888 -0.5308 0.44757 -0.48359
LEU_637 -7.90384 1.18742 4.51691 -0.47254 0.19885 0.07634 2.36768 -2.61262 -0.02227 -0.13941 -1.67407 0.36287 0 0 0 0 0 0.02678 -0.00323 0.03386 0.32023 0 -0.19996 0 0.18072 -0.40838 0.48519 -3.67947
GLU_638 -3.31253 0.20105 4.85275 -0.35227 0.06974 0.63383 1.8372 -2.04768 -0.02533 -0.13647 -4.05615 -0.72964 0 0 0 0 0 0.00557 0.00289 0.00181 0 3.35961 0.01545 0 -2.7348 -0.36904 0.28893 -2.49508
THR_639 -4.29761 0.36015 3.91815 -0.19652 0.1477 0.0735 1.57534 -1.92567 -0.02345 -0.10402 -1.90401 -0.40252 0 0 0 0 0 0.00672 -0.03302 0.08284 0.14018 0 -0.00681 2.24468 -1.0874 -0.10657 0.24694 -1.29139
HIS_D_640 -6.52252 0.55841 5.2185 -0.41506 0.00751 0.5121 0.79601 -2.54636 -0.01029 -0.04276 -0.77947 -0.18871 0 0 0 0 0 0.01762 0.06715 0.11351 0 1.85105 -0.23934 0 -0.45461 -0.06382 0.31154 -1.80953
MET_641 -4.08226 0.40599 2.0654 -0.34072 0.10383 0.06593 0.64316 -1.0404 -0.03298 -0.26205 -0.73144 0.26374 0 0 0 0 0 0.02683 -0.01419 0.08407 1.46493 0 -0.05466 0 0.60916 -0.3637 0.23555 -0.95381
THR_642 -3.72855 0.69762 3.01489 -0.16272 0.07076 0.06002 1.33612 -1.41341 -0 -0 -1.03708 -0.22141 0 0 -0.24672 0 0 0.07033 -0.11215 3e-05 0.06359 0 0.05152 2.35501 -1.0874 -0.26679 0.87037 0.31403
PRO_643 -6.21258 0.9886 4.33948 -0.12736 0.00185 0.094 1.98207 -1.80236 -0 -0 -1.86224 0.23145 0 0 0 0 0 0.02347 -0.05169 0.06175 0.14185 0 -1.05928 0 -2.4119 -0.4108 1.02943 -5.04426
GLU_644 -7.2889 1.08257 7.20699 -0.32688 0.0583 0.3792 3.44163 -3.2691 -0.00595 -0.05413 -4.36513 -0.66579 0 0 -0.85903 0 0 0.01779 -0.06806 0.18774 0 3.96009 -0.30869 0 -2.7348 -0.66901 0.48829 -3.79286
MET_645 -6.87628 0.71139 2.49308 -0.67021 0.15238 0.18907 1.09753 -1.58822 -0 -0 0.01062 0.01032 0 0 0 0 0 0.02201 -0.17012 0.14257 0.89101 0 0.1284 0 0.60916 -0.29218 0.53479 -2.60467
PHE_646 -7.42283 1.16269 1.9191 -0.73385 0.09739 0.39319 1.48154 -1.64501 -0 -0 -1.25742 0.09923 0 0 0 0 0 0.05972 -0.04926 0.0337 0 2.12006 -0.12191 0 1.0402 -0.23491 0.61223 -2.44613
ARG_647 -7.13007 0.5887 6.33668 -0.84752 0.25006 0.64623 2.82481 -2.92834 -0 -0 -3.00763 0.08653 0 0 -0.24672 0 0 0.05673 -0.05111 0.24984 2.7239 0 -0.19173 0 -1.2888 -0.08931 0.74632 -1.27143
THR_648 -3.8604 0.73767 3.05377 -0.11722 0.07737 0.08321 1.19353 -1.55205 -0.00028 -0.00501 -0.44473 -0.51306 0 0 0 0 0 0.08054 0.37424 0.14395 0.0915 0 -0.52912 2.27633 -1.0874 -0.0792 1.19143 1.11504
PRO_649 -3.37219 0.80184 2.04407 -0.12982 0.00013 0.09477 0.99027 -0.87276 -0 -0 -0.66475 0.22869 0 0 0 0 0 0.04215 -0.04632 0.00957 0.22011 0 -1.12451 0 -2.4119 -0.59704 1.04034 -3.74737
LEU_650 -7.12316 0.51468 1.6058 -0.52724 0.19178 0.17041 1.34022 -1.8976 -0.00035 -0.004 -1.2276 -0.05693 0 0 0 0 0 0.17074 -0.02346 0.09282 0.64361 0 0.20776 0 0.18072 0.14718 0.49585 -5.09877
HIS_651 -8.11127 1.08137 6.08526 -0.46479 0.00166 0.54852 2.72606 -3.32167 -0.01506 -0.15581 -1.91946 -0.9074 0 0 0 -0.15534 0 0.11058 0.03949 0.10474 0 2.87341 -0.12671 0 -0.45461 0.63517 0.4656 -0.96026
GLU_652 -4.85899 0.20691 5.83425 -0.47036 0.30161 1.48198 1.76854 -2.46524 -0.04305 -0.29033 -2.6179 -3.07874 0 0 0 0 0 0.06347 -0.00628 0.04341 0 4.007 -0.28838 0 -2.7348 -0.17736 0.33819 -2.98606
ILE_653 -7.76244 0.83189 3.14674 -0.64221 0.42236 0.13521 2.03842 -2.37056 -0.02799 -0.13452 -1.07013 0.40546 0 0 0 0 0 0.03935 -0.06042 0.08173 0.6199 0 -0.46675 0 0.73287 -0.22508 0.46506 -3.84112
ALA_654 -5.96106 0.66531 3.20601 -0.02114 0 0 2.54162 -2.56903 -0 -0 -1.61877 -0.35171 0 0 0 0 0 0.00618 0.07117 0 0 0 -0.28298 0 1.8394 -0.18214 0.61696 -2.04017
LEU_655 -8.60368 0.94356 3.21818 -0.49157 0.20472 0.11951 2.7233 -2.8225 -0 -0 -2.57171 0.22092 0 0 0 0 0 0.00911 0.02397 0.04509 0.34515 0 -0.28262 0 0.18072 -0.39383 0.58955 -6.54213
SER_656 -5.49854 0.25222 5.50684 -0.02863 0 0.06636 2.86398 -2.7324 -0 -0 -2.50405 -0.55511 0 0 0 0 0 0.02216 -0.03759 0.00252 0.88348 0 0.31263 0.60156 -0.77834 -0.14124 0.43234 -1.33181
ILE_657 -10.7976 1.22483 3.64461 -0.49903 0.32601 0.09843 2.73481 -3.23246 -0 -0 -2.6573 0.08029 0 0 0 0 0 0.01763 -0.02008 0.05137 0.52813 0 -0.38908 0 0.73287 0.0649 0.42261 -7.66902
LYS_658 -7.26937 0.68456 6.88059 -0.50441 0.21787 0.31136 2.64411 -3.20479 -0 -0 -2.56675 0.05285 0 0 0 0 0 0.01608 -0.03484 0.55153 2.09004 0 -0.11281 0 -1.5107 -0.06564 0.69011 -1.13021
LEU_659 -6.77862 0.7778 3.45653 -0.68507 0.25299 0.25964 1.74832 -2.3202 -0 -0 -1.34114 0.08287 0 0 0 0 0 0.01994 -0.03997 0.09008 1.09482 0 -0.26692 0 0.18072 -0.28607 0.53854 -3.21574
LEU_660 -7.53487 0.68242 3.06323 -0.52772 0.25755 0.15844 1.53808 -2.26509 -0 -0 -1.05143 0.13305 0 0 0 0 0 0.00712 -0.08171 0.02972 0.06981 0 -0.08284 0 0.18072 -0.38392 0.34203 -5.4654
ARG_661 -6.01246 0.51428 5.76505 -0.89147 0.2088 0.51636 2.73194 -2.98762 -0.01377 -0.14142 -1.35786 0.07664 0 0 -0.42269 0 0 0.00608 -0.0056 0.18125 2.48065 0 -0.18127 0 -1.2888 -0.29762 0.3909 -0.72865
LEU_662 -6.53833 0.72136 1.42897 -0.52193 0.24981 0.15737 1.10188 -1.70031 -0.04995 -0.26809 -1.52849 0.09416 0 0 0 0 0 0.03399 -0.04819 0.12986 0.13587 0 -0.06749 0 0.18072 -0.28821 0.57668 -6.20035
GLY_663 -2.48346 0.29078 2.56172 -0.00044 0 0 1.04489 -1.383 -0 -0 -0.59181 -0.23947 0 0 0 0 0 0.02473 -0.04318 0 0 0 -1.53561 0 0.83697 0.05851 0.42215 -1.03724
GLY_664 -3.47602 0.09406 3.64847 -0.00026 0 0 1.72088 -1.87851 -0.01541 -0.13079 -1.4799 -0.20375 0 0 -0.97307 0 0 0.01159 0.01732 0 0 0 0.25706 0 0.83697 0.33187 0.15849 -1.081
ILE_665 -7.52126 0.8076 2.30186 -0.65589 0.40564 0.1414 2.3378 -2.19062 -0 -0 -1.07181 0.38709 0 0 0 0 0 0.01521 0.01164 0.25502 0.60601 0 -0.50672 0 0.73287 0.12498 0.38357 -3.43561
GLY_666 -2.83732 0.15365 2.92053 -5e-05 0 0 1.3021 -1.61039 -0 -0 -0.74808 -0.42122 0 0 0 0 0 0.00372 -0.06017 0 0 0 0.51609 0 0.83697 0.23597 0.32018 0.61199
GLN_667 -4.30876 0.22583 4.53433 -0.24404 0.01968 0.16216 1.97956 -2.27608 -0 -0 -1.35174 -0.36079 0 0 -0.97307 0 0 0.0124 0.09048 0.00846 0 2.68372 0.00684 0 -0.18838 0.11651 0.20713 0.34425
PHE_668 -10.537 1.11887 2.93112 -0.88704 0.07763 0.3163 2.78219 -2.79505 -0 -0 -2.02836 0.00189 0 0 0 0 0 0.01366 0.04277 0.00343 0 1.93686 -0.31691 0 1.0402 0.00872 0.30795 -5.98276
LEU_669 -8.30715 1.16428 2.70642 -0.51954 0.41712 0.12996 2.34677 -2.3961 -0 -0 -1.93597 0.26542 0 0 0 0 0 0.00556 0.16324 0.01018 0.28684 0 -0.31202 0 0.18072 -0.13167 0.53905 -5.38691
ALA_670 -3.18389 0.2542 2.97819 -0.02544 0.00053 0 1.54332 -1.73066 -0 -0 -1.15824 -0.4086 0 0 0 0 0 0.01219 -0.10673 0 0 0 -0.12424 0 1.8394 -0.53128 0.595 -0.04626
LYS_671 -5.47065 0.67622 6.25359 -0.47863 0.15591 0.29098 3.78352 -2.87118 -0.06075 -0.29395 -5.94431 -0.11502 0 0 -0.45741 -0.61501 0 0.0204 -0.04038 0.09039 2.60889 0 -0.0538 0 -1.5107 -0.58115 0.39 -4.22305
ALA_672 -5.65181 0.98853 3.07609 -0.02364 0 0 1.96646 -2.36833 -0 -0 -1.43336 -0.12683 0 0 0 0 0 0.00736 -0.01214 0 0 0 -0.17907 0 1.8394 -0.49829 0.52504 -1.89061
ILE_673 -6.11942 0.75294 1.53623 -0.50251 0.35384 0.09905 1.21335 -1.31386 -0 -0 -1.45716 -0.07347 0 0 -1.12155 0 0 0.01502 0.12532 0.0419 0.54371 0 -0.44213 0 0.73287 -0.24254 0.72433 -5.1341
GLU_674 -4.84265 0.66902 4.29522 -0.20893 0.03229 0.31134 0.80005 -1.8447 -0 -0 -1.03146 -0.56519 0 0 0 0 0 0.06549 -0.02566 0.01565 0 3.9899 0.20377 0 -2.7348 0.65903 1.1421 0.93046
PRO_675 -4.55247 1.15903 2.20247 -0.12535 0.00505 0.09142 0.69717 -1.11164 -0 -0 -0.66876 0.20873 0 0 0 0 0 0.03512 -0.09381 0.00464 0.15927 0 -0.9529 0 -2.4119 0.51827 1.40515 -3.43051
PRO_676 -5.52615 1.11371 1.2853 -0.19983 0.00465 0.1432 0.52485 -0.73612 -0 -0 0.11341 0.06649 0 0 0 0 0 0.0323 -0.0083 0.00071 0.4777 0 -1.01965 0 -2.4119 -0.36629 1.36585 -5.14009
PRO_677 -5.56393 1.06554 3.79608 -0.14198 0.00934 0.09906 2.20846 -1.80813 -0 -0 -1.70537 0.16612 0 0 0 0 0 0.05828 -0.07592 0.01544 0.17945 0 -0.79921 0 -2.4119 -0.57668 0.9935 -4.49183
LEU_678 -6.16408 0.52029 3.46904 -0.69216 0.20073 0.28863 2.00377 -2.16038 -0 -0 -0.96172 0.06343 0 0 0 0 0 0.09664 -0.0783 0.14421 1.05825 0 -0.23988 0 0.18072 -0.47466 0.7596 -1.98584
ASP_679 -7.29392 0.53886 8.97834 -0.173 0.11151 0.57848 3.38793 -3.81298 -0.00144 -0.02021 -4.18775 -2.98776 0 0 -0.32325 -0.62134 0 0.02805 0.13404 0.14047 0 4.619 0.1428 0 -2.3716 -0.27254 0.74586 -2.66043
ALA_680 -4.69806 0.29503 4.18496 -0.0216 0 0 2.08223 -2.45526 -0.00888 -0.10808 -2.37768 -0.3811 0 0 -0.32325 0 0 0.03676 -0.0348 0 0 0 -0.28352 0 1.8394 -0.399 0.41689 -2.23595
VAL_681 -7.35079 0.57528 3.95433 -0.30285 0.19161 0.06727 2.63821 -2.83224 -0.00144 -0.02021 -1.93905 -0.07227 0 0 0 0 0 0.03032 -0.06462 0.01344 0.0523 0 -0.35273 0 1.9342 -0.26923 0.26644 -3.48204
ILE_682 -8.01706 0.46388 5.45975 -0.52126 0.32741 0.10904 2.6004 -3.18649 -0.0203 -0.15711 -2.68727 -0.05969 0 0 0 0 0 0.01544 0.01178 0.02681 0.61541 0 -0.38685 0 0.73287 -0.03804 0.58702 -4.12428
GLU_683 -6.96156 0.54494 8.04299 -0.23844 0.05871 0.35786 3.90576 -3.75103 -0.00853 -0.10408 -4.67024 -0.60997 0 0 0 -0.89629 0 0.01867 0.06941 0.03733 0 3.0049 -0.23828 0 -2.7348 -0.31288 0.75401 -3.7315
ALA_684 -6.13647 0.44444 4.53566 -0.02111 0 0 2.60722 -2.9798 -0 -0 -2.21928 -0.35278 0 0 0 0 0 0.01545 -0.01317 0 0 0 -0.16277 0 1.8394 -0.41901 0.4126 -2.44963
GLU_685 -7.02414 0.29237 7.81397 -0.20628 0.03212 0.30105 3.06413 -3.53232 -0.035 -0.2598 -2.67275 -0.6092 0 0 0 0 0 0.01613 -0.03126 0.12068 0 3.06347 -0.19113 0 -2.7348 -0.33369 0.25112 -2.67535
HIS_686 -7.64522 0.48756 7.94629 -0.79954 0.04271 0.88075 3.75279 -3.82752 -0 -0 -4.20798 -0.25645 0 0 0 -1.26348 0 0.02989 -0.01676 0.07828 0 1.72737 -0.10717 0 -0.45461 -0.21501 0.42032 -3.42777
THR_687 -6.8595 1.00964 6.60392 -0.20965 0.22486 0.07667 3.34364 -3.32963 -0.0161 -0.12593 -3.42899 -0.10383 0 0 0 -0.15534 0 0.02983 -0.02227 0.00054 0.07104 0 0.00847 2.33391 -1.0874 0.02964 0.55214 -1.05433
LEU_688 -10.2011 0.91372 4.42772 -0.48562 0.21994 0.1206 3.15957 -3.34584 -0 -0 -3.33692 0.19529 0 0 0 0 0 0.00842 0.47063 0.00894 0.27509 0 -0.30255 0 0.18072 -0.15954 0.77302 -7.07789
ARG_689 -7.90025 0.54788 9.42423 -0.73743 0.09893 0.46583 3.92676 -4.20665 -0.0243 -0.2203 -4.41035 0.34526 0 0 0 -1.44612 0 0.02819 0.02323 0.08909 1.46084 0 -0.03503 0 -1.2888 -0.32306 0.9854 -3.19665
GLU_690 -4.43637 0.47721 5.65507 -0.20508 0.01792 0.25213 2.60344 -2.45135 -1e-05 -0.00025 -2.6421 -0.53914 0 0 0 -0.61976 0 0.0209 -0.02824 0.17446 0 3.09508 -0.36165 0 -2.7348 -0.47432 0.76263 -1.43424
LEU_691 -6.56811 0.64486 3.58961 -0.50169 0.15674 0.14267 2.00748 -2.30435 -0 -0 -0.9045 0.12492 0 0 0 0 0 0.01274 -0.0213 0.02353 0.08709 0 -0.09762 0 0.18072 -0.60072 0.58674 -3.44119
ASP_692 -3.99699 0.29064 4.56494 -0.26803 0.04482 0.87753 1.96343 -2.27882 -0.0325 -0.25278 -2.74019 -0.1591 0 0 -0.58406 0 0 0.02146 -0.05343 0.01779 0 2.29474 -0.46826 0 -2.3716 -0.41488 0.50663 -3.03868
ALA_693 -6.20281 0.63006 3.14495 -0.02239 0 0 2.43244 -2.57667 -0.01225 -0.06723 -2.27379 -0.36071 0 0 0 0 0 0.00176 0.15664 0 0 0 0.27455 0 1.8394 0.04661 0.34295 -2.64651
LEU_694 -8.71668 0.71011 3.52924 -0.44491 0.19339 0.07826 1.47504 -2.59885 -0 -0 -0.48058 0.09078 0 0 0 0 0 0.01842 -0.02898 0.15451 0.75292 0 -0.17663 0 0.18072 0.14961 0.36357 -4.75007
ASP_695 -4.59641 0.32559 5.79778 -0.10388 0.00513 0.3026 3.00498 -2.68773 -0.00072 -0.00286 -3.80011 -1.09306 0 0 -0.85461 0 0 0.03106 -0.03274 0.03882 0 2.40299 -0.40553 0 -2.3716 -0.2146 0.40554 -3.84936
ALA_696 -2.22502 0.19443 2.2998 -0.02394 0 0 1.23988 -1.13287 -0 -0 -1.07056 -0.37752 0 0 -0.85461 0 0 0.14418 -0.01674 0 0 0 -0.37619 0 1.8394 -0.47042 0.2987 -0.53146
ASN_697 -5.53125 0.69927 5.46433 -0.43065 0.11104 0.87249 1.7054 -2.3835 -0.01445 -0.05648 -0.47541 -1.89865 0 0 0 -0.92275 0 0.11593 -0.04861 0.03823 0 2.77487 -0.68357 0 -0.93687 -0.58753 0.41207 -1.77608
ASP_698 -4.45652 0.39894 5.42987 -0.12203 0.0364 0.38156 2.10425 -2.46418 -0.00072 -0.00286 -2.84588 -0.84915 0 0 0 -0.8024 0 0.03181 -0.05103 0.00107 0 2.46567 -0.54217 0 -2.3716 -0.5102 0.48986 -3.67931
GLU_699 -5.08047 0.29684 6.3228 -0.25112 0.0334 0.28932 3.4082 -2.82032 -0 -0 -3.29782 -0.17801 0 0 0 -1.72477 0 0.06575 -0.00854 0.01554 0 3.22129 0.12422 0 -2.7348 -0.24486 0.48746 -2.07589
LEU_700 -8.04232 0.86324 2.12508 -0.4408 0.1677 0.07503 1.06521 -2.03013 -0 -0 -0.96835 0.27123 0 0 0 0 0 0.05026 0.00659 0.10149 0.78932 0 -0.11054 0 0.18072 -0.32119 0.58675 -5.63069
THR_701 -7.61758 0.68744 7.98808 -0.12218 0.10785 0.08648 3.97458 -4.00385 -0.01225 -0.06723 -4.42486 -0.51039 0 0 -1.37732 0 0 0.00396 0.12107 0.00018 0.04425 0 -0.37145 2.49135 -1.0874 -0.54912 1.46573 -3.17266
PRO_702 -6.2598 0.60744 4.29392 -0.06434 0 0.041 1.49518 -1.76961 -0 -0 -0.07308 0.6277 0 0 0 0 0 0.02072 0.06036 0.00832 0.13049 0 -0.08688 0 -2.4119 -0.03622 1.37684 -2.03986
LEU_703 -8.3571 0.98018 4.21435 -0.68973 0.21532 0.25253 2.61513 -2.75813 -0.00379 -0.02706 -1.61064 0.13026 0 0 0 0 0 0.01019 -0.0064 0.0613 0.77122 0 -0.19367 0 0.18072 0.24118 0.34284 -3.63129
GLY_704 -6.04883 0.47967 4.76935 -4e-05 0 0 2.82281 -2.9107 -0.01729 -0.07303 -2.22331 -0.42589 0 0 -0.79326 0 0 0.00404 -0.05785 0 0 0 0.48719 0 0.83697 0.28941 0.198 -2.66278
ARG_705 -7.61979 0.37617 6.87411 -0.74919 0.12343 0.49642 2.37984 -3.35858 -0 -0 -2.18607 0.27519 0 0 0 0 0 0.01782 0.08831 0.04839 1.44531 0 -0.12001 0 -1.2888 0.00183 0.32305 -2.87258
ILE_706 -7.05327 0.65465 4.1343 -0.65542 0.45118 0.14561 2.58202 -2.46279 -0 -0 -1.64272 0.21768 0 0 0 0 0 0.01794 -0.03503 0.0291 0.6413 0 -0.46219 0 0.73287 -0.24302 0.54789 -2.39992
LEU_707 -8.60439 0.90082 3.28049 -0.50924 0.24716 0.1144 2.73955 -2.76353 -0 -0 -1.53628 0.2667 0 0 0 0 0 0.01407 -0.05571 0.04665 0.32247 0 -0.2724 0 0.18072 -0.17154 0.6085 -5.19155
ALA_708 -5.31527 0.74371 2.33866 -0.02495 0.00013 0 1.98726 -2.21123 -0.01996 -0.12366 -1.91193 -0.39822 0 0 -0.78291 0 0 0.01843 -0.07653 0 0 0 -0.15076 0 1.8394 -0.54325 0.58982 -4.04126
LYS_709 -5.46388 0.47941 4.49507 -0.32897 0.04583 0.18269 1.721 -2.21117 -0 -0 -1.48914 -0.19085 0 0 0 0 0 0.02753 0.05133 0.04022 1.77235 0 -0.12307 0 -1.5107 -0.61008 0.40284 -2.70958
LEU_710 -7.50424 1.126 2.22162 -0.5136 0.08724 0.14271 2.41954 -2.05046 -0 -0 -0.87544 0.08436 0 0 0 0 0 0.06135 0.45515 0.22193 0.67746 0 -0.31462 0 0.18072 0.10537 1.78836 -1.68655
PRO_711 -4.01991 0.64906 2.06561 -0.16592 0.12051 0.10782 0.49161 -0.85053 -0 -0 -0.09729 0.18905 0 0 0 0 0 0.02287 0.0226 0.00383 0.20776 0 -1.01383 0 -2.4119 0.8827 2.08958 -1.70638
ILE_712 -6.39625 1.00191 1.49663 -0.50615 0.34133 0.11647 1.31824 -1.43608 -0 -0 -0.86492 -0.32873 0 0 0 0 0 0.02693 0.01414 0.08778 0.46374 0 0.11535 0 0.73287 0.4466 0.79222 -2.57792
GLU_713 -5.4442 0.85224 6.20925 -0.30011 0.04728 0.39578 3.1657 -2.46549 -0 -0 -4.30128 -0.30116 0 0 0 -0.58605 0 0.04264 -0.10212 0.02417 0 2.77353 -0.07188 0 -2.7348 -0.1949 1.26702 -1.72439
PRO_714 -6.3433 0.90924 3.22035 -0.06959 0 0.04349 1.87309 -1.5539 -0 -0 -1.09565 0.62103 0 0 0 0 0 0.03232 -0.13798 0.03222 0.18058 0 -0.72383 0 -2.4119 0.11304 1.12895 -4.18183
ARG_715 -8.16676 0.95238 7.22955 -0.61099 0.09689 0.35879 2.99499 -3.25822 -0.01609 -0.12568 -2.45178 0.23518 0 0 0 -0.58605 0 0.01961 -0.04097 0.04431 1.89889 0 -0.11505 0 -1.2888 0.01062 0.48053 -2.33863
PHE_716 -9.50906 0.81843 4.56876 -0.63204 0.12301 0.33058 3.02428 -2.97881 -0 -0 -1.99934 0.04641 0 0 0 0 0 0.02651 0.48542 0.01114 0 2.36258 0.05721 0 1.0402 -0.2659 0.69601 -1.7946
GLY_717 -5.32 0.73529 4.5174 -5e-05 0 0 2.52776 -2.63024 -0 -0 -1.80915 -0.42669 0 0 0 0 0 0.02631 -0.08311 0 0 0 0.19726 0 0.83697 0.51214 0.53389 -0.38223
LYS_718 -9.6137 1.36764 8.41946 -0.38927 0.07926 0.17755 4.02935 -3.90361 -0.02443 -0.0902 -3.2266 0.15926 0 0 0 0 0 0.06576 0.07528 0.23022 1.97959 0 -0.05328 0 -1.5107 0.26366 0.76081 -1.20394
MET_719 -10.5514 1.4993 5.24871 -0.43389 0.06703 0.05385 2.9208 -3.24066 -0 -0 -1.95125 -0.16983 0 0 0 0 0 0.0298 0.02509 0.28577 2.20858 0 0.09195 0 0.60916 -0.21764 0.94667 -2.57794
MET_720 -9.27644 0.6233 4.86562 -1.0492 0.32295 0.38089 2.51539 -2.79167 -0 -0 -2.32251 -0.46105 0 0 0 0 0 0.0178 0.01357 0.01761 3.5386 0 -0.02863 0 0.60916 0.02635 0.44633 -2.55192
ILE_721 -8.81204 0.77781 3.13651 -0.49867 0.30913 0.09866 2.74535 -2.72562 -0 -0 -2.2815 0.01436 0 0 0 0 0 0.01166 0.0892 0.01689 0.48213 0 -0.46098 0 0.73287 -0.0165 0.4144 -5.96631
MET_722 -10.786 1.65595 4.12136 -0.31123 0.05192 0.04552 2.93662 -2.85197 -0 -0 -2.41223 -0.1979 0 0 0 0 0 0.03181 0.05834 0.21692 1.26519 0 -0.13623 0 0.60916 -0.07557 0.98619 -4.79212
GLY_723 -5.59821 0.50117 4.97997 -4e-05 0 0 2.54883 -2.89105 -0.00319 -0.02246 -2.5619 -0.44895 0 0 0 0 0 0.01779 0.03594 0 0 0 0.44584 0 0.83697 0.09626 0.83473 -1.22829
CYS_724 -6.4775 0.43237 4.37815 -0.04446 0 0.01426 2.28743 -2.33213 -0 -0 -1.88024 -0.08359 0 0 0 0 0 0.02295 -0.01767 0.01782 0.32968 0 0.30382 0 3.6196 0.52082 0.34412 1.43545
ILE_725 -9.12038 0.80019 1.90042 -0.50835 0.45431 0.1043 1.95626 -2.35977 -5e-05 -0.00121 -0.48793 -0.01639 0 0 0 0 0 0.01206 -0.05151 0.01301 0.72009 0 -0.31224 0 0.73287 0.24688 0.42966 -5.48776
PHE_726 -10.4896 1.12094 1.4996 -0.6343 0.10255 0.31873 2.05511 -2.37462 -0 -0 -2.2029 -0.06829 0 0 -0.69166 0 0 0.05816 -0.02588 0.21551 0 2.60905 -0.02038 0 1.0402 -0.27343 0.50619 -7.25498
TYR_727 -9.30679 1.61897 5.23355 -0.63242 0.1154 0.34874 3.03667 -3.37959 -9e-05 -0.00266 -2.76467 -0.46718 0 0 -0.4202 0 0 0.01878 -0.09436 0.07064 0 2.41948 0.22996 0.08083 1.2797 -0.12729 1.07965 -1.6629
VAL_728 -7.64947 0.74972 2.85798 -0.32184 0.25255 0.07777 2.33784 -2.58898 -0 -0 -2.47049 -0.70187 0 0 0 0 0 0.015 0.19917 0.01984 0.14396 0 0.26984 0 1.9342 0.53661 0.95981 -3.37837
GLY_729 -4.0195 0.15712 3.97362 -4e-05 0 0 2.221 -2.0554 -0 -0 -2.47221 -0.37123 0 0 0 0 0 0.03349 -0.15146 0 0 0 0.39213 0 0.83697 0.6376 0.58479 -0.23313
ASP_730 -5.45923 0.24419 7.50529 -0.21278 0.00012 0.69039 3.43957 -3.24468 -0 -0 -5.48356 -0.13729 0 0 0 -1.09035 0 0.03042 -0.01144 0.06601 0 2.89979 0.23259 0 -2.3716 0.43194 0.52818 -1.94246
ALA_731 -5.29147 0.59058 2.7825 -0.02073 0 0 1.81373 -2.19777 -0 -0 -1.04047 -0.34063 0 0 0 0 0 0.02877 -0.02793 0 0 0 -0.16291 0 1.8394 0.11701 0.33211 -1.57783
ILE_732 -10.1019 0.95892 3.33212 -0.68391 0.56308 0.1651 2.55949 -2.96893 -0 -0 -2.54988 0.21526 0 0 0 0 0 0.03479 -0.05643 0.02949 0.60888 0 -0.44106 0 0.73287 -0.13233 0.88085 -6.85363
CYS_733 -8.36595 0.86632 5.07016 -0.07215 0 0.03691 2.65149 -2.74358 -0 -0 -2.84925 0.11306 0 0 0 0 0 0.02785 0.05657 0.01558 0.55571 0 0.31263 0 3.6196 -0.15528 0.95863 0.09828
THR_734 -7.88626 0.72152 6.25027 -0.2045 0.16997 0.07569 3.71716 -3.32964 -0 -0 -4.0217 -0.17254 0 0 0 -0.08862 0 0.01367 -0.01916 0.03292 0.0704 0 -0.02831 2.26451 -1.0874 -0.04929 0.55243 -3.01888
ILE_735 -9.2551 1.17843 3.62965 -0.49409 0.28583 0.10441 2.88708 -3.18577 -0 -0 -1.3087 -0.14877 0 0 0 0 0 0.01714 -0.0323 0.13414 0.67602 0 -0.47752 0 0.73287 0.09906 1.01514 -4.14247
ALA_736 -6.17392 0.62184 3.4636 -0.02184 0 0 2.60435 -2.70856 -0 -0 -2.00858 -0.36481 0 0 0 0 0 0.07652 0.11827 0 0 0 -0.23756 0 1.8394 -0.11948 0.91857 -1.9922
ALA_737 -6.4024 0.71623 3.63332 -0.01966 0 0 3.15385 -2.88025 -0 -0 -3.07277 -0.35045 0 0 0 0 0 0.01493 0.00788 0 0 0 -0.1296 0 1.8394 -0.24894 0.42854 -3.30992
ALA_738 -4.50508 0.46542 3.27032 -0.02455 0.00026 0 2.31813 -2.34074 -0 -0 -0.44162 -0.37665 0 0 0 0 0 0.03288 -0.07138 0 0 0 -0.24462 0 1.8394 -0.51589 0.48296 -0.11115
THR_739 -5.27026 0.35795 3.8393 -0.12853 0.0506 0.07302 2.40367 -2.29246 -0.00285 -0.03068 -1.15765 -1.08197 0 0 0 0 0 0.04844 -0.05359 0.00723 0.01709 0 -0.18999 2.34056 -1.0874 -0.64176 0.39687 -2.40242
CYS_740 -4.72103 0.36628 2.68732 -0.04531 0 0.0151 1.56696 -1.42279 -0.00285 -0.03068 -1.60216 -0.43231 0 0 0 0 0 0.01243 0.06389 0.00726 0.17348 0 -0.01058 0 3.6196 0.19889 0.35931 0.80281
PHE_741 -6.24748 0.75269 2.78724 -0.5696 0.07731 0.25765 1.81464 -1.91674 -0 -0 -0.10855 0.20982 0 0 0 0 0 0.01356 0.00752 0.19352 0 2.22762 -0.34302 0 1.0402 0.55666 1.02549 1.77854
PRO_742 -3.45118 0.88656 1.82229 -0.13038 0.00037 0.09537 0.48284 -0.79324 -0 -0 -0.29777 0.22248 0 0 0 0 0 0.03566 -0.05866 0.00324 0.15099 0 -1.16785 0 -2.4119 -0.21612 1.06157 -3.76573
GLU_743 -3.52983 0.6605 3.89581 -0.21721 0.03556 0.30678 1.55636 -1.6943 -0 -0 -2.64715 -0.40393 0 0 0 -0.45593 0 0.03893 0.00481 0.08185 0 3.22775 -0.04147 0 -2.7348 -0.58897 0.81615 -1.68908
PRO_744 -6.85656 1.06024 2.43372 -0.09732 0.00341 0.06097 1.73806 -1.29411 -0 -0 -1.18634 0.67092 0 0 0 0 0 0.18522 0.01725 0.00461 0.41081 0 -0.22679 0 -2.4119 -0.31494 1.06287 -4.7399
PHE_745 -7.92577 1.58139 0.40812 -0.571 0.03771 0.23939 1.04191 -1.53065 -1e-05 -2e-05 -0.76138 0.22513 0 0 0 0 0 0.71604 -0.00142 0.00544 0 2.30994 -0.09764 0 1.0402 -0.28105 0.71106 -2.85262
ILE_746 -5.36844 0.41394 3.37405 -0.47942 0.31451 0.11435 1.74521 -2.05555 -0.01106 -0.09758 -1.86237 -0.09633 0 0 0 0 0 0.27962 -0.00015 0.05655 0.35143 0 -0.62634 0 0.73287 -0.44862 0.48688 -3.17645
ASN_747 -2.46768 0.32893 1.41436 -0.20074 0.03262 0.32619 0.25619 -0.94245 -0.006 -0.0898 0.31358 -0.56093 0 0 0 0 0 0.68153 0.01077 0.00229 0 2.46317 -0.54981 0 -0.93687 -0.12898 0.46712 0.41347
GLU_748 -2.21758 0.1336 2.96199 -0.35008 0.08068 0.41926 1.3498 -1.20463 -0 -0 -2.18791 -0.68367 0 0 0 -0.72196 0 0.41005 0.01361 0.02169 0 4.17201 -0.19705 0 -2.7348 -0.0893 0.30664 -0.51765
GLY_749 -2.04042 0.20943 2.87121 -0.00134 0 0 1.45256 -1.33478 -0.01106 -0.09758 -0.95563 -0.3613 0 0 0 0 0 0.34571 0.01302 0 0 0 -1.53651 0 0.83697 0.20389 0.25835 -0.14748
LYS_750 -2.24322 0.25939 2.51114 -0.30896 0.02543 0.14106 1.27016 -1.25363 -0.0022 -0.03107 -0.67034 0.02874 0 0 0 0 0 0.49665 -0.07537 0.00179 1.65555 0 -0.08172 0 -1.5107 0.231 0.23586 0.67956
ARG_751 -5.30726 0.54677 5.4888 -0.6671 0.09248 0.43956 2.14521 -2.64344 -0 -0 -1.4713 0.03838 0 0 -0.64663 0 0 0.1086 -0.02384 0.40964 2.88165 0 -0.16504 0 -1.2888 -0.3933 0.3276 -0.128
LEU_752 -7.99342 1.54337 4.84917 -0.76906 0.69904 0.36641 3.03375 -3.12348 -0.01663 -0.10246 -1.99112 0.05994 0 0 0 0 0 0.17967 -0.02514 0.34335 0.90413 0 -0.22557 0 0.18072 -0.31231 1.05801 -1.34162
GLY_753 -4.09751 0.31209 4.91872 -4e-05 0 0 2.07194 -2.44276 -0 -0 -1.71597 -0.43953 0 0 0 0 0 0.07428 -0.13134 0 0 0 0.28937 0 0.83697 0.56671 0.91887 1.16179
TYR_754 -6.20386 0.43992 6.24001 -0.62283 0.02983 0.303 2.66618 -3.18611 -0 -0 -1.99462 -0.2043 0 0 0 0 0 0.03411 -0.01434 0.01403 0 2.80251 0.00665 0.00042 1.2797 0.53047 0.2758 2.39655
ILE_755 -9.03786 0.95204 4.96654 -0.5192 0.50617 0.10349 3.09971 -3.33192 -0 -0 -1.77934 0.09644 0 0 0 0 0 0.0098 -0.05294 0.05475 0.50306 0 -0.43042 0 0.73287 -0.06897 0.3624 -3.8334
HIS_756 -9.30258 0.87528 7.51643 -0.68118 0.01636 0.75189 4.07008 -4.09356 -0 -0 -3.82518 -0.1494 0 0 0 -0.92931 0 0.0153 0.11339 0.00155 0 2.21469 -0.07531 0 -0.45461 0.01192 0.47868 -3.44557
ARG_757 -7.44523 0.45172 7.29124 -0.77476 0.12031 0.52704 3.25388 -3.74957 -0.01897 -0.13641 -2.12927 0.30548 0 0 0 0 0 0.00512 0.01974 0.03279 1.44427 0 -0.12464 0 -1.2888 -0.26881 0.55986 -1.925
ASN_758 -4.04668 0.23323 4.82613 -0.17423 0.02187 0.2529 1.93791 -2.41909 -0.00042 -0.01093 -1.0703 -0.3195 0 0 0 0 0 0.00889 0.07858 0.00826 0 1.42782 0.46897 0 -0.93687 -0.17757 0.44009 0.54905
PHE_759 -9.99679 1.24875 2.79486 -0.53827 0.04207 0.19563 2.31358 -2.66001 -0 -0 -1.83754 -0.11035 0 0 -0.72068 0 0 0.13015 0.04222 0.18782 0 2.868 -0.03057 0 1.0402 -0.0338 0.44156 -4.62316
ALA_760 -5.08611 0.92717 3.54377 -0.02524 0.00054 0 3.02194 -2.56071 -0 -0 -3.25519 -0.35946 0 0 0 0 0 0.07177 -0.05215 0 0 0 -0.26689 0 1.8394 -0.39047 0.77753 -1.81409
GLY_761 -2.2651 0.08505 2.81783 -0.00059 0 0 1.72776 -1.46191 -0 -0 -0.84395 -0.21093 0 0 0 0 0 1.66631 2.20179 0 0 0 -1.39739 0 0.83697 0.53957 15.6645 19.3599
ASN_762 -3.10401 0.45928 3.04918 -0.35731 0.10519 0.68736 1.73972 -1.54359 -0 -0 -1.07402 -0.70608 0 0 0 -0.50932 0 0.65809 -0.03363 0.03114 0 1.81988 -0.64132 0 -0.93687 1.08213 15.6874 16.4132
ARG_763 -4.99221 0.64116 4.27261 -1.30808 0.40748 0.96512 2.07182 -2.00523 -0.01793 -0.10911 -1.89687 -0.08298 0 0 0 -0.50932 0 0.12736 0.01563 0.09549 4.15163 0 -0.03308 0 -1.2888 -0.01637 0.76159 1.24991
PHE_764 -6.62083 0.48857 2.48091 -0.65395 0.0563 0.41176 1.94101 -1.85629 -0 -0 -1.4636 -0.2755 0 0 0 0 0 0.01554 -0.06685 0.05302 0 1.98293 0.3904 0 1.0402 -0.16471 0.32157 -1.91954
SER_765 -6.40879 0.70281 5.53761 -0.03508 1e-05 0.05976 2.90124 -2.92103 -0.00242 -0.02389 -2.53531 -0.65949 0 0 -0.88485 -0.57378 0 0.00921 -0.03995 0.22885 0.2479 0 -0.21753 1.74811 -0.77834 0.23879 0.33377 -3.0724
ASP_766 -7.55822 0.30358 9.73856 -0.10569 0.00146 0.31733 6.05173 -4.42156 -0.00014 -0.00218 -9.65501 -0.55395 0 0 -1.96084 -1.71342 0 0.01531 0.01382 0.0118 0 2.53351 -0.24095 0 -2.3716 -0.02166 0.41917 -9.19896
HIS_767 -7.7584 0.3919 5.08487 -0.46406 0.16004 0.46627 1.90552 -3.02054 -0 -0 -1.22291 -0.5102 0 0 0 0 0 0.00878 0.27571 0.02029 0 2.74251 -0.00765 0 -0.45461 -0.22428 0.40427 -2.20248
VAL_768 -6.80518 0.68239 3.7672 -0.31317 0.2405 0.07243 2.40772 -2.56626 -0.00631 -0.07995 -1.53928 -0.30435 0 0 -0.88485 0 0 0.01035 -0.03232 0.00591 0.23521 0 -0.29151 0 1.9342 -0.13386 0.50772 -3.09341
ALA_769 -7.03321 0.94747 4.55966 -0.02297 0 0 3.18603 -3.25721 -0.00242 -0.02389 -1.96814 -0.3696 0 0 0 0 0 0.00616 0.22057 0 0 0 -0.33751 0 1.8394 -0.28827 0.49237 -2.05157
LEU_770 -8.6857 1.48249 5.081 -0.50037 0.32947 0.11901 3.15477 -3.19467 -0 -0 -2.3863 0.22859 0 0 0 0 0 0.00421 0.12829 0.1788 0.37512 0 -0.27262 0 0.18072 -0.36219 0.63721 -3.50217
LEU_771 -8.40652 0.86738 4.913 -0.6986 0.21481 0.26532 2.95887 -3.23585 -0 -0 -2.54085 0.09073 0 0 0 0 0 0.01102 0.07908 0.04518 0.95341 0 -0.21823 0 0.18072 -0.22736 0.65112 -4.09677
SER_772 -5.68835 0.49661 5.88623 -0.02327 0 0.05392 3.10682 -2.95621 -0.00042 -0.01093 -3.74389 -0.56248 0 0 -0.72068 0 0 0.02288 0.12744 0.01177 0.83893 0 0.3201 0.60298 -0.77834 -0.05608 0.64681 -2.42617
VAL_773 -9.48414 1.65972 2.61658 -0.33183 0.4905 0.07584 3.20865 -2.96662 -0 -0 -2.53356 -0.07017 0 0 0 0 0 0.00804 -0.01134 0.00119 0.04315 0 -0.26087 0 1.9342 0.03271 0.9677 -4.62024
PHE_774 -10.3069 1.66093 4.23932 -0.77783 0.12471 0.3579 3.17837 -3.19446 -0 -0 -2.41066 0.06676 0 0 0 0 0 0.01267 0.02584 0.0736 0 2.62139 -0.01277 0 1.0402 -0.06108 1.29768 -2.06438
GLN_775 -5.2652 0.19175 6.18628 -0.2413 0.03284 0.18495 2.75334 -2.89828 -0 -0 -2.94371 -0.5244 0 0 0 -0.48951 0 0.0097 0.11199 0.00069 0 2.68867 -0.08253 0 -0.18838 -0.16678 1.01648 0.37661
ALA_776 -4.74082 0.27107 3.6173 -0.02144 0 0 2.35009 -2.4282 -0 -0 -2.26517 -0.3576 0 0 0 0 0 0.00445 0.13292 0 0 0 -0.24827 0 1.8394 -0.33912 0.38083 -1.80456
TRP_777 -13.2693 1.4335 7.71461 -1.26196 0.10137 0.51921 4.40097 -4.59772 -0 -0 -4.09833 -0.42359 0 0 0 -0.54321 0 0.00398 0.02923 0.17343 0 2.16306 -0.25854 0 1.6906 -0.2425 0.53061 -5.93452
ASP_778 -6.33303 0.34989 8.46936 -0.10331 0.0049 0.30887 3.29381 -3.81703 -0.03788 -0.20356 -3.47047 -0.43435 0 0 0 0 0 0.00673 0.03868 0.01114 0 1.70234 0.18965 0 -2.3716 -0.08391 0.69348 -1.78628
ASP_779 -3.73622 0.24122 5.05327 -0.10746 0.01094 0.32806 1.90908 -2.35998 -0 -0 -1.04396 -0.3014 0 0 0 0 0 0.00645 0.11328 0.02356 0 1.72902 0.22507 0 -2.3716 -0.19962 0.43796 -0.04233
ALA_780 -5.46019 0.42392 3.8215 -0.02046 0 0 2.79907 -2.77888 -0 -0 -2.01021 -0.34537 0 0 0 0 0 0.00637 -0.01795 0 0 0 -0.17454 0 1.8394 -0.27596 0.32214 -1.87113
ARG_781 -7.54832 0.49005 7.93719 -0.79904 0.14497 0.54457 2.93584 -3.64409 -0.01291 -0.09728 -3.33641 0.36234 0 0 0 0 0 0.01991 -0.01109 0.02117 2.65445 0 -0.14247 0 -1.2888 -0.34519 0.28528 -1.82983
MET_782 -2.89884 0.25082 3.44352 -0.70041 0.17501 0.19871 1.5334 -1.55051 -0 -0 -1.15492 -0.0374 0 0 0 0 0 0.03996 -0.08893 0.03408 0.86525 0 -0.06541 0 0.60916 -0.34561 0.31703 0.62492
GLY_783 -1.87881 0.21888 2.12705 -6e-05 0 0 1.20203 -1.19075 -0 -0 -1.44232 -0.38673 0 0 0 0 0 0.04013 -0.13116 0 0 0 0.33692 0 0.83697 -0.19078 0.25141 -0.20725
GLY_784 -3.08015 0.23141 4.16534 -0.00042 0 0 2.286 -2.12079 -0 -0 -2.12937 -0.19201 0 0 0 0 0 0.03694 -0.06923 0 0 0 -1.53056 0 0.83697 0.13345 0.11944 -1.31297
GLU_785 -2.99352 0.22186 3.41084 -0.46017 0.2701 1.44889 1.59031 -1.6606 -0.02766 -0.1605 -1.4379 -3.07077 0 0 0 0 0 0.01694 -0.04417 0.00871 0 3.97671 -0.30062 0 -2.7348 -0.16266 0.11788 -1.99113
GLU_786 -4.29114 0.24637 5.16725 -0.34529 0.0875 0.41701 2.3979 -2.27337 -0.02766 -0.1605 -2.62649 -0.63281 0 0 0 -1.2151 0 0.01136 0.00874 0.01136 0 3.19476 -0.09717 0 -2.7348 -0.47486 0.11519 -3.22176
ALA_787 -4.90947 0.35251 3.82742 -0.02155 0 0 2.13523 -2.52316 -0 -0 -1.75432 -0.35456 0 0 0 0 0 0.00904 0.03827 0 0 0 -0.21156 0 1.8394 -0.32474 0.13733 -1.76017
GLU_788 -8.08278 0.38896 7.74798 -0.35422 0.09935 0.42291 3.35899 -3.53907 -0 -0 -4.36931 -0.63445 0 0 0 -0.54321 0 0.00551 0.00331 0.00948 0 3.33144 -0.15645 0 -2.7348 -0.38528 0.2215 -5.21012
ILE_789 -6.79166 0.61418 5.87543 -0.49927 0.38211 0.09988 2.75016 -3.05611 -0 -0 -2.36433 0.08624 0 0 0 0 0 0.00967 -0.05884 0.07479 0.45835 0 -0.46863 0 0.73287 -0.11197 0.32693 -1.94022
ARG_790 -6.12169 0.31615 7.12422 -0.5924 0.07411 0.3221 3.42178 -3.17721 -0.00416 -0.06115 -4.1489 0.18451 0 0 0 -1.2151 0 0.00672 0.1396 0.01576 2.51423 0 -0.09526 0 -1.2888 -0.10574 0.47373 -2.21749
PHE_791 -10.1551 1.03192 3.93267 -0.91603 0.05581 0.27071 2.91673 -3.10195 -0 -0 -2.67821 -0.09543 0 0 0 0 0 0.00219 0.00186 0.32167 0 1.74798 -0.50739 0 1.0402 -0.13289 0.40744 -5.8578
CYS_792 -8.40257 0.61412 5.79728 -0.04971 0 0.01716 3.17226 -3.00922 -0 -0 -3.45076 0.02211 0 0 0 0 0 0.00213 0.02533 0.03207 0.2735 0 0.27426 0 3.6196 0.15567 0.38311 -0.52366
GLU_793 -4.58036 0.18421 5.74872 -0.21109 0.02491 0.29113 2.54466 -2.65346 -0.0041 -0.06016 -2.57379 -0.582 0 0 -0.34993 0 0 0.00701 -0.04444 0.01576 0 3.04212 -0.24103 0 -2.7348 -0.12184 0.41014 -1.88835
HIS_D_794 -4.64568 0.22922 5.01929 -0.35756 0.00726 0.41897 2.37369 -2.38893 -5e-05 -0.00098 -2.23326 -0.38487 0 0 -0.64663 0 0 0.03069 -0.04604 0 0 2.3743 0.01327 0 -0.45461 -0.2959 0.32724 -0.66057
LYS_795 -7.44155 0.99355 4.15372 -0.53701 0.17742 0.35281 1.74798 -2.21391 -0 -0 -1.25335 -0.02159 0 0 0 0 0 0.00849 -0.06588 0.05922 1.84335 0 -0.04702 0 -1.5107 -0.32194 0.37592 -3.70049
ARG_796 -7.38621 0.21924 7.97371 -0.81533 0.20754 0.55053 3.78594 -3.55337 -0 -0 -4.41153 0.12392 0 0 -0.34993 -0.72196 0 0.03951 -0.05261 0.05732 1.87943 0 -0.19544 0 -1.2888 -0.24633 0.5065 -3.67788
LEU_797 -9.62441 1.34634 1.388 -0.49923 0.25836 0.10096 1.40323 -2.15028 -0 -0 -1.4188 0.07761 0 0 0 0 0 0.04941 0.05719 0.34496 0.63152 0 -0.25809 0 0.18072 -0.12503 0.56759 -7.66996
ASN_798 -6.12253 0.31777 6.25535 -0.31338 0.12451 0.57999 4.15992 -3.06677 -0.01741 -0.13478 -3.71356 -0.89401 0 0 -1.1062 0 0 0.02937 -0.06676 0.00919 0 2.01851 -0.54194 0 -0.93687 -0.2247 0.4857 -3.15859
MET_799 -7.16985 0.94556 4.71771 -0.46113 0.20875 0.17924 2.07923 -2.3705 -0 -0 -1.24873 0.11374 0 0 0 0 0 0.02758 -0.03286 0.132 2.11689 0 -0.11818 0 0.60916 -0.25462 0.74139 0.21538
ALA_800 -5.77572 0.92231 3.68733 -0.02432 0 0 2.24419 -2.41058 -0 -0 -2.02875 -0.37831 0 0 -0.47709 0 0 0.03274 -0.06567 0 0 0 -0.35336 0 1.8394 -0.46071 0.76031 -2.48825
THR_801 -8.02393 1.2642 6.14351 -0.21514 0.23213 0.07902 3.50473 -3.28216 -0.00922 -0.13298 -2.58423 -0.27297 0 0 0 0 0 0.02574 0.00453 0.04771 0.46218 0 0.05255 2.31564 -1.0874 -0.22021 0.65848 -1.03782
LEU_802 -10.8573 1.65145 3.54318 -0.4778 0.23401 0.10445 2.39779 -2.88256 -0 -0 -1.56563 0.2148 0 0 0 0 0 0.00987 0.06628 0.09492 0.31379 0 -0.28246 0 0.18072 -0.08124 0.78817 -6.54752
ARG_803 -7.50953 0.42715 8.87181 -0.60592 0.08291 0.34513 4.14205 -3.82765 -0.00362 -0.01935 -4.26568 0.45693 0 0 0 -1.61498 0 0.00707 0.08313 0.11108 2.4029 0 -0.02158 0 -1.2888 -0.2329 0.64177 -1.81806
MET_804 -7.57419 0.47902 5.39146 -0.31167 0.03777 0.08012 2.93089 -3.04539 -0.01981 -0.15505 -2.0982 -0.0387 0 0 0 0 0 0.01163 -0.04865 0.05647 1.75315 0 -0.00469 0 0.60916 -0.10432 0.52796 -1.52305
THR_805 -7.4963 1.0161 5.11074 -0.20137 0.1055 0.07364 3.55467 -3.18184 -0 -0 -3.56859 -0.10011 0 0 0 0 0 0.01965 0.07918 0.06422 0.08347 0 -0.01711 2.27216 -1.0874 -0.0035 0.51082 -2.76609
TRP_806 -9.03783 0.86049 6.35703 -1.3896 0.10615 0.61392 3.5276 -3.6273 -0.00148 -0.00538 -2.36909 -0.29589 0 0 0 0 0 0.01468 0.00121 0.00065 0 1.77234 -0.19841 0 1.6906 -0.01427 0.43621 -1.5584
GLU_807 -6.90855 0.3589 6.69929 -0.21768 0.04761 0.33039 2.7394 -3.25606 -0.03695 -0.29759 -2.93346 -0.63273 0 0 0 0 0 0.00201 0.28515 0.10752 0 3.03411 -0.23347 0 -2.7348 -0.34548 0.32165 -3.67073
ALA_808 -6.43186 0.99716 4.21374 -0.02174 0 0 2.98772 -3.00883 -0 -0 -2.33426 -0.35155 0 0 0 0 0 0.00765 0.04445 0 0 0 -0.17967 0 1.8394 -0.46663 0.44334 -2.26107
LYS_809 -10.8692 1.14402 9.65207 -0.43997 0.14042 0.1404 4.86691 -4.35282 -0.02645 -0.11166 -6.10398 0.0715 0 0 0 -0.68945 0 0.00222 -0.01678 0.10852 2.61191 0 0.00892 0 -1.5107 -0.3498 0.68381 -5.04017
VAL_810 -6.95191 0.64181 5.13564 -0.3111 0.21289 0.07107 2.95274 -3.04399 -0 -0 -2.63697 -0.09727 0 0 0 0 0 0.00674 -0.03982 7e-05 0.03537 0 -0.32501 0 1.9342 -0.18041 0.52761 -2.06831
GLN_811 -7.70009 0.51698 6.86289 -0.41688 0.1325 0.24921 3.27188 -3.38992 -0.02827 -0.25436 -2.87227 -0.62822 0 0 0 -0.83356 0 0.02622 -0.03664 0.02735 0 3.54987 -0.00975 0 -0.18838 -0.07532 0.2984 -1.49835
LEU_812 -8.68712 0.76436 4.06702 -0.47256 0.2091 0.10302 2.86696 -2.84852 -0 -0 -2.62756 0.20474 0 0 0 0 0 0.01975 0.03724 0.02835 0.33657 0 -0.27767 0 0.18072 -0.23092 0.40292 -5.92358
LYS_813 -8.88345 1.08397 9.21052 -0.64083 0.1524 0.40182 3.63667 -3.97835 -0 -0 -3.21893 0.00417 0 0 0 0 0 0.01797 -0.01349 0.49505 2.63018 0 0.01522 0 -1.5107 -0.2881 0.65102 -0.23485
GLU_814 -6.39029 0.61456 6.86234 -0.22248 0.02988 0.31139 2.9666 -3.2919 -0.01642 -0.15095 -2.69141 -0.60987 0 0 0 0 0 0.02152 0.01995 0.03408 0 3.01899 -0.24539 0 -2.7348 -0.42445 0.56539 -2.33325
ILE_815 -8.01741 0.75534 4.87239 -0.52217 0.34966 0.10554 2.93649 -3.00695 -0 -0 -2.72637 -0.05623 0 0 0 0 0 0.01707 -0.0529 0.0069 0.58187 0 -0.46569 0 0.73287 -0.29481 0.58797 -4.19642
LEU_816 -9.67944 0.84006 4.44265 -0.643 0.215 0.17003 2.9846 -2.96604 -0 -0 -2.92201 0.25192 0 0 0 0 0 0.03349 0.22922 0.07633 2.92114 0 -0.31582 0 0.18072 -0.19256 0.90803 -3.4657
ILE_817 -8.40213 1.84307 5.47675 -0.5044 0.45091 0.09833 2.45633 -3.03782 -0 -0 -2.10129 0.12071 0 0 0 0 0 0.02483 -0.0671 0.25152 0.47483 0 -0.47825 0 0.73287 -0.12847 0.79991 -1.9894
ASN_818 -3.65965 0.21157 4.09721 -0.18197 0.02878 0.26706 1.75211 -2.04397 -0 -0 -1.15743 -0.33157 0 0 0 0 0 0.02589 0.00905 0.02746 0 1.46311 0.13157 0 -0.93687 0.02084 0.48294 0.20615
SER_819 -4.17265 0.5343 4.00668 -0.03521 0.00464 0.02574 1.80444 -1.9735 -0 -0 -1.57599 -0.07319 0 0 0 0 0 0.0278 -0.01595 0.01364 0.74087 0 -0.24427 1.84351 -0.77834 -0.35499 0.39368 0.1712
GLY_820 -3.44899 0.30172 3.50955 -5e-05 0 0 1.85071 -1.85219 -0 -0 -1.00386 -0.33895 0 0 0 0 0 0.04318 -0.10544 0 0 0 -1.41833 0 0.83697 -0.70886 0.83884 -1.49571
PHE_821 -10.3519 1.94631 1.77377 -0.58676 0.11289 0.27964 1.41899 -2.105 -0.00325 -0.03434 -0.78781 0.22788 0 0 0 0 0 0.22057 0.12086 0.00054 0 3.32685 -0.22519 0 1.0402 5.33354 2.06623 3.77405
PRO_822 -5.31757 1.03745 3.46286 -0.21565 0.03209 0.16124 1.08798 -1.24238 -0 -0 0.39109 -0.01938 0 0 0 0 0 0.89364 0.02732 0.00694 0.30982 0 -0.71975 0 -2.4119 5.67831 1.82686 4.98896
GLU_823 -2.38598 0.27871 2.73272 -0.26724 0.08971 0.46637 0.72231 -1.07484 -0 -0 -1.04124 -0.47665 0 0 0 -0.43412 0 2.35467 0.60174 0.09926 0 3.04135 0.22112 0 -2.7348 1.1126 0.774 4.0797
ASP_824 -4.14992 0.42807 5.39583 -0.11483 0.01823 0.33605 2.87461 -2.14356 -0 -0 -3.38766 -1.72139 0 0 -0.75431 -0.90738 0 0.77581 0.30135 0.00982 0 2.77754 0.20486 0 -2.3716 1.72984 1.13824 0.43958
CYS_825 -3.11575 0.70968 1.48851 -0.05358 0.0183 0.02281 0.58685 -0.93429 -0.00724 -0.02324 -1.72848 -0.54294 0 0 -0.75431 0 0 0.15306 -0.04162 0.00188 0.37974 0 0.24738 0 3.6196 0.37443 0.98385 1.38464
LEU_826 -4.56992 0.44914 4.9916 -0.48782 0.22312 0.10464 1.59004 -2.18144 -0 -0 -1.0811 0.11961 0 0 0 0 0 0.14276 -0.01385 0.06621 0.71612 0 -0.35489 0 0.18072 -0.29507 0.51484 0.11471
LEU_827 -6.2367 0.69803 2.74103 -0.4989 0.20911 0.11926 1.27176 -1.84189 -0.00724 -0.02324 -0.64716 0.23435 0 0 -0.78608 0 0 1.05378 -0.01528 0.16812 0.28115 0 -0.27646 0 0.18072 -0.29185 0.80997 -2.85751
THR_828 -3.08729 0.62411 3.0368 -0.12885 0.08386 0.07474 1.18114 -1.54922 -0 -0 -0.26351 -1.32015 0 0 0 0 0 0.90063 -0.06595 0.00078 0.0159 0 -0.20046 2.26515 -1.0874 -0.43613 1.04907 1.09321
GLN_829 -6.98572 0.73347 7.58762 -0.78129 0.21817 0.55366 3.81393 -3.42422 -0.00168 -0.01574 -3.91283 -0.9766 0 0 -1.29667 -0.90738 0 0.40075 0.00269 0.83234 0 4.57394 0.19585 0 -0.18838 -0.0843 1.05088 1.38848
VAL_830 -5.73666 0.71187 5.0199 -0.26113 0.14038 0.04202 2.97439 -2.69114 -0.00084 -0.00469 -3.08027 0.39093 0 0 0 0 0 0.13037 -0.00572 0.0344 0.8324 0 0.28289 0 1.9342 0.04752 0.75599 1.5168
PHE_831 -5.67388 1.01519 3.02248 -0.97161 0.07325 0.47366 1.84075 -1.85631 -0 -0 -1.02686 0.08445 0 0 -1.29667 0 0 0.14149 -0.05597 0.02556 0 2.3007 -0.04931 0 1.0402 -0.0199 0.55084 -0.38194
THR_832 -5.4977 0.67737 4.51673 -0.1353 0.0906 0.08498 2.15382 -2.5123 -0.00319 -0.02246 -2.49542 -0.80957 0 0 0 0 0 0.00737 -0.05331 0.01188 0.02838 0 -0.43479 2.33733 -1.0874 -0.07029 0.72882 -2.48446
ASN_833 -7.6346 0.83391 7.90467 -0.3661 0.39484 0.67765 3.34163 -3.85249 -0.02346 -0.12713 -1.54644 -1.08969 0 0 -1.58913 -0.46578 0 0.029 0.05208 0.127 0 1.92834 -0.38079 0 -0.93687 0.48383 0.92013 -1.3194
THR_834 -5.11045 0.58886 4.78283 -0.20069 0.16095 0.07407 2.5201 -2.2901 -0.00168 -0.01574 -1.03985 -0.44054 0 0 0 -0.46578 0 0.01442 0.34581 0.01227 0.2496 0 -0.32901 2.36951 -1.0874 1.45902 0.78656 2.38278
GLY_835 -1.90547 0.44624 2.4456 -5e-05 0 0 1.39525 -1.15823 -0.02262 -0.12244 -1.16054 -0.38146 0 0 0 0 0 0.04734 -0.09351 0 0 0 -0.10894 0 0.83697 6.52104 1.12549 7.86465
PRO_836 -3.37227 0.50448 2.41462 -0.10904 0.05369 0.0711 0.55123 -0.92236 -0 -0 -0.02941 0.34095 0 0 0 0 0 0.62467 0.01407 0.02459 1.09922 0 -0.96945 0 -2.4119 6.1925 1.35656 5.43326
ASP_837 -2.96916 0.68421 4.55434 -0.25741 0.07681 0.85197 2.06128 -1.9758 -0.03352 -0.21716 -3.44065 -0.64427 0 0 0 -0.44544 0 0.51999 0.71635 0.08326 0 1.99446 -0.58427 0 -2.3716 0.48094 1.47258 0.55692
ASN_838 -4.35917 0.72766 4.19189 -0.35884 0.12252 0.68444 2.21013 -2.16889 -0 -0 -1.25582 -0.57792 0 0 -1.55871 0 0 0.85868 5.09259 0.25283 0 3.42495 0.44493 0 -0.93687 1.41507 15.158 23.3675
ASN_839 -6.64398 1.46126 7.76436 -0.34066 0.17184 0.65198 3.55988 -3.59268 -0.04959 -0.2971 -2.2815 -0.97825 0 0 -1.19315 0 0 0.77262 0.01718 0.19355 0 2.41281 -0.77937 0 -0.93687 3.31577 14.5768 17.8049
LEU_840 -5.83198 0.64989 2.76428 -0.51733 0.25496 0.15006 2.0833 -2.03096 -0 -0 -0.98703 0.19659 0 0 0 0 0 0.22153 -0.14745 0.10546 0.28004 0 0.15045 0 0.18072 2.13351 0.67626 0.3323
ASP_841 -6.3938 1.1363 7.39668 -0.11325 0.01018 0.34871 2.46027 -3.16971 -0.03931 -0.20968 -2.73908 -0.2732 0 0 -0.43749 0 0 0.03272 -0.03251 0.14152 0 1.74666 0.06805 0 -2.3716 0.01456 0.49808 -1.92591
VAL_842 -7.51126 0.54356 4.02331 -0.31104 0.21717 0.07235 2.86296 -2.73669 -0 -0 -1.97536 -0.29274 0 0 0 0 0 0.01717 -0.04905 0.00112 0.34006 0 -0.32676 0 1.9342 -0.24554 0.43919 -2.99735
VAL_843 -8.63729 1.00843 3.12752 -0.30165 0.18258 0.06703 2.90755 -2.90789 -0 -0 -1.63205 -0.04522 0 0 0 0 0 0.00301 -0.01716 0.00195 0.05265 0 -0.23792 0 1.9342 -0.02225 0.46269 -4.05383
ILE_844 -8.40271 0.84316 5.09424 -0.50914 0.36811 0.10789 3.31141 -3.24042 -0 -0 -2.69112 -0.06489 0 0 0 0 0 0.00349 -0.02156 0.00904 0.62991 0 -0.37465 0 0.73287 -0.01751 0.63527 -3.58662
SER_845 -7.0623 0.82496 6.17509 -0.02353 0 0.05367 3.01326 -3.19899 -0 -0 -2.66881 -0.59762 0 0 0 -0.53165 0 0.02686 0.12738 0.14046 0.79091 0 0.34049 0.64031 -0.77834 0.06131 0.6139 -2.05263
LEU_846 -9.91169 1.08989 3.66957 -0.54273 0.27196 0.12898 2.81677 -3.10105 -0 -0 -2.21644 0.05697 0 0 0 0 0 0.04266 0.02916 0.03771 3.23591 0 -0.30379 0 0.18072 -0.05131 0.59473 -3.97198
LEU_847 -9.21162 1.48102 3.97574 -0.51907 0.26364 0.11854 2.87476 -2.98048 -0 -0 -1.41055 0.21912 0 0 0 0 0 0.06075 0.04125 0.22659 0.31663 0 -0.28178 0 0.18072 -0.31287 0.88997 -4.06764
ALA_848 -6.71552 1.61532 3.50502 -0.01827 0 0 3.18074 -3.01143 -0 -0 -2.90912 -0.34655 0 0 0 0 0 0.09251 0.0401 0 0 0 -0.07258 0 1.8394 -0.21377 0.98996 -2.02419
PHE_849 -9.77306 1.90145 4.99613 -0.86766 0.04258 0.268 2.72831 -2.97443 -0.02229 -0.15415 -1.66608 -0.06274 0 0 0 0 0 0.0202 -0.01571 0.00574 0 1.81162 -0.45984 0 1.0402 0.00875 0.7121 -2.46089
GLY_850 -4.86564 0.52578 4.0912 -4e-05 0 0 1.39225 -2.2241 -0 -0 -1.30109 -0.39453 0 0 0 0 0 0.04774 -0.14147 0 0 0 0.34776 0 0.83697 0.16454 0.61924 -0.90138
VAL_851 -6.88976 0.62218 3.76707 -0.2956 0.14776 0.0583 2.89532 -2.72428 -0.00801 -0.05701 -2.46648 -0.17081 0 0 0 0 0 0.05307 -0.0531 0.0056 0.20864 0 -0.15443 0 1.9342 0.2033 0.67465 -2.24939
TYR_852 -10.3788 3.04109 2.98451 -0.59237 0.15476 0.25894 2.41805 -3.13739 -0.04671 -0.24435 -0.80375 -0.08413 0 0 0 0 0 0.02343 0.38379 0.00153 0 2.86615 0.18697 0.00307 1.2797 -0.10494 1.07291 -0.71752
PRO_853 -2.71247 0.32059 1.64265 -0.13063 0.04693 0.08179 0.96703 -0.85755 -0 -0 -0.43562 0.50332 0 0 0 0 0 0.0519 0.01494 0.00074 0.11451 0 -0.23775 0 -2.4119 0.35629 1.43002 -1.25521
ASN_854 -6.50566 0.6939 4.99648 -0.19561 0.03154 0.30785 3.49545 -2.78037 -0.00294 -0.05606 -3.53847 -0.55127 0 0 0 -0.72236 0 0.08113 0.05003 0.00521 0 2.67064 -0.59156 0 -0.93687 0.58867 0.95203 -2.00822
VAL_855 -5.99417 0.72316 1.11089 -0.37367 0.29009 0.09083 1.54672 -1.66568 -0 -0 -1.54786 -0.11263 0 0 0 0 0 0.23787 -0.06074 0.00669 0.85262 0 -0.73843 0 1.9342 -0.12633 0.49587 -3.33055
CYS_856 -6.80038 0.63486 3.26272 -0.04072 0 0.01316 2.67498 -1.95438 -0 -0 -2.62711 -0.56207 0 0 0 0 0 0.09665 0.0372 0.12477 0.25439 0 -0.04766 0 3.6196 -0.00554 0.43583 -0.88369
TYR_857 -8.30899 0.66632 3.73227 -0.8875 0.05681 0.26533 2.8484 -2.47376 -0.0239 -0.22213 -2.5779 -0.47884 0 0 0 0 0 0.02121 -0.08027 0.16686 0 2.35417 -0.13201 0.00127 1.2797 0.39347 0.37379 -3.02569
HIS_858 -8.13278 0.51228 5.84459 -0.58277 0.03239 0.47234 2.25057 -3.2907 -0.01575 -0.14738 -1.62147 -0.8266 0 0 -0.72322 0 0 0.02899 -0.02449 0.10507 0 1.78182 -0.04483 0 -0.45461 0.03233 0.31118 -4.49304
LYS_859 -4.94288 0.30451 3.80489 -0.65742 0.32951 0.35131 0.92319 -1.57722 -0 -0 -0.41095 0.16019 0 0 0 0 0 0.02224 -0.00194 0.08744 1.8998 0 -0.0314 0 -1.5107 0.33504 0.37604 -0.53835
GLU_860 -4.53678 0.3379 5.22329 -0.38221 0.14663 0.56649 2.13708 -2.15813 -0.03593 -0.14507 -2.18648 -0.6266 0 0 0 0 0 0.00807 0.03551 0.03883 0 3.95338 -0.0607 0 -2.7348 0.84783 0.37187 0.80018
LYS_861 -6.3557 0.43387 6.93809 -0.55869 0.12169 0.52704 2.32512 -2.80977 -0.02149 -0.12986 -3.86438 0.42061 0 0 -0.72322 -0.67208 0 0.02764 -0.09642 0.13345 3.15457 0 0.31362 0 -1.5107 1.16523 0.40412 -0.77725
ARG_862 -6.44349 0.49377 3.97742 -0.61439 0.1333 0.41555 1.75672 -1.88687 -0 -0 -0.5345 0.52333 0 0 0 0 0 0.05828 0.05904 0.13467 2.41204 0 -0.04235 0 -1.2888 0.56103 0.46509 0.17984
LYS_863 -6.28032 0.32282 6.42635 -0.41129 0.07066 0.22573 3.05634 -2.75455 -0.07325 -0.27159 -4.08396 0.05758 0 0 0 0 0 0.03811 -0.03633 0.11385 1.77441 0 0.12352 0 -1.5107 -0.30825 0.44541 -3.07547
ILE_864 -9.15102 0.91195 3.24231 -0.56225 0.41871 0.17122 2.38241 -2.68327 -0.00216 -0.00724 -1.66679 -0.29233 0 0 0 0 0 0.07079 0.03998 0.11948 0.99872 0 -0.19064 0 0.73287 -0.06921 0.62014 -4.9163
LEU_865 -8.07026 0.85878 4.3539 -0.48982 0.24201 0.09778 3.14408 -2.70371 -0 -0 -3.33739 0.13522 0 0 0 0 0 0.13143 0.052 0.05186 0.58503 0 -0.36511 0 0.18072 -0.19576 0.74238 -4.58687
THR_866 -6.3371 0.44183 5.10113 -0.18096 0.07902 0.06266 3.07001 -2.87779 -0.01734 -0.10006 -4.45872 -0.7944 0 0 -0.19651 0 0 0.02653 -0.03785 0.01875 0.789 0 -0.70023 2.391 -1.0874 0.1694 0.70631 -3.93272
THR_867 -4.85813 0.70599 2.92111 -0.23226 0.24618 0.09698 1.66117 -1.83759 -0 -0 -1.1008 -1.14461 0 0 -0.19651 0 0 0.01166 -0.0375 0.00114 1.43999 0 0.2417 2.27908 -1.0874 0.50937 0.60966 0.22923
GLU_868 -3.71676 0.20252 3.06 -0.42916 0.09414 0.94015 0.9783 -1.41512 -0 -0 -0.15952 -0.89247 0 0 0 0 0 0.06678 0.00722 0.01785 0 3.04968 0.54023 0 -2.7348 0.57607 0.39402 0.57914
GLY_869 -3.14581 0.34417 2.80983 -5e-05 0 0 1.31977 -1.56009 -0 -0 -0.93183 -0.38343 0 0 0 0 0 0.05847 -0.1741 0 0 0 -1.38493 0 0.83697 -0.00345 0.30889 -1.9056
ARG_870 -8.19287 0.85613 7.45074 -0.93241 0.25868 0.64269 3.15966 -3.51569 -0 -0 -3.84011 0.36999 0 0 -0.42198 0 0 0.03222 0.1171 0.15458 3.41724 0 -0.12648 0 -1.2888 -0.5382 0.3703 -2.02719
ASN_871 -3.25759 0.21782 2.82238 -0.18576 0.01146 0.26928 0.93729 -1.41811 -0.03732 -0.12652 -0.82147 -0.35929 0 0 0 0 0 0.10435 0.03081 0.0392 0 1.90125 0.17815 0 -0.93687 -0.16637 0.38925 -0.40803
ALA_872 -4.71896 0.36889 2.68446 -0.01953 0 0 2.17008 -1.99532 -0 -0 -2.32059 -0.40024 0 0 0 0 0 0.00603 0.00921 0 0 0 -0.45266 0 1.8394 0.01874 0.30295 -2.50754
LEU_873 -6.49502 0.48596 4.08372 -0.47854 0.2269 0.09551 2.58874 -2.5105 -0 -0 -3.22814 0.14402 0 0 0 0 0 0.0219 0.16224 0.07037 0.53184 0 -0.31662 0 0.18072 -0.10344 0.3205 -4.21984
ILE_874 -7.85338 0.69545 2.7371 -0.46934 0.30299 0.09351 1.95812 -2.08226 -0 -0 -1.73498 0.36248 0 0 0 0 0 0.0075 -0.06423 0.0094 0.43925 0 -0.38239 0 0.73287 -0.39985 0.55252 -5.09522
HIS_875 -7.79626 0.47974 7.57219 -0.49865 0.0321 0.35875 3.61207 -3.35768 -0.01815 -0.14125 -3.58376 -0.92772 0 0 -1.18503 -0.70026 0 0.01016 0.11751 0.02743 0 1.51119 -0.0538 0 -0.45461 -0.51025 0.4611 -5.0452
LYS_876 -3.26098 0.17929 2.93043 -0.41354 0.06305 0.22188 0.6961 -1.31507 -0 -0 0.9076 0.11586 0 0 0 0 0 0.02526 -0.13084 0.00072 1.47776 0 -0.03328 0 -1.5107 -0.48486 0.33118 -0.20015
SER_877 -3.39613 0.22893 4.29322 -0.04159 0.00278 0.05581 1.93556 -1.81839 -0.00599 -0.08978 -1.6937 -0.11586 0 0 -1.18503 -0.70026 0 0.03014 -0.05268 0 0.39183 0 -0.25225 1.87112 -0.77834 -0.57014 0.35755 -1.53319
SER_878 -6.00772 0.9429 6.6565 -0.03357 0 0.05068 3.92626 -3.03224 -0.03186 -0.27872 -3.51382 -0.84884 0 0 -0.92519 -0.78411 0 0.05485 0.0739 0.00855 1.5636 0 -0.11357 1.76147 -0.77834 -0.58612 0.59995 -1.29544
VAL_879 -7.00593 1.26101 3.2901 -0.38395 0.48415 0.09046 1.67607 -2.4289 -0.00016 -0.00331 -1.16161 -0.09826 0 0 -0.9381 0 0 0.36418 -0.03818 0.13822 0.64494 0 0.3253 0 1.9342 -0.34962 1.05614 -1.14325
ASN_880 -6.89278 1.08693 4.03708 -0.19769 0.04889 0.31704 1.8525 -2.48127 -0.00043 -0.00561 -1.85379 -0.46401 0 0 -0.92519 -0.40645 0 0.96547 0.13004 0.03203 0 2.09879 -0.60785 0 -0.93687 -0.45304 0.9463 -3.70991
CYS_881 -5.68968 1.51587 4.26155 -0.09991 0.00223 0.06585 1.66574 -2.05812 -0.00221 -0.02766 -1.15413 0.01259 0 0 0 0 0 3.33955 0.06109 0.06722 0.57077 0 0.25318 0 3.6196 1.52214 1.79623 9.7219
PRO_882 -4.19665 1.3673 2.0668 -0.1269 7e-05 0.09183 0.4509 -0.78435 -0 -0 -0.48016 0.30545 0 0 0 0 0 0.13043 1.34414 0.00363 0.23867 0 -1.18707 0 -2.4119 2.46064 2.56197 1.8348
PHE_883 -4.17301 0.55738 3.06178 -0.63159 0.03933 0.2896 1.19861 -1.51909 -0.01201 -0.15903 -0.05857 0.07121 0 0 0 0 0 0.03485 -0.09027 0.00928 0 2.78554 0.20823 0 1.0402 0.46319 2.0684 5.18404
SER_884 -2.85382 0.11601 2.38066 -0.0327 0.00141 0.05564 0.46664 -1.00581 -0 -0 -0.04908 -1.06799 0 0 0 0 0 0.07239 -0.00492 0.01105 0.2146 0 -0.345 0.6014 -0.77834 -0.41272 1.12374 -1.50684
SER_885 -2.50595 0.28415 2.40688 -0.03333 0.00406 0.05947 0.70372 -1.0558 -0 -0 0.23843 -0.94044 0 0 0 0 0 0.02521 -0.04062 0.00092 0.51825 0 -0.09935 0.6001 -0.77834 -0.46184 0.27782 -0.79666
GLN_886 -4.76581 0.41332 4.6001 -0.25511 0.04921 0.21785 1.29015 -2.05053 -0.00996 -0.13468 -1.01932 -0.68104 0 0 0 0 0 0.02102 -0.00031 0.02009 0 2.90351 0.03813 0 -0.18838 -0.23513 0.19138 0.40446
ASP_887 -3.5603 0.28676 4.46117 -0.09614 0.00195 0.27789 1.07225 -1.64505 -0.02149 -0.12986 -3.10735 -0.28104 0 0 0 -0.67208 0 0.02415 -0.0211 0.01489 0 2.44407 -0.30833 0 -2.3716 -0.16665 0.4134 -3.38446
MET_888 -5.11676 0.82452 2.24724 -0.39774 0.15203 0.27499 0.41397 -1.2831 -0 -0 0.67485 -0.17963 0 0 0 0 0 0.02145 0.37515 0.34417 2.2629 0 0.42858 0 0.60916 1.32828 1.86522 4.84529
LYS_889 -3.46689 0.61259 3.54538 -0.27687 0.03486 0.11611 1.31255 -1.37148 -0 -0 -2.65188 0.00042 0 0 0 -0.19203 0 0.02224 0.12044 0.21745 1.82426 0 -0.03457 0 -1.5107 1.57994 2.09446 1.97626
TYR_890 -8.2338 1.9016 1.47917 -0.79358 0.14554 0.4181 1.04067 -1.55306 -0 -0 -0.02428 -0.00039 0 0 0 -0.40645 0 0.54269 0.38766 0.02712 0 2.28308 -0.31531 3e-05 1.2797 0.32956 1.95507 0.46311
PRO_891 -3.35862 0.54833 1.22745 -0.07418 0 0.04586 0.23115 -0.52122 -0 -0 0.09475 0.57328 0 0 0 0 0 0.66831 -0.1611 0.03482 0.444 0 -0.50433 0 -2.4119 -0.03588 1.66201 -1.53727
SER_892 -4.978 0.91839 4.38235 -0.03013 0.00083 0.0527 2.49511 -2.09164 -0 -0 -0.3225 -0.98639 0 0 -1.21715 0 0 0.0908 -0.01543 0.07918 0.27201 0 -0.22286 0.62764 -0.77834 0.12889 1.15593 -0.4386
PRO_893 -6.11374 0.755 2.68582 -0.10281 0.00253 0.06447 1.72223 -1.41597 -0 -0 -1.60823 0.68845 0 0 0 0 0 0.0257 0.00168 0.01329 0.37748 0 -0.16258 0 -2.4119 0.33958 1.25927 -3.87973
PHE_894 -10.4519 1.58285 2.01182 -0.65591 0.04888 0.34994 2.70216 -2.39806 -0 -0 -2.05545 0.27397 0 0 -0.7848 0 0 0.02733 -0.0313 0.12214 0 2.1136 -0.26114 0 1.0402 -0.1431 0.53086 -5.97793
PHE_895 -10.7465 1.1484 3.33073 -0.58826 0.07266 0.28252 2.91423 -3.12801 -0 -0 -2.84177 0.02308 0 0 0 0 0 0.03357 0.20107 0.18499 0 2.06525 -0.31035 0 1.0402 -0.29673 0.44347 -6.17144
VAL_896 -7.60317 1.09481 1.81667 -0.321 0.20901 0.06792 2.84385 -2.26366 -0 -0 -3.14264 -0.47682 0 0 0 0 0 0.11442 0.05469 0.01806 0.38741 0 -0.3381 0 1.9342 -0.27487 0.70825 -5.17094
PHE_897 -10.1757 1.30389 3.27585 -1.09265 0.18542 0.66696 1.73835 -2.7923 -0.00801 -0.05701 -1.47939 -0.11264 0 0 0 0 0 0.21509 0.00873 0.0206 0 1.62314 -0.39421 0 1.0402 -0.26417 0.96604 -5.33184
GLY_898 -2.54105 0.0526 2.41666 -5e-05 0 0 0.9686 -1.25431 -0 -0 -1.1665 -0.34267 0 0 0 0 0 0.07677 0.00273 0 0 0 -0.04222 0 0.83697 0.74563 0.75248 0.50566
GLU_899 -4.79279 0.19649 5.14997 -0.18032 0.0113 0.21475 2.63087 -2.35411 -0.01476 -0.04206 -3.49574 -0.60801 0 0 0 -0.62694 0 0.03409 0.07254 0.1109 0 3.22 -0.07387 0 -2.7348 0.91022 0.67969 -1.69258
LYS_900 -6.90853 0.61224 6.31626 -0.38961 0.04506 0.20852 2.68163 -2.67744 -0.03338 -0.17062 -3.40592 -0.03612 0 0 -0.56604 0 0 0.03459 0.03873 0.10093 1.86708 0 0.35555 0 -1.5107 0.12781 0.77083 -2.53912
ILE_901 -6.83426 0.34738 3.97729 -0.45959 0.35452 0.0916 2.6664 -2.402 -0.00891 -0.12232 -2.48407 0.07167 0 0 0 0 0 0.01019 0.03581 0.03872 0.41228 0 -0.73703 0 0.73287 -0.08011 0.55214 -3.83743
ARG_902 -8.86628 0.80091 7.53302 -0.61402 0.09901 0.42258 2.55794 -3.32397 -0.01548 -0.06266 -2.20153 0.48163 0 0 -0.41515 0 0 0.03304 0.19624 0.45139 2.08004 0 0.02139 0 -1.2888 -0.22289 0.599 -1.73457
THR_903 -3.7752 0.30671 3.82713 -0.09973 0.0508 0.04831 2.38234 -1.96639 -0.01405 -0.20781 -1.86634 -0.9825 0 0 -0.69278 0 0 0.07765 0.48259 0.03581 0.22851 0 0.00713 4.20177 -1.0874 1.35395 0.7251 3.03557
ARG_904 -2.64612 0.18295 2.9177 -0.45087 0.0489 0.23545 1.606 -1.27905 -0 -0 -0.96019 0.23177 0 0 -1.17772 0 0 0.03596 -0.01591 0.10815 2.12651 0 -0.09666 0 -1.2888 1.14751 0.83221 1.55779
ALA_905 -3.90176 0.32798 3.41594 -0.01917 0 0 2.59914 -1.98653 -0.01459 -0.16407 -2.17738 -0.39177 0 0 -0.69278 0 0 0.03183 -0.00623 0 0 0 -0.34804 0 1.8394 -0.14756 0.66716 -0.96843
ILE_906 -6.86987 0.56022 1.86329 -0.62622 0.38467 0.12543 1.6692 -1.82066 -0.02346 -0.15698 -1.90227 0.48105 0 0 0 0 0 0.03812 -0.07277 0.13107 0.88782 0 -0.54952 0 0.73287 -0.1923 0.47676 -4.86356
SER_907 -4.77412 0.3416 4.53707 -0.02831 0 0.06552 2.67836 -2.27768 -0.02041 -0.25131 -2.24567 -0.30439 0 0 0 0 0 0.06856 -0.00589 0.03395 0.68168 0 -0.02894 0.61771 -0.77834 -0.27077 0.43354 -1.52784
ALA_908 -4.85816 0.26887 2.22305 -0.02656 0.00158 0 1.99891 -1.73799 -0.00765 -0.02386 -2.77513 -0.38791 0 0 0 0 0 0.05621 -0.08413 0 0 0 0.58447 0 1.8394 0.45273 0.24658 -2.22959
LYS_909 -5.93996 0.27602 7.11631 -0.66952 0.1358 0.41543 3.09471 -2.88016 -0.00055 -0.00144 -5.33155 0.83328 0 0 0 -0.45593 0 0.20241 0.06726 0.1258 2.21457 0 0.21567 0 -1.5107 0.4236 0.30419 -1.36477
GLY_910 -3.51267 0.30994 3.75162 -6e-05 0 0 1.54029 -1.79647 -0.00765 -0.02386 -1.14011 -0.31826 0 0 0 0 0 0.2036 0.15846 0 0 0 -0.91411 0 0.83697 0.95973 0.42337 0.47079
MET_911 -8.23219 0.88422 4.35785 -0.31635 0.1233 0.03073 2.73984 -2.37316 -0.01357 -0.13458 -3.13874 -0.10313 0 0 -1.02273 0 0 0.07166 0.06351 0.06923 1.50368 0 -0.01528 0 0.60916 0.88396 0.49979 -3.51281
THR_912 -6.82527 0.68512 4.64112 -0.17763 0.10784 0.06403 3.56552 -2.7361 -0.00631 -0.07995 -3.43129 -0.36912 0 0 0 -0.57378 0 0.0085 0.05191 0.10479 0.2162 0 -0.05806 2.33179 -1.0874 0.02185 0.53941 -3.00683
LEU_913 -7.5974 0.89575 1.64505 -0.54485 0.18671 0.13551 2.04795 -1.85907 -0.01712 -0.138 -1.62288 0.31666 0 0 0 0 0 0.01162 -0.05491 0.04494 0.42303 0 -0.1562 0 0.18072 -0.13758 0.64968 -5.5904
VAL_914 -7.72133 1.17931 2.27946 -0.37074 0.31804 0.08905 2.16454 -2.32081 -0 -0 -2.63224 -0.08079 0 0 -0.43235 0 0 0.05523 0.00702 0.11381 0.81058 0 -0.76367 0 1.9342 -0.41238 0.95817 -4.82491
THR_915 -7.00081 1.10108 4.56877 -0.15604 0.04199 0.05789 2.92642 -2.54035 -0.01026 -0.04617 -1.7081 -0.03155 0 0 0 0 0 0.04451 0.02208 0.01828 0.09098 0 0.03955 2.35202 -1.0874 -0.34115 1.48472 -0.17356
PRO_916 -6.62554 1.17515 2.1497 -0.06773 0 0.04168 1.73583 -1.37185 -0 -0 -0.923 0.62502 0 0 0 0 0 0.06227 -0.0126 0.05683 0.15314 0 -0.39656 0 -2.4119 -0.01114 1.24723 -4.57348
LEU_917 -8.64475 1.20287 2.1652 -0.50705 0.2796 0.12847 2.18491 -2.4512 -0 -0 -0.95929 0.21845 0 0 0 0 0 0.02316 -0.00233 0.10658 0.30809 0 -0.3044 0 0.18072 -0.00921 0.62387 -5.45631
GLN_918 -10.2311 1.13842 8.63343 -0.27282 0.0433 0.21777 4.61087 -4.27841 -0.00197 -0.0404 -3.2883 -0.6094 0 0 -0.94503 0 0 0.01243 0.19129 0.04902 0 2.99559 -0.20552 0 -0.18838 -0.32977 0.57047 -1.92847
LEU_919 -9.23148 1.67976 2.46382 -0.48775 0.19265 0.10161 2.90344 -2.84001 -0 -0 -1.97136 0.23424 0 0 0 0 0 0.01772 -0.03023 0.05905 0.51819 0 -0.24054 0 0.18072 -0.24835 1.06871 -5.6298
LEU_920 -7.51024 0.80567 2.08028 -0.70245 0.33947 0.25551 1.9647 -2.28167 -0 -0 -1.16334 0.1511 0 0 0 0 0 0.02037 0.16008 0.05681 0.97001 0 -0.2606 0 0.18072 -0.20989 1.12374 -4.01974
LEU_921 -8.41149 1.03057 2.65494 -0.45552 0.06632 0.11504 2.22868 -2.40107 -0 -0 -1.68973 0.19798 0 0 0 0 0 0.03068 0.07969 0.60407 0.51808 0 -0.24063 0 0.18072 -0.20956 0.95468 -4.74655
PHE_922 -9.24057 1.48173 1.81954 -0.57637 0.24263 0.34194 1.79251 -2.1614 -0 -0 -1.55038 0.1229 0 0 0 0 0 0.1419 -0.00977 7e-05 0 3.5033 -0.26146 0 1.0402 0.07387 1.48589 -1.75346
ALA_923 -4.33682 1.12939 1.25365 -0.02927 0.02003 0 1.35902 -1.56139 -0.00675 -0.04508 -1.44953 -0.40051 0 0 0 0 0 0.17005 -0.02333 0 0 0 0.07054 0 1.8394 -0.14624 1.44581 -0.71103
SER_924 -4.76191 0.28761 5.11496 -0.01995 0 0.03263 2.2104 -2.27459 -0.03457 -0.14591 -1.10008 -1.0916 0 0 -0.61124 0 0 0.14071 -0.01553 0.01026 1.51515 0 -0.5563 0.60179 -0.77834 -0.17297 0.91516 -0.73434
LYS_925 -3.28654 0.66148 4.75323 -0.54798 0.2296 0.36536 1.58391 -1.92453 -0.01176 -0.04772 -4.31241 -0.08561 0 0 0 0 0 0.19767 -0.05421 0.03254 1.63471 0 -0.1519 0 -1.5107 0.30839 0.84023 -1.32623
LYS_926 -4.82289 0.45827 6.27051 -0.5542 0.13958 0.28441 3.42408 -2.56348 -0 -0 -5.63726 0.08388 0 0 -0.61124 -0.62024 0 0.0948 0.01475 0.06987 2.88736 0 0.24323 0 -1.5107 0.27002 0.75346 -1.3258
VAL_927 -5.14754 0.6857 1.181 -0.28323 0.20986 0.06476 0.94649 -1.48279 -0.01176 -0.04772 -0.13597 -0.4431 0 0 0 0 0 0.0733 -0.06412 0.00016 0.2041 0 -0.63221 0 1.9342 -0.01739 0.34781 -2.61842
GLN_928 -5.07244 0.40308 5.44388 -0.63312 0.11723 0.63072 3.27196 -2.39614 -0.00939 -0.03093 -2.88503 -0.72467 0 0 0 -0.55115 0 0.07067 0.01509 0.00094 0 2.24707 0.00183 0 -0.18838 -0.17995 0.30297 -0.16576
SER_929 -1.99061 0.12929 2.01366 -0.03052 0.00044 0.05285 0.35778 -0.93267 -0.02187 -0.13992 -0.15288 -0.87844 0 0 0 0 0 0.0539 -0.0475 0.02395 0.61326 0 0.55002 0.6282 -0.77834 0.10771 0.24822 -0.19346
ASP_930 -2.72069 0.19177 4.35085 -0.21542 0.05401 0.69656 2.10195 -1.89683 -0.00939 -0.03093 -1.55273 -1.26174 0 0 0 0 0 0.17076 0.016 0.00072 0 1.89644 -0.76996 0 -2.3716 0.28953 0.39587 -0.66484
GLY_931 -1.61672 0.37072 2.04755 -4e-05 0 0 0.65263 -0.94817 -0 -0 0.49682 -0.40788 0 0 0 0 0 0.62372 -0.07454 0 0 0 -0.95783 0 0.83697 -0.24063 0.46409 1.24669
GLN_932 -2.24669 0.33552 2.42507 -0.67522 0.06765 0.77819 0.28538 -1.25743 -0.03736 -0.2765 -0.21419 -0.91047 0 0 0 0 0 0.26219 0.07968 0.11847 0 2.2072 0.32907 0 -0.18838 -0.16011 0.32872 1.25079
ILE_933 -7.41966 0.83726 4.46191 -0.60714 0.45632 0.11011 2.70354 -2.74627 -0.00078 -0.00206 -1.78369 0.51049 0 0 0 0 0 0.03688 -0.06616 0.01907 0.96072 0 -0.62794 0 0.73287 0.03964 0.4777 -1.90719
VAL_934 -7.29767 0.96134 2.74775 -0.28098 0.19038 0.05795 3.17228 -2.49734 -0.04144 -0.16143 -2.36416 -0.22152 0 0 0 0 0 0.03022 -0.04294 0.05489 0.12653 0 -0.48188 0 1.9342 -0.35319 0.54262 -3.9244
LEU_935 -7.44136 0.84057 4.81307 -0.5858 0.17434 0.156 3.06017 -3.01701 -0.00486 -0.01363 -2.42546 0.23876 0 0 0 0 0 0.02965 -0.03755 0.01285 0.62961 0 -0.34049 0 0.18072 -0.18162 0.46925 -3.44277
VAL_936 -6.94811 0.39667 3.27502 -0.27057 0.15124 0.05417 2.70455 -2.50441 -0.00884 -0.02706 -3.1671 -0.24298 0 0 0 0 0 0.00603 -0.05153 0.00871 0.16186 0 -0.56164 0 1.9342 -0.15917 0.51212 -4.73685
ASP_937 -3.24578 0.39019 4.02536 -0.27017 0.06957 0.88129 1.52411 -1.72962 -0.00408 -0.01157 -0.83527 -0.30946 0 0 0 0 0 0.04068 -0.08192 0.03487 0 2.20979 -0.58021 0 -2.3716 -0.44688 0.53603 -0.17466
ASP_938 -3.19694 0.69943 4.0951 -0.12745 0.0635 0.41174 1.2824 -1.85326 -0 -0 -3.54446 -0.67643 0 0 0 -0.62024 0 0.05564 -0.01159 0.04396 0 1.99453 -0.22017 0 -2.3716 0.04155 0.57132 -3.36297
TRP_939 -9.28891 0.7275 4.072 -1.10975 0.11265 0.67959 1.77133 -3.01206 -0 -0 -0.90402 -0.36707 0 0 0 0 0 0.01576 0.02862 0.00299 0 4.10199 -0.17872 0 1.6906 1.59611 0.69325 0.63186
ILE_940 -7.53366 0.97141 1.83393 -0.48846 0.42996 0.10715 2.20139 -1.97348 -0.00365 -0.01029 -1.99026 0.05807 0 0 0 0 0 0.04516 -0.01051 0.09442 0.45832 0 -0.6491 0 0.73287 1.00215 0.67503 -4.04958
LYS_941 -7.0991 0.81162 4.31483 -0.32607 0.0239 0.1559 1.70868 -2.13302 -0 -0 -1.96459 0.13584 0 0 0 0 0 0.03123 -0.0266 0.41329 2.95753 0 0.24761 0 -1.5107 -0.26127 0.53416 -1.98676
LEU_942 -9.38011 0.74527 2.8954 -0.45138 0.16322 0.09173 3.22887 -2.6847 -0.01914 -0.14687 -2.956 0.04126 0 0 0 0 0 0.01139 -0.02316 0.16636 0.74179 0 -0.07415 0 0.18072 -0.01553 0.4517 -7.03332
GLN_943 -7.36339 0.94751 6.30264 -0.31888 0.08839 0.29233 2.74782 -2.90665 -0.02313 -0.1439 -3.13682 -0.66878 0 0 -0.55028 0 0 0.0188 0.00844 0.3534 0 3.10043 -0.05434 0 -0.18838 0.18227 0.94177 -0.37073
ILE_944 -7.27191 1.56996 1.54207 -0.48059 0.47881 0.09659 1.57434 -1.88327 -0.0326 -0.13437 -0.49688 0.06292 0 0 0 0 0 0.07939 -0.05204 0.0559 0.46446 0 -0.76784 0 0.73287 -0.00525 1.03619 -3.43125
SER_945 -3.15674 0.46991 3.10484 -0.02707 0.00023 0.02339 1.86918 -1.76201 -0.00066 -0.00623 -2.06837 -0.29286 0 0 0 0 0 0.01391 -0.02617 0.01006 0.44505 0 0.04007 0.6 -0.77834 -0.4373 0.46398 -1.51513
HIS_D_946 -5.28041 0.24017 4.89331 -0.88564 0.04681 0.98758 2.00911 -2.52714 -0 -0 -1.69601 -0.32037 0 0 0 0 0 0.01344 -0.01463 0.0708 0 1.5959 -0.20249 0 -0.45461 -0.07377 0.25316 -1.34478
GLU_947 -4.38492 0.2792 4.64291 -0.46503 0.30969 1.47225 1.68615 -2.33791 -0.02609 -0.15456 -2.13957 -3.02323 0 0 0 0 0 0.02581 0.0193 0.02185 0 4.00459 -0.29937 0 -2.7348 -0.1807 0.23396 -3.05047
ALA_948 -4.99909 0.50992 3.76618 -0.02112 0 0 2.48174 -2.44171 -0.02609 -0.15456 -1.33796 -0.3626 0 0 0 0 0 0.03454 0.01634 0 0 0 -0.06725 0 1.8394 -0.37712 0.18584 -0.95353
ALA_949 -6.03994 0.68115 3.68506 -0.02259 0 0 3.01549 -2.76445 -0 -0 -3.20929 -0.38728 0 0 0 0 0 0.01325 0.01313 0 0 0 -0.21133 0 1.8394 -0.2679 0.22235 -3.43293
ALA_950 -5.05093 0.34553 4.21411 -0.02066 0 0 2.53595 -2.65383 -0.00066 -0.00623 -2.52102 -0.37102 0 0 0 0 0 0.01109 0.01569 0 0 0 -0.24709 0 1.8394 -0.43618 0.29345 -2.05241
CYS_951 -6.93026 0.77415 4.60741 -0.04835 0 0.01634 3.05466 -2.69314 -0 -0 -3.17607 0.00658 0 0 0 0 0 0.01012 0.04865 0.00338 0.29362 0 0.27367 0 3.6196 -0.0331 0.27433 0.10158
ILE_952 -8.71242 0.85335 3.50616 -0.68409 0.57811 0.15931 2.73722 -2.80756 -0 -0 -2.48442 0.19405 0 0 0 0 0 0.01887 -0.03284 0.06588 0.60553 0 -0.35583 0 0.73287 0.14101 0.43032 -5.05449
THR_953 -5.57549 0.30864 5.92476 -0.19872 0.0932 0.07075 3.13024 -2.95047 -0 -0 -3.44968 -0.11377 0 0 0 0 0 0.01298 0.19765 0.00842 0.09413 0 0.04477 2.32414 -1.0874 -0.0308 0.52823 -0.66842
GLY_954 -4.65541 0.51644 3.91642 -5e-05 0 0 2.44028 -2.49896 -0 -0 -2.22432 -0.41845 0 0 0 0 0 0.02525 -0.07065 0 0 0 0.20904 0 0.83697 0.58282 0.30467 -1.03594
LEU_955 -8.62285 0.68054 3.76718 -0.51676 0.15228 0.12241 3.18603 -2.943 -0 -0 -2.2295 -0.01925 0 0 0 0 0 0.01893 0.05595 0.1185 3.32784 0 -0.25902 0 0.18072 0.41076 0.36351 -2.20574
ARG_956 -9.51686 0.82183 10.3769 -0.8352 0.24651 0.5776 4.81942 -4.95253 -0.02783 -0.10083 -3.59617 0.31316 0 0 0 0 0 0.02728 0.01049 0.17716 2.43066 0 -0.05767 0 -1.2888 -0.1942 0.43641 -0.33269
ALA_957 -4.01492 0.19959 4.3808 -0.02146 0 0 2.45901 -2.40924 -0.01862 -0.1633 -2.08391 -0.37358 0 0 0 0 0 0.02124 0.07016 0 0 0 -0.23908 0 1.8394 -0.23758 0.24802 -0.34347
ALA_958 -5.95829 1.02994 3.23963 -0.02302 0 0 2.76999 -2.67436 -0 -0 -2.44785 -0.38133 0 0 0 0 0 0.01871 0.09508 0 0 0 -0.22916 0 1.8394 -0.46381 0.31113 -2.87394
MET_959 -9.69417 0.98112 5.37868 -0.82065 0.36535 0.43294 3.41991 -3.08597 -0 -0 -2.69035 -0.18735 0 0 0 0 0 0.03155 0.006 0.07623 2.84005 0 0.06866 0 0.60916 -0.17289 0.58621 -1.85552
GLU_960 -5.98395 0.5167 7.39773 -0.21294 0.02899 0.29086 3.37407 -3.33031 -0.02423 -0.22544 -4.39479 -0.57813 0 0 0 0 0 0.02072 0.09107 0.00751 0 3.01558 -0.24545 0 -2.7348 -0.19758 0.51814 -2.66627
ALA_961 -4.00614 0.24984 4.41481 -0.02136 0 0 2.59244 -2.44111 -0 -0 -2.08631 -0.37118 0 0 0 0 0 0.02716 0.117 0 0 0 -0.25085 0 1.8394 -0.50613 0.29729 -0.14514
LEU_962 -8.73341 1.06243 4.11473 -0.71783 0.30628 0.3015 3.1395 -3.06114 -0 -0 -2.60884 0.1252 0 0 0 0 0 0.03381 -0.00517 0.11721 0.89895 0 -0.2385 0 0.18072 -0.29881 0.44807 -4.93532
VAL_963 -7.29006 0.5092 3.88642 -0.31268 0.2031 0.07241 2.93452 -2.79189 -0 -0 -2.60354 -0.22694 0 0 0 0 0 0.02026 0.02427 0.00216 0.13476 0 -0.16408 0 1.9342 -0.14791 0.54953 -3.26627
VAL_964 -6.47719 0.51928 5.8666 -0.31486 0.23704 0.07198 3.27162 -3.0407 -0 -0 -2.31293 -0.18309 0 0 0 0 0 0.01857 -0.03299 0.0001 0.06262 0 -0.30213 0 1.9342 -0.1164 0.48572 -0.31255
GLU_965 -5.56563 0.15495 5.96495 -0.33507 0.0824 0.39389 2.90025 -2.92291 -0 -0 -2.93574 -0.63754 0 0 0 0 0 0.01081 0.02385 0.00591 0 3.253 -0.18185 0 -2.7348 -0.28806 0.35809 -2.45348
VAL_966 -9.06066 1.49229 3.11737 -0.31838 0.33578 0.07266 2.76489 -2.87389 -0 -0 -1.33334 -0.18039 0 0 0 0 0 0.02737 -0.05327 0.00041 0.07661 0 -0.34039 0 1.9342 -0.27397 0.46341 -4.14929
THR_967 -7.72908 0.60993 4.43974 -0.11927 0.0321 0.05076 2.48556 -2.73452 -0 -0 -0.86753 -0.61193 0 0 0 0 0 0.03554 0.34822 0.10143 0.35687 0 0.17724 2.52351 -1.0874 -0.10991 0.63922 -1.45951
LYS_968 -4.95653 0.46481 4.16153 -0.28818 0.0196 0.1177 1.45648 -1.74202 -0 -0 -0.86185 -0.0443 0 0 0 0 0 0.00751 -0.0084 0.07028 1.82777 0 -0.04904 0 -1.5107 -0.19136 0.50156 -1.02516
GLN_969 -4.01245 0.47671 4.29159 -0.3146 0.08374 0.31163 2.48435 -2.08555 -0 -0 -2.31587 -0.76068 0 0 0 0 0 0.10563 0.69533 0.00016 0 2.83679 -0.00367 0 -0.18838 0.03308 1.08491 2.72272
PRO_970 -7.68185 1.6554 4.5761 -0.06676 6e-05 0.04158 2.59305 -2.31615 -0.00067 -0.00945 -1.27872 0.60531 0 0 0 0 0 0.55161 -0.08973 0.01302 0.1356 0 -0.74577 0 -2.4119 0.57295 1.47068 -2.38566
ALA_971 -2.78384 0.3573 3.78068 -0.02387 0 0 2.26352 -1.84687 -0 -0 -0.36783 -0.38846 0 0 0 0 0 0.18299 -0.01883 0 0 0 -0.37176 0 1.8394 0.33732 0.76614 3.7259
ILE_972 -7.06697 1.33429 4.09346 -0.60379 0.36071 0.18729 2.57564 -2.74823 -0 -0 -1.99448 0.03558 0 0 0 0 0 0.0571 -0.23611 0.12645 1.2978 0 0.43407 0 0.73287 0.0145 0.53716 -0.86265
ILE_973 -8.07784 1.13374 2.93336 -0.52982 0.58339 0.11126 2.34066 -2.48225 -0.01582 -0.10916 -1.27957 -0.15684 0 0 -0.4202 0 0 0.05722 -0.05864 0.02877 1.01483 0 -0.05038 0 0.73287 0.12143 0.67314 -3.44984
SER_974 -3.43113 0.47959 3.96578 -0.02955 0.00017 0.04791 1.42882 -1.7719 -0.00067 -0.00945 -1.72012 -0.98924 0 0 0 -0.43412 0 0.1148 0.13994 0.00034 0.16867 0 -0.19955 0.70641 -0.77834 -0.33922 0.60772 -2.04314
GLN_975 -3.723 0.22963 4.5678 -0.74803 0.19491 0.60399 2.18939 -2.12718 -0 -0 -2.45835 -0.39906 0 0 -0.85744 0 0 0.12259 -0.01424 0.00775 0 2.80938 0.18489 0 -0.18838 0.97659 0.57565 1.94691
LEU_976 -8.53382 1.30082 3.79736 -0.45002 0.10976 0.06776 2.1661 -2.48797 -0 -0 -2.30804 0.32233 0 0 -1.94274 0 0 0.06275 0.086 0.02526 0.39372 0 -0.23812 0 0.18072 1.32189 0.81285 -5.31341
ASP_977 -4.67774 0.93413 6.23159 -0.16781 0.01116 0.51218 3.25317 -2.65348 -0.01669 -0.12238 -4.29631 -0.98581 0 0 -1.03458 0 0 0.03265 -0.08274 0.00831 0 3.04235 -0.01997 0 -2.3716 -0.14201 1.62882 -0.91676
PRO_978 -4.58699 0.59368 4.36297 -0.06772 0 0.04264 1.81845 -1.89742 -0 -0 -1.41878 0.59363 0 0 0 0 0 0.02049 -0.16035 0.06814 0.19416 0 -0.86443 0 -2.4119 0.16584 1.45035 -2.09723
VAL_979 -7.88471 1.61877 4.2937 -0.36551 0.21813 0.08795 2.62882 -2.95716 -0 -0 -2.47049 -0.00622 0 0 -1.03458 0 0 0.04987 -0.05586 0.04202 0.91239 0 -0.06315 0 1.9342 0.19986 0.70099 -2.151
ASN_980 -7.7609 0.71752 5.3856 -0.18154 0.0645 0.28009 2.98326 -3.12431 -0.01583 -0.11319 -2.14516 -0.33852 0 0 0 0 0 0.03325 0.27695 0.02543 0 1.59555 0.09674 0 -0.93687 -0.06259 0.58722 -2.6328
GLU_981 -7.08191 0.32846 8.34717 -0.38072 0.02775 0.70797 3.54207 -3.67013 -0.0174 -0.13668 -3.63501 -0.47888 0 0 -1.0853 0 0 0.03552 0.03739 0.15965 0 3.70134 -0.16768 0 -2.7348 -0.15587 0.60111 -2.05596
ARG_982 -7.29664 0.43567 7.40158 -0.76673 0.09861 0.50035 2.82747 -3.51307 -0.00086 -0.00919 -2.57572 0.30047 0 0 0 0 0 0.01856 0.14263 0.04113 1.44424 0 -0.09869 0 -1.2888 -0.40227 0.6306 -2.11067
MET_983 -10.4825 1.18863 5.39576 -0.59413 0.38434 0.12218 3.02331 -3.2371 -0 -0 -2.06805 -0.16846 0 0 0 0 0 0.02208 0.00971 0.07235 2.16508 0 0.0665 0 0.60916 -0.13739 0.73479 -2.89373
LEU_984 -8.98494 0.89119 4.67588 -0.51376 0.29405 0.12844 2.67228 -3.17649 -0 -0 -2.4428 0.21498 0 0 0 0 0 0.0126 0.00531 0.03893 0.28976 0 -0.29281 0 0.18072 -0.10382 0.78006 -5.3304
ASN_985 -5.81953 0.28338 6.87634 -0.17667 0.03147 0.26006 2.99404 -3.24619 -0 -0 -2.68727 -0.31236 0 0 0 0 0 0.01386 0.19721 0.01758 0 1.42594 0.52394 0 -0.93687 -0.09054 0.48581 -0.15983
MET_986 -10.5759 1.07389 6.13737 -0.85788 0.60228 0.2647 3.10796 -3.35127 -0 -0 -2.75269 -0.03744 0 0 0 0 0 0.0386 0.05984 0.36505 1.02027 0 -0.03121 0 0.60916 0.02793 0.75739 -3.54197
ILE_987 -8.79936 0.71652 4.12555 -0.49541 0.3175 0.09906 2.98289 -2.83447 -0 -0 -3.04976 -0.01694 0 0 0 0 0 0.01365 -0.01592 0.01175 0.55356 0 -0.41092 0 0.73287 -0.06053 0.84215 -5.28781
ARG_988 -9.00921 0.54609 8.47423 -0.61827 0.11719 0.37134 3.4409 -4.04571 -0.0048 -0.06041 -2.75078 0.30786 0 0 -0.69166 0 0 0.01897 0.03522 0.24645 1.90418 0 -0.11025 0 -1.2888 -0.21297 0.72826 -2.60217
GLN_989 -7.49635 0.42032 6.55275 -0.27204 0.01613 0.20361 3.70086 -3.22977 -0.01942 -0.10813 -3.122 -0.35054 0 0 0 -2.04406 0 0.01427 0.01076 0.00447 0 3.3197 -0.01417 0 -0.18838 -0.2865 0.65909 -2.2294
ILE_990 -8.90023 1.07948 1.48813 -0.67091 0.57061 0.15422 2.23607 -2.33442 -0 -0 -1.3751 0.23559 0 0 0 0 0 0.03538 -0.04634 0.04302 0.63675 0 -0.23151 0 0.73287 -0.14808 0.48718 -6.00727
SER_991 -6.18297 0.3153 5.68606 -0.03513 0.00397 0.02545 2.95688 -2.68731 -0.005 -0.02349 -3.98745 0.01821 0 0 -0.94503 -0.53165 0 0.01348 -0.09497 0.00095 1.31093 0 -0.30176 1.8633 -0.77834 -0.373 0.69734 -3.05422
ARG_992 -7.00006 0.8729 8.0561 -0.58056 0.07755 0.33265 4.04347 -3.61576 -0.03933 -0.204 -3.44189 0.26348 0 0 0 -0.44544 0 0.02493 0.00992 0.05878 2.81176 0 -0.07839 0 -1.2888 -0.58346 1.47758 0.75144
PRO_993 -4.11363 0.99949 3.27964 -0.06951 0 0.04373 1.50333 -1.38712 -0 -0 -1.02922 0.64722 0 0 0 0 0 0.07872 -0.1535 0.02691 0.18605 0 -0.23266 0 -2.4119 -0.24001 1.31908 -1.55338
SER_994 -2.7442 0.33986 3.04956 -0.02905 3e-05 0.04641 1.28947 -1.54767 -0.00243 -0.04114 -0.39929 -1.07414 0 0 0 0 0 0.01412 -0.05841 0.00416 0.19411 0 -0.16912 0.60233 -0.77834 -0.28978 0.32696 -1.26655
ALA_995 -5.48165 0.69259 2.46883 -0.0241 0 0 2.89645 -2.35926 -0.04038 -0.18342 -1.26808 -0.3907 0 0 0 0 0 0.03105 -0.07485 0 0 0 -0.31715 0 1.8394 -0.70502 0.21705 -2.69923
ALA_996 -5.15501 0.54707 2.58512 -0.02809 0.00771 0 2.56206 -2.2025 -0.015 -0.05072 -1.78552 -0.389 0 0 0 0 0 0.01121 0.22105 0 0 0 0.16769 0 1.8394 -0.57529 0.47122 -1.78861
GLY_997 -3.54304 0.16933 3.15014 -8e-05 0 0 1.70215 -1.80727 -0.00116 -0.0048 -1.94448 -0.35393 0 0 0 0 0 0.00636 0.322 0 0 0 0.52558 0 0.83697 0.16704 0.72766 -0.04753
ILE_998 -7.26809 1.01392 5.825 -0.63136 0.44184 0.12563 2.32274 -3.0242 -0.01173 -0.0608 -1.01146 0.46139 0 0 0 0 0 0.0102 -0.06506 0.05623 0.95808 0 -0.3749 0 0.73287 0.20697 0.90466 0.61193
ASN_999 -2.33528 0.21792 1.85432 -0.19283 0.0251 0.32719 0.28004 -1.07162 -0.00965 -0.10005 -0.25973 -0.99836 0 0 0 0 0 0.01513 -0.02027 0.07129 0 1.78354 -0.89693 0 -0.93687 -0.54097 0.60802 -2.18
LEU_1000 -7.28605 1.0762 3.80813 -0.48611 0.27997 0.09285 1.61878 -2.4195 -0.00116 -0.0048 -0.20257 0.13755 0 0 0 0 0 0.49899 0.00436 0.14893 0.53422 0 -0.32059 0 0.18072 -0.5047 0.37389 -2.4709
MET_1001 -3.75398 0.52692 1.91573 -0.50997 0.1807 0.10124 0.329 -0.92892 -0 -0 -0.31628 -0.12357 0 0 0 0 0 0.97612 3.49939 0.02233 1.533 0 0.02716 0 0.60916 0.25606 15.1358 19.4799
ILE_1002 -4.8563 0.79531 4.05086 -0.52702 0.34257 0.13257 2.36209 -2.08372 -0 -0 -1.41541 0.31582 0 0 0 0 0 0.98475 2.084 0.04037 0.44211 0 0.96615 0 0.73287 1.48508 15.8076 21.6597
ASP_1003 -3.56579 0.42404 4.26899 -0.18688 0.08331 0.60065 1.47785 -1.88705 -0 -0 -1.18364 -2.87822 0 0 0 0 0 0.1816 -0.15469 0.37477 0 3.84904 0.03977 0 -2.3716 1.32058 1.83036 2.2231
TYR_1004 -4.52712 0.57757 3.16335 -0.99673 0.17566 0.40869 1.36849 -1.79871 -0 -0 -0.46929 -0.44668 0 0 0 0 0 0.03282 -0.10977 0.00356 0 2.29079 0.19954 0.00642 1.2797 0.10991 1.00077 2.26896
LYS_1005 -6.36738 1.17009 6.86608 -0.73162 0.21817 0.58307 1.89773 -2.73417 -0 -0 -3.74629 0.25496 0 0 0 -0.68125 0 0.03324 -0.04581 0.31193 3.59526 0 -0.0814 0 -1.5107 -0.3657 0.50342 -0.83036
ASP_1006 -3.7955 0.38735 6.34303 -0.10572 0.00467 0.30096 2.08925 -2.51654 -0 -0 -3.66694 -0.48022 0 0 0 -0.68125 0 0.0221 -0.06623 0.10122 0 3.39841 -0.29416 0 -2.3716 -0.30651 0.48549 -1.1522
ASP_1007 -3.22688 0.48371 4.82613 -0.12828 0.0296 0.40585 1.82767 -1.89222 -0 -0 -2.96376 -0.83998 0 0 0 -0.19203 0 0.04481 -0.06075 0.00252 0 2.65783 -0.59252 0 -2.3716 -0.22063 0.23451 -1.97602
ASP_1008 -2.67196 0.29911 4.2695 -0.18685 0.1536 0.62556 1.392 -1.83383 -0.00298 -0.04416 -2.41999 -2.77786 0 0 -0.2577 0 0 0.00308 -0.0557 0.0831 0 4.36087 0.03079 0 -2.3716 -0.37632 0.55542 -1.22591
ASP_1009 -1.83689 0.32964 2.8523 -0.2501 0.04105 0.82325 0.42274 -1.17434 -0.00298 -0.04416 -1.46314 -0.55762 0 0 -0.2577 0 0 0.04312 0.02264 0.06631 0 2.00093 -0.63488 0 -2.3716 -0.26385 0.58277 -1.67251
LYS:CtermProteinFull_1010 -2.47126 0.33217 3.11269 -0.47098 0.09837 0.34133 0.9712 -1.14886 -0 -0 -1.19978 0.03795 0 0 0 0 0 0.01079 0 0.0105 1.85871 0 0 0 -1.5107 -0.05159 0.37533 0.29586
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 102.932 0 0 0 0 0 0 0 0 0 102.932
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 538842 DOMAINID 533737 MODEL 2 2023-07-29_00000256_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 832.345 tmscore: 0.22879 3llmA_206 prob: 100 ident: 100.00
SSBOND     CYS A  584    CYS A  629                                       2.05  
SSBOND     CYS A  724    CYS A  825                                       2.02  
ATOM      1  N   MET A   1      23.330  28.563 -13.472  1.00  3.980          N  
ATOM      2  CA  MET A   1      22.257  27.838 -12.794  1.00  3.280          C  
ATOM      3  C   MET A   1      22.243  26.360 -13.164  1.00  2.260          C  
ATOM      4  O   MET A   1      22.698  25.509 -12.388  1.00  2.820          O  
ATOM      5  CB  MET A   1      20.892  28.444 -13.120  1.00  4.870          C  
ATOM      6  CG  MET A   1      19.702  27.757 -12.401  1.00  4.870          C  
ATOM      7  SD  MET A   1      18.103  28.304 -12.998  1.00  4.870          S  
ATOM      8  CE  MET A   1      17.989  27.373 -14.537  1.00  4.870          C  
ATOM      9 1H   MET A   1      23.429  29.478 -13.054  1.00  4.780          H  
ATOM     10 2H   MET A   1      24.198  28.057 -13.372  1.00  4.780          H  
ATOM     11 3H   MET A   1      23.110  28.667 -14.451  1.00  4.780          H  
ATOM     12  HA  MET A   1      22.422  27.907 -11.719  1.00  3.940          H  
ATOM     13 1HB  MET A   1      20.888  29.487 -12.806  1.00  5.850          H  
ATOM     14 2HB  MET A   1      20.724  28.439 -14.186  1.00  5.850          H  
ATOM     15 1HG  MET A   1      19.742  26.671 -12.506  1.00  5.850          H  
ATOM     16 2HG  MET A   1      19.757  27.982 -11.335  1.00  5.850          H  
ATOM     17 1HE  MET A   1      17.040  27.595 -15.024  1.00  5.850          H  
ATOM     18 2HE  MET A   1      18.802  27.642 -15.202  1.00  5.850          H  
ATOM     19 3HE  MET A   1      18.040  26.300 -14.316  1.00  5.850          H  
ATOM     20  N   SER A   2      21.753  26.062 -14.368  1.00  1.410          N  
ATOM     21  CA  SER A   2      21.555  24.686 -14.779  1.00  0.900          C  
ATOM     22  C   SER A   2      22.811  23.828 -14.782  1.00  0.790          C  
ATOM     23  O   SER A   2      22.705  22.622 -14.588  1.00  0.720          O  
ATOM     24  CB  SER A   2      20.941  24.670 -16.161  1.00  1.460          C  
ATOM     25  OG  SER A   2      21.830  25.209 -17.102  1.00  1.460          O  
ATOM     26  H   SER A   2      21.447  26.781 -15.008  1.00  1.690          H  
ATOM     27  HA  SER A   2      20.839  24.234 -14.087  1.00  1.080          H  
ATOM     28 1HB  SER A   2      20.694  23.644 -16.434  1.00  1.760          H  
ATOM     29 2HB  SER A   2      20.015  25.242 -16.156  1.00  1.760          H  
ATOM     30  HG  SER A   2      21.398  25.111 -17.960  1.00  1.760          H  
ATOM     31  N   ARG A   3      24.002  24.412 -14.942  1.00  0.810          N  
ATOM     32  CA  ARG A   3      25.195  23.578 -14.907  1.00  0.770          C  
ATOM     33  C   ARG A   3      25.383  22.961 -13.529  1.00  0.600          C  
ATOM     34  O   ARG A   3      25.869  21.834 -13.419  1.00  0.520          O  
ATOM     35  CB  ARG A   3      26.444  24.352 -15.299  1.00  1.090          C  
ATOM     36  CG  ARG A   3      26.509  24.817 -16.764  1.00  1.090          C  
ATOM     37  CD  ARG A   3      26.528  23.669 -17.730  1.00  1.090          C  
ATOM     38  NE  ARG A   3      26.780  24.114 -19.092  1.00  1.090          N  
ATOM     39  CZ  ARG A   3      26.665  23.345 -20.204  1.00  1.090          C  
ATOM     40  NH1 ARG A   3      26.281  22.075 -20.135  1.00  1.090          N  
ATOM     41  NH2 ARG A   3      26.942  23.880 -21.387  1.00  1.090          N  
ATOM     42  H   ARG A   3      24.067  25.399 -15.136  1.00  0.970          H  
ATOM     43  HA  ARG A   3      25.059  22.758 -15.611  1.00  0.920          H  
ATOM     44 1HB  ARG A   3      26.531  25.234 -14.670  1.00  1.310          H  
ATOM     45 2HB  ARG A   3      27.322  23.732 -15.112  1.00  1.310          H  
ATOM     46 1HG  ARG A   3      25.634  25.424 -16.990  1.00  1.310          H  
ATOM     47 2HG  ARG A   3      27.412  25.408 -16.920  1.00  1.310          H  
ATOM     48 1HD  ARG A   3      27.304  22.957 -17.447  1.00  1.310          H  
ATOM     49 2HD  ARG A   3      25.560  23.172 -17.726  1.00  1.310          H  
ATOM     50  HE  ARG A   3      27.077  25.072 -19.218  1.00  1.310          H  
ATOM     51 1HH1 ARG A   3      26.038  21.623 -19.237  1.00  1.310          H  
ATOM     52 2HH1 ARG A   3      26.199  21.528 -20.976  1.00  1.310          H  
ATOM     53 1HH2 ARG A   3      27.235  24.846 -21.449  1.00  1.310          H  
ATOM     54 2HH2 ARG A   3      26.863  23.325 -22.226  1.00  1.310          H  
ATOM     55  N   LYS A   4      25.024  23.698 -12.468  1.00  0.570          N  
ATOM     56  CA  LYS A   4      25.192  23.187 -11.122  1.00  0.450          C  
ATOM     57  C   LYS A   4      24.283  21.994 -10.980  1.00  0.370          C  
ATOM     58  O   LYS A   4      24.679  20.967 -10.426  1.00  0.330          O  
ATOM     59  CB  LYS A   4      24.867  24.253 -10.071  1.00  0.680          C  
ATOM     60  CG  LYS A   4      25.078  23.814  -8.607  1.00  0.680          C  
ATOM     61  CD  LYS A   4      24.803  24.985  -7.640  1.00  0.680          C  
ATOM     62  CE  LYS A   4      25.117  24.639  -6.172  1.00  0.680          C  
ATOM     63  NZ  LYS A   4      24.186  23.611  -5.605  1.00  0.680          N  
ATOM     64  H   LYS A   4      24.570  24.601 -12.590  1.00  0.680          H  
ATOM     65  HA  LYS A   4      26.223  22.854 -10.989  1.00  0.540          H  
ATOM     66 1HB  LYS A   4      25.481  25.133 -10.252  1.00  0.810          H  
ATOM     67 2HB  LYS A   4      23.824  24.556 -10.179  1.00  0.810          H  
ATOM     68 1HG  LYS A   4      24.403  22.985  -8.376  1.00  0.810          H  
ATOM     69 2HG  LYS A   4      26.105  23.469  -8.478  1.00  0.810          H  
ATOM     70 1HD  LYS A   4      25.407  25.844  -7.933  1.00  0.810          H  
ATOM     71 2HD  LYS A   4      23.752  25.264  -7.714  1.00  0.810          H  
ATOM     72 1HE  LYS A   4      26.137  24.263  -6.106  1.00  0.810          H  
ATOM     73 2HE  LYS A   4      25.037  25.547  -5.577  1.00  0.810          H  
ATOM     74 1HZ  LYS A   4      24.424  23.418  -4.649  1.00  0.810          H  
ATOM     75 2HZ  LYS A   4      23.235  23.935  -5.646  1.00  0.810          H  
ATOM     76 3HZ  LYS A   4      24.250  22.731  -6.134  1.00  0.810          H  
ATOM     77  N   GLU A   5      23.054  22.143 -11.483  1.00  0.380          N  
ATOM     78  CA  GLU A   5      22.082  21.065 -11.397  1.00  0.370          C  
ATOM     79  C   GLU A   5      22.574  19.831 -12.155  1.00  0.370          C  
ATOM     80  O   GLU A   5      22.439  18.712 -11.654  1.00  0.340          O  
ATOM     81  CB  GLU A   5      20.738  21.513 -11.983  1.00  0.520          C  
ATOM     82  CG  GLU A   5      19.997  22.579 -11.176  1.00  0.520          C  
ATOM     83  CD  GLU A   5      18.752  23.062 -11.876  1.00  0.520          C  
ATOM     84  OE1 GLU A   5      18.589  22.735 -13.028  1.00  0.520          O  
ATOM     85  OE2 GLU A   5      17.970  23.747 -11.263  1.00  0.520          O  
ATOM     86  H   GLU A   5      22.812  23.051 -11.896  1.00  0.460          H  
ATOM     87  HA  GLU A   5      21.947  20.800 -10.347  1.00  0.440          H  
ATOM     88 1HB  GLU A   5      20.892  21.898 -12.984  1.00  0.630          H  
ATOM     89 2HB  GLU A   5      20.081  20.648 -12.070  1.00  0.630          H  
ATOM     90 1HG  GLU A   5      19.727  22.167 -10.205  1.00  0.630          H  
ATOM     91 2HG  GLU A   5      20.669  23.423 -11.013  1.00  0.630          H  
ATOM     92  N   GLU A   6      23.181  20.027 -13.340  1.00  0.430          N  
ATOM     93  CA  GLU A   6      23.688  18.893 -14.108  1.00  0.440          C  
ATOM     94  C   GLU A   6      24.781  18.164 -13.344  1.00  0.380          C  
ATOM     95  O   GLU A   6      24.805  16.928 -13.315  1.00  0.350          O  
ATOM     96  CB  GLU A   6      24.260  19.336 -15.464  1.00  0.610          C  
ATOM     97  CG  GLU A   6      23.242  19.811 -16.491  1.00  0.610          C  
ATOM     98  CD  GLU A   6      23.880  20.282 -17.794  1.00  0.610          C  
ATOM     99  OE1 GLU A   6      25.095  20.392 -17.853  1.00  0.610          O  
ATOM    100  OE2 GLU A   6      23.147  20.522 -18.725  1.00  0.610          O  
ATOM    101  H   GLU A   6      23.220  20.975 -13.728  1.00  0.520          H  
ATOM    102  HA  GLU A   6      22.866  18.199 -14.281  1.00  0.530          H  
ATOM    103 1HB  GLU A   6      24.964  20.151 -15.301  1.00  0.730          H  
ATOM    104 2HB  GLU A   6      24.818  18.512 -15.905  1.00  0.730          H  
ATOM    105 1HG  GLU A   6      22.562  18.990 -16.710  1.00  0.730          H  
ATOM    106 2HG  GLU A   6      22.657  20.618 -16.066  1.00  0.730          H  
ATOM    107  N   GLN A   7      25.662  18.926 -12.688  1.00  0.380          N  
ATOM    108  CA  GLN A   7      26.745  18.345 -11.913  1.00  0.380          C  
ATOM    109  C   GLN A   7      26.217  17.557 -10.721  1.00  0.320          C  
ATOM    110  O   GLN A   7      26.704  16.454 -10.448  1.00  0.330          O  
ATOM    111  CB  GLN A   7      27.685  19.449 -11.431  1.00  0.530          C  
ATOM    112  CG  GLN A   7      28.500  20.107 -12.537  1.00  0.530          C  
ATOM    113  CD  GLN A   7      29.240  21.330 -12.042  1.00  0.530          C  
ATOM    114  OE1 GLN A   7      28.981  21.799 -10.929  1.00  0.530          O  
ATOM    115  NE2 GLN A   7      30.149  21.853 -12.853  1.00  0.530          N  
ATOM    116  H   GLN A   7      25.606  19.946 -12.796  1.00  0.460          H  
ATOM    117  HA  GLN A   7      27.299  17.663 -12.555  1.00  0.460          H  
ATOM    118 1HB  GLN A   7      27.098  20.227 -10.945  1.00  0.640          H  
ATOM    119 2HB  GLN A   7      28.372  19.048 -10.690  1.00  0.640          H  
ATOM    120 1HG  GLN A   7      29.234  19.390 -12.896  1.00  0.640          H  
ATOM    121 2HG  GLN A   7      27.845  20.397 -13.349  1.00  0.640          H  
ATOM    122 1HE2 GLN A   7      30.662  22.664 -12.573  1.00  0.640          H  
ATOM    123 2HE2 GLN A   7      30.322  21.439 -13.748  1.00  0.640          H  
ATOM    124  N   GLU A   8      25.202  18.095 -10.027  1.00  0.270          N  
ATOM    125  CA  GLU A   8      24.627  17.395  -8.888  1.00  0.260          C  
ATOM    126  C   GLU A   8      23.983  16.092  -9.326  1.00  0.250          C  
ATOM    127  O   GLU A   8      24.154  15.060  -8.663  1.00  0.260          O  
ATOM    128  CB  GLU A   8      23.587  18.263  -8.177  1.00  0.370          C  
ATOM    129  CG  GLU A   8      24.155  19.453  -7.421  1.00  0.370          C  
ATOM    130  CD  GLU A   8      23.084  20.324  -6.833  1.00  0.370          C  
ATOM    131  OE1 GLU A   8      21.932  20.038  -7.050  1.00  0.370          O  
ATOM    132  OE2 GLU A   8      23.421  21.295  -6.177  1.00  0.370          O  
ATOM    133  H   GLU A   8      24.869  19.036 -10.270  1.00  0.320          H  
ATOM    134  HA  GLU A   8      25.427  17.164  -8.186  1.00  0.310          H  
ATOM    135 1HB  GLU A   8      22.883  18.650  -8.917  1.00  0.440          H  
ATOM    136 2HB  GLU A   8      23.020  17.652  -7.475  1.00  0.440          H  
ATOM    137 1HG  GLU A   8      24.791  19.085  -6.618  1.00  0.440          H  
ATOM    138 2HG  GLU A   8      24.775  20.042  -8.091  1.00  0.440          H  
ATOM    139  N   VAL A   9      23.285  16.117 -10.468  1.00  0.250          N  
ATOM    140  CA  VAL A   9      22.651  14.915 -10.967  1.00  0.270          C  
ATOM    141  C   VAL A   9      23.688  13.884 -11.328  1.00  0.250          C  
ATOM    142  O   VAL A   9      23.528  12.722 -10.962  1.00  0.240          O  
ATOM    143  CB  VAL A   9      21.737  15.192 -12.175  1.00  0.370          C  
ATOM    144  CG1 VAL A   9      21.258  13.853 -12.810  1.00  0.370          C  
ATOM    145  CG2 VAL A   9      20.528  15.992 -11.703  1.00  0.370          C  
ATOM    146  H   VAL A   9      23.157  17.010 -10.960  1.00  0.300          H  
ATOM    147  HA  VAL A   9      22.027  14.509 -10.171  1.00  0.320          H  
ATOM    148  HB  VAL A   9      22.290  15.760 -12.928  1.00  0.440          H  
ATOM    149 1HG1 VAL A   9      20.608  14.069 -13.656  1.00  0.440          H  
ATOM    150 2HG1 VAL A   9      22.109  13.274 -13.161  1.00  0.440          H  
ATOM    151 3HG1 VAL A   9      20.707  13.270 -12.069  1.00  0.440          H  
ATOM    152 1HG2 VAL A   9      19.876  16.203 -12.548  1.00  0.440          H  
ATOM    153 2HG2 VAL A   9      19.982  15.416 -10.956  1.00  0.440          H  
ATOM    154 3HG2 VAL A   9      20.853  16.924 -11.261  1.00  0.440          H  
ATOM    155  N   GLN A  10      24.746  14.282 -12.034  1.00  0.280          N  
ATOM    156  CA  GLN A  10      25.751  13.311 -12.402  1.00  0.300          C  
ATOM    157  C   GLN A  10      26.408  12.712 -11.175  1.00  0.290          C  
ATOM    158  O   GLN A  10      26.592  11.498 -11.124  1.00  0.310          O  
ATOM    159  CB  GLN A  10      26.801  13.961 -13.304  1.00  0.410          C  
ATOM    160  CG  GLN A  10      27.911  13.030 -13.818  1.00  0.410          C  
ATOM    161  CD  GLN A  10      27.421  11.912 -14.710  1.00  0.410          C  
ATOM    162  OE1 GLN A  10      26.430  12.053 -15.440  1.00  0.410          O  
ATOM    163  NE2 GLN A  10      28.137  10.794 -14.671  1.00  0.410          N  
ATOM    164  H   GLN A  10      24.830  15.257 -12.342  1.00  0.340          H  
ATOM    165  HA  GLN A  10      25.264  12.509 -12.955  1.00  0.360          H  
ATOM    166 1HB  GLN A  10      26.303  14.407 -14.166  1.00  0.490          H  
ATOM    167 2HB  GLN A  10      27.277  14.777 -12.756  1.00  0.490          H  
ATOM    168 1HG  GLN A  10      28.622  13.624 -14.386  1.00  0.490          H  
ATOM    169 2HG  GLN A  10      28.419  12.575 -12.963  1.00  0.490          H  
ATOM    170 1HE2 GLN A  10      27.887  10.008 -15.236  1.00  0.490          H  
ATOM    171 2HE2 GLN A  10      28.963  10.735 -14.048  1.00  0.490          H  
ATOM    172  N   ALA A  11      26.731  13.534 -10.168  1.00  0.290          N  
ATOM    173  CA  ALA A  11      27.357  13.004  -8.967  1.00  0.320          C  
ATOM    174  C   ALA A  11      26.442  12.014  -8.263  1.00  0.280          C  
ATOM    175  O   ALA A  11      26.894  10.964  -7.785  1.00  0.290          O  
ATOM    176  CB  ALA A  11      27.708  14.136  -8.022  1.00  0.440          C  
ATOM    177  H   ALA A  11      26.578  14.545 -10.253  1.00  0.350          H  
ATOM    178  HA  ALA A  11      28.267  12.479  -9.263  1.00  0.380          H  
ATOM    179 1HB  ALA A  11      28.195  13.735  -7.135  1.00  0.520          H  
ATOM    180 2HB  ALA A  11      28.378  14.832  -8.527  1.00  0.520          H  
ATOM    181 3HB  ALA A  11      26.794  14.659  -7.735  1.00  0.520          H  
ATOM    182  N   THR A  12      25.149  12.335  -8.229  1.00  0.250          N  
ATOM    183  CA  THR A  12      24.164  11.500  -7.587  1.00  0.240          C  
ATOM    184  C   THR A  12      24.077  10.171  -8.320  1.00  0.210          C  
ATOM    185  O   THR A  12      24.078   9.117  -7.680  1.00  0.210          O  
ATOM    186  CB  THR A  12      22.801  12.219  -7.542  1.00  0.340          C  
ATOM    187  OG1 THR A  12      22.954  13.446  -6.815  1.00  0.340          O  
ATOM    188  CG2 THR A  12      21.768  11.362  -6.813  1.00  0.340          C  
ATOM    189  H   THR A  12      24.848  13.236  -8.607  1.00  0.300          H  
ATOM    190  HA  THR A  12      24.484  11.305  -6.565  1.00  0.290          H  
ATOM    191  HB  THR A  12      22.459  12.432  -8.555  1.00  0.410          H  
ATOM    192  HG1 THR A  12      23.437  14.096  -7.373  1.00  0.410          H  
ATOM    193 1HG2 THR A  12      20.820  11.898  -6.777  1.00  0.410          H  
ATOM    194 2HG2 THR A  12      21.631  10.421  -7.337  1.00  0.410          H  
ATOM    195 3HG2 THR A  12      22.106  11.166  -5.804  1.00  0.410          H  
ATOM    196  N   LEU A  13      24.026  10.205  -9.654  1.00  0.230          N  
ATOM    197  CA  LEU A  13      23.933   8.971 -10.407  1.00  0.240          C  
ATOM    198  C   LEU A  13      25.191   8.135 -10.213  1.00  0.180          C  
ATOM    199  O   LEU A  13      25.098   6.922 -10.049  1.00  0.150          O  
ATOM    200  CB  LEU A  13      23.731   9.269 -11.887  1.00  0.330          C  
ATOM    201  CG  LEU A  13      22.396   9.954 -12.255  1.00  0.330          C  
ATOM    202  CD1 LEU A  13      22.452  10.311 -13.725  1.00  0.330          C  
ATOM    203  CD2 LEU A  13      21.188   9.077 -11.909  1.00  0.330          C  
ATOM    204  H   LEU A  13      24.001  11.108 -10.136  1.00  0.280          H  
ATOM    205  HA  LEU A  13      23.096   8.400 -10.026  1.00  0.290          H  
ATOM    206 1HB  LEU A  13      24.542   9.928 -12.212  1.00  0.400          H  
ATOM    207 2HB  LEU A  13      23.801   8.334 -12.442  1.00  0.400          H  
ATOM    208  HG  LEU A  13      22.302  10.862 -11.695  1.00  0.400          H  
ATOM    209 1HD1 LEU A  13      21.547  10.836 -14.003  1.00  0.400          H  
ATOM    210 2HD1 LEU A  13      23.313  10.962 -13.905  1.00  0.400          H  
ATOM    211 3HD1 LEU A  13      22.550   9.407 -14.320  1.00  0.400          H  
ATOM    212 1HD2 LEU A  13      20.285   9.612 -12.164  1.00  0.400          H  
ATOM    213 2HD2 LEU A  13      21.222   8.161 -12.453  1.00  0.400          H  
ATOM    214 3HD2 LEU A  13      21.159   8.859 -10.850  1.00  0.400          H  
ATOM    215  N   GLU A  14      26.370   8.770 -10.162  1.00  0.200          N  
ATOM    216  CA  GLU A  14      27.602   8.011  -9.965  1.00  0.220          C  
ATOM    217  C   GLU A  14      27.561   7.282  -8.631  1.00  0.190          C  
ATOM    218  O   GLU A  14      28.046   6.154  -8.529  1.00  0.190          O  
ATOM    219  CB  GLU A  14      28.828   8.916 -10.059  1.00  0.300          C  
ATOM    220  CG  GLU A  14      29.100   9.396 -11.471  1.00  0.300          C  
ATOM    221  CD  GLU A  14      30.206  10.382 -11.575  1.00  0.300          C  
ATOM    222  OE1 GLU A  14      30.768  10.739 -10.563  1.00  0.300          O  
ATOM    223  OE2 GLU A  14      30.466  10.812 -12.681  1.00  0.300          O  
ATOM    224  H   GLU A  14      26.419   9.782 -10.323  1.00  0.240          H  
ATOM    225  HA  GLU A  14      27.676   7.270 -10.761  1.00  0.260          H  
ATOM    226 1HB  GLU A  14      28.683   9.791  -9.425  1.00  0.360          H  
ATOM    227 2HB  GLU A  14      29.707   8.384  -9.699  1.00  0.360          H  
ATOM    228 1HG  GLU A  14      29.351   8.527 -12.080  1.00  0.360          H  
ATOM    229 2HG  GLU A  14      28.196   9.822 -11.880  1.00  0.360          H  
ATOM    230  N   SER A  15      26.996   7.922  -7.604  1.00  0.180          N  
ATOM    231  CA  SER A  15      26.815   7.274  -6.311  1.00  0.190          C  
ATOM    232  C   SER A  15      25.847   6.092  -6.474  1.00  0.150          C  
ATOM    233  O   SER A  15      26.089   4.986  -5.986  1.00  0.150          O  
ATOM    234  CB  SER A  15      26.331   8.261  -5.276  1.00  0.260          C  
ATOM    235  OG  SER A  15      26.186   7.651  -4.024  1.00  0.260          O  
ATOM    236  H   SER A  15      26.720   8.903  -7.730  1.00  0.220          H  
ATOM    237  HA  SER A  15      27.765   6.881  -5.983  1.00  0.230          H  
ATOM    238 1HB  SER A  15      27.036   9.089  -5.206  1.00  0.310          H  
ATOM    239 2HB  SER A  15      25.380   8.675  -5.590  1.00  0.310          H  
ATOM    240  HG  SER A  15      25.990   8.373  -3.421  1.00  0.310          H  
ATOM    241  N   GLU A  16      24.751   6.304  -7.209  1.00  0.120          N  
ATOM    242  CA  GLU A  16      23.777   5.240  -7.457  1.00  0.110          C  
ATOM    243  C   GLU A  16      24.404   4.074  -8.248  1.00  0.090          C  
ATOM    244  O   GLU A  16      23.983   2.926  -8.085  1.00  0.100          O  
ATOM    245  CB  GLU A  16      22.542   5.782  -8.183  1.00  0.160          C  
ATOM    246  CG  GLU A  16      21.660   6.724  -7.369  1.00  0.160          C  
ATOM    247  CD  GLU A  16      20.542   7.302  -8.184  1.00  0.160          C  
ATOM    248  OE1 GLU A  16      19.733   6.564  -8.687  1.00  0.160          O  
ATOM    249  OE2 GLU A  16      20.464   8.491  -8.283  1.00  0.160          O  
ATOM    250  H   GLU A  16      24.568   7.251  -7.555  1.00  0.140          H  
ATOM    251  HA  GLU A  16      23.450   4.851  -6.498  1.00  0.130          H  
ATOM    252 1HB  GLU A  16      22.852   6.300  -9.067  1.00  0.190          H  
ATOM    253 2HB  GLU A  16      21.916   4.953  -8.488  1.00  0.190          H  
ATOM    254 1HG  GLU A  16      21.233   6.168  -6.541  1.00  0.190          H  
ATOM    255 2HG  GLU A  16      22.264   7.525  -6.957  1.00  0.190          H  
ATOM    256  N   GLU A  17      25.446   4.352  -9.057  1.00  0.100          N  
ATOM    257  CA  GLU A  17      26.156   3.340  -9.849  1.00  0.140          C  
ATOM    258  C   GLU A  17      27.131   2.470  -9.029  1.00  0.130          C  
ATOM    259  O   GLU A  17      27.796   1.591  -9.588  1.00  0.200          O  
ATOM    260  CB  GLU A  17      26.945   3.965 -11.016  1.00  0.180          C  
ATOM    261  CG  GLU A  17      26.117   4.558 -12.160  1.00  0.180          C  
ATOM    262  CD  GLU A  17      26.965   5.228 -13.211  1.00  0.180          C  
ATOM    263  OE1 GLU A  17      28.158   5.282 -13.032  1.00  0.180          O  
ATOM    264  OE2 GLU A  17      26.423   5.692 -14.192  1.00  0.180          O  
ATOM    265  H   GLU A  17      25.688   5.335  -9.207  1.00  0.120          H  
ATOM    266  HA  GLU A  17      25.408   2.701 -10.284  1.00  0.170          H  
ATOM    267 1HB  GLU A  17      27.580   4.755 -10.630  1.00  0.220          H  
ATOM    268 2HB  GLU A  17      27.599   3.211 -11.449  1.00  0.220          H  
ATOM    269 1HG  GLU A  17      25.551   3.752 -12.632  1.00  0.220          H  
ATOM    270 2HG  GLU A  17      25.413   5.268 -11.769  1.00  0.220          H  
ATOM    271  N   VAL A  18      27.261   2.735  -7.733  1.00  0.090          N  
ATOM    272  CA  VAL A  18      28.112   1.949  -6.848  1.00  0.110          C  
ATOM    273  C   VAL A  18      27.639   0.522  -6.682  1.00  0.130          C  
ATOM    274  O   VAL A  18      26.452   0.259  -6.553  1.00  0.290          O  
ATOM    275  CB  VAL A  18      28.217   2.606  -5.463  1.00  0.150          C  
ATOM    276  CG1 VAL A  18      28.907   1.706  -4.444  1.00  0.150          C  
ATOM    277  CG2 VAL A  18      29.018   3.807  -5.598  1.00  0.150          C  
ATOM    278  H   VAL A  18      26.715   3.503  -7.328  1.00  0.110          H  
ATOM    279  HA  VAL A  18      29.110   1.926  -7.285  1.00  0.130          H  
ATOM    280  HB  VAL A  18      27.221   2.849  -5.103  1.00  0.180          H  
ATOM    281 1HG1 VAL A  18      28.967   2.224  -3.489  1.00  0.180          H  
ATOM    282 2HG1 VAL A  18      28.329   0.807  -4.318  1.00  0.180          H  
ATOM    283 3HG1 VAL A  18      29.913   1.452  -4.776  1.00  0.180          H  
ATOM    284 1HG2 VAL A  18      29.082   4.278  -4.625  1.00  0.180          H  
ATOM    285 2HG2 VAL A  18      30.016   3.549  -5.949  1.00  0.180          H  
ATOM    286 3HG2 VAL A  18      28.549   4.481  -6.311  1.00  0.180          H  
ATOM    287  N   ASP A  19      28.587  -0.403  -6.704  1.00  0.100          N  
ATOM    288  CA  ASP A  19      28.300  -1.807  -6.492  1.00  0.130          C  
ATOM    289  C   ASP A  19      29.268  -2.392  -5.484  1.00  0.210          C  
ATOM    290  O   ASP A  19      30.450  -2.592  -5.774  1.00  0.320          O  
ATOM    291  CB  ASP A  19      28.349  -2.583  -7.784  1.00  0.170          C  
ATOM    292  CG  ASP A  19      28.025  -4.061  -7.596  1.00  0.170          C  
ATOM    293  OD1 ASP A  19      28.236  -4.630  -6.520  1.00  0.170          O  
ATOM    294  OD2 ASP A  19      27.525  -4.612  -8.542  1.00  0.170          O  
ATOM    295  H   ASP A  19      29.543  -0.115  -6.844  1.00  0.120          H  
ATOM    296  HA  ASP A  19      27.296  -1.894  -6.085  1.00  0.160          H  
ATOM    297 1HB  ASP A  19      27.630  -2.142  -8.482  1.00  0.200          H  
ATOM    298 2HB  ASP A  19      29.342  -2.489  -8.230  1.00  0.200          H  
ATOM    299  N   LEU A  20      28.761  -2.614  -4.281  1.00  0.170          N  
ATOM    300  CA  LEU A  20      29.554  -3.078  -3.159  1.00  0.250          C  
ATOM    301  C   LEU A  20      29.524  -4.586  -2.967  1.00  0.280          C  
ATOM    302  O   LEU A  20      30.056  -5.084  -1.971  1.00  0.410          O  
ATOM    303  CB  LEU A  20      29.021  -2.433  -1.876  1.00  0.320          C  
ATOM    304  CG  LEU A  20      29.024  -0.909  -1.848  1.00  0.320          C  
ATOM    305  CD1 LEU A  20      28.380  -0.437  -0.547  1.00  0.320          C  
ATOM    306  CD2 LEU A  20      30.465  -0.361  -2.031  1.00  0.320          C  
ATOM    307  H   LEU A  20      27.767  -2.407  -4.143  1.00  0.200          H  
ATOM    308  HA  LEU A  20      30.589  -2.802  -3.330  1.00  0.300          H  
ATOM    309 1HB  LEU A  20      27.987  -2.762  -1.743  1.00  0.380          H  
ATOM    310 2HB  LEU A  20      29.608  -2.792  -1.033  1.00  0.380          H  
ATOM    311  HG  LEU A  20      28.400  -0.557  -2.644  1.00  0.380          H  
ATOM    312 1HD1 LEU A  20      28.329   0.645  -0.535  1.00  0.380          H  
ATOM    313 2HD1 LEU A  20      27.370  -0.843  -0.488  1.00  0.380          H  
ATOM    314 3HD1 LEU A  20      28.965  -0.787   0.301  1.00  0.380          H  
ATOM    315 1HD2 LEU A  20      30.443   0.709  -2.032  1.00  0.380          H  
ATOM    316 2HD2 LEU A  20      31.100  -0.710  -1.220  1.00  0.380          H  
ATOM    317 3HD2 LEU A  20      30.885  -0.682  -2.977  1.00  0.380          H  
ATOM    318  N   ASN A  21      28.860  -5.321  -3.858  1.00  0.250          N  
ATOM    319  CA  ASN A  21      28.762  -6.755  -3.641  1.00  0.320          C  
ATOM    320  C   ASN A  21      28.770  -7.677  -4.863  1.00  0.290          C  
ATOM    321  O   ASN A  21      28.555  -8.873  -4.712  1.00  0.310          O  
ATOM    322  CB  ASN A  21      27.594  -7.047  -2.722  1.00  0.420          C  
ATOM    323  CG  ASN A  21      26.255  -6.613  -3.231  1.00  0.420          C  
ATOM    324  OD1 ASN A  21      26.081  -5.780  -4.146  1.00  0.420          O  
ATOM    325  ND2 ASN A  21      25.274  -7.210  -2.620  1.00  0.420          N  
ATOM    326  H   ASN A  21      28.468  -4.882  -4.703  1.00  0.300          H  
ATOM    327  HA  ASN A  21      29.650  -7.041  -3.078  1.00  0.380          H  
ATOM    328 1HB  ASN A  21      27.553  -8.123  -2.534  1.00  0.500          H  
ATOM    329 2HB  ASN A  21      27.768  -6.563  -1.761  1.00  0.500          H  
ATOM    330 1HD2 ASN A  21      24.296  -7.051  -2.859  1.00  0.500          H  
ATOM    331 2HD2 ASN A  21      25.487  -7.858  -1.891  1.00  0.500          H  
ATOM    332  N   ALA A  22      29.174  -7.207  -6.037  1.00  0.290          N  
ATOM    333  CA  ALA A  22      29.197  -8.071  -7.227  1.00  0.280          C  
ATOM    334  C   ALA A  22      29.994  -9.363  -7.009  1.00  0.220          C  
ATOM    335  O   ALA A  22      29.610 -10.430  -7.497  1.00  0.260          O  
ATOM    336  CB  ALA A  22      29.798  -7.318  -8.400  1.00  0.400          C  
ATOM    337  H   ALA A  22      29.298  -6.198  -6.150  1.00  0.350          H  
ATOM    338  HA  ALA A  22      28.167  -8.337  -7.471  1.00  0.340          H  
ATOM    339 1HB  ALA A  22      29.772  -7.927  -9.277  1.00  0.480          H  
ATOM    340 2HB  ALA A  22      29.214  -6.428  -8.575  1.00  0.480          H  
ATOM    341 3HB  ALA A  22      30.821  -7.041  -8.180  1.00  0.480          H  
ATOM    342  N   GLY A  23      31.068  -9.315  -6.218  1.00  0.200          N  
ATOM    343  CA  GLY A  23      31.898 -10.501  -5.956  1.00  0.230          C  
ATOM    344  C   GLY A  23      31.132 -11.660  -5.284  1.00  0.260          C  
ATOM    345  O   GLY A  23      31.596 -12.801  -5.263  1.00  0.380          O  
ATOM    346  H   GLY A  23      31.346  -8.427  -5.821  1.00  0.240          H  
ATOM    347 1HA  GLY A  23      32.326 -10.849  -6.895  1.00  0.280          H  
ATOM    348 2HA  GLY A  23      32.736 -10.212  -5.324  1.00  0.280          H  
ATOM    349  N   LEU A  24      29.965 -11.358  -4.719  1.00  0.270          N  
ATOM    350  CA  LEU A  24      29.085 -12.311  -4.060  1.00  0.320          C  
ATOM    351  C   LEU A  24      28.105 -12.956  -5.041  1.00  0.330          C  
ATOM    352  O   LEU A  24      27.476 -13.970  -4.724  1.00  0.400          O  
ATOM    353  CB  LEU A  24      28.295 -11.575  -2.955  1.00  0.430          C  
ATOM    354  CG  LEU A  24      27.305 -12.382  -2.068  1.00  0.430          C  
ATOM    355  CD1 LEU A  24      28.035 -13.482  -1.308  1.00  0.430          C  
ATOM    356  CD2 LEU A  24      26.606 -11.403  -1.107  1.00  0.430          C  
ATOM    357  H   LEU A  24      29.637 -10.393  -4.768  1.00  0.320          H  
ATOM    358  HA  LEU A  24      29.704 -13.088  -3.621  1.00  0.380          H  
ATOM    359 1HB  LEU A  24      29.013 -11.103  -2.290  1.00  0.510          H  
ATOM    360 2HB  LEU A  24      27.725 -10.792  -3.426  1.00  0.510          H  
ATOM    361  HG  LEU A  24      26.552 -12.849  -2.698  1.00  0.510          H  
ATOM    362 1HD1 LEU A  24      27.325 -14.032  -0.694  1.00  0.510          H  
ATOM    363 2HD1 LEU A  24      28.502 -14.171  -2.006  1.00  0.510          H  
ATOM    364 3HD1 LEU A  24      28.795 -13.040  -0.674  1.00  0.510          H  
ATOM    365 1HD2 LEU A  24      25.896 -11.943  -0.498  1.00  0.510          H  
ATOM    366 2HD2 LEU A  24      27.347 -10.926  -0.471  1.00  0.510          H  
ATOM    367 3HD2 LEU A  24      26.086 -10.644  -1.673  1.00  0.510          H  
ATOM    368  N   HIS A  25      27.953 -12.350  -6.221  1.00  0.320          N  
ATOM    369  CA  HIS A  25      26.941 -12.738  -7.187  1.00  0.350          C  
ATOM    370  C   HIS A  25      27.509 -12.959  -8.597  1.00  0.320          C  
ATOM    371  O   HIS A  25      26.997 -12.418  -9.581  1.00  0.340          O  
ATOM    372  CB  HIS A  25      25.893 -11.637  -7.253  1.00  0.480          C  
ATOM    373  CG  HIS A  25      25.255 -11.316  -5.930  1.00  0.480          C  
ATOM    374  ND1 HIS A  25      24.266 -12.080  -5.360  1.00  0.480          N  
ATOM    375  CD2 HIS A  25      25.485 -10.309  -5.071  1.00  0.480          C  
ATOM    376  CE1 HIS A  25      23.926 -11.549  -4.203  1.00  0.480          C  
ATOM    377  NE2 HIS A  25      24.648 -10.481  -4.017  1.00  0.480          N  
ATOM    378  H   HIS A  25      28.571 -11.582  -6.470  1.00  0.380          H  
ATOM    379  HA  HIS A  25      26.464 -13.663  -6.868  1.00  0.420          H  
ATOM    380 1HB  HIS A  25      26.346 -10.725  -7.653  1.00  0.570          H  
ATOM    381 2HB  HIS A  25      25.110 -11.953  -7.932  1.00  0.570          H  
ATOM    382  HD2 HIS A  25      26.209  -9.509  -5.197  1.00  0.570          H  
ATOM    383  HE1 HIS A  25      23.176 -11.929  -3.516  1.00  0.570          H  
ATOM    384  HE2 HIS A  25      24.595  -9.879  -3.205  1.00  0.570          H  
ATOM    385  N   GLY A  26      28.625 -13.674  -8.699  1.00  0.290          N  
ATOM    386  CA  GLY A  26      29.195 -13.983 -10.010  1.00  0.280          C  
ATOM    387  C   GLY A  26      29.902 -12.815 -10.674  1.00  0.280          C  
ATOM    388  O   GLY A  26      30.111 -12.827 -11.883  1.00  0.310          O  
ATOM    389  H   GLY A  26      29.044 -14.066  -7.865  1.00  0.350          H  
ATOM    390 1HA  GLY A  26      29.893 -14.814  -9.904  1.00  0.340          H  
ATOM    391 2HA  GLY A  26      28.399 -14.327 -10.666  1.00  0.340          H  
ATOM    392  N   ASN A  27      30.263 -11.785  -9.906  1.00  0.260          N  
ATOM    393  CA  ASN A  27      30.908 -10.577 -10.401  1.00  0.270          C  
ATOM    394  C   ASN A  27      29.978  -9.785 -11.298  1.00  0.280          C  
ATOM    395  O   ASN A  27      30.426  -8.890 -12.019  1.00  0.310          O  
ATOM    396  CB  ASN A  27      32.193 -10.868 -11.158  1.00  0.370          C  
ATOM    397  CG  ASN A  27      33.193 -11.591 -10.377  1.00  0.370          C  
ATOM    398  OD1 ASN A  27      33.411 -11.358  -9.177  1.00  0.370          O  
ATOM    399  ND2 ASN A  27      33.850 -12.499 -11.058  1.00  0.370          N  
ATOM    400  H   ASN A  27      30.068 -11.768  -8.904  1.00  0.310          H  
ATOM    401  HA  ASN A  27      31.152  -9.946  -9.550  1.00  0.320          H  
ATOM    402 1HB  ASN A  27      32.009 -11.425 -12.057  1.00  0.450          H  
ATOM    403 2HB  ASN A  27      32.634  -9.922 -11.468  1.00  0.450          H  
ATOM    404 1HD2 ASN A  27      34.560 -13.045 -10.615  1.00  0.450          H  
ATOM    405 2HD2 ASN A  27      33.638 -12.636 -12.059  1.00  0.450          H  
ATOM    406  N   TRP A  28      28.675 -10.045 -11.223  1.00  0.280          N  
ATOM    407  CA  TRP A  28      27.785  -9.247 -12.017  1.00  0.330          C  
ATOM    408  C   TRP A  28      27.515  -7.931 -11.339  1.00  0.330          C  
ATOM    409  O   TRP A  28      27.108  -7.888 -10.173  1.00  0.520          O  
ATOM    410  CB  TRP A  28      26.484  -9.990 -12.320  1.00  0.440          C  
ATOM    411  CG  TRP A  28      26.696 -11.083 -13.302  1.00  0.440          C  
ATOM    412  CD1 TRP A  28      26.703 -12.436 -13.104  1.00  0.440          C  
ATOM    413  CD2 TRP A  28      27.004 -10.885 -14.692  1.00  0.440          C  
ATOM    414  NE1 TRP A  28      26.978 -13.072 -14.296  1.00  0.440          N  
ATOM    415  CE2 TRP A  28      27.172 -12.147 -15.257  1.00  0.440          C  
ATOM    416  CE3 TRP A  28      27.160  -9.743 -15.497  1.00  0.440          C  
ATOM    417  CZ2 TRP A  28      27.495 -12.309 -16.576  1.00  0.440          C  
ATOM    418  CZ3 TRP A  28      27.490  -9.912 -16.809  1.00  0.440          C  
ATOM    419  CH2 TRP A  28      27.659 -11.157 -17.334  1.00  0.440          C  
ATOM    420  H   TRP A  28      28.308 -10.804 -10.640  1.00  0.340          H  
ATOM    421  HA  TRP A  28      28.275  -9.041 -12.965  1.00  0.400          H  
ATOM    422 1HB  TRP A  28      26.095 -10.432 -11.401  1.00  0.530          H  
ATOM    423 2HB  TRP A  28      25.733  -9.299 -12.705  1.00  0.530          H  
ATOM    424  HD1 TRP A  28      26.519 -12.933 -12.150  1.00  0.530          H  
ATOM    425  HE1 TRP A  28      27.052 -14.092 -14.492  1.00  0.530          H  
ATOM    426  HE3 TRP A  28      27.032  -8.744 -15.086  1.00  0.530          H  
ATOM    427  HZ2 TRP A  28      27.637 -13.304 -17.016  1.00  0.530          H  
ATOM    428  HZ3 TRP A  28      27.617  -9.036 -17.429  1.00  0.530          H  
ATOM    429  HH2 TRP A  28      27.934 -11.242 -18.379  1.00  0.530          H  
ATOM    430  N   THR A  29      27.739  -6.865 -12.100  1.00  0.370          N  
ATOM    431  CA  THR A  29      27.546  -5.498 -11.659  1.00  0.340          C  
ATOM    432  C   THR A  29      26.721  -4.659 -12.613  1.00  0.290          C  
ATOM    433  O   THR A  29      26.393  -5.091 -13.721  1.00  0.320          O  
ATOM    434  CB  THR A  29      28.864  -4.789 -11.431  1.00  0.490          C  
ATOM    435  OG1 THR A  29      28.552  -3.557 -10.821  1.00  0.490          O  
ATOM    436  CG2 THR A  29      29.630  -4.590 -12.736  1.00  0.490          C  
ATOM    437  H   THR A  29      28.092  -7.024 -13.027  1.00  0.440          H  
ATOM    438  HA  THR A  29      27.020  -5.524 -10.704  1.00  0.410          H  
ATOM    439  HB  THR A  29      29.473  -5.372 -10.745  1.00  0.590          H  
ATOM    440  HG1 THR A  29      28.190  -3.786  -9.935  1.00  0.590          H  
ATOM    441 1HG2 THR A  29      30.563  -4.066 -12.529  1.00  0.590          H  
ATOM    442 2HG2 THR A  29      29.851  -5.563 -13.171  1.00  0.590          H  
ATOM    443 3HG2 THR A  29      29.055  -4.018 -13.429  1.00  0.590          H  
ATOM    444  N   LEU A  30      26.452  -3.424 -12.211  1.00  0.320          N  
ATOM    445  CA  LEU A  30      25.597  -2.515 -12.974  1.00  0.320          C  
ATOM    446  C   LEU A  30      26.144  -2.214 -14.359  1.00  0.350          C  
ATOM    447  O   LEU A  30      25.393  -2.113 -15.335  1.00  0.480          O  
ATOM    448  CB  LEU A  30      25.450  -1.198 -12.196  1.00  0.450          C  
ATOM    449  CG  LEU A  30      24.633  -1.231 -10.885  1.00  0.450          C  
ATOM    450  CD1 LEU A  30      24.801   0.045 -10.215  1.00  0.450          C  
ATOM    451  CD2 LEU A  30      23.158  -1.432 -11.155  1.00  0.450          C  
ATOM    452  H   LEU A  30      26.848  -3.131 -11.320  1.00  0.380          H  
ATOM    453  HA  LEU A  30      24.624  -2.987 -13.096  1.00  0.380          H  
ATOM    454 1HB  LEU A  30      26.452  -0.855 -11.936  1.00  0.540          H  
ATOM    455 2HB  LEU A  30      25.016  -0.462 -12.833  1.00  0.540          H  
ATOM    456  HG  LEU A  30      25.013  -2.010 -10.245  1.00  0.540          H  
ATOM    457 1HD1 LEU A  30      24.260   0.078  -9.288  1.00  0.540          H  
ATOM    458 2HD1 LEU A  30      25.849   0.186 -10.017  1.00  0.540          H  
ATOM    459 3HD1 LEU A  30      24.428   0.824 -10.870  1.00  0.540          H  
ATOM    460 1HD2 LEU A  30      22.634  -1.439 -10.223  1.00  0.540          H  
ATOM    461 2HD2 LEU A  30      22.784  -0.617 -11.748  1.00  0.540          H  
ATOM    462 3HD2 LEU A  30      22.979  -2.354 -11.662  1.00  0.540          H  
ATOM    463  N   GLU A  31      27.458  -2.102 -14.443  1.00  0.380          N  
ATOM    464  CA  GLU A  31      28.157  -1.805 -15.680  1.00  0.540          C  
ATOM    465  C   GLU A  31      27.993  -2.889 -16.745  1.00  0.470          C  
ATOM    466  O   GLU A  31      28.089  -2.593 -17.935  1.00  0.720          O  
ATOM    467  CB  GLU A  31      29.647  -1.584 -15.406  1.00  0.690          C  
ATOM    468  CG  GLU A  31      29.957  -0.315 -14.614  1.00  0.690          C  
ATOM    469  CD  GLU A  31      31.427  -0.140 -14.325  1.00  0.690          C  
ATOM    470  OE1 GLU A  31      32.184  -1.028 -14.633  1.00  0.690          O  
ATOM    471  OE2 GLU A  31      31.788   0.882 -13.793  1.00  0.690          O  
ATOM    472  H   GLU A  31      28.002  -2.206 -13.597  1.00  0.460          H  
ATOM    473  HA  GLU A  31      27.748  -0.880 -16.083  1.00  0.650          H  
ATOM    474 1HB  GLU A  31      30.052  -2.431 -14.865  1.00  0.830          H  
ATOM    475 2HB  GLU A  31      30.181  -1.524 -16.355  1.00  0.830          H  
ATOM    476 1HG  GLU A  31      29.605   0.546 -15.181  1.00  0.830          H  
ATOM    477 2HG  GLU A  31      29.407  -0.343 -13.673  1.00  0.830          H  
ATOM    478  N   ASN A  32      27.808  -4.154 -16.338  1.00  0.250          N  
ATOM    479  CA  ASN A  32      27.713  -5.232 -17.311  1.00  0.240          C  
ATOM    480  C   ASN A  32      26.336  -5.895 -17.364  1.00  0.220          C  
ATOM    481  O   ASN A  32      26.018  -6.557 -18.354  1.00  0.230          O  
ATOM    482  CB  ASN A  32      28.789  -6.272 -17.047  1.00  0.340          C  
ATOM    483  CG  ASN A  32      30.181  -5.750 -17.259  1.00  0.340          C  
ATOM    484  OD1 ASN A  32      30.612  -5.538 -18.400  1.00  0.340          O  
ATOM    485  ND2 ASN A  32      30.903  -5.537 -16.192  1.00  0.340          N  
ATOM    486  H   ASN A  32      27.689  -4.375 -15.351  1.00  0.300          H  
ATOM    487  HA  ASN A  32      27.894  -4.813 -18.300  1.00  0.290          H  
ATOM    488 1HB  ASN A  32      28.698  -6.651 -16.027  1.00  0.410          H  
ATOM    489 2HB  ASN A  32      28.646  -7.104 -17.723  1.00  0.410          H  
ATOM    490 1HD2 ASN A  32      31.835  -5.187 -16.284  1.00  0.410          H  
ATOM    491 2HD2 ASN A  32      30.530  -5.719 -15.286  1.00  0.410          H  
ATOM    492  N   ALA A  33      25.523  -5.751 -16.310  1.00  0.210          N  
ATOM    493  CA  ALA A  33      24.228  -6.420 -16.260  1.00  0.190          C  
ATOM    494  C   ALA A  33      23.287  -6.010 -17.376  1.00  0.170          C  
ATOM    495  O   ALA A  33      22.561  -6.854 -17.901  1.00  0.180          O  
ATOM    496  CB  ALA A  33      23.548  -6.145 -14.957  1.00  0.270          C  
ATOM    497  H   ALA A  33      25.828  -5.225 -15.492  1.00  0.250          H  
ATOM    498  HA  ALA A  33      24.409  -7.490 -16.344  1.00  0.230          H  
ATOM    499 1HB  ALA A  33      22.611  -6.688 -14.952  1.00  0.330          H  
ATOM    500 2HB  ALA A  33      24.186  -6.483 -14.153  1.00  0.330          H  
ATOM    501 3HB  ALA A  33      23.357  -5.077 -14.850  1.00  0.330          H  
ATOM    502  N   LYS A  34      23.262  -4.730 -17.758  1.00  0.160          N  
ATOM    503  CA  LYS A  34      22.354  -4.384 -18.847  1.00  0.160          C  
ATOM    504  C   LYS A  34      22.781  -5.079 -20.119  1.00  0.160          C  
ATOM    505  O   LYS A  34      21.947  -5.616 -20.850  1.00  0.160          O  
ATOM    506  CB  LYS A  34      22.266  -2.888 -19.105  1.00  0.220          C  
ATOM    507  CG  LYS A  34      21.455  -2.105 -18.090  1.00  0.220          C  
ATOM    508  CD  LYS A  34      21.486  -0.586 -18.374  1.00  0.220          C  
ATOM    509  CE  LYS A  34      20.757  -0.222 -19.690  1.00  0.220          C  
ATOM    510  NZ  LYS A  34      20.687   1.242 -19.904  1.00  0.220          N  
ATOM    511  H   LYS A  34      23.858  -4.046 -17.303  1.00  0.190          H  
ATOM    512  HA  LYS A  34      21.356  -4.745 -18.598  1.00  0.190          H  
ATOM    513 1HB  LYS A  34      23.272  -2.467 -19.128  1.00  0.270          H  
ATOM    514 2HB  LYS A  34      21.830  -2.749 -20.087  1.00  0.270          H  
ATOM    515 1HG  LYS A  34      20.419  -2.448 -18.116  1.00  0.270          H  
ATOM    516 2HG  LYS A  34      21.851  -2.303 -17.098  1.00  0.270          H  
ATOM    517 1HD  LYS A  34      20.991  -0.060 -17.562  1.00  0.270          H  
ATOM    518 2HD  LYS A  34      22.520  -0.242 -18.424  1.00  0.270          H  
ATOM    519 1HE  LYS A  34      21.285  -0.652 -20.533  1.00  0.270          H  
ATOM    520 2HE  LYS A  34      19.743  -0.624 -19.659  1.00  0.270          H  
ATOM    521 1HZ  LYS A  34      20.204   1.432 -20.772  1.00  0.270          H  
ATOM    522 2HZ  LYS A  34      20.183   1.663 -19.139  1.00  0.270          H  
ATOM    523 3HZ  LYS A  34      21.619   1.626 -19.948  1.00  0.270          H  
ATOM    524  N   ALA A  35      24.090  -5.075 -20.383  1.00  0.170          N  
ATOM    525  CA  ALA A  35      24.603  -5.718 -21.576  1.00  0.200          C  
ATOM    526  C   ALA A  35      24.296  -7.203 -21.554  1.00  0.200          C  
ATOM    527  O   ALA A  35      23.912  -7.767 -22.584  1.00  0.210          O  
ATOM    528  CB  ALA A  35      26.099  -5.510 -21.691  1.00  0.270          C  
ATOM    529  H   ALA A  35      24.719  -4.602 -19.748  1.00  0.200          H  
ATOM    530  HA  ALA A  35      24.108  -5.279 -22.440  1.00  0.240          H  
ATOM    531 1HB  ALA A  35      26.464  -5.987 -22.600  1.00  0.320          H  
ATOM    532 2HB  ALA A  35      26.315  -4.444 -21.726  1.00  0.320          H  
ATOM    533 3HB  ALA A  35      26.595  -5.952 -20.826  1.00  0.320          H  
ATOM    534  N   ARG A  36      24.437  -7.841 -20.382  1.00  0.210          N  
ATOM    535  CA  ARG A  36      24.167  -9.259 -20.316  1.00  0.270          C  
ATOM    536  C   ARG A  36      22.714  -9.541 -20.607  1.00  0.240          C  
ATOM    537  O   ARG A  36      22.420 -10.510 -21.316  1.00  0.250          O  
ATOM    538  CB  ARG A  36      24.534  -9.879 -18.978  1.00  0.350          C  
ATOM    539  CG  ARG A  36      24.306 -11.446 -18.890  1.00  0.350          C  
ATOM    540  CD  ARG A  36      25.254 -12.184 -19.841  1.00  0.350          C  
ATOM    541  NE  ARG A  36      25.097 -13.636 -19.875  1.00  0.350          N  
ATOM    542  CZ  ARG A  36      24.263 -14.305 -20.699  1.00  0.350          C  
ATOM    543  NH1 ARG A  36      23.475 -13.642 -21.517  1.00  0.350          N  
ATOM    544  NH2 ARG A  36      24.260 -15.638 -20.704  1.00  0.350          N  
ATOM    545  H   ARG A  36      24.792  -7.339 -19.563  1.00  0.250          H  
ATOM    546  HA  ARG A  36      24.770  -9.728 -21.088  1.00  0.320          H  
ATOM    547 1HB  ARG A  36      25.568  -9.670 -18.785  1.00  0.420          H  
ATOM    548 2HB  ARG A  36      23.953  -9.408 -18.188  1.00  0.420          H  
ATOM    549 1HG  ARG A  36      24.517 -11.780 -17.873  1.00  0.420          H  
ATOM    550 2HG  ARG A  36      23.277 -11.701 -19.143  1.00  0.420          H  
ATOM    551 1HD  ARG A  36      25.112 -11.834 -20.849  1.00  0.420          H  
ATOM    552 2HD  ARG A  36      26.263 -11.980 -19.571  1.00  0.420          H  
ATOM    553  HE  ARG A  36      25.705 -14.187 -19.275  1.00  0.420          H  
ATOM    554 1HH1 ARG A  36      23.475 -12.620 -21.504  1.00  0.420          H  
ATOM    555 2HH1 ARG A  36      22.885 -14.143 -22.164  1.00  0.420          H  
ATOM    556 1HH2 ARG A  36      24.910 -16.169 -20.089  1.00  0.420          H  
ATOM    557 2HH2 ARG A  36      23.650 -16.143 -21.324  1.00  0.420          H  
ATOM    558  N   LEU A  37      21.784  -8.738 -20.057  1.00  0.230          N  
ATOM    559  CA  LEU A  37      20.395  -9.011 -20.375  1.00  0.260          C  
ATOM    560  C   LEU A  37      20.128  -8.776 -21.830  1.00  0.240          C  
ATOM    561  O   LEU A  37      19.424  -9.561 -22.444  1.00  0.280          O  
ATOM    562  CB  LEU A  37      19.380  -8.174 -19.609  1.00  0.350          C  
ATOM    563  CG  LEU A  37      19.235  -8.421 -18.141  1.00  0.350          C  
ATOM    564  CD1 LEU A  37      18.258  -7.459 -17.623  1.00  0.350          C  
ATOM    565  CD2 LEU A  37      18.776  -9.865 -17.823  1.00  0.350          C  
ATOM    566  H   LEU A  37      22.054  -7.980 -19.418  1.00  0.280          H  
ATOM    567  HA  LEU A  37      20.206 -10.055 -20.176  1.00  0.310          H  
ATOM    568 1HB  LEU A  37      19.671  -7.125 -19.728  1.00  0.420          H  
ATOM    569 2HB  LEU A  37      18.404  -8.308 -20.075  1.00  0.420          H  
ATOM    570  HG  LEU A  37      20.179  -8.219 -17.670  1.00  0.420          H  
ATOM    571 1HD1 LEU A  37      18.181  -7.616 -16.570  1.00  0.420          H  
ATOM    572 2HD1 LEU A  37      18.596  -6.452 -17.834  1.00  0.420          H  
ATOM    573 3HD1 LEU A  37      17.285  -7.623 -18.094  1.00  0.420          H  
ATOM    574 1HD2 LEU A  37      18.677  -9.980 -16.742  1.00  0.420          H  
ATOM    575 2HD2 LEU A  37      17.825 -10.051 -18.286  1.00  0.420          H  
ATOM    576 3HD2 LEU A  37      19.498 -10.587 -18.180  1.00  0.420          H  
ATOM    577  N   ASN A  38      20.733  -7.758 -22.440  1.00  0.200          N  
ATOM    578  CA  ASN A  38      20.460  -7.555 -23.850  1.00  0.210          C  
ATOM    579  C   ASN A  38      20.872  -8.797 -24.639  1.00  0.210          C  
ATOM    580  O   ASN A  38      20.116  -9.268 -25.493  1.00  0.230          O  
ATOM    581  CB  ASN A  38      21.206  -6.341 -24.362  1.00  0.290          C  
ATOM    582  CG  ASN A  38      20.638  -5.045 -23.862  1.00  0.290          C  
ATOM    583  OD1 ASN A  38      19.481  -4.959 -23.431  1.00  0.290          O  
ATOM    584  ND2 ASN A  38      21.442  -4.016 -23.910  1.00  0.290          N  
ATOM    585  H   ASN A  38      21.310  -7.094 -21.911  1.00  0.240          H  
ATOM    586  HA  ASN A  38      19.389  -7.410 -23.985  1.00  0.250          H  
ATOM    587 1HB  ASN A  38      22.248  -6.404 -24.054  1.00  0.350          H  
ATOM    588 2HB  ASN A  38      21.188  -6.340 -25.451  1.00  0.350          H  
ATOM    589 1HD2 ASN A  38      21.129  -3.124 -23.589  1.00  0.350          H  
ATOM    590 2HD2 ASN A  38      22.370  -4.120 -24.263  1.00  0.350          H  
ATOM    591  N   GLN A  39      22.029  -9.377 -24.298  1.00  0.200          N  
ATOM    592  CA  GLN A  39      22.506 -10.576 -24.976  1.00  0.230          C  
ATOM    593  C   GLN A  39      21.579 -11.761 -24.705  1.00  0.250          C  
ATOM    594  O   GLN A  39      21.252 -12.527 -25.619  1.00  0.280          O  
ATOM    595  CB  GLN A  39      23.909 -10.914 -24.473  1.00  0.310          C  
ATOM    596  CG  GLN A  39      24.992  -9.934 -24.883  1.00  0.310          C  
ATOM    597  CD  GLN A  39      26.290 -10.202 -24.142  1.00  0.310          C  
ATOM    598  OE1 GLN A  39      26.309 -10.998 -23.194  1.00  0.310          O  
ATOM    599  NE2 GLN A  39      27.366  -9.547 -24.556  1.00  0.310          N  
ATOM    600  H   GLN A  39      22.617  -8.922 -23.589  1.00  0.240          H  
ATOM    601  HA  GLN A  39      22.528 -10.387 -26.050  1.00  0.280          H  
ATOM    602 1HB  GLN A  39      23.895 -10.949 -23.387  1.00  0.370          H  
ATOM    603 2HB  GLN A  39      24.194 -11.902 -24.828  1.00  0.370          H  
ATOM    604 1HG  GLN A  39      25.175 -10.044 -25.950  1.00  0.370          H  
ATOM    605 2HG  GLN A  39      24.667  -8.921 -24.667  1.00  0.370          H  
ATOM    606 1HE2 GLN A  39      28.244  -9.686 -24.098  1.00  0.370          H  
ATOM    607 2HE2 GLN A  39      27.302  -8.910 -25.326  1.00  0.370          H  
ATOM    608  N   TYR A  40      21.130 -11.884 -23.446  1.00  0.260          N  
ATOM    609  CA  TYR A  40      20.244 -12.952 -23.010  1.00  0.290          C  
ATOM    610  C   TYR A  40      18.939 -12.867 -23.779  1.00  0.290          C  
ATOM    611  O   TYR A  40      18.457 -13.867 -24.309  1.00  0.310          O  
ATOM    612  CB  TYR A  40      20.005 -12.871 -21.483  1.00  0.390          C  
ATOM    613  CG  TYR A  40      19.204 -14.010 -20.909  1.00  0.390          C  
ATOM    614  CD1 TYR A  40      19.816 -15.241 -20.798  1.00  0.390          C  
ATOM    615  CD2 TYR A  40      17.897 -13.850 -20.479  1.00  0.390          C  
ATOM    616  CE1 TYR A  40      19.136 -16.307 -20.305  1.00  0.390          C  
ATOM    617  CE2 TYR A  40      17.219 -14.936 -19.976  1.00  0.390          C  
ATOM    618  CZ  TYR A  40      17.836 -16.156 -19.904  1.00  0.390          C  
ATOM    619  OH  TYR A  40      17.162 -17.239 -19.447  1.00  0.390          O  
ATOM    620  H   TYR A  40      21.470 -11.223 -22.743  1.00  0.310          H  
ATOM    621  HA  TYR A  40      20.706 -13.909 -23.247  1.00  0.350          H  
ATOM    622 1HB  TYR A  40      20.949 -12.811 -20.954  1.00  0.470          H  
ATOM    623 2HB  TYR A  40      19.468 -11.959 -21.268  1.00  0.470          H  
ATOM    624  HD1 TYR A  40      20.846 -15.366 -21.123  1.00  0.470          H  
ATOM    625  HD2 TYR A  40      17.406 -12.890 -20.546  1.00  0.470          H  
ATOM    626  HE1 TYR A  40      19.623 -17.281 -20.240  1.00  0.470          H  
ATOM    627  HE2 TYR A  40      16.195 -14.837 -19.651  1.00  0.470          H  
ATOM    628  HH  TYR A  40      17.713 -18.022 -19.542  1.00  0.470          H  
ATOM    629  N   PHE A  41      18.377 -11.664 -23.846  1.00  0.270          N  
ATOM    630  CA  PHE A  41      17.118 -11.407 -24.503  1.00  0.300          C  
ATOM    631  C   PHE A  41      17.190 -11.715 -25.969  1.00  0.310          C  
ATOM    632  O   PHE A  41      16.267 -12.318 -26.519  1.00  0.350          O  
ATOM    633  CB  PHE A  41      16.661  -9.958 -24.281  1.00  0.410          C  
ATOM    634  CG  PHE A  41      16.038  -9.686 -22.912  1.00  0.410          C  
ATOM    635  CD1 PHE A  41      16.463 -10.338 -21.755  1.00  0.410          C  
ATOM    636  CD2 PHE A  41      14.990  -8.791 -22.796  1.00  0.410          C  
ATOM    637  CE1 PHE A  41      15.876 -10.111 -20.573  1.00  0.410          C  
ATOM    638  CE2 PHE A  41      14.402  -8.567 -21.579  1.00  0.410          C  
ATOM    639  CZ  PHE A  41      14.855  -9.241 -20.471  1.00  0.410          C  
ATOM    640  H   PHE A  41      18.845 -10.890 -23.392  1.00  0.320          H  
ATOM    641  HA  PHE A  41      16.386 -12.066 -24.083  1.00  0.360          H  
ATOM    642 1HB  PHE A  41      17.516  -9.291 -24.406  1.00  0.490          H  
ATOM    643 2HB  PHE A  41      15.925  -9.696 -25.045  1.00  0.490          H  
ATOM    644  HD1 PHE A  41      17.264 -11.036 -21.779  1.00  0.490          H  
ATOM    645  HD2 PHE A  41      14.622  -8.267 -23.685  1.00  0.490          H  
ATOM    646  HE1 PHE A  41      16.224 -10.639 -19.710  1.00  0.490          H  
ATOM    647  HE2 PHE A  41      13.572  -7.862 -21.500  1.00  0.490          H  
ATOM    648  HZ  PHE A  41      14.395  -9.087 -19.513  1.00  0.490          H  
ATOM    649  N   GLN A  42      18.287 -11.347 -26.625  1.00  0.280          N  
ATOM    650  CA  GLN A  42      18.389 -11.664 -28.033  1.00  0.310          C  
ATOM    651  C   GLN A  42      18.434 -13.180 -28.238  1.00  0.340          C  
ATOM    652  O   GLN A  42      17.672 -13.728 -29.034  1.00  0.450          O  
ATOM    653  CB  GLN A  42      19.653 -11.022 -28.605  1.00  0.420          C  
ATOM    654  CG  GLN A  42      19.596  -9.503 -28.699  1.00  0.420          C  
ATOM    655  CD  GLN A  42      20.945  -8.899 -29.037  1.00  0.420          C  
ATOM    656  OE1 GLN A  42      21.974  -9.580 -28.956  1.00  0.420          O  
ATOM    657  NE2 GLN A  42      20.953  -7.627 -29.407  1.00  0.420          N  
ATOM    658  H   GLN A  42      19.021 -10.802 -26.158  1.00  0.340          H  
ATOM    659  HA  GLN A  42      17.515 -11.269 -28.546  1.00  0.370          H  
ATOM    660 1HB  GLN A  42      20.501 -11.283 -27.967  1.00  0.510          H  
ATOM    661 2HB  GLN A  42      19.851 -11.422 -29.596  1.00  0.510          H  
ATOM    662 1HG  GLN A  42      18.900  -9.236 -29.491  1.00  0.510          H  
ATOM    663 2HG  GLN A  42      19.252  -9.092 -27.759  1.00  0.510          H  
ATOM    664 1HE2 GLN A  42      21.817  -7.178 -29.637  1.00  0.510          H  
ATOM    665 2HE2 GLN A  42      20.097  -7.111 -29.456  1.00  0.510          H  
ATOM    666  N   LYS A  43      19.240 -13.885 -27.441  1.00  0.330          N  
ATOM    667  CA  LYS A  43      19.372 -15.330 -27.602  1.00  0.380          C  
ATOM    668  C   LYS A  43      18.092 -16.106 -27.303  1.00  0.390          C  
ATOM    669  O   LYS A  43      17.756 -17.061 -28.007  1.00  0.440          O  
ATOM    670  CB  LYS A  43      20.530 -15.841 -26.749  1.00  0.510          C  
ATOM    671  CG  LYS A  43      21.899 -15.421 -27.291  1.00  0.510          C  
ATOM    672  CD  LYS A  43      23.046 -15.904 -26.419  1.00  0.510          C  
ATOM    673  CE  LYS A  43      24.392 -15.472 -27.008  1.00  0.510          C  
ATOM    674  NZ  LYS A  43      25.546 -15.909 -26.170  1.00  0.510          N  
ATOM    675  H   LYS A  43      19.824 -13.398 -26.753  1.00  0.400          H  
ATOM    676  HA  LYS A  43      19.623 -15.522 -28.644  1.00  0.460          H  
ATOM    677 1HB  LYS A  43      20.429 -15.444 -25.734  1.00  0.610          H  
ATOM    678 2HB  LYS A  43      20.492 -16.927 -26.686  1.00  0.610          H  
ATOM    679 1HG  LYS A  43      22.021 -15.827 -28.295  1.00  0.610          H  
ATOM    680 2HG  LYS A  43      21.936 -14.334 -27.357  1.00  0.610          H  
ATOM    681 1HD  LYS A  43      22.941 -15.477 -25.419  1.00  0.610          H  
ATOM    682 2HD  LYS A  43      23.019 -16.990 -26.341  1.00  0.610          H  
ATOM    683 1HE  LYS A  43      24.497 -15.902 -28.002  1.00  0.610          H  
ATOM    684 2HE  LYS A  43      24.410 -14.384 -27.090  1.00  0.610          H  
ATOM    685 1HZ  LYS A  43      26.409 -15.603 -26.599  1.00  0.610          H  
ATOM    686 2HZ  LYS A  43      25.469 -15.503 -25.249  1.00  0.610          H  
ATOM    687 3HZ  LYS A  43      25.549 -16.917 -26.096  1.00  0.610          H  
ATOM    688  N   GLU A  44      17.364 -15.677 -26.278  1.00  0.370          N  
ATOM    689  CA  GLU A  44      16.137 -16.326 -25.837  1.00  0.400          C  
ATOM    690  C   GLU A  44      14.869 -15.738 -26.471  1.00  0.420          C  
ATOM    691  O   GLU A  44      13.762 -16.117 -26.083  1.00  0.440          O  
ATOM    692  CB  GLU A  44      16.037 -16.225 -24.315  1.00  0.550          C  
ATOM    693  CG  GLU A  44      17.134 -16.934 -23.510  1.00  0.550          C  
ATOM    694  CD  GLU A  44      17.127 -18.453 -23.553  1.00  0.550          C  
ATOM    695  OE1 GLU A  44      16.089 -19.043 -23.330  1.00  0.550          O  
ATOM    696  OE2 GLU A  44      18.166 -19.025 -23.797  1.00  0.550          O  
ATOM    697  H   GLU A  44      17.710 -14.888 -25.724  1.00  0.440          H  
ATOM    698  HA  GLU A  44      16.196 -17.378 -26.113  1.00  0.480          H  
ATOM    699 1HB  GLU A  44      16.114 -15.180 -24.049  1.00  0.660          H  
ATOM    700 2HB  GLU A  44      15.067 -16.585 -23.976  1.00  0.660          H  
ATOM    701 1HG  GLU A  44      18.106 -16.573 -23.852  1.00  0.660          H  
ATOM    702 2HG  GLU A  44      17.016 -16.624 -22.491  1.00  0.660          H  
ATOM    703  N   LYS A  45      15.013 -14.777 -27.397  1.00  0.400          N  
ATOM    704  CA  LYS A  45      13.880 -14.104 -28.039  1.00  0.420          C  
ATOM    705  C   LYS A  45      12.894 -13.476 -27.040  1.00  0.420          C  
ATOM    706  O   LYS A  45      11.675 -13.545 -27.235  1.00  0.480          O  
ATOM    707  CB  LYS A  45      13.123 -15.084 -28.946  1.00  0.580          C  
ATOM    708  CG  LYS A  45      13.967 -15.679 -30.062  1.00  0.580          C  
ATOM    709  CD  LYS A  45      13.140 -16.589 -30.961  1.00  0.580          C  
ATOM    710  CE  LYS A  45      13.996 -17.219 -32.054  1.00  0.580          C  
ATOM    711  NZ  LYS A  45      13.206 -18.143 -32.919  1.00  0.580          N  
ATOM    712  H   LYS A  45      15.957 -14.522 -27.717  1.00  0.480          H  
ATOM    713  HA  LYS A  45      14.285 -13.296 -28.651  1.00  0.500          H  
ATOM    714 1HB  LYS A  45      12.717 -15.901 -28.355  1.00  0.700          H  
ATOM    715 2HB  LYS A  45      12.282 -14.570 -29.408  1.00  0.700          H  
ATOM    716 1HG  LYS A  45      14.399 -14.874 -30.655  1.00  0.700          H  
ATOM    717 2HG  LYS A  45      14.783 -16.257 -29.622  1.00  0.700          H  
ATOM    718 1HD  LYS A  45      12.692 -17.380 -30.358  1.00  0.700          H  
ATOM    719 2HD  LYS A  45      12.340 -16.012 -31.423  1.00  0.700          H  
ATOM    720 1HE  LYS A  45      14.418 -16.430 -32.674  1.00  0.700          H  
ATOM    721 2HE  LYS A  45      14.810 -17.778 -31.590  1.00  0.700          H  
ATOM    722 1HZ  LYS A  45      13.808 -18.539 -33.628  1.00  0.700          H  
ATOM    723 2HZ  LYS A  45      12.818 -18.887 -32.355  1.00  0.700          H  
ATOM    724 3HZ  LYS A  45      12.455 -17.633 -33.363  1.00  0.700          H  
ATOM    725  N   ILE A  46      13.420 -12.818 -26.013  1.00  0.370          N  
ATOM    726  CA  ILE A  46      12.599 -12.175 -24.988  1.00  0.370          C  
ATOM    727  C   ILE A  46      12.147 -10.807 -25.481  1.00  0.360          C  
ATOM    728  O   ILE A  46      12.959  -9.955 -25.834  1.00  0.360          O  
ATOM    729  CB  ILE A  46      13.376 -12.087 -23.670  1.00  0.520          C  
ATOM    730  CG1 ILE A  46      13.708 -13.513 -23.193  1.00  0.520          C  
ATOM    731  CG2 ILE A  46      12.554 -11.349 -22.606  1.00  0.520          C  
ATOM    732  CD1 ILE A  46      14.769 -13.608 -22.109  1.00  0.520          C  
ATOM    733  H   ILE A  46      14.441 -12.772 -25.984  1.00  0.440          H  
ATOM    734  HA  ILE A  46      11.715 -12.789 -24.821  1.00  0.440          H  
ATOM    735  HB  ILE A  46      14.274 -11.573 -23.835  1.00  0.620          H  
ATOM    736 1HG1 ILE A  46      12.793 -13.948 -22.796  1.00  0.620          H  
ATOM    737 2HG1 ILE A  46      14.020 -14.109 -24.041  1.00  0.620          H  
ATOM    738 1HG2 ILE A  46      13.109 -11.290 -21.679  1.00  0.620          H  
ATOM    739 2HG2 ILE A  46      12.345 -10.347 -22.943  1.00  0.620          H  
ATOM    740 3HG2 ILE A  46      11.620 -11.879 -22.426  1.00  0.620          H  
ATOM    741 1HD1 ILE A  46      14.895 -14.656 -21.835  1.00  0.620          H  
ATOM    742 2HD1 ILE A  46      15.704 -13.232 -22.458  1.00  0.620          H  
ATOM    743 3HD1 ILE A  46      14.490 -13.053 -21.256  1.00  0.620          H  
ATOM    744  N   GLN A  47      10.831 -10.612 -25.500  1.00  0.370          N  
ATOM    745  CA  GLN A  47      10.208  -9.408 -26.047  1.00  0.380          C  
ATOM    746  C   GLN A  47       9.836  -8.346 -25.010  1.00  0.490          C  
ATOM    747  O   GLN A  47       9.106  -7.411 -25.328  1.00  1.100          O  
ATOM    748  CB  GLN A  47       8.933  -9.807 -26.792  1.00  0.530          C  
ATOM    749  CG  GLN A  47       9.150 -10.858 -27.875  1.00  0.530          C  
ATOM    750  CD  GLN A  47      10.137 -10.464 -28.919  1.00  0.530          C  
ATOM    751  OE1 GLN A  47      10.039  -9.397 -29.537  1.00  0.530          O  
ATOM    752  NE2 GLN A  47      11.118 -11.332 -29.129  1.00  0.530          N  
ATOM    753  H   GLN A  47      10.238 -11.358 -25.164  1.00  0.440          H  
ATOM    754  HA  GLN A  47      10.908  -8.954 -26.749  1.00  0.460          H  
ATOM    755 1HB  GLN A  47       8.204 -10.196 -26.083  1.00  0.630          H  
ATOM    756 2HB  GLN A  47       8.497  -8.926 -27.261  1.00  0.630          H  
ATOM    757 1HG  GLN A  47       9.512 -11.776 -27.412  1.00  0.630          H  
ATOM    758 2HG  GLN A  47       8.199 -11.046 -28.370  1.00  0.630          H  
ATOM    759 1HE2 GLN A  47      11.821 -11.138 -29.812  1.00  0.630          H  
ATOM    760 2HE2 GLN A  47      11.163 -12.200 -28.577  1.00  0.630          H  
ATOM    761  N   GLY A  48      10.246  -8.535 -23.766  1.00  0.330          N  
ATOM    762  CA  GLY A  48       9.890  -7.607 -22.697  1.00  0.320          C  
ATOM    763  C   GLY A  48      10.708  -6.316 -22.686  1.00  0.260          C  
ATOM    764  O   GLY A  48      11.807  -6.239 -23.236  1.00  0.250          O  
ATOM    765  H   GLY A  48      10.839  -9.327 -23.575  1.00  0.400          H  
ATOM    766 1HA  GLY A  48       8.832  -7.357 -22.785  1.00  0.380          H  
ATOM    767 2HA  GLY A  48      10.008  -8.111 -21.738  1.00  0.380          H  
ATOM    768  N   GLU A  49      10.148  -5.310 -22.016  1.00  0.230          N  
ATOM    769  CA  GLU A  49      10.727  -3.980 -21.821  1.00  0.190          C  
ATOM    770  C   GLU A  49      10.515  -3.580 -20.371  1.00  0.200          C  
ATOM    771  O   GLU A  49       9.680  -4.182 -19.695  1.00  0.310          O  
ATOM    772  CB  GLU A  49      10.101  -2.938 -22.757  1.00  0.280          C  
ATOM    773  CG  GLU A  49      10.335  -3.184 -24.255  1.00  0.280          C  
ATOM    774  CD  GLU A  49       9.758  -2.088 -25.131  1.00  0.280          C  
ATOM    775  OE1 GLU A  49       9.165  -1.183 -24.593  1.00  0.280          O  
ATOM    776  OE2 GLU A  49       9.919  -2.152 -26.329  1.00  0.280          O  
ATOM    777  H   GLU A  49       9.240  -5.481 -21.605  1.00  0.280          H  
ATOM    778  HA  GLU A  49      11.799  -4.024 -22.014  1.00  0.230          H  
ATOM    779 1HB  GLU A  49       9.025  -2.906 -22.590  1.00  0.340          H  
ATOM    780 2HB  GLU A  49      10.495  -1.951 -22.514  1.00  0.340          H  
ATOM    781 1HG  GLU A  49      11.406  -3.264 -24.437  1.00  0.340          H  
ATOM    782 2HG  GLU A  49       9.880  -4.135 -24.532  1.00  0.340          H  
ATOM    783  N   TYR A  50      11.270  -2.598 -19.876  1.00  0.180          N  
ATOM    784  CA  TYR A  50      11.057  -2.184 -18.493  1.00  0.170          C  
ATOM    785  C   TYR A  50       9.835  -1.297 -18.393  1.00  0.150          C  
ATOM    786  O   TYR A  50       9.654  -0.382 -19.198  1.00  0.160          O  
ATOM    787  CB  TYR A  50      12.249  -1.375 -17.945  1.00  0.240          C  
ATOM    788  CG  TYR A  50      13.497  -2.154 -17.783  1.00  0.240          C  
ATOM    789  CD1 TYR A  50      14.448  -2.087 -18.782  1.00  0.240          C  
ATOM    790  CD2 TYR A  50      13.702  -2.959 -16.678  1.00  0.240          C  
ATOM    791  CE1 TYR A  50      15.587  -2.834 -18.693  1.00  0.240          C  
ATOM    792  CE2 TYR A  50      14.856  -3.716 -16.608  1.00  0.240          C  
ATOM    793  CZ  TYR A  50      15.776  -3.653 -17.612  1.00  0.240          C  
ATOM    794  OH  TYR A  50      16.871  -4.434 -17.565  1.00  0.240          O  
ATOM    795  H   TYR A  50      11.955  -2.136 -20.455  1.00  0.220          H  
ATOM    796  HA  TYR A  50      10.893  -3.067 -17.878  1.00  0.200          H  
ATOM    797 1HB  TYR A  50      12.455  -0.551 -18.615  1.00  0.290          H  
ATOM    798 2HB  TYR A  50      11.980  -0.948 -16.975  1.00  0.290          H  
ATOM    799  HD1 TYR A  50      14.285  -1.452 -19.650  1.00  0.290          H  
ATOM    800  HD2 TYR A  50      12.950  -3.018 -15.887  1.00  0.290          H  
ATOM    801  HE1 TYR A  50      16.328  -2.798 -19.489  1.00  0.290          H  
ATOM    802  HE2 TYR A  50      15.034  -4.380 -15.774  1.00  0.290          H  
ATOM    803  HH  TYR A  50      16.771  -5.057 -16.841  1.00  0.290          H  
ATOM    804  N   LYS A  51       9.024  -1.555 -17.381  1.00  0.130          N  
ATOM    805  CA  LYS A  51       7.874  -0.724 -17.054  1.00  0.140          C  
ATOM    806  C   LYS A  51       8.362   0.359 -16.129  1.00  0.140          C  
ATOM    807  O   LYS A  51       9.174   0.087 -15.239  1.00  0.130          O  
ATOM    808  CB  LYS A  51       6.764  -1.538 -16.364  1.00  0.190          C  
ATOM    809  CG  LYS A  51       5.499  -0.733 -15.962  1.00  0.190          C  
ATOM    810  CD  LYS A  51       4.433  -1.622 -15.284  1.00  0.190          C  
ATOM    811  CE  LYS A  51       3.230  -0.780 -14.817  1.00  0.190          C  
ATOM    812  NZ  LYS A  51       2.185  -1.601 -14.088  1.00  0.190          N  
ATOM    813  H   LYS A  51       9.241  -2.374 -16.808  1.00  0.160          H  
ATOM    814  HA  LYS A  51       7.483  -0.255 -17.961  1.00  0.170          H  
ATOM    815 1HB  LYS A  51       6.448  -2.342 -17.027  1.00  0.230          H  
ATOM    816 2HB  LYS A  51       7.157  -1.993 -15.483  1.00  0.230          H  
ATOM    817 1HG  LYS A  51       5.772   0.059 -15.263  1.00  0.230          H  
ATOM    818 2HG  LYS A  51       5.069  -0.265 -16.856  1.00  0.230          H  
ATOM    819 1HD  LYS A  51       4.087  -2.382 -15.985  1.00  0.230          H  
ATOM    820 2HD  LYS A  51       4.875  -2.121 -14.414  1.00  0.230          H  
ATOM    821 1HE  LYS A  51       3.590   0.002 -14.148  1.00  0.230          H  
ATOM    822 2HE  LYS A  51       2.767  -0.314 -15.687  1.00  0.230          H  
ATOM    823 1HZ  LYS A  51       1.415  -0.996 -13.796  1.00  0.230          H  
ATOM    824 2HZ  LYS A  51       1.818  -2.326 -14.676  1.00  0.230          H  
ATOM    825 3HZ  LYS A  51       2.590  -2.037 -13.256  1.00  0.230          H  
ATOM    826  N   TYR A  52       7.880   1.588 -16.288  1.00  0.150          N  
ATOM    827  CA  TYR A  52       8.330   2.602 -15.335  1.00  0.160          C  
ATOM    828  C   TYR A  52       7.199   3.237 -14.554  1.00  0.170          C  
ATOM    829  O   TYR A  52       6.125   3.510 -15.083  1.00  0.200          O  
ATOM    830  CB  TYR A  52       9.133   3.693 -16.034  1.00  0.220          C  
ATOM    831  CG  TYR A  52      10.421   3.206 -16.633  1.00  0.220          C  
ATOM    832  CD1 TYR A  52      10.417   2.710 -17.917  1.00  0.220          C  
ATOM    833  CD2 TYR A  52      11.608   3.261 -15.906  1.00  0.220          C  
ATOM    834  CE1 TYR A  52      11.571   2.275 -18.489  1.00  0.220          C  
ATOM    835  CE2 TYR A  52      12.778   2.823 -16.490  1.00  0.220          C  
ATOM    836  CZ  TYR A  52      12.752   2.332 -17.788  1.00  0.220          C  
ATOM    837  OH  TYR A  52      13.899   1.901 -18.401  1.00  0.220          O  
ATOM    838  H   TYR A  52       7.207   1.798 -17.049  1.00  0.180          H  
ATOM    839  HA  TYR A  52       8.982   2.130 -14.609  1.00  0.190          H  
ATOM    840 1HB  TYR A  52       8.530   4.137 -16.829  1.00  0.260          H  
ATOM    841 2HB  TYR A  52       9.365   4.483 -15.320  1.00  0.260          H  
ATOM    842  HD1 TYR A  52       9.485   2.663 -18.481  1.00  0.260          H  
ATOM    843  HD2 TYR A  52      11.615   3.654 -14.888  1.00  0.260          H  
ATOM    844  HE1 TYR A  52      11.553   1.884 -19.505  1.00  0.260          H  
ATOM    845  HE2 TYR A  52      13.717   2.869 -15.934  1.00  0.260          H  
ATOM    846  HH  TYR A  52      13.682   1.516 -19.252  1.00  0.260          H  
ATOM    847  N   THR A  53       7.493   3.527 -13.300  1.00  0.140          N  
ATOM    848  CA  THR A  53       6.586   4.236 -12.413  1.00  0.150          C  
ATOM    849  C   THR A  53       7.211   5.515 -11.895  1.00  0.130          C  
ATOM    850  O   THR A  53       8.337   5.508 -11.386  1.00  0.100          O  
ATOM    851  CB  THR A  53       6.186   3.341 -11.206  1.00  0.210          C  
ATOM    852  OG1 THR A  53       5.492   2.178 -11.675  1.00  0.210          O  
ATOM    853  CG2 THR A  53       5.313   4.095 -10.194  1.00  0.210          C  
ATOM    854  H   THR A  53       8.394   3.193 -12.950  1.00  0.170          H  
ATOM    855  HA  THR A  53       5.686   4.498 -12.969  1.00  0.180          H  
ATOM    856  HB  THR A  53       7.083   3.018 -10.707  1.00  0.250          H  
ATOM    857  HG1 THR A  53       6.106   1.609 -12.149  1.00  0.250          H  
ATOM    858 1HG2 THR A  53       5.070   3.428  -9.368  1.00  0.250          H  
ATOM    859 2HG2 THR A  53       5.845   4.957  -9.802  1.00  0.250          H  
ATOM    860 3HG2 THR A  53       4.396   4.424 -10.677  1.00  0.250          H  
ATOM    861  N   GLN A  54       6.484   6.626 -12.013  1.00  0.150          N  
ATOM    862  CA  GLN A  54       6.985   7.870 -11.440  1.00  0.140          C  
ATOM    863  C   GLN A  54       6.614   7.887  -9.976  1.00  0.110          C  
ATOM    864  O   GLN A  54       5.486   7.543  -9.607  1.00  0.150          O  
ATOM    865  CB  GLN A  54       6.459   9.110 -12.136  1.00  0.200          C  
ATOM    866  CG  GLN A  54       6.976   9.328 -13.507  1.00  0.200          C  
ATOM    867  CD  GLN A  54       6.460  10.609 -14.087  1.00  0.200          C  
ATOM    868  OE1 GLN A  54       6.242  11.578 -13.352  1.00  0.200          O  
ATOM    869  NE2 GLN A  54       6.241  10.624 -15.373  1.00  0.200          N  
ATOM    870  H   GLN A  54       5.580   6.590 -12.469  1.00  0.180          H  
ATOM    871  HA  GLN A  54       8.077   7.884 -11.505  1.00  0.170          H  
ATOM    872 1HB  GLN A  54       5.383   9.041 -12.211  1.00  0.240          H  
ATOM    873 2HB  GLN A  54       6.711   9.982 -11.535  1.00  0.240          H  
ATOM    874 1HG  GLN A  54       8.040   9.414 -13.428  1.00  0.240          H  
ATOM    875 2HG  GLN A  54       6.701   8.495 -14.163  1.00  0.240          H  
ATOM    876 1HE2 GLN A  54       5.879  11.439 -15.828  1.00  0.240          H  
ATOM    877 2HE2 GLN A  54       6.434   9.782 -15.921  1.00  0.240          H  
ATOM    878  N   VAL A  55       7.576   8.290  -9.170  1.00  0.080          N  
ATOM    879  CA  VAL A  55       7.501   8.307  -7.723  1.00  0.100          C  
ATOM    880  C   VAL A  55       7.794   9.659  -7.076  1.00  0.100          C  
ATOM    881  O   VAL A  55       8.750  10.343  -7.439  1.00  0.110          O  
ATOM    882  CB  VAL A  55       8.533   7.294  -7.214  1.00  0.130          C  
ATOM    883  CG1 VAL A  55       8.571   7.254  -5.728  1.00  0.130          C  
ATOM    884  CG2 VAL A  55       8.230   5.956  -7.785  1.00  0.130          C  
ATOM    885  H   VAL A  55       8.468   8.555  -9.593  1.00  0.100          H  
ATOM    886  HA  VAL A  55       6.499   7.991  -7.427  1.00  0.120          H  
ATOM    887  HB  VAL A  55       9.514   7.591  -7.545  1.00  0.160          H  
ATOM    888 1HG1 VAL A  55       9.327   6.530  -5.437  1.00  0.160          H  
ATOM    889 2HG1 VAL A  55       8.841   8.221  -5.318  1.00  0.160          H  
ATOM    890 3HG1 VAL A  55       7.596   6.957  -5.354  1.00  0.160          H  
ATOM    891 1HG2 VAL A  55       8.964   5.301  -7.422  1.00  0.160          H  
ATOM    892 2HG2 VAL A  55       7.257   5.628  -7.477  1.00  0.160          H  
ATOM    893 3HG2 VAL A  55       8.271   5.977  -8.865  1.00  0.160          H  
ATOM    894  N   GLY A  56       6.988  10.047  -6.093  1.00  0.140          N  
ATOM    895  CA  GLY A  56       7.259  11.285  -5.383  1.00  0.170          C  
ATOM    896  C   GLY A  56       6.648  12.510  -6.047  1.00  0.180          C  
ATOM    897  O   GLY A  56       6.053  12.414  -7.118  1.00  0.200          O  
ATOM    898  H   GLY A  56       6.209   9.449  -5.803  1.00  0.170          H  
ATOM    899 1HA  GLY A  56       6.898  11.190  -4.370  1.00  0.200          H  
ATOM    900 2HA  GLY A  56       8.341  11.409  -5.324  1.00  0.200          H  
ATOM    901  N   PRO A  57       6.746  13.673  -5.386  1.00  0.210          N  
ATOM    902  CA  PRO A  57       6.249  14.964  -5.806  1.00  0.240          C  
ATOM    903  C   PRO A  57       7.156  15.479  -6.907  1.00  0.230          C  
ATOM    904  O   PRO A  57       8.298  15.041  -7.025  1.00  0.220          O  
ATOM    905  CB  PRO A  57       6.344  15.790  -4.539  1.00  0.360          C  
ATOM    906  CG  PRO A  57       7.524  15.195  -3.793  1.00  0.360          C  
ATOM    907  CD  PRO A  57       7.474  13.712  -4.096  1.00  0.360          C  
ATOM    908  HA  PRO A  57       5.207  14.882  -6.135  1.00  0.290          H  
ATOM    909 1HB  PRO A  57       6.467  16.834  -4.816  1.00  0.430          H  
ATOM    910 2HB  PRO A  57       5.401  15.722  -3.978  1.00  0.430          H  
ATOM    911 1HG  PRO A  57       8.458  15.668  -4.141  1.00  0.430          H  
ATOM    912 2HG  PRO A  57       7.449  15.412  -2.719  1.00  0.430          H  
ATOM    913 1HD  PRO A  57       8.508  13.347  -4.214  1.00  0.430          H  
ATOM    914 2HD  PRO A  57       6.919  13.186  -3.304  1.00  0.430          H  
ATOM    915  N   ASP A  58       6.706  16.439  -7.693  1.00  0.260          N  
ATOM    916  CA  ASP A  58       7.583  16.982  -8.729  1.00  0.290          C  
ATOM    917  C   ASP A  58       8.914  17.520  -8.206  1.00  0.290          C  
ATOM    918  O   ASP A  58       9.931  17.436  -8.894  1.00  0.350          O  
ATOM    919  CB  ASP A  58       6.907  18.091  -9.513  1.00  0.390          C  
ATOM    920  CG  ASP A  58       5.817  17.609 -10.434  1.00  0.390          C  
ATOM    921  OD1 ASP A  58       5.661  16.423 -10.647  1.00  0.390          O  
ATOM    922  OD2 ASP A  58       5.157  18.449 -10.964  1.00  0.390          O  
ATOM    923  H   ASP A  58       5.764  16.797  -7.594  1.00  0.310          H  
ATOM    924  HA  ASP A  58       7.807  16.173  -9.425  1.00  0.350          H  
ATOM    925 1HB  ASP A  58       6.479  18.817  -8.815  1.00  0.470          H  
ATOM    926 2HB  ASP A  58       7.653  18.615 -10.104  1.00  0.470          H  
ATOM    927  N   HIS A  59       8.937  18.088  -6.998  1.00  0.270          N  
ATOM    928  CA  HIS A  59      10.175  18.653  -6.479  1.00  0.280          C  
ATOM    929  C   HIS A  59      11.188  17.615  -5.980  1.00  0.250          C  
ATOM    930  O   HIS A  59      12.300  17.985  -5.575  1.00  0.310          O  
ATOM    931  CB  HIS A  59       9.901  19.698  -5.393  1.00  0.390          C  
ATOM    932  CG  HIS A  59       9.246  19.210  -4.167  1.00  0.390          C  
ATOM    933  ND1 HIS A  59       7.910  18.938  -4.107  1.00  0.390          N  
ATOM    934  CD2 HIS A  59       9.744  18.953  -2.935  1.00  0.390          C  
ATOM    935  CE1 HIS A  59       7.599  18.547  -2.877  1.00  0.390          C  
ATOM    936  NE2 HIS A  59       8.696  18.544  -2.151  1.00  0.390          N  
ATOM    937  H   HIS A  59       8.096  18.169  -6.432  1.00  0.320          H  
ATOM    938  HA  HIS A  59      10.667  19.187  -7.292  1.00  0.340          H  
ATOM    939 1HB  HIS A  59      10.821  20.166  -5.100  1.00  0.470          H  
ATOM    940 2HB  HIS A  59       9.268  20.480  -5.812  1.00  0.470          H  
ATOM    941  HD2 HIS A  59      10.785  19.061  -2.626  1.00  0.470          H  
ATOM    942  HE1 HIS A  59       6.604  18.269  -2.530  1.00  0.470          H  
ATOM    943  HE2 HIS A  59       8.761  18.286  -1.174  1.00  0.470          H  
ATOM    944  N   ASN A  60      10.800  16.339  -5.964  1.00  0.260          N  
ATOM    945  CA  ASN A  60      11.659  15.247  -5.535  1.00  0.280          C  
ATOM    946  C   ASN A  60      11.245  13.983  -6.287  1.00  0.240          C  
ATOM    947  O   ASN A  60      10.985  12.949  -5.668  1.00  0.330          O  
ATOM    948  CB  ASN A  60      11.609  15.052  -4.025  1.00  0.380          C  
ATOM    949  CG  ASN A  60      12.719  14.138  -3.504  1.00  0.380          C  
ATOM    950  OD1 ASN A  60      13.810  14.068  -4.083  1.00  0.380          O  
ATOM    951  ND2 ASN A  60      12.454  13.446  -2.419  1.00  0.380          N  
ATOM    952  H   ASN A  60       9.879  16.094  -6.341  1.00  0.310          H  
ATOM    953  HA  ASN A  60      12.687  15.472  -5.825  1.00  0.340          H  
ATOM    954 1HB  ASN A  60      11.688  16.024  -3.534  1.00  0.460          H  
ATOM    955 2HB  ASN A  60      10.651  14.627  -3.749  1.00  0.460          H  
ATOM    956 1HD2 ASN A  60      13.139  12.825  -2.034  1.00  0.460          H  
ATOM    957 2HD2 ASN A  60      11.559  13.528  -1.981  1.00  0.460          H  
ATOM    958  N   ARG A  61      11.148  14.087  -7.615  1.00  0.250          N  
ATOM    959  CA  ARG A  61      10.708  12.979  -8.455  1.00  0.220          C  
ATOM    960  C   ARG A  61      11.785  11.914  -8.604  1.00  0.210          C  
ATOM    961  O   ARG A  61      12.960  12.228  -8.808  1.00  0.300          O  
ATOM    962  CB  ARG A  61      10.337  13.466  -9.855  1.00  0.320          C  
ATOM    963  CG  ARG A  61       9.726  12.380 -10.790  1.00  0.320          C  
ATOM    964  CD  ARG A  61       9.361  12.909 -12.126  1.00  0.320          C  
ATOM    965  NE  ARG A  61       8.266  13.877 -12.079  1.00  0.320          N  
ATOM    966  CZ  ARG A  61       7.841  14.603 -13.142  1.00  0.320          C  
ATOM    967  NH1 ARG A  61       8.410  14.455 -14.313  1.00  0.320          N  
ATOM    968  NH2 ARG A  61       6.858  15.473 -13.027  1.00  0.320          N  
ATOM    969  H   ARG A  61      11.395  14.962  -8.061  1.00  0.300          H  
ATOM    970  HA  ARG A  61       9.826  12.531  -7.994  1.00  0.260          H  
ATOM    971 1HB  ARG A  61       9.615  14.279  -9.764  1.00  0.380          H  
ATOM    972 2HB  ARG A  61      11.221  13.866 -10.345  1.00  0.380          H  
ATOM    973 1HG  ARG A  61      10.444  11.577 -10.962  1.00  0.380          H  
ATOM    974 2HG  ARG A  61       8.827  11.966 -10.325  1.00  0.380          H  
ATOM    975 1HD  ARG A  61      10.235  13.392 -12.563  1.00  0.380          H  
ATOM    976 2HD  ARG A  61       9.052  12.072 -12.758  1.00  0.380          H  
ATOM    977  HE  ARG A  61       7.791  14.017 -11.191  1.00  0.380          H  
ATOM    978 1HH1 ARG A  61       9.160  13.803 -14.440  1.00  0.380          H  
ATOM    979 2HH1 ARG A  61       8.079  15.027 -15.111  1.00  0.380          H  
ATOM    980 1HH2 ARG A  61       6.391  15.636 -12.122  1.00  0.380          H  
ATOM    981 2HH2 ARG A  61       6.561  16.005 -13.839  1.00  0.380          H  
ATOM    982  N   SER A  62      11.361  10.659  -8.594  1.00  0.140          N  
ATOM    983  CA  SER A  62      12.238   9.516  -8.814  1.00  0.170          C  
ATOM    984  C   SER A  62      11.485   8.428  -9.573  1.00  0.130          C  
ATOM    985  O   SER A  62      10.315   8.610  -9.941  1.00  0.140          O  
ATOM    986  CB  SER A  62      12.745   8.988  -7.491  1.00  0.230          C  
ATOM    987  OG  SER A  62      11.711   8.424  -6.754  1.00  0.230          O  
ATOM    988  H   SER A  62      10.381  10.490  -8.357  1.00  0.170          H  
ATOM    989  HA  SER A  62      13.090   9.834  -9.420  1.00  0.200          H  
ATOM    990 1HB  SER A  62      13.517   8.252  -7.659  1.00  0.270          H  
ATOM    991 2HB  SER A  62      13.187   9.811  -6.929  1.00  0.270          H  
ATOM    992  HG  SER A  62      12.081   8.178  -5.906  1.00  0.270          H  
ATOM    993  N   PHE A  63      12.185   7.337  -9.908  1.00  0.130          N  
ATOM    994  CA  PHE A  63      11.582   6.250 -10.678  1.00  0.110          C  
ATOM    995  C   PHE A  63      11.782   4.842 -10.150  1.00  0.100          C  
ATOM    996  O   PHE A  63      12.815   4.497  -9.565  1.00  0.100          O  
ATOM    997  CB  PHE A  63      12.118   6.266 -12.114  1.00  0.160          C  
ATOM    998  CG  PHE A  63      11.705   7.442 -12.904  1.00  0.160          C  
ATOM    999  CD1 PHE A  63      12.359   8.644 -12.787  1.00  0.160          C  
ATOM   1000  CD2 PHE A  63      10.657   7.339 -13.792  1.00  0.160          C  
ATOM   1001  CE1 PHE A  63      11.978   9.729 -13.523  1.00  0.160          C  
ATOM   1002  CE2 PHE A  63      10.273   8.416 -14.538  1.00  0.160          C  
ATOM   1003  CZ  PHE A  63      10.932   9.620 -14.404  1.00  0.160          C  
ATOM   1004  H   PHE A  63      13.157   7.247  -9.599  1.00  0.160          H  
ATOM   1005  HA  PHE A  63      10.508   6.433 -10.713  1.00  0.130          H  
ATOM   1006 1HB  PHE A  63      13.210   6.239 -12.087  1.00  0.190          H  
ATOM   1007 2HB  PHE A  63      11.783   5.369 -12.635  1.00  0.190          H  
ATOM   1008  HD1 PHE A  63      13.180   8.726 -12.079  1.00  0.190          H  
ATOM   1009  HD2 PHE A  63      10.129   6.390 -13.895  1.00  0.190          H  
ATOM   1010  HE1 PHE A  63      12.506  10.675 -13.401  1.00  0.190          H  
ATOM   1011  HE2 PHE A  63       9.433   8.325 -15.237  1.00  0.190          H  
ATOM   1012  HZ  PHE A  63      10.616  10.478 -14.996  1.00  0.190          H  
ATOM   1013  N   ILE A  64      10.793   4.003 -10.446  1.00  0.090          N  
ATOM   1014  CA  ILE A  64      10.880   2.565 -10.219  1.00  0.100          C  
ATOM   1015  C   ILE A  64      10.758   1.835 -11.548  1.00  0.110          C  
ATOM   1016  O   ILE A  64       9.853   2.109 -12.341  1.00  0.130          O  
ATOM   1017  CB  ILE A  64       9.825   2.054  -9.209  1.00  0.140          C  
ATOM   1018  CG1 ILE A  64      10.078   2.705  -7.847  1.00  0.140          C  
ATOM   1019  CG2 ILE A  64       9.873   0.512  -9.120  1.00  0.140          C  
ATOM   1020  CD1 ILE A  64       8.964   2.553  -6.830  1.00  0.140          C  
ATOM   1021  H   ILE A  64       9.946   4.402 -10.864  1.00  0.110          H  
ATOM   1022  HA  ILE A  64      11.855   2.337  -9.809  1.00  0.120          H  
ATOM   1023  HB  ILE A  64       8.847   2.356  -9.528  1.00  0.160          H  
ATOM   1024 1HG1 ILE A  64      10.948   2.264  -7.431  1.00  0.160          H  
ATOM   1025 2HG1 ILE A  64      10.281   3.739  -8.012  1.00  0.160          H  
ATOM   1026 1HG2 ILE A  64       9.133   0.166  -8.425  1.00  0.160          H  
ATOM   1027 2HG2 ILE A  64       9.662   0.068 -10.093  1.00  0.160          H  
ATOM   1028 3HG2 ILE A  64      10.860   0.190  -8.787  1.00  0.160          H  
ATOM   1029 1HD1 ILE A  64       9.249   3.050  -5.911  1.00  0.160          H  
ATOM   1030 2HD1 ILE A  64       8.048   3.004  -7.214  1.00  0.160          H  
ATOM   1031 3HD1 ILE A  64       8.797   1.517  -6.628  1.00  0.160          H  
ATOM   1032  N   ALA A  65      11.707   0.942 -11.817  1.00  0.110          N  
ATOM   1033  CA  ALA A  65      11.703   0.148 -13.040  1.00  0.140          C  
ATOM   1034  C   ALA A  65      11.309  -1.279 -12.708  1.00  0.150          C  
ATOM   1035  O   ALA A  65      11.764  -1.850 -11.705  1.00  0.190          O  
ATOM   1036  CB  ALA A  65      13.058   0.166 -13.721  1.00  0.180          C  
ATOM   1037  H   ALA A  65      12.425   0.785 -11.110  1.00  0.130          H  
ATOM   1038  HA  ALA A  65      10.963   0.563 -13.717  1.00  0.170          H  
ATOM   1039 1HB  ALA A  65      13.016  -0.426 -14.632  1.00  0.220          H  
ATOM   1040 2HB  ALA A  65      13.324   1.189 -13.966  1.00  0.220          H  
ATOM   1041 3HB  ALA A  65      13.795  -0.252 -13.047  1.00  0.220          H  
ATOM   1042  N   GLU A  66      10.506  -1.882 -13.578  1.00  0.140          N  
ATOM   1043  CA  GLU A  66      10.082  -3.263 -13.368  1.00  0.140          C  
ATOM   1044  C   GLU A  66      10.231  -4.130 -14.615  1.00  0.110          C  
ATOM   1045  O   GLU A  66       9.904  -3.721 -15.734  1.00  0.140          O  
ATOM   1046  CB  GLU A  66       8.601  -3.289 -12.939  1.00  0.200          C  
ATOM   1047  CG  GLU A  66       8.272  -2.567 -11.642  1.00  0.200          C  
ATOM   1048  CD  GLU A  66       6.779  -2.578 -11.287  1.00  0.200          C  
ATOM   1049  OE1 GLU A  66       6.039  -3.213 -11.997  1.00  0.200          O  
ATOM   1050  OE2 GLU A  66       6.375  -1.917 -10.335  1.00  0.200          O  
ATOM   1051  H   GLU A  66      10.141  -1.330 -14.361  1.00  0.170          H  
ATOM   1052  HA  GLU A  66      10.693  -3.701 -12.581  1.00  0.170          H  
ATOM   1053 1HB  GLU A  66       8.003  -2.849 -13.703  1.00  0.240          H  
ATOM   1054 2HB  GLU A  66       8.279  -4.323 -12.831  1.00  0.240          H  
ATOM   1055 1HG  GLU A  66       8.808  -3.092 -10.888  1.00  0.240          H  
ATOM   1056 2HG  GLU A  66       8.631  -1.544 -11.679  1.00  0.240          H  
ATOM   1057  N   MET A  67      10.671  -5.366 -14.417  1.00  0.130          N  
ATOM   1058  CA  MET A  67      10.766  -6.322 -15.518  1.00  0.140          C  
ATOM   1059  C   MET A  67      10.621  -7.773 -15.082  1.00  0.140          C  
ATOM   1060  O   MET A  67      11.109  -8.184 -14.024  1.00  0.170          O  
ATOM   1061  CB  MET A  67      12.042  -6.077 -16.305  1.00  0.190          C  
ATOM   1062  CG  MET A  67      12.335  -7.077 -17.437  1.00  0.190          C  
ATOM   1063  SD  MET A  67      13.829  -6.686 -18.341  1.00  0.190          S  
ATOM   1064  CE  MET A  67      13.242  -5.522 -19.523  1.00  0.190          C  
ATOM   1065  H   MET A  67      10.945  -5.635 -13.463  1.00  0.160          H  
ATOM   1066  HA  MET A  67       9.938  -6.121 -16.198  1.00  0.170          H  
ATOM   1067 1HB  MET A  67      11.930  -5.126 -16.796  1.00  0.230          H  
ATOM   1068 2HB  MET A  67      12.867  -5.977 -15.637  1.00  0.230          H  
ATOM   1069 1HG  MET A  67      12.450  -8.084 -17.032  1.00  0.230          H  
ATOM   1070 2HG  MET A  67      11.502  -7.083 -18.141  1.00  0.230          H  
ATOM   1071 1HE  MET A  67      14.067  -5.192 -20.153  1.00  0.230          H  
ATOM   1072 2HE  MET A  67      12.478  -5.986 -20.142  1.00  0.230          H  
ATOM   1073 3HE  MET A  67      12.824  -4.682 -19.010  1.00  0.230          H  
ATOM   1074  N   THR A  68       9.935  -8.552 -15.929  1.00  0.140          N  
ATOM   1075  CA  THR A  68       9.722  -9.985 -15.708  1.00  0.150          C  
ATOM   1076  C   THR A  68      10.186 -10.797 -16.912  1.00  0.160          C  
ATOM   1077  O   THR A  68       9.886 -10.454 -18.060  1.00  0.160          O  
ATOM   1078  CB  THR A  68       8.233 -10.310 -15.418  1.00  0.210          C  
ATOM   1079  OG1 THR A  68       7.803  -9.598 -14.256  1.00  0.210          O  
ATOM   1080  CG2 THR A  68       8.053 -11.820 -15.150  1.00  0.210          C  
ATOM   1081  H   THR A  68       9.557  -8.134 -16.771  1.00  0.170          H  
ATOM   1082  HA  THR A  68      10.313 -10.296 -14.852  1.00  0.180          H  
ATOM   1083  HB  THR A  68       7.617 -10.017 -16.266  1.00  0.250          H  
ATOM   1084  HG1 THR A  68       7.727  -8.669 -14.469  1.00  0.250          H  
ATOM   1085 1HG2 THR A  68       7.009 -12.007 -14.932  1.00  0.250          H  
ATOM   1086 2HG2 THR A  68       8.346 -12.406 -16.016  1.00  0.250          H  
ATOM   1087 3HG2 THR A  68       8.660 -12.115 -14.298  1.00  0.250          H  
ATOM   1088  N   ILE A  69      10.910 -11.878 -16.635  1.00  0.160          N  
ATOM   1089  CA  ILE A  69      11.422 -12.774 -17.655  1.00  0.160          C  
ATOM   1090  C   ILE A  69      10.900 -14.207 -17.459  1.00  0.170          C  
ATOM   1091  O   ILE A  69      11.029 -14.774 -16.370  1.00  0.170          O  
ATOM   1092  CB  ILE A  69      12.963 -12.865 -17.566  1.00  0.220          C  
ATOM   1093  CG1 ILE A  69      13.634 -11.484 -17.684  1.00  0.220          C  
ATOM   1094  CG2 ILE A  69      13.421 -13.715 -18.721  1.00  0.220          C  
ATOM   1095  CD1 ILE A  69      15.136 -11.492 -17.308  1.00  0.220          C  
ATOM   1096  H   ILE A  69      11.112 -12.071 -15.651  1.00  0.190          H  
ATOM   1097  HA  ILE A  69      11.116 -12.414 -18.637  1.00  0.190          H  
ATOM   1098  HB  ILE A  69      13.263 -13.318 -16.621  1.00  0.270          H  
ATOM   1099 1HG1 ILE A  69      13.516 -11.130 -18.699  1.00  0.270          H  
ATOM   1100 2HG1 ILE A  69      13.132 -10.785 -17.015  1.00  0.270          H  
ATOM   1101 1HG2 ILE A  69      14.484 -13.817 -18.716  1.00  0.270          H  
ATOM   1102 2HG2 ILE A  69      12.989 -14.691 -18.680  1.00  0.270          H  
ATOM   1103 3HG2 ILE A  69      13.099 -13.234 -19.629  1.00  0.270          H  
ATOM   1104 1HD1 ILE A  69      15.530 -10.487 -17.405  1.00  0.270          H  
ATOM   1105 2HD1 ILE A  69      15.250 -11.826 -16.275  1.00  0.270          H  
ATOM   1106 3HD1 ILE A  69      15.700 -12.149 -17.954  1.00  0.270          H  
ATOM   1107  N   TYR A  70      10.323 -14.817 -18.494  1.00  0.180          N  
ATOM   1108  CA  TYR A  70       9.925 -16.218 -18.336  1.00  0.190          C  
ATOM   1109  C   TYR A  70      11.101 -17.110 -18.697  1.00  0.200          C  
ATOM   1110  O   TYR A  70      11.684 -16.958 -19.775  1.00  0.210          O  
ATOM   1111  CB  TYR A  70       8.735 -16.600 -19.199  1.00  0.260          C  
ATOM   1112  CG  TYR A  70       8.381 -18.067 -19.037  1.00  0.260          C  
ATOM   1113  CD1 TYR A  70       7.744 -18.496 -17.888  1.00  0.260          C  
ATOM   1114  CD2 TYR A  70       8.702 -18.983 -20.030  1.00  0.260          C  
ATOM   1115  CE1 TYR A  70       7.419 -19.814 -17.727  1.00  0.260          C  
ATOM   1116  CE2 TYR A  70       8.370 -20.308 -19.866  1.00  0.260          C  
ATOM   1117  CZ  TYR A  70       7.727 -20.720 -18.724  1.00  0.260          C  
ATOM   1118  OH  TYR A  70       7.383 -22.038 -18.571  1.00  0.260          O  
ATOM   1119  H   TYR A  70      10.198 -14.332 -19.374  1.00  0.220          H  
ATOM   1120  HA  TYR A  70       9.680 -16.410 -17.294  1.00  0.230          H  
ATOM   1121 1HB  TYR A  70       7.872 -16.006 -18.923  1.00  0.310          H  
ATOM   1122 2HB  TYR A  70       8.956 -16.407 -20.247  1.00  0.310          H  
ATOM   1123  HD1 TYR A  70       7.502 -17.794 -17.118  1.00  0.310          H  
ATOM   1124  HD2 TYR A  70       9.210 -18.654 -20.937  1.00  0.310          H  
ATOM   1125  HE1 TYR A  70       6.914 -20.143 -16.818  1.00  0.310          H  
ATOM   1126  HE2 TYR A  70       8.609 -21.030 -20.639  1.00  0.310          H  
ATOM   1127  HH  TYR A  70       6.819 -22.132 -17.797  1.00  0.310          H  
ATOM   1128  N   ILE A  71      11.462 -18.031 -17.809  1.00  0.210          N  
ATOM   1129  CA  ILE A  71      12.582 -18.905 -18.087  1.00  0.220          C  
ATOM   1130  C   ILE A  71      12.089 -20.301 -18.423  1.00  0.240          C  
ATOM   1131  O   ILE A  71      11.603 -21.053 -17.559  1.00  0.240          O  
ATOM   1132  CB  ILE A  71      13.534 -18.965 -16.881  1.00  0.300          C  
ATOM   1133  CG1 ILE A  71      13.917 -17.569 -16.435  1.00  0.300          C  
ATOM   1134  CG2 ILE A  71      14.809 -19.759 -17.244  1.00  0.300          C  
ATOM   1135  CD1 ILE A  71      14.640 -16.706 -17.422  1.00  0.300          C  
ATOM   1136  H   ILE A  71      10.950 -18.116 -16.928  1.00  0.250          H  
ATOM   1137  HA  ILE A  71      13.122 -18.533 -18.955  1.00  0.260          H  
ATOM   1138  HB  ILE A  71      13.027 -19.431 -16.047  1.00  0.360          H  
ATOM   1139 1HG1 ILE A  71      12.998 -17.048 -16.157  1.00  0.360          H  
ATOM   1140 2HG1 ILE A  71      14.519 -17.675 -15.571  1.00  0.360          H  
ATOM   1141 1HG2 ILE A  71      15.468 -19.777 -16.397  1.00  0.360          H  
ATOM   1142 2HG2 ILE A  71      14.546 -20.765 -17.514  1.00  0.360          H  
ATOM   1143 3HG2 ILE A  71      15.326 -19.301 -18.081  1.00  0.360          H  
ATOM   1144 1HD1 ILE A  71      14.825 -15.741 -16.974  1.00  0.360          H  
ATOM   1145 2HD1 ILE A  71      15.570 -17.153 -17.679  1.00  0.360          H  
ATOM   1146 3HD1 ILE A  71      14.050 -16.577 -18.309  1.00  0.360          H  
ATOM   1147  N   LYS A  72      12.282 -20.663 -19.687  1.00  0.260          N  
ATOM   1148  CA  LYS A  72      11.844 -21.935 -20.251  1.00  0.290          C  
ATOM   1149  C   LYS A  72      12.533 -23.115 -19.591  1.00  0.320          C  
ATOM   1150  O   LYS A  72      11.960 -24.194 -19.449  1.00  0.360          O  
ATOM   1151  CB  LYS A  72      12.090 -21.948 -21.755  1.00  0.390          C  
ATOM   1152  CG  LYS A  72      11.168 -21.015 -22.532  1.00  0.390          C  
ATOM   1153  CD  LYS A  72      11.471 -21.031 -24.022  1.00  0.390          C  
ATOM   1154  CE  LYS A  72      10.548 -20.084 -24.784  1.00  0.390          C  
ATOM   1155  NZ  LYS A  72      10.868 -20.047 -26.238  1.00  0.390          N  
ATOM   1156  H   LYS A  72      12.732 -19.987 -20.297  1.00  0.310          H  
ATOM   1157  HA  LYS A  72      10.775 -22.040 -20.075  1.00  0.350          H  
ATOM   1158 1HB  LYS A  72      13.122 -21.652 -21.956  1.00  0.470          H  
ATOM   1159 2HB  LYS A  72      11.957 -22.959 -22.136  1.00  0.470          H  
ATOM   1160 1HG  LYS A  72      10.138 -21.332 -22.384  1.00  0.470          H  
ATOM   1161 2HG  LYS A  72      11.273 -19.999 -22.150  1.00  0.470          H  
ATOM   1162 1HD  LYS A  72      12.508 -20.726 -24.186  1.00  0.470          H  
ATOM   1163 2HD  LYS A  72      11.341 -22.042 -24.410  1.00  0.470          H  
ATOM   1164 1HE  LYS A  72       9.517 -20.409 -24.656  1.00  0.470          H  
ATOM   1165 2HE  LYS A  72      10.655 -19.078 -24.375  1.00  0.470          H  
ATOM   1166 1HZ  LYS A  72      10.241 -19.407 -26.704  1.00  0.470          H  
ATOM   1167 2HZ  LYS A  72      11.821 -19.733 -26.363  1.00  0.470          H  
ATOM   1168 3HZ  LYS A  72      10.762 -20.970 -26.634  1.00  0.470          H  
ATOM   1169  N   GLN A  73      13.764 -22.893 -19.165  1.00  0.320          N  
ATOM   1170  CA  GLN A  73      14.597 -23.902 -18.545  1.00  0.370          C  
ATOM   1171  C   GLN A  73      14.235 -24.165 -17.079  1.00  0.290          C  
ATOM   1172  O   GLN A  73      14.755 -25.105 -16.475  1.00  0.290          O  
ATOM   1173  CB  GLN A  73      16.063 -23.471 -18.666  1.00  0.500          C  
ATOM   1174  CG  GLN A  73      16.533 -23.286 -20.132  1.00  0.500          C  
ATOM   1175  CD  GLN A  73      16.118 -21.918 -20.751  1.00  0.500          C  
ATOM   1176  OE1 GLN A  73      15.461 -21.098 -20.085  1.00  0.500          O  
ATOM   1177  NE2 GLN A  73      16.490 -21.692 -22.003  1.00  0.500          N  
ATOM   1178  H   GLN A  73      14.180 -21.977 -19.335  1.00  0.380          H  
ATOM   1179  HA  GLN A  73      14.461 -24.834 -19.092  1.00  0.440          H  
ATOM   1180 1HB  GLN A  73      16.218 -22.538 -18.128  1.00  0.600          H  
ATOM   1181 2HB  GLN A  73      16.699 -24.224 -18.202  1.00  0.600          H  
ATOM   1182 1HG  GLN A  73      17.620 -23.361 -20.165  1.00  0.600          H  
ATOM   1183 2HG  GLN A  73      16.088 -24.076 -20.736  1.00  0.600          H  
ATOM   1184 1HE2 GLN A  73      16.253 -20.798 -22.475  1.00  0.600          H  
ATOM   1185 2HE2 GLN A  73      17.018 -22.374 -22.506  1.00  0.600          H  
ATOM   1186  N   LEU A  74      13.408 -23.300 -16.479  1.00  0.260          N  
ATOM   1187  CA  LEU A  74      13.008 -23.456 -15.092  1.00  0.230          C  
ATOM   1188  C   LEU A  74      11.512 -23.738 -15.027  1.00  0.220          C  
ATOM   1189  O   LEU A  74      11.037 -24.421 -14.120  1.00  0.230          O  
ATOM   1190  CB  LEU A  74      13.296 -22.184 -14.279  1.00  0.330          C  
ATOM   1191  CG  LEU A  74      14.765 -21.698 -14.168  1.00  0.330          C  
ATOM   1192  CD1 LEU A  74      14.766 -20.360 -13.435  1.00  0.330          C  
ATOM   1193  CD2 LEU A  74      15.630 -22.693 -13.417  1.00  0.330          C  
ATOM   1194  H   LEU A  74      12.959 -22.553 -17.005  1.00  0.310          H  
ATOM   1195  HA  LEU A  74      13.530 -24.305 -14.659  1.00  0.280          H  
ATOM   1196 1HB  LEU A  74      12.717 -21.376 -14.717  1.00  0.400          H  
ATOM   1197 2HB  LEU A  74      12.928 -22.345 -13.268  1.00  0.400          H  
ATOM   1198  HG  LEU A  74      15.173 -21.574 -15.149  1.00  0.400          H  
ATOM   1199 1HD1 LEU A  74      15.781 -19.994 -13.363  1.00  0.400          H  
ATOM   1200 2HD1 LEU A  74      14.163 -19.636 -13.972  1.00  0.400          H  
ATOM   1201 3HD1 LEU A  74      14.358 -20.492 -12.435  1.00  0.400          H  
ATOM   1202 1HD2 LEU A  74      16.656 -22.311 -13.353  1.00  0.400          H  
ATOM   1203 2HD2 LEU A  74      15.237 -22.836 -12.410  1.00  0.400          H  
ATOM   1204 3HD2 LEU A  74      15.639 -23.649 -13.942  1.00  0.400          H  
ATOM   1205  N   GLY A  75      10.756 -23.179 -15.989  1.00  0.230          N  
ATOM   1206  CA  GLY A  75       9.300 -23.252 -15.965  1.00  0.250          C  
ATOM   1207  C   GLY A  75       8.792 -22.264 -14.926  1.00  0.240          C  
ATOM   1208  O   GLY A  75       7.771 -22.489 -14.264  1.00  0.250          O  
ATOM   1209  H   GLY A  75      11.186 -22.638 -16.732  1.00  0.280          H  
ATOM   1210 1HA  GLY A  75       8.917 -23.004 -16.948  1.00  0.300          H  
ATOM   1211 2HA  GLY A  75       8.979 -24.263 -15.722  1.00  0.300          H  
ATOM   1212  N   ARG A  76       9.559 -21.184 -14.763  1.00  0.240          N  
ATOM   1213  CA  ARG A  76       9.304 -20.158 -13.757  1.00  0.260          C  
ATOM   1214  C   ARG A  76       9.557 -18.749 -14.260  1.00  0.220          C  
ATOM   1215  O   ARG A  76      10.198 -18.539 -15.290  1.00  0.220          O  
ATOM   1216  CB  ARG A  76      10.190 -20.373 -12.529  1.00  0.360          C  
ATOM   1217  CG  ARG A  76       9.974 -21.675 -11.743  1.00  0.360          C  
ATOM   1218  CD  ARG A  76       8.668 -21.689 -11.022  1.00  0.360          C  
ATOM   1219  NE  ARG A  76       8.521 -22.865 -10.182  1.00  0.360          N  
ATOM   1220  CZ  ARG A  76       8.051 -24.069 -10.586  1.00  0.360          C  
ATOM   1221  NH1 ARG A  76       7.689 -24.287 -11.842  1.00  0.360          N  
ATOM   1222  NH2 ARG A  76       7.954 -25.052  -9.699  1.00  0.360          N  
ATOM   1223  H   ARG A  76      10.314 -21.069 -15.450  1.00  0.290          H  
ATOM   1224  HA  ARG A  76       8.258 -20.220 -13.462  1.00  0.310          H  
ATOM   1225 1HB  ARG A  76      11.232 -20.354 -12.839  1.00  0.430          H  
ATOM   1226 2HB  ARG A  76      10.051 -19.545 -11.834  1.00  0.430          H  
ATOM   1227 1HG  ARG A  76      10.016 -22.529 -12.413  1.00  0.430          H  
ATOM   1228 2HG  ARG A  76      10.764 -21.775 -11.003  1.00  0.430          H  
ATOM   1229 1HD  ARG A  76       8.604 -20.809 -10.384  1.00  0.430          H  
ATOM   1230 2HD  ARG A  76       7.847 -21.675 -11.730  1.00  0.430          H  
ATOM   1231  HE  ARG A  76       8.779 -22.769  -9.209  1.00  0.430          H  
ATOM   1232 1HH1 ARG A  76       7.756 -23.550 -12.570  1.00  0.430          H  
ATOM   1233 2HH1 ARG A  76       7.346 -25.193 -12.114  1.00  0.430          H  
ATOM   1234 1HH2 ARG A  76       8.227 -24.896  -8.738  1.00  0.430          H  
ATOM   1235 2HH2 ARG A  76       7.605 -25.957  -9.980  1.00  0.430          H  
ATOM   1236  N   ARG A  77       9.048 -17.767 -13.528  1.00  0.240          N  
ATOM   1237  CA  ARG A  77       9.331 -16.382 -13.870  1.00  0.210          C  
ATOM   1238  C   ARG A  77      10.284 -15.748 -12.869  1.00  0.200          C  
ATOM   1239  O   ARG A  77      10.181 -15.965 -11.660  1.00  0.220          O  
ATOM   1240  CB  ARG A  77       8.050 -15.571 -13.947  1.00  0.310          C  
ATOM   1241  CG  ARG A  77       7.167 -15.963 -15.095  1.00  0.310          C  
ATOM   1242  CD  ARG A  77       5.900 -15.216 -15.153  1.00  0.310          C  
ATOM   1243  NE  ARG A  77       5.109 -15.633 -16.305  1.00  0.310          N  
ATOM   1244  CZ  ARG A  77       5.196 -15.110 -17.553  1.00  0.310          C  
ATOM   1245  NH1 ARG A  77       6.034 -14.125 -17.824  1.00  0.310          N  
ATOM   1246  NH2 ARG A  77       4.426 -15.594 -18.513  1.00  0.310          N  
ATOM   1247  H   ARG A  77       8.498 -17.978 -12.706  1.00  0.290          H  
ATOM   1248  HA  ARG A  77       9.806 -16.352 -14.849  1.00  0.250          H  
ATOM   1249 1HB  ARG A  77       7.484 -15.683 -13.026  1.00  0.370          H  
ATOM   1250 2HB  ARG A  77       8.301 -14.521 -14.055  1.00  0.370          H  
ATOM   1251 1HG  ARG A  77       7.708 -15.773 -16.017  1.00  0.370          H  
ATOM   1252 2HG  ARG A  77       6.933 -17.023 -15.019  1.00  0.370          H  
ATOM   1253 1HD  ARG A  77       5.321 -15.422 -14.253  1.00  0.370          H  
ATOM   1254 2HD  ARG A  77       6.085 -14.155 -15.220  1.00  0.370          H  
ATOM   1255  HE  ARG A  77       4.445 -16.385 -16.160  1.00  0.370          H  
ATOM   1256 1HH1 ARG A  77       6.625 -13.744 -17.102  1.00  0.370          H  
ATOM   1257 2HH1 ARG A  77       6.081 -13.744 -18.760  1.00  0.370          H  
ATOM   1258 1HH2 ARG A  77       3.782 -16.348 -18.313  1.00  0.370          H  
ATOM   1259 2HH2 ARG A  77       4.478 -15.215 -19.447  1.00  0.370          H  
ATOM   1260  N   ILE A  78      11.179 -14.931 -13.402  1.00  0.180          N  
ATOM   1261  CA  ILE A  78      12.145 -14.147 -12.643  1.00  0.170          C  
ATOM   1262  C   ILE A  78      11.776 -12.698 -12.767  1.00  0.160          C  
ATOM   1263  O   ILE A  78      11.456 -12.231 -13.860  1.00  0.150          O  
ATOM   1264  CB  ILE A  78      13.605 -14.315 -13.153  1.00  0.240          C  
ATOM   1265  CG1 ILE A  78      14.043 -15.767 -13.010  1.00  0.240          C  
ATOM   1266  CG2 ILE A  78      14.590 -13.342 -12.415  1.00  0.240          C  
ATOM   1267  CD1 ILE A  78      15.377 -16.046 -13.640  1.00  0.240          C  
ATOM   1268  H   ILE A  78      11.184 -14.870 -14.426  1.00  0.220          H  
ATOM   1269  HA  ILE A  78      12.096 -14.431 -11.592  1.00  0.200          H  
ATOM   1270  HB  ILE A  78      13.622 -14.082 -14.219  1.00  0.290          H  
ATOM   1271 1HG1 ILE A  78      14.067 -16.043 -11.958  1.00  0.290          H  
ATOM   1272 2HG1 ILE A  78      13.301 -16.391 -13.510  1.00  0.290          H  
ATOM   1273 1HG2 ILE A  78      15.600 -13.432 -12.795  1.00  0.290          H  
ATOM   1274 2HG2 ILE A  78      14.284 -12.320 -12.553  1.00  0.290          H  
ATOM   1275 3HG2 ILE A  78      14.583 -13.580 -11.363  1.00  0.290          H  
ATOM   1276 1HD1 ILE A  78      15.616 -17.103 -13.553  1.00  0.290          H  
ATOM   1277 2HD1 ILE A  78      15.321 -15.772 -14.676  1.00  0.290          H  
ATOM   1278 3HD1 ILE A  78      16.165 -15.477 -13.167  1.00  0.290          H  
ATOM   1279  N   PHE A  79      11.768 -11.972 -11.674  1.00  0.190          N  
ATOM   1280  CA  PHE A  79      11.447 -10.574 -11.820  1.00  0.240          C  
ATOM   1281  C   PHE A  79      12.207  -9.700 -10.865  1.00  0.170          C  
ATOM   1282  O   PHE A  79      12.714 -10.143  -9.831  1.00  0.200          O  
ATOM   1283  CB  PHE A  79       9.943 -10.348 -11.689  1.00  0.320          C  
ATOM   1284  CG  PHE A  79       9.342 -10.706 -10.381  1.00  0.320          C  
ATOM   1285  CD1 PHE A  79       9.205  -9.768  -9.363  1.00  0.320          C  
ATOM   1286  CD2 PHE A  79       8.882 -11.997 -10.168  1.00  0.320          C  
ATOM   1287  CE1 PHE A  79       8.614 -10.120  -8.166  1.00  0.320          C  
ATOM   1288  CE2 PHE A  79       8.297 -12.345  -8.978  1.00  0.320          C  
ATOM   1289  CZ  PHE A  79       8.158 -11.409  -7.981  1.00  0.320          C  
ATOM   1290  H   PHE A  79      12.001 -12.370 -10.771  1.00  0.230          H  
ATOM   1291  HA  PHE A  79      11.727 -10.266 -12.823  1.00  0.290          H  
ATOM   1292 1HB  PHE A  79       9.728  -9.296 -11.883  1.00  0.380          H  
ATOM   1293 2HB  PHE A  79       9.432 -10.911 -12.454  1.00  0.380          H  
ATOM   1294  HD1 PHE A  79       9.562  -8.748  -9.523  1.00  0.380          H  
ATOM   1295  HD2 PHE A  79       8.984 -12.739 -10.965  1.00  0.380          H  
ATOM   1296  HE1 PHE A  79       8.503  -9.383  -7.369  1.00  0.380          H  
ATOM   1297  HE2 PHE A  79       7.937 -13.362  -8.825  1.00  0.380          H  
ATOM   1298  HZ  PHE A  79       7.686 -11.689  -7.045  1.00  0.380          H  
ATOM   1299  N   ALA A  80      12.248  -8.426 -11.208  1.00  0.140          N  
ATOM   1300  CA  ALA A  80      12.885  -7.444 -10.364  1.00  0.110          C  
ATOM   1301  C   ALA A  80      12.146  -6.132 -10.432  1.00  0.110          C  
ATOM   1302  O   ALA A  80      11.543  -5.769 -11.447  1.00  0.160          O  
ATOM   1303  CB  ALA A  80      14.328  -7.235 -10.768  1.00  0.170          C  
ATOM   1304  H   ALA A  80      11.832  -8.157 -12.106  1.00  0.170          H  
ATOM   1305  HA  ALA A  80      12.849  -7.802  -9.335  1.00  0.130          H  
ATOM   1306 1HB  ALA A  80      14.779  -6.498 -10.106  1.00  0.200          H  
ATOM   1307 2HB  ALA A  80      14.874  -8.177 -10.699  1.00  0.200          H  
ATOM   1308 3HB  ALA A  80      14.360  -6.875 -11.777  1.00  0.200          H  
ATOM   1309  N   ARG A  81      12.214  -5.425  -9.317  1.00  0.110          N  
ATOM   1310  CA  ARG A  81      11.646  -4.101  -9.146  1.00  0.110          C  
ATOM   1311  C   ARG A  81      12.643  -3.271  -8.381  1.00  0.100          C  
ATOM   1312  O   ARG A  81      12.902  -3.558  -7.216  1.00  0.110          O  
ATOM   1313  CB  ARG A  81      10.336  -4.208  -8.388  1.00  0.150          C  
ATOM   1314  CG  ARG A  81       9.613  -2.922  -8.130  1.00  0.150          C  
ATOM   1315  CD  ARG A  81       8.284  -3.197  -7.559  1.00  0.150          C  
ATOM   1316  NE  ARG A  81       7.462  -1.998  -7.456  1.00  0.150          N  
ATOM   1317  CZ  ARG A  81       7.406  -1.140  -6.400  1.00  0.150          C  
ATOM   1318  NH1 ARG A  81       8.140  -1.345  -5.320  1.00  0.150          N  
ATOM   1319  NH2 ARG A  81       6.607  -0.084  -6.465  1.00  0.150          N  
ATOM   1320  H   ARG A  81      12.734  -5.821  -8.544  1.00  0.130          H  
ATOM   1321  HA  ARG A  81      11.471  -3.649 -10.118  1.00  0.130          H  
ATOM   1322 1HB  ARG A  81       9.659  -4.849  -8.951  1.00  0.180          H  
ATOM   1323 2HB  ARG A  81      10.515  -4.685  -7.425  1.00  0.180          H  
ATOM   1324 1HG  ARG A  81      10.177  -2.346  -7.396  1.00  0.180          H  
ATOM   1325 2HG  ARG A  81       9.518  -2.339  -9.021  1.00  0.180          H  
ATOM   1326 1HD  ARG A  81       7.759  -3.903  -8.207  1.00  0.180          H  
ATOM   1327 2HD  ARG A  81       8.395  -3.631  -6.577  1.00  0.180          H  
ATOM   1328  HE  ARG A  81       6.891  -1.781  -8.297  1.00  0.180          H  
ATOM   1329 1HH1 ARG A  81       8.758  -2.140  -5.268  1.00  0.180          H  
ATOM   1330 2HH1 ARG A  81       8.102  -0.695  -4.549  1.00  0.180          H  
ATOM   1331 1HH2 ARG A  81       6.048   0.075  -7.297  1.00  0.180          H  
ATOM   1332 2HH2 ARG A  81       6.564   0.570  -5.700  1.00  0.180          H  
ATOM   1333  N   GLU A  82      13.184  -2.248  -9.018  1.00  0.090          N  
ATOM   1334  CA  GLU A  82      14.252  -1.457  -8.404  1.00  0.090          C  
ATOM   1335  C   GLU A  82      14.072   0.031  -8.657  1.00  0.090          C  
ATOM   1336  O   GLU A  82      13.362   0.437  -9.575  1.00  0.140          O  
ATOM   1337  CB  GLU A  82      15.622  -1.938  -8.875  1.00  0.130          C  
ATOM   1338  CG  GLU A  82      15.980  -3.426  -8.500  1.00  0.130          C  
ATOM   1339  CD  GLU A  82      16.280  -3.671  -7.032  1.00  0.130          C  
ATOM   1340  OE1 GLU A  82      16.720  -2.773  -6.362  1.00  0.130          O  
ATOM   1341  OE2 GLU A  82      15.984  -4.742  -6.555  1.00  0.130          O  
ATOM   1342  H   GLU A  82      12.861  -2.046  -9.973  1.00  0.110          H  
ATOM   1343  HA  GLU A  82      14.213  -1.611  -7.324  1.00  0.110          H  
ATOM   1344 1HB  GLU A  82      15.685  -1.816  -9.946  1.00  0.150          H  
ATOM   1345 2HB  GLU A  82      16.376  -1.305  -8.429  1.00  0.150          H  
ATOM   1346 1HG  GLU A  82      15.197  -4.099  -8.823  1.00  0.150          H  
ATOM   1347 2HG  GLU A  82      16.867  -3.700  -9.045  1.00  0.150          H  
ATOM   1348  N   HIS A  83      14.736   0.856  -7.860  1.00  0.200          N  
ATOM   1349  CA  HIS A  83      14.549   2.295  -7.963  1.00  0.220          C  
ATOM   1350  C   HIS A  83      15.835   3.086  -8.096  1.00  0.160          C  
ATOM   1351  O   HIS A  83      16.926   2.594  -7.792  1.00  0.190          O  
ATOM   1352  CB  HIS A  83      13.801   2.762  -6.714  1.00  0.300          C  
ATOM   1353  CG  HIS A  83      14.606   2.601  -5.453  1.00  0.300          C  
ATOM   1354  ND1 HIS A  83      15.385   3.613  -4.904  1.00  0.300          N  
ATOM   1355  CD2 HIS A  83      14.803   1.514  -4.676  1.00  0.300          C  
ATOM   1356  CE1 HIS A  83      16.003   3.142  -3.831  1.00  0.300          C  
ATOM   1357  NE2 HIS A  83      15.669   1.879  -3.686  1.00  0.300          N  
ATOM   1358  H   HIS A  83      15.367   0.482  -7.159  1.00  0.240          H  
ATOM   1359  HA  HIS A  83      13.947   2.515  -8.836  1.00  0.260          H  
ATOM   1360 1HB  HIS A  83      13.490   3.803  -6.824  1.00  0.360          H  
ATOM   1361 2HB  HIS A  83      12.921   2.164  -6.592  1.00  0.360          H  
ATOM   1362  HD2 HIS A  83      14.368   0.524  -4.820  1.00  0.360          H  
ATOM   1363  HE1 HIS A  83      16.689   3.692  -3.181  1.00  0.360          H  
ATOM   1364  HE2 HIS A  83      16.006   1.255  -2.966  1.00  0.360          H  
ATOM   1365  N   GLY A  84      15.673   4.327  -8.552  1.00  0.130          N  
ATOM   1366  CA  GLY A  84      16.764   5.292  -8.701  1.00  0.140          C  
ATOM   1367  C   GLY A  84      16.226   6.695  -9.005  1.00  0.140          C  
ATOM   1368  O   GLY A  84      15.010   6.898  -9.117  1.00  0.150          O  
ATOM   1369  H   GLY A  84      14.723   4.599  -8.823  1.00  0.160          H  
ATOM   1370 1HA  GLY A  84      17.361   5.319  -7.788  1.00  0.170          H  
ATOM   1371 2HA  GLY A  84      17.431   4.972  -9.502  1.00  0.170          H  
ATOM   1372  N   SER A  85      17.130   7.675  -9.122  1.00  0.170          N  
ATOM   1373  CA  SER A  85      16.729   9.085  -9.343  1.00  0.180          C  
ATOM   1374  C   SER A  85      16.232   9.395 -10.747  1.00  0.170          C  
ATOM   1375  O   SER A  85      15.624  10.441 -10.981  1.00  0.220          O  
ATOM   1376  CB  SER A  85      17.848  10.046  -9.018  1.00  0.250          C  
ATOM   1377  OG  SER A  85      18.886   9.913  -9.912  1.00  0.250          O  
ATOM   1378  H   SER A  85      18.126   7.422  -9.030  1.00  0.200          H  
ATOM   1379  HA  SER A  85      15.910   9.304  -8.662  1.00  0.220          H  
ATOM   1380 1HB  SER A  85      17.461  11.063  -9.061  1.00  0.300          H  
ATOM   1381 2HB  SER A  85      18.210   9.877  -8.007  1.00  0.300          H  
ATOM   1382  HG  SER A  85      19.490   9.276  -9.486  1.00  0.300          H  
ATOM   1383  N   ASN A  86      16.475   8.496 -11.676  1.00  0.160          N  
ATOM   1384  CA  ASN A  86      15.998   8.655 -13.033  1.00  0.160          C  
ATOM   1385  C   ASN A  86      15.730   7.282 -13.626  1.00  0.160          C  
ATOM   1386  O   ASN A  86      16.025   6.253 -13.004  1.00  0.160          O  
ATOM   1387  CB  ASN A  86      16.967   9.443 -13.904  1.00  0.220          C  
ATOM   1388  CG  ASN A  86      18.308   8.803 -14.078  1.00  0.220          C  
ATOM   1389  OD1 ASN A  86      18.507   7.622 -13.741  1.00  0.220          O  
ATOM   1390  ND2 ASN A  86      19.215   9.547 -14.656  1.00  0.220          N  
ATOM   1391  H   ASN A  86      16.993   7.675 -11.403  1.00  0.190          H  
ATOM   1392  HA  ASN A  86      15.066   9.204 -13.020  1.00  0.190          H  
ATOM   1393 1HB  ASN A  86      16.528   9.607 -14.886  1.00  0.270          H  
ATOM   1394 2HB  ASN A  86      17.116  10.426 -13.454  1.00  0.270          H  
ATOM   1395 1HD2 ASN A  86      20.129   9.180 -14.842  1.00  0.270          H  
ATOM   1396 2HD2 ASN A  86      18.995  10.487 -14.924  1.00  0.270          H  
ATOM   1397  N   LYS A  87      15.250   7.262 -14.866  1.00  0.160          N  
ATOM   1398  CA  LYS A  87      14.971   6.004 -15.537  1.00  0.170          C  
ATOM   1399  C   LYS A  87      16.230   5.178 -15.766  1.00  0.140          C  
ATOM   1400  O   LYS A  87      16.197   3.951 -15.672  1.00  0.150          O  
ATOM   1401  CB  LYS A  87      14.265   6.242 -16.872  1.00  0.230          C  
ATOM   1402  CG  LYS A  87      12.829   6.737 -16.751  1.00  0.230          C  
ATOM   1403  CD  LYS A  87      12.173   6.904 -18.128  1.00  0.230          C  
ATOM   1404  CE  LYS A  87      10.712   7.337 -17.992  1.00  0.230          C  
ATOM   1405  NZ  LYS A  87       9.998   7.483 -19.317  1.00  0.230          N  
ATOM   1406  H   LYS A  87      15.031   8.135 -15.327  1.00  0.190          H  
ATOM   1407  HA  LYS A  87      14.303   5.422 -14.901  1.00  0.200          H  
ATOM   1408 1HB  LYS A  87      14.825   6.973 -17.453  1.00  0.280          H  
ATOM   1409 2HB  LYS A  87      14.252   5.313 -17.444  1.00  0.280          H  
ATOM   1410 1HG  LYS A  87      12.251   6.037 -16.158  1.00  0.280          H  
ATOM   1411 2HG  LYS A  87      12.824   7.696 -16.237  1.00  0.280          H  
ATOM   1412 1HD  LYS A  87      12.714   7.655 -18.707  1.00  0.280          H  
ATOM   1413 2HD  LYS A  87      12.210   5.955 -18.665  1.00  0.280          H  
ATOM   1414 1HE  LYS A  87      10.191   6.587 -17.398  1.00  0.280          H  
ATOM   1415 2HE  LYS A  87      10.670   8.291 -17.473  1.00  0.280          H  
ATOM   1416 1HZ  LYS A  87       9.008   7.749 -19.110  1.00  0.280          H  
ATOM   1417 2HZ  LYS A  87      10.423   8.213 -19.950  1.00  0.280          H  
ATOM   1418 3HZ  LYS A  87      10.004   6.605 -19.801  1.00  0.280          H  
ATOM   1419  N   LYS A  88      17.347   5.847 -16.075  1.00  0.130          N  
ATOM   1420  CA  LYS A  88      18.592   5.153 -16.374  1.00  0.140          C  
ATOM   1421  C   LYS A  88      19.038   4.259 -15.234  1.00  0.130          C  
ATOM   1422  O   LYS A  88      19.326   3.078 -15.450  1.00  0.170          O  
ATOM   1423  CB  LYS A  88      19.712   6.153 -16.686  1.00  0.190          C  
ATOM   1424  CG  LYS A  88      21.063   5.516 -17.033  1.00  0.190          C  
ATOM   1425  CD  LYS A  88      22.125   6.577 -17.312  1.00  0.190          C  
ATOM   1426  CE  LYS A  88      23.489   5.939 -17.562  1.00  0.190          C  
ATOM   1427  NZ  LYS A  88      24.544   6.960 -17.840  1.00  0.190          N  
ATOM   1428  H   LYS A  88      17.312   6.854 -16.117  1.00  0.160          H  
ATOM   1429  HA  LYS A  88      18.429   4.521 -17.247  1.00  0.170          H  
ATOM   1430 1HB  LYS A  88      19.410   6.788 -17.516  1.00  0.230          H  
ATOM   1431 2HB  LYS A  88      19.874   6.793 -15.827  1.00  0.230          H  
ATOM   1432 1HG  LYS A  88      21.403   4.886 -16.215  1.00  0.230          H  
ATOM   1433 2HG  LYS A  88      20.946   4.890 -17.916  1.00  0.230          H  
ATOM   1434 1HD  LYS A  88      21.837   7.166 -18.185  1.00  0.230          H  
ATOM   1435 2HD  LYS A  88      22.201   7.243 -16.451  1.00  0.230          H  
ATOM   1436 1HE  LYS A  88      23.779   5.364 -16.679  1.00  0.230          H  
ATOM   1437 2HE  LYS A  88      23.417   5.265 -18.414  1.00  0.230          H  
ATOM   1438 1HZ  LYS A  88      25.427   6.493 -17.995  1.00  0.230          H  
ATOM   1439 2HZ  LYS A  88      24.296   7.493 -18.662  1.00  0.230          H  
ATOM   1440 3HZ  LYS A  88      24.632   7.584 -17.048  1.00  0.230          H  
ATOM   1441  N   LEU A  89      19.117   4.815 -14.032  1.00  0.100          N  
ATOM   1442  CA  LEU A  89      19.562   4.024 -12.910  1.00  0.110          C  
ATOM   1443  C   LEU A  89      18.486   3.093 -12.399  1.00  0.120          C  
ATOM   1444  O   LEU A  89      18.806   1.979 -11.988  1.00  0.140          O  
ATOM   1445  CB  LEU A  89      20.139   4.919 -11.812  1.00  0.150          C  
ATOM   1446  CG  LEU A  89      21.715   5.136 -11.827  1.00  0.150          C  
ATOM   1447  CD1 LEU A  89      22.417   3.837 -11.336  1.00  0.150          C  
ATOM   1448  CD2 LEU A  89      22.237   5.491 -13.256  1.00  0.150          C  
ATOM   1449  H   LEU A  89      18.883   5.802 -13.917  1.00  0.120          H  
ATOM   1450  HA  LEU A  89      20.363   3.386 -13.263  1.00  0.130          H  
ATOM   1451 1HB  LEU A  89      19.675   5.904 -11.891  1.00  0.180          H  
ATOM   1452 2HB  LEU A  89      19.869   4.502 -10.838  1.00  0.180          H  
ATOM   1453  HG  LEU A  89      21.958   5.948 -11.147  1.00  0.180          H  
ATOM   1454 1HD1 LEU A  89      23.476   3.996 -11.315  1.00  0.180          H  
ATOM   1455 2HD1 LEU A  89      22.077   3.586 -10.338  1.00  0.180          H  
ATOM   1456 3HD1 LEU A  89      22.200   3.005 -12.000  1.00  0.180          H  
ATOM   1457 1HD2 LEU A  89      23.320   5.643 -13.213  1.00  0.180          H  
ATOM   1458 2HD2 LEU A  89      22.032   4.681 -13.946  1.00  0.180          H  
ATOM   1459 3HD2 LEU A  89      21.770   6.389 -13.626  1.00  0.180          H  
ATOM   1460  N   ALA A  90      17.204   3.482 -12.428  1.00  0.120          N  
ATOM   1461  CA  ALA A  90      16.221   2.527 -11.952  1.00  0.120          C  
ATOM   1462  C   ALA A  90      16.279   1.274 -12.838  1.00  0.130          C  
ATOM   1463  O   ALA A  90      16.277   0.142 -12.341  1.00  0.140          O  
ATOM   1464  CB  ALA A  90      14.830   3.151 -11.965  1.00  0.170          C  
ATOM   1465  H   ALA A  90      16.906   4.410 -12.744  1.00  0.140          H  
ATOM   1466  HA  ALA A  90      16.476   2.242 -10.932  1.00  0.140          H  
ATOM   1467 1HB  ALA A  90      14.109   2.435 -11.592  1.00  0.200          H  
ATOM   1468 2HB  ALA A  90      14.825   4.036 -11.327  1.00  0.200          H  
ATOM   1469 3HB  ALA A  90      14.569   3.440 -12.981  1.00  0.200          H  
ATOM   1470  N   ALA A  91      16.388   1.465 -14.165  1.00  0.140          N  
ATOM   1471  CA  ALA A  91      16.468   0.345 -15.088  1.00  0.160          C  
ATOM   1472  C   ALA A  91      17.745  -0.451 -14.920  1.00  0.150          C  
ATOM   1473  O   ALA A  91      17.705  -1.679 -14.974  1.00  0.150          O  
ATOM   1474  CB  ALA A  91      16.366   0.836 -16.503  1.00  0.220          C  
ATOM   1475  H   ALA A  91      16.385   2.411 -14.560  1.00  0.170          H  
ATOM   1476  HA  ALA A  91      15.631  -0.318 -14.889  1.00  0.190          H  
ATOM   1477 1HB  ALA A  91      16.386  -0.005 -17.191  1.00  0.260          H  
ATOM   1478 2HB  ALA A  91      15.445   1.370 -16.608  1.00  0.260          H  
ATOM   1479 3HB  ALA A  91      17.200   1.506 -16.715  1.00  0.260          H  
ATOM   1480  N   GLN A  92      18.882   0.228 -14.715  1.00  0.160          N  
ATOM   1481  CA  GLN A  92      20.145  -0.469 -14.571  1.00  0.170          C  
ATOM   1482  C   GLN A  92      20.130  -1.325 -13.302  1.00  0.130          C  
ATOM   1483  O   GLN A  92      20.627  -2.457 -13.316  1.00  0.140          O  
ATOM   1484  CB  GLN A  92      21.293   0.532 -14.587  1.00  0.230          C  
ATOM   1485  CG  GLN A  92      22.655  -0.076 -14.697  1.00  0.230          C  
ATOM   1486  CD  GLN A  92      23.713   0.970 -14.827  1.00  0.230          C  
ATOM   1487  OE1 GLN A  92      23.548   2.112 -14.399  1.00  0.230          O  
ATOM   1488  NE2 GLN A  92      24.818   0.587 -15.437  1.00  0.230          N  
ATOM   1489  H   GLN A  92      18.884   1.253 -14.715  1.00  0.190          H  
ATOM   1490  HA  GLN A  92      20.265  -1.136 -15.420  1.00  0.200          H  
ATOM   1491 1HB  GLN A  92      21.160   1.231 -15.410  1.00  0.280          H  
ATOM   1492 2HB  GLN A  92      21.264   1.113 -13.665  1.00  0.280          H  
ATOM   1493 1HG  GLN A  92      22.865  -0.703 -13.874  1.00  0.280          H  
ATOM   1494 2HG  GLN A  92      22.691  -0.672 -15.598  1.00  0.280          H  
ATOM   1495 1HE2 GLN A  92      25.574   1.230 -15.572  1.00  0.280          H  
ATOM   1496 2HE2 GLN A  92      24.900  -0.386 -15.745  1.00  0.280          H  
ATOM   1497  N   SER A  93      19.553  -0.797 -12.208  1.00  0.110          N  
ATOM   1498  CA  SER A  93      19.433  -1.545 -10.962  1.00  0.100          C  
ATOM   1499  C   SER A  93      18.534  -2.759 -11.163  1.00  0.090          C  
ATOM   1500  O   SER A  93      18.850  -3.861 -10.689  1.00  0.110          O  
ATOM   1501  CB  SER A  93      18.853  -0.665  -9.863  1.00  0.140          C  
ATOM   1502  OG  SER A  93      19.727   0.370  -9.489  1.00  0.140          O  
ATOM   1503  H   SER A  93      19.209   0.169 -12.226  1.00  0.130          H  
ATOM   1504  HA  SER A  93      20.413  -1.893 -10.660  1.00  0.120          H  
ATOM   1505 1HB  SER A  93      17.914  -0.231 -10.214  1.00  0.170          H  
ATOM   1506 2HB  SER A  93      18.626  -1.276  -8.997  1.00  0.170          H  
ATOM   1507  HG  SER A  93      19.210   0.957  -8.917  1.00  0.170          H  
ATOM   1508  N   CYS A  94      17.424  -2.575 -11.897  1.00  0.070          N  
ATOM   1509  CA  CYS A  94      16.501  -3.663 -12.176  1.00  0.110          C  
ATOM   1510  C   CYS A  94      17.238  -4.723 -12.986  1.00  0.120          C  
ATOM   1511  O   CYS A  94      17.124  -5.919 -12.691  1.00  0.140          O  
ATOM   1512  CB  CYS A  94      15.259  -3.146 -12.908  1.00  0.140          C  
ATOM   1513  SG  CYS A  94      13.944  -4.369 -13.170  1.00  0.140          S  
ATOM   1514  H   CYS A  94      17.187  -1.632 -12.225  1.00  0.080          H  
ATOM   1515  HA  CYS A  94      16.176  -4.109 -11.242  1.00  0.130          H  
ATOM   1516 1HB  CYS A  94      14.834  -2.318 -12.341  1.00  0.170          H  
ATOM   1517 2HB  CYS A  94      15.554  -2.749 -13.875  1.00  0.170          H  
ATOM   1518  HG  CYS A  94      13.567  -4.486 -11.897  1.00  0.170          H  
ATOM   1519  N   ALA A  95      18.019  -4.289 -13.994  1.00  0.120          N  
ATOM   1520  CA  ALA A  95      18.768  -5.215 -14.825  1.00  0.130          C  
ATOM   1521  C   ALA A  95      19.723  -6.037 -14.003  1.00  0.120          C  
ATOM   1522  O   ALA A  95      19.829  -7.249 -14.194  1.00  0.130          O  
ATOM   1523  CB  ALA A  95      19.591  -4.479 -15.875  1.00  0.180          C  
ATOM   1524  H   ALA A  95      18.052  -3.292 -14.212  1.00  0.140          H  
ATOM   1525  HA  ALA A  95      18.052  -5.869 -15.295  1.00  0.160          H  
ATOM   1526 1HB  ALA A  95      20.126  -5.199 -16.489  1.00  0.210          H  
ATOM   1527 2HB  ALA A  95      18.952  -3.873 -16.496  1.00  0.210          H  
ATOM   1528 3HB  ALA A  95      20.307  -3.834 -15.382  1.00  0.210          H  
ATOM   1529  N   LEU A  96      20.383  -5.398 -13.041  1.00  0.110          N  
ATOM   1530  CA  LEU A  96      21.315  -6.115 -12.212  1.00  0.120          C  
ATOM   1531  C   LEU A  96      20.651  -7.159 -11.371  1.00  0.120          C  
ATOM   1532  O   LEU A  96      21.157  -8.280 -11.301  1.00  0.140          O  
ATOM   1533  CB  LEU A  96      22.120  -5.164 -11.350  1.00  0.160          C  
ATOM   1534  CG  LEU A  96      23.129  -5.807 -10.397  1.00  0.160          C  
ATOM   1535  CD1 LEU A  96      24.118  -6.635 -11.192  1.00  0.160          C  
ATOM   1536  CD2 LEU A  96      23.854  -4.705  -9.661  1.00  0.160          C  
ATOM   1537  H   LEU A  96      20.293  -4.379 -12.956  1.00  0.130          H  
ATOM   1538  HA  LEU A  96      21.988  -6.633 -12.862  1.00  0.140          H  
ATOM   1539 1HB  LEU A  96      22.669  -4.520 -12.020  1.00  0.200          H  
ATOM   1540 2HB  LEU A  96      21.433  -4.550 -10.764  1.00  0.200          H  
ATOM   1541  HG  LEU A  96      22.623  -6.448  -9.679  1.00  0.200          H  
ATOM   1542 1HD1 LEU A  96      24.839  -7.053 -10.527  1.00  0.200          H  
ATOM   1543 2HD1 LEU A  96      23.635  -7.444 -11.719  1.00  0.200          H  
ATOM   1544 3HD1 LEU A  96      24.599  -6.008 -11.888  1.00  0.200          H  
ATOM   1545 1HD2 LEU A  96      24.589  -5.120  -8.982  1.00  0.200          H  
ATOM   1546 2HD2 LEU A  96      24.349  -4.099 -10.383  1.00  0.200          H  
ATOM   1547 3HD2 LEU A  96      23.137  -4.105  -9.098  1.00  0.200          H  
ATOM   1548  N   SER A  97      19.535  -6.836 -10.727  1.00  0.100          N  
ATOM   1549  CA  SER A  97      18.895  -7.873  -9.936  1.00  0.100          C  
ATOM   1550  C   SER A  97      18.494  -9.035 -10.835  1.00  0.100          C  
ATOM   1551  O   SER A  97      18.748 -10.193 -10.504  1.00  0.120          O  
ATOM   1552  CB  SER A  97      17.707  -7.378  -9.164  1.00  0.140          C  
ATOM   1553  OG  SER A  97      17.136  -8.460  -8.443  1.00  0.140          O  
ATOM   1554  H   SER A  97      19.162  -5.880 -10.781  1.00  0.120          H  
ATOM   1555  HA  SER A  97      19.616  -8.246  -9.206  1.00  0.120          H  
ATOM   1556 1HB  SER A  97      18.009  -6.588  -8.474  1.00  0.170          H  
ATOM   1557 2HB  SER A  97      16.996  -6.957  -9.851  1.00  0.170          H  
ATOM   1558  HG  SER A  97      17.789  -8.695  -7.715  1.00  0.170          H  
ATOM   1559  N   LEU A  98      17.927  -8.759 -12.016  1.00  0.100          N  
ATOM   1560  CA  LEU A  98      17.517  -9.865 -12.871  1.00  0.100          C  
ATOM   1561  C   LEU A  98      18.713 -10.740 -13.238  1.00  0.120          C  
ATOM   1562  O   LEU A  98      18.617 -11.969 -13.159  1.00  0.130          O  
ATOM   1563  CB  LEU A  98      16.912  -9.317 -14.164  1.00  0.140          C  
ATOM   1564  CG  LEU A  98      15.577  -8.591 -14.039  1.00  0.140          C  
ATOM   1565  CD1 LEU A  98      15.268  -7.908 -15.315  1.00  0.140          C  
ATOM   1566  CD2 LEU A  98      14.450  -9.549 -13.696  1.00  0.140          C  
ATOM   1567  H   LEU A  98      17.740  -7.786 -12.286  1.00  0.120          H  
ATOM   1568  HA  LEU A  98      16.798 -10.475 -12.331  1.00  0.120          H  
ATOM   1569 1HB  LEU A  98      17.621  -8.615 -14.580  1.00  0.170          H  
ATOM   1570 2HB  LEU A  98      16.790 -10.138 -14.866  1.00  0.170          H  
ATOM   1571  HG  LEU A  98      15.660  -7.844 -13.280  1.00  0.170          H  
ATOM   1572 1HD1 LEU A  98      14.353  -7.400 -15.181  1.00  0.170          H  
ATOM   1573 2HD1 LEU A  98      16.045  -7.196 -15.551  1.00  0.170          H  
ATOM   1574 3HD1 LEU A  98      15.175  -8.623 -16.115  1.00  0.170          H  
ATOM   1575 1HD2 LEU A  98      13.535  -8.977 -13.630  1.00  0.170          H  
ATOM   1576 2HD2 LEU A  98      14.344 -10.306 -14.469  1.00  0.170          H  
ATOM   1577 3HD2 LEU A  98      14.644 -10.028 -12.745  1.00  0.170          H  
ATOM   1578  N   VAL A  99      19.860 -10.126 -13.566  1.00  0.130          N  
ATOM   1579  CA  VAL A  99      21.044 -10.903 -13.915  1.00  0.160          C  
ATOM   1580  C   VAL A  99      21.551 -11.703 -12.737  1.00  0.160          C  
ATOM   1581  O   VAL A  99      21.930 -12.862 -12.908  1.00  0.200          O  
ATOM   1582  CB  VAL A  99      22.175 -10.027 -14.488  1.00  0.210          C  
ATOM   1583  CG1 VAL A  99      23.466 -10.840 -14.666  1.00  0.210          C  
ATOM   1584  CG2 VAL A  99      21.742  -9.511 -15.817  1.00  0.210          C  
ATOM   1585  H   VAL A  99      19.882  -9.100 -13.621  1.00  0.160          H  
ATOM   1586  HA  VAL A  99      20.767 -11.601 -14.691  1.00  0.190          H  
ATOM   1587  HB  VAL A  99      22.376  -9.196 -13.805  1.00  0.250          H  
ATOM   1588 1HG1 VAL A  99      24.229 -10.193 -15.084  1.00  0.250          H  
ATOM   1589 2HG1 VAL A  99      23.812 -11.227 -13.711  1.00  0.250          H  
ATOM   1590 3HG1 VAL A  99      23.289 -11.675 -15.344  1.00  0.250          H  
ATOM   1591 1HG2 VAL A  99      22.506  -8.888 -16.243  1.00  0.250          H  
ATOM   1592 2HG2 VAL A  99      21.543 -10.345 -16.489  1.00  0.250          H  
ATOM   1593 3HG2 VAL A  99      20.845  -8.936 -15.678  1.00  0.250          H  
ATOM   1594  N   ARG A 100      21.631 -11.090 -11.559  1.00  0.160          N  
ATOM   1595  CA  ARG A 100      22.112 -11.815 -10.404  1.00  0.170          C  
ATOM   1596  C   ARG A 100      21.187 -12.987 -10.075  1.00  0.150          C  
ATOM   1597  O   ARG A 100      21.668 -14.066  -9.716  1.00  0.170          O  
ATOM   1598  CB  ARG A 100      22.269 -10.899  -9.218  1.00  0.230          C  
ATOM   1599  CG  ARG A 100      23.432  -9.902  -9.332  1.00  0.230          C  
ATOM   1600  CD  ARG A 100      23.463  -9.063  -8.146  1.00  0.230          C  
ATOM   1601  NE  ARG A 100      24.613  -8.141  -8.060  1.00  0.230          N  
ATOM   1602  CZ  ARG A 100      24.827  -7.374  -6.986  1.00  0.230          C  
ATOM   1603  NH1 ARG A 100      24.012  -7.462  -5.951  1.00  0.230          N  
ATOM   1604  NH2 ARG A 100      25.831  -6.528  -6.931  1.00  0.230          N  
ATOM   1605  H   ARG A 100      21.347 -10.109 -11.470  1.00  0.190          H  
ATOM   1606  HA  ARG A 100      23.099 -12.211 -10.641  1.00  0.200          H  
ATOM   1607 1HB  ARG A 100      21.346 -10.327  -9.080  1.00  0.280          H  
ATOM   1608 2HB  ARG A 100      22.427 -11.493  -8.318  1.00  0.280          H  
ATOM   1609 1HG  ARG A 100      24.378 -10.415  -9.452  1.00  0.280          H  
ATOM   1610 2HG  ARG A 100      23.265  -9.269 -10.191  1.00  0.280          H  
ATOM   1611 1HD  ARG A 100      22.555  -8.459  -8.151  1.00  0.280          H  
ATOM   1612 2HD  ARG A 100      23.452  -9.693  -7.271  1.00  0.280          H  
ATOM   1613  HE  ARG A 100      25.308  -8.066  -8.837  1.00  0.280          H  
ATOM   1614 1HH1 ARG A 100      23.231  -8.101  -5.957  1.00  0.280          H  
ATOM   1615 2HH1 ARG A 100      24.182  -6.899  -5.123  1.00  0.280          H  
ATOM   1616 1HH2 ARG A 100      26.476  -6.362  -7.728  1.00  0.280          H  
ATOM   1617 2HH2 ARG A 100      25.946  -5.970  -6.088  1.00  0.280          H  
ATOM   1618  N   GLN A 101      19.868 -12.805 -10.220  1.00  0.150          N  
ATOM   1619  CA  GLN A 101      18.944 -13.899  -9.967  1.00  0.160          C  
ATOM   1620  C   GLN A 101      19.162 -15.013 -11.008  1.00  0.170          C  
ATOM   1621  O   GLN A 101      19.205 -16.189 -10.642  1.00  0.190          O  
ATOM   1622  CB  GLN A 101      17.496 -13.406  -9.997  1.00  0.220          C  
ATOM   1623  CG  GLN A 101      17.087 -12.468  -8.812  1.00  0.220          C  
ATOM   1624  CD  GLN A 101      15.659 -11.999  -8.974  1.00  0.220          C  
ATOM   1625  OE1 GLN A 101      14.792 -12.882  -9.014  1.00  0.220          O  
ATOM   1626  NE2 GLN A 101      15.383 -10.698  -9.047  1.00  0.220          N  
ATOM   1627  H   GLN A 101      19.509 -11.877 -10.471  1.00  0.180          H  
ATOM   1628  HA  GLN A 101      19.150 -14.307  -8.980  1.00  0.190          H  
ATOM   1629 1HB  GLN A 101      17.334 -12.844 -10.919  1.00  0.260          H  
ATOM   1630 2HB  GLN A 101      16.820 -14.261 -10.012  1.00  0.260          H  
ATOM   1631 1HG  GLN A 101      17.165 -13.015  -7.875  1.00  0.260          H  
ATOM   1632 2HG  GLN A 101      17.735 -11.597  -8.780  1.00  0.260          H  
ATOM   1633 1HE2 GLN A 101      14.411 -10.405  -9.175  1.00  0.260          H  
ATOM   1634 2HE2 GLN A 101      16.103  -9.980  -8.958  1.00  0.260          H  
ATOM   1635  N   LEU A 102      19.378 -14.645 -12.292  1.00  0.170          N  
ATOM   1636  CA  LEU A 102      19.641 -15.631 -13.347  1.00  0.190          C  
ATOM   1637  C   LEU A 102      20.921 -16.398 -13.016  1.00  0.200          C  
ATOM   1638  O   LEU A 102      21.026 -17.612 -13.232  1.00  0.210          O  
ATOM   1639  CB  LEU A 102      19.819 -14.927 -14.724  1.00  0.260          C  
ATOM   1640  CG  LEU A 102      18.570 -14.315 -15.438  1.00  0.260          C  
ATOM   1641  CD1 LEU A 102      18.993 -13.390 -16.588  1.00  0.260          C  
ATOM   1642  CD2 LEU A 102      17.819 -15.399 -16.076  1.00  0.260          C  
ATOM   1643  H   LEU A 102      19.301 -13.656 -12.548  1.00  0.200          H  
ATOM   1644  HA  LEU A 102      18.812 -16.331 -13.389  1.00  0.230          H  
ATOM   1645 1HB  LEU A 102      20.546 -14.133 -14.607  1.00  0.310          H  
ATOM   1646 2HB  LEU A 102      20.225 -15.651 -15.396  1.00  0.310          H  
ATOM   1647  HG  LEU A 102      17.954 -13.782 -14.718  1.00  0.310          H  
ATOM   1648 1HD1 LEU A 102      18.104 -13.005 -17.088  1.00  0.310          H  
ATOM   1649 2HD1 LEU A 102      19.563 -12.568 -16.210  1.00  0.310          H  
ATOM   1650 3HD1 LEU A 102      19.595 -13.946 -17.304  1.00  0.310          H  
ATOM   1651 1HD2 LEU A 102      16.961 -14.981 -16.585  1.00  0.310          H  
ATOM   1652 2HD2 LEU A 102      18.471 -15.864 -16.795  1.00  0.310          H  
ATOM   1653 3HD2 LEU A 102      17.500 -16.124 -15.353  1.00  0.310          H  
ATOM   1654  N   TYR A 103      21.918 -15.691 -12.495  1.00  0.210          N  
ATOM   1655  CA  TYR A 103      23.155 -16.324 -12.072  1.00  0.220          C  
ATOM   1656  C   TYR A 103      22.915 -17.362 -10.971  1.00  0.220          C  
ATOM   1657  O   TYR A 103      23.319 -18.523 -11.085  1.00  0.240          O  
ATOM   1658  CB  TYR A 103      24.169 -15.269 -11.625  1.00  0.300          C  
ATOM   1659  CG  TYR A 103      25.358 -15.858 -10.987  1.00  0.300          C  
ATOM   1660  CD1 TYR A 103      26.321 -16.458 -11.751  1.00  0.300          C  
ATOM   1661  CD2 TYR A 103      25.476 -15.812  -9.605  1.00  0.300          C  
ATOM   1662  CE1 TYR A 103      27.406 -17.025 -11.146  1.00  0.300          C  
ATOM   1663  CE2 TYR A 103      26.560 -16.376  -8.999  1.00  0.300          C  
ATOM   1664  CZ  TYR A 103      27.528 -16.982  -9.761  1.00  0.300          C  
ATOM   1665  OH  TYR A 103      28.622 -17.554  -9.154  1.00  0.300          O  
ATOM   1666  H   TYR A 103      21.822 -14.674 -12.419  1.00  0.250          H  
ATOM   1667  HA  TYR A 103      23.576 -16.849 -12.926  1.00  0.260          H  
ATOM   1668 1HB  TYR A 103      24.491 -14.684 -12.488  1.00  0.360          H  
ATOM   1669 2HB  TYR A 103      23.716 -14.591 -10.928  1.00  0.360          H  
ATOM   1670  HD1 TYR A 103      26.213 -16.495 -12.836  1.00  0.360          H  
ATOM   1671  HD2 TYR A 103      24.702 -15.331  -9.002  1.00  0.360          H  
ATOM   1672  HE1 TYR A 103      28.155 -17.511 -11.747  1.00  0.360          H  
ATOM   1673  HE2 TYR A 103      26.653 -16.344  -7.912  1.00  0.360          H  
ATOM   1674  HH  TYR A 103      28.490 -17.567  -8.200  1.00  0.360          H  
ATOM   1675  N   HIS A 104      22.202 -16.974  -9.911  1.00  0.190          N  
ATOM   1676  CA  HIS A 104      21.993 -17.874  -8.776  1.00  0.200          C  
ATOM   1677  C   HIS A 104      21.111 -19.068  -9.116  1.00  0.220          C  
ATOM   1678  O   HIS A 104      21.283 -20.157  -8.568  1.00  0.280          O  
ATOM   1679  CB  HIS A 104      21.404 -17.141  -7.578  1.00  0.280          C  
ATOM   1680  CG  HIS A 104      22.356 -16.243  -6.928  1.00  0.280          C  
ATOM   1681  ND1 HIS A 104      23.525 -16.700  -6.346  1.00  0.280          N  
ATOM   1682  CD2 HIS A 104      22.337 -14.914  -6.733  1.00  0.280          C  
ATOM   1683  CE1 HIS A 104      24.181 -15.679  -5.842  1.00  0.280          C  
ATOM   1684  NE2 HIS A 104      23.481 -14.597  -6.065  1.00  0.280          N  
ATOM   1685  H   HIS A 104      21.867 -16.006  -9.866  1.00  0.230          H  
ATOM   1686  HA  HIS A 104      22.960 -18.269  -8.467  1.00  0.240          H  
ATOM   1687 1HB  HIS A 104      20.529 -16.563  -7.894  1.00  0.330          H  
ATOM   1688 2HB  HIS A 104      21.088 -17.861  -6.848  1.00  0.330          H  
ATOM   1689  HD2 HIS A 104      21.558 -14.222  -7.053  1.00  0.330          H  
ATOM   1690  HE1 HIS A 104      25.142 -15.715  -5.322  1.00  0.330          H  
ATOM   1691  HE2 HIS A 104      23.750 -13.661  -5.782  1.00  0.330          H  
ATOM   1692  N   LEU A 105      20.204 -18.890 -10.062  1.00  0.210          N  
ATOM   1693  CA  LEU A 105      19.328 -19.963 -10.506  1.00  0.220          C  
ATOM   1694  C   LEU A 105      20.006 -20.913 -11.495  1.00  0.230          C  
ATOM   1695  O   LEU A 105      19.393 -21.892 -11.925  1.00  0.270          O  
ATOM   1696  CB  LEU A 105      18.070 -19.345 -11.120  1.00  0.300          C  
ATOM   1697  CG  LEU A 105      17.144 -18.622 -10.122  1.00  0.300          C  
ATOM   1698  CD1 LEU A 105      16.151 -17.825 -10.838  1.00  0.300          C  
ATOM   1699  CD2 LEU A 105      16.401 -19.664  -9.278  1.00  0.300          C  
ATOM   1700  H   LEU A 105      20.064 -17.947 -10.443  1.00  0.250          H  
ATOM   1701  HA  LEU A 105      19.059 -20.549  -9.635  1.00  0.260          H  
ATOM   1702 1HB  LEU A 105      18.382 -18.615 -11.868  1.00  0.360          H  
ATOM   1703 2HB  LEU A 105      17.501 -20.129 -11.613  1.00  0.360          H  
ATOM   1704  HG  LEU A 105      17.724 -17.959  -9.506  1.00  0.360          H  
ATOM   1705 1HD1 LEU A 105      15.506 -17.316 -10.123  1.00  0.360          H  
ATOM   1706 2HD1 LEU A 105      16.682 -17.091 -11.429  1.00  0.360          H  
ATOM   1707 3HD1 LEU A 105      15.553 -18.457 -11.472  1.00  0.360          H  
ATOM   1708 1HD2 LEU A 105      15.739 -19.158  -8.587  1.00  0.360          H  
ATOM   1709 2HD2 LEU A 105      15.814 -20.308  -9.933  1.00  0.360          H  
ATOM   1710 3HD2 LEU A 105      17.094 -20.271  -8.714  1.00  0.360          H  
ATOM   1711  N   GLY A 106      21.263 -20.631 -11.867  1.00  0.230          N  
ATOM   1712  CA  GLY A 106      21.994 -21.472 -12.797  1.00  0.240          C  
ATOM   1713  C   GLY A 106      21.579 -21.265 -14.244  1.00  0.260          C  
ATOM   1714  O   GLY A 106      21.743 -22.166 -15.070  1.00  0.300          O  
ATOM   1715  H   GLY A 106      21.758 -19.821 -11.483  1.00  0.280          H  
ATOM   1716 1HA  GLY A 106      23.059 -21.258 -12.694  1.00  0.290          H  
ATOM   1717 2HA  GLY A 106      21.854 -22.516 -12.522  1.00  0.290          H  
ATOM   1718  N   VAL A 107      21.011 -20.098 -14.556  1.00  0.250          N  
ATOM   1719  CA  VAL A 107      20.543 -19.816 -15.896  1.00  0.290          C  
ATOM   1720  C   VAL A 107      21.693 -19.191 -16.680  1.00  0.360          C  
ATOM   1721  O   VAL A 107      21.891 -19.509 -17.856  1.00  0.450          O  
ATOM   1722  CB  VAL A 107      19.300 -18.909 -15.862  1.00  0.390          C  
ATOM   1723  CG1 VAL A 107      18.860 -18.588 -17.269  1.00  0.390          C  
ATOM   1724  CG2 VAL A 107      18.184 -19.588 -15.070  1.00  0.390          C  
ATOM   1725  H   VAL A 107      20.939 -19.350 -13.865  1.00  0.300          H  
ATOM   1726  HA  VAL A 107      20.266 -20.755 -16.374  1.00  0.350          H  
ATOM   1727  HB  VAL A 107      19.554 -17.978 -15.381  1.00  0.470          H  
ATOM   1728 1HG1 VAL A 107      17.989 -17.964 -17.226  1.00  0.470          H  
ATOM   1729 2HG1 VAL A 107      19.652 -18.080 -17.810  1.00  0.470          H  
ATOM   1730 3HG1 VAL A 107      18.604 -19.513 -17.787  1.00  0.470          H  
ATOM   1731 1HG2 VAL A 107      17.314 -18.933 -15.034  1.00  0.470          H  
ATOM   1732 2HG2 VAL A 107      17.915 -20.529 -15.548  1.00  0.470          H  
ATOM   1733 3HG2 VAL A 107      18.527 -19.789 -14.059  1.00  0.470          H  
ATOM   1734  N   VAL A 108      22.425 -18.264 -16.046  1.00  0.360          N  
ATOM   1735  CA  VAL A 108      23.558 -17.645 -16.741  1.00  0.450          C  
ATOM   1736  C   VAL A 108      24.839 -17.868 -15.937  1.00  0.380          C  
ATOM   1737  O   VAL A 108      24.806 -18.100 -14.727  1.00  0.350          O  
ATOM   1738  CB  VAL A 108      23.348 -16.126 -16.988  1.00  0.590          C  
ATOM   1739  CG1 VAL A 108      22.066 -15.917 -17.833  1.00  0.590          C  
ATOM   1740  CG2 VAL A 108      23.308 -15.367 -15.673  1.00  0.590          C  
ATOM   1741  H   VAL A 108      22.186 -18.045 -15.078  1.00  0.430          H  
ATOM   1742  HA  VAL A 108      23.687 -18.125 -17.711  1.00  0.540          H  
ATOM   1743  HB  VAL A 108      24.184 -15.749 -17.579  1.00  0.710          H  
ATOM   1744 1HG1 VAL A 108      21.930 -14.858 -18.046  1.00  0.710          H  
ATOM   1745 2HG1 VAL A 108      22.162 -16.464 -18.767  1.00  0.710          H  
ATOM   1746 3HG1 VAL A 108      21.208 -16.287 -17.299  1.00  0.710          H  
ATOM   1747 1HG2 VAL A 108      23.170 -14.303 -15.860  1.00  0.710          H  
ATOM   1748 2HG2 VAL A 108      22.509 -15.735 -15.108  1.00  0.710          H  
ATOM   1749 3HG2 VAL A 108      24.243 -15.510 -15.122  1.00  0.710          H  
ATOM   1750  N   GLU A 109      25.972 -17.756 -16.614  1.00  0.400          N  
ATOM   1751  CA  GLU A 109      27.266 -17.967 -15.997  1.00  0.410          C  
ATOM   1752  C   GLU A 109      27.790 -16.756 -15.247  1.00  0.360          C  
ATOM   1753  O   GLU A 109      27.183 -15.684 -15.280  1.00  0.610          O  
ATOM   1754  CB  GLU A 109      28.253 -18.357 -17.112  1.00  0.570          C  
ATOM   1755  CG  GLU A 109      28.669 -17.190 -18.093  1.00  0.570          C  
ATOM   1756  CD  GLU A 109      27.661 -16.846 -19.217  1.00  0.570          C  
ATOM   1757  OE1 GLU A 109      26.518 -17.267 -19.146  1.00  0.570          O  
ATOM   1758  OE2 GLU A 109      28.053 -16.172 -20.143  1.00  0.570          O  
ATOM   1759  H   GLU A 109      25.937 -17.554 -17.613  1.00  0.480          H  
ATOM   1760  HA  GLU A 109      27.177 -18.793 -15.291  1.00  0.490          H  
ATOM   1761 1HB  GLU A 109      29.167 -18.746 -16.666  1.00  0.680          H  
ATOM   1762 2HB  GLU A 109      27.821 -19.155 -17.713  1.00  0.680          H  
ATOM   1763 1HG  GLU A 109      28.840 -16.284 -17.521  1.00  0.680          H  
ATOM   1764 2HG  GLU A 109      29.619 -17.461 -18.549  1.00  0.680          H  
ATOM   1765  N   ALA A 110      28.955 -16.926 -14.620  1.00  0.300          N  
ATOM   1766  CA  ALA A 110      29.630 -15.855 -13.905  1.00  0.390          C  
ATOM   1767  C   ALA A 110      30.284 -14.942 -14.906  1.00  0.550          C  
ATOM   1768  O   ALA A 110      30.660 -15.367 -16.001  1.00  0.610          O  
ATOM   1769  CB  ALA A 110      30.684 -16.390 -12.951  1.00  0.510          C  
ATOM   1770  H   ALA A 110      29.384 -17.840 -14.644  1.00  0.360          H  
ATOM   1771  HA  ALA A 110      28.890 -15.282 -13.344  1.00  0.470          H  
ATOM   1772 1HB  ALA A 110      31.162 -15.545 -12.446  1.00  0.610          H  
ATOM   1773 2HB  ALA A 110      30.241 -17.040 -12.212  1.00  0.610          H  
ATOM   1774 3HB  ALA A 110      31.430 -16.944 -13.515  1.00  0.610          H  
ATOM   1775  N   TYR A 111      30.478 -13.705 -14.523  1.00  0.820          N  
ATOM   1776  CA  TYR A 111      31.174 -12.798 -15.390  1.00  0.440          C  
ATOM   1777  C   TYR A 111      32.663 -13.061 -15.230  1.00  0.450          C  
ATOM   1778  O   TYR A 111      33.269 -12.793 -14.185  1.00  0.760          O  
ATOM   1779  CB  TYR A 111      30.796 -11.357 -15.055  1.00  0.770          C  
ATOM   1780  CG  TYR A 111      31.433 -10.324 -15.894  1.00  0.770          C  
ATOM   1781  CD1 TYR A 111      31.130 -10.199 -17.242  1.00  0.770          C  
ATOM   1782  CD2 TYR A 111      32.311  -9.477 -15.315  1.00  0.770          C  
ATOM   1783  CE1 TYR A 111      31.737  -9.215 -17.994  1.00  0.770          C  
ATOM   1784  CE2 TYR A 111      32.906  -8.513 -16.048  1.00  0.770          C  
ATOM   1785  CZ  TYR A 111      32.640  -8.363 -17.389  1.00  0.770          C  
ATOM   1786  OH  TYR A 111      33.288  -7.378 -18.145  1.00  0.770          O  
ATOM   1787  H   TYR A 111      30.171 -13.403 -13.598  1.00  0.980          H  
ATOM   1788  HA  TYR A 111      30.894 -13.008 -16.422  1.00  0.530          H  
ATOM   1789 1HB  TYR A 111      29.752 -11.237 -15.135  1.00  0.920          H  
ATOM   1790 2HB  TYR A 111      31.041 -11.153 -14.030  1.00  0.920          H  
ATOM   1791  HD1 TYR A 111      30.424 -10.877 -17.708  1.00  0.920          H  
ATOM   1792  HD2 TYR A 111      32.541  -9.572 -14.250  1.00  0.920          H  
ATOM   1793  HE1 TYR A 111      31.512  -9.115 -19.056  1.00  0.920          H  
ATOM   1794  HE2 TYR A 111      33.583  -7.870 -15.561  1.00  0.920          H  
ATOM   1795  HH  TYR A 111      32.826  -7.260 -18.989  1.00  0.920          H  
ATOM   1796  N   SER A 112      33.259 -13.625 -16.281  1.00  0.560          N  
ATOM   1797  CA  SER A 112      34.668 -13.993 -16.259  1.00  0.760          C  
ATOM   1798  C   SER A 112      35.549 -12.825 -16.625  1.00  0.680          C  
ATOM   1799  O   SER A 112      36.709 -12.756 -16.225  1.00  0.860          O  
ATOM   1800  CB  SER A 112      34.902 -15.136 -17.219  1.00  0.980          C  
ATOM   1801  OG  SER A 112      34.641 -14.730 -18.538  1.00  0.980          O  
ATOM   1802  H   SER A 112      32.709 -13.851 -17.100  1.00  0.670          H  
ATOM   1803  HA  SER A 112      34.926 -14.318 -15.250  1.00  0.910          H  
ATOM   1804 1HB  SER A 112      35.934 -15.474 -17.137  1.00  1.180          H  
ATOM   1805 2HB  SER A 112      34.256 -15.973 -16.956  1.00  1.180          H  
ATOM   1806  HG  SER A 112      34.851 -15.486 -19.094  1.00  1.180          H  
ATOM   1807  N   GLY A 113      34.995 -11.902 -17.382  1.00  0.590          N  
ATOM   1808  CA  GLY A 113      35.698 -10.690 -17.728  1.00  0.860          C  
ATOM   1809  C   GLY A 113      37.104 -10.947 -18.262  1.00  1.110          C  
ATOM   1810  O   GLY A 113      37.337 -11.956 -18.957  1.00  1.640          O  
ATOM   1811  H   GLY A 113      34.065 -12.066 -17.732  1.00  0.710          H  
ATOM   1812 1HA  GLY A 113      35.116 -10.141 -18.469  1.00  1.030          H  
ATOM   1813 2HA  GLY A 113      35.737 -10.090 -16.836  1.00  1.030          H  
ATOM   1814  N   LEU A 114      38.077 -10.047 -18.010  1.00  1.380          N  
ATOM   1815  CA  LEU A 114      37.964  -8.749 -17.273  1.00  1.320          C  
ATOM   1816  C   LEU A 114      36.831  -7.958 -17.899  1.00  1.290          C  
ATOM   1817  O   LEU A 114      36.715  -8.084 -19.110  1.00  1.480          O  
ATOM   1818  CB  LEU A 114      39.289  -7.984 -17.446  1.00  1.870          C  
ATOM   1819  CG  LEU A 114      40.533  -8.536 -16.727  1.00  1.870          C  
ATOM   1820  CD1 LEU A 114      41.746  -7.780 -17.219  1.00  1.870          C  
ATOM   1821  CD2 LEU A 114      40.386  -8.341 -15.214  1.00  1.870          C  
ATOM   1822  H   LEU A 114      38.981 -10.268 -18.394  1.00  1.660          H  
ATOM   1823  HA  LEU A 114      37.783  -8.993 -16.256  1.00  1.580          H  
ATOM   1824 1HB  LEU A 114      39.522  -7.981 -18.509  1.00  2.250          H  
ATOM   1825 2HB  LEU A 114      39.166  -6.963 -17.149  1.00  2.250          H  
ATOM   1826  HG  LEU A 114      40.663  -9.592 -16.953  1.00  2.250          H  
ATOM   1827 1HD1 LEU A 114      42.635  -8.156 -16.719  1.00  2.250          H  
ATOM   1828 2HD1 LEU A 114      41.850  -7.917 -18.295  1.00  2.250          H  
ATOM   1829 3HD1 LEU A 114      41.624  -6.729 -17.003  1.00  2.250          H  
ATOM   1830 1HD2 LEU A 114      41.280  -8.712 -14.714  1.00  2.250          H  
ATOM   1831 2HD2 LEU A 114      40.262  -7.275 -14.995  1.00  2.250          H  
ATOM   1832 3HD2 LEU A 114      39.529  -8.883 -14.846  1.00  2.250          H  
ATOM   1833  N   THR A 115      35.936  -7.262 -17.160  1.00  1.370          N  
ATOM   1834  CA  THR A 115      35.995  -6.807 -15.790  1.00  1.390          C  
ATOM   1835  C   THR A 115      37.010  -5.761 -15.896  1.00  1.380          C  
ATOM   1836  O   THR A 115      38.100  -5.831 -15.346  1.00  1.370          O  
ATOM   1837  CB  THR A 115      36.348  -7.767 -14.611  1.00  1.940          C  
ATOM   1838  OG1 THR A 115      35.681  -9.021 -14.728  1.00  1.940          O  
ATOM   1839  CG2 THR A 115      35.887  -7.119 -13.345  1.00  1.940          C  
ATOM   1840  H   THR A 115      35.108  -6.976 -17.672  1.00  1.640          H  
ATOM   1841  HA  THR A 115      35.066  -6.304 -15.528  1.00  1.670          H  
ATOM   1842  HB  THR A 115      37.410  -7.899 -14.513  1.00  2.330          H  
ATOM   1843  HG1 THR A 115      36.058  -9.647 -14.099  1.00  2.330          H  
ATOM   1844 1HG2 THR A 115      36.127  -7.763 -12.503  1.00  2.330          H  
ATOM   1845 2HG2 THR A 115      36.390  -6.155 -13.221  1.00  2.330          H  
ATOM   1846 3HG2 THR A 115      34.809  -6.965 -13.386  1.00  2.330          H  
ATOM   1847  N   LYS A 116      36.665  -4.762 -16.680  1.00  1.420          N  
ATOM   1848  CA  LYS A 116      37.614  -3.709 -16.873  1.00  1.440          C  
ATOM   1849  C   LYS A 116      38.195  -3.460 -15.504  1.00  1.500          C  
ATOM   1850  O   LYS A 116      37.469  -3.360 -14.507  1.00  1.900          O  
ATOM   1851  CB  LYS A 116      36.968  -2.434 -17.424  1.00  2.010          C  
ATOM   1852  CG  LYS A 116      37.974  -1.310 -17.763  1.00  2.010          C  
ATOM   1853  CD  LYS A 116      37.273  -0.058 -18.316  1.00  2.010          C  
ATOM   1854  CE  LYS A 116      38.274   0.982 -18.886  1.00  2.010          C  
ATOM   1855  NZ  LYS A 116      39.173   1.584 -17.841  1.00  2.010          N  
ATOM   1856  H   LYS A 116      35.747  -4.740 -17.093  1.00  1.700          H  
ATOM   1857  HA  LYS A 116      38.411  -4.044 -17.538  1.00  1.730          H  
ATOM   1858 1HB  LYS A 116      36.408  -2.672 -18.328  1.00  2.410          H  
ATOM   1859 2HB  LYS A 116      36.260  -2.042 -16.692  1.00  2.410          H  
ATOM   1860 1HG  LYS A 116      38.516  -1.033 -16.851  1.00  2.410          H  
ATOM   1861 2HG  LYS A 116      38.693  -1.674 -18.495  1.00  2.410          H  
ATOM   1862 1HD  LYS A 116      36.579  -0.350 -19.107  1.00  2.410          H  
ATOM   1863 2HD  LYS A 116      36.703   0.410 -17.514  1.00  2.410          H  
ATOM   1864 1HE  LYS A 116      38.890   0.503 -19.644  1.00  2.410          H  
ATOM   1865 2HE  LYS A 116      37.702   1.783 -19.351  1.00  2.410          H  
ATOM   1866 1HZ  LYS A 116      39.795   2.263 -18.281  1.00  2.410          H  
ATOM   1867 2HZ  LYS A 116      38.643   2.054 -17.123  1.00  2.410          H  
ATOM   1868 3HZ  LYS A 116      39.738   0.865 -17.408  1.00  2.410          H  
ATOM   1869  N   LYS A 117      39.514  -3.427 -15.463  1.00  1.490          N  
ATOM   1870  CA  LYS A 117      40.218  -3.267 -14.221  1.00  1.490          C  
ATOM   1871  C   LYS A 117      39.765  -2.026 -13.513  1.00  1.480          C  
ATOM   1872  O   LYS A 117      39.593  -0.977 -14.131  1.00  1.660          O  
ATOM   1873  CB  LYS A 117      41.728  -3.195 -14.447  1.00  2.090          C  
ATOM   1874  CG  LYS A 117      42.359  -4.487 -14.945  1.00  2.090          C  
ATOM   1875  CD  LYS A 117      43.873  -4.346 -15.094  1.00  2.090          C  
ATOM   1876  CE  LYS A 117      44.514  -5.630 -15.614  1.00  2.090          C  
ATOM   1877  NZ  LYS A 117      45.996  -5.495 -15.762  1.00  2.090          N  
ATOM   1878  H   LYS A 117      40.026  -3.529 -16.323  1.00  1.790          H  
ATOM   1879  HA  LYS A 117      39.990  -4.123 -13.584  1.00  1.790          H  
ATOM   1880 1HB  LYS A 117      41.944  -2.410 -15.173  1.00  2.500          H  
ATOM   1881 2HB  LYS A 117      42.216  -2.911 -13.512  1.00  2.500          H  
ATOM   1882 1HG  LYS A 117      42.131  -5.298 -14.250  1.00  2.500          H  
ATOM   1883 2HG  LYS A 117      41.931  -4.731 -15.907  1.00  2.500          H  
ATOM   1884 1HD  LYS A 117      44.094  -3.535 -15.790  1.00  2.500          H  
ATOM   1885 2HD  LYS A 117      44.313  -4.100 -14.127  1.00  2.500          H  
ATOM   1886 1HE  LYS A 117      44.299  -6.443 -14.922  1.00  2.500          H  
ATOM   1887 2HE  LYS A 117      44.088  -5.870 -16.586  1.00  2.500          H  
ATOM   1888 1HZ  LYS A 117      46.380  -6.362 -16.110  1.00  2.500          H  
ATOM   1889 2HZ  LYS A 117      46.207  -4.750 -16.413  1.00  2.500          H  
ATOM   1890 3HZ  LYS A 117      46.409  -5.282 -14.864  1.00  2.500          H  
ATOM   1891  N   LYS A 118      39.570  -2.150 -12.212  1.00  1.750          N  
ATOM   1892  CA  LYS A 118      39.194  -1.026 -11.386  1.00  2.010          C  
ATOM   1893  C   LYS A 118      40.267   0.049 -11.482  1.00  1.770          C  
ATOM   1894  O   LYS A 118      41.459  -0.255 -11.403  1.00  2.290          O  
ATOM   1895  CB  LYS A 118      39.014  -1.473  -9.934  1.00  2.710          C  
ATOM   1896  CG  LYS A 118      38.514  -0.394  -8.991  1.00  2.710          C  
ATOM   1897  CD  LYS A 118      38.296  -0.947  -7.590  1.00  2.710          C  
ATOM   1898  CE  LYS A 118      37.766   0.128  -6.662  1.00  2.710          C  
ATOM   1899  NZ  LYS A 118      37.543  -0.371  -5.281  1.00  2.710          N  
ATOM   1900  H   LYS A 118      39.701  -3.058 -11.792  1.00  2.100          H  
ATOM   1901  HA  LYS A 118      38.257  -0.610 -11.759  1.00  2.410          H  
ATOM   1902 1HB  LYS A 118      38.309  -2.303  -9.898  1.00  3.250          H  
ATOM   1903 2HB  LYS A 118      39.967  -1.834  -9.548  1.00  3.250          H  
ATOM   1904 1HG  LYS A 118      39.246   0.417  -8.937  1.00  3.250          H  
ATOM   1905 2HG  LYS A 118      37.576   0.013  -9.368  1.00  3.250          H  
ATOM   1906 1HD  LYS A 118      37.579  -1.769  -7.624  1.00  3.250          H  
ATOM   1907 2HD  LYS A 118      39.239  -1.324  -7.196  1.00  3.250          H  
ATOM   1908 1HE  LYS A 118      38.472   0.956  -6.628  1.00  3.250          H  
ATOM   1909 2HE  LYS A 118      36.816   0.492  -7.053  1.00  3.250          H  
ATOM   1910 1HZ  LYS A 118      37.164   0.404  -4.728  1.00  3.250          H  
ATOM   1911 2HZ  LYS A 118      36.866  -1.120  -5.287  1.00  3.250          H  
ATOM   1912 3HZ  LYS A 118      38.401  -0.694  -4.866  1.00  3.250          H  
ATOM   1913  N   GLU A 119      39.850   1.299 -11.642  1.00  1.430          N  
ATOM   1914  CA  GLU A 119      40.778   2.423 -11.727  1.00  1.460          C  
ATOM   1915  C   GLU A 119      40.408   3.483 -10.705  1.00  1.640          C  
ATOM   1916  O   GLU A 119      39.236   3.592 -10.329  1.00  2.470          O  
ATOM   1917  CB  GLU A 119      40.745   3.071 -13.120  1.00  2.030          C  
ATOM   1918  CG  GLU A 119      41.174   2.182 -14.286  1.00  2.030          C  
ATOM   1919  CD  GLU A 119      41.128   2.908 -15.621  1.00  2.030          C  
ATOM   1920  OE1 GLU A 119      40.761   4.055 -15.630  1.00  2.030          O  
ATOM   1921  OE2 GLU A 119      41.416   2.304 -16.638  1.00  2.030          O  
ATOM   1922  H   GLU A 119      38.858   1.478 -11.709  1.00  1.720          H  
ATOM   1923  HA  GLU A 119      41.786   2.069 -11.514  1.00  1.750          H  
ATOM   1924 1HB  GLU A 119      39.734   3.417 -13.328  1.00  2.440          H  
ATOM   1925 2HB  GLU A 119      41.392   3.948 -13.121  1.00  2.440          H  
ATOM   1926 1HG  GLU A 119      42.185   1.818 -14.104  1.00  2.440          H  
ATOM   1927 2HG  GLU A 119      40.515   1.325 -14.327  1.00  2.440          H  
ATOM   1928  N   GLY A 120      41.388   4.299 -10.290  1.00  1.290          N  
ATOM   1929  CA  GLY A 120      41.059   5.414  -9.414  1.00  1.630          C  
ATOM   1930  C   GLY A 120      42.231   5.893  -8.587  1.00  1.250          C  
ATOM   1931  O   GLY A 120      43.323   5.470  -8.963  1.00  1.860          O  
ATOM   1932  H   GLY A 120      42.340   4.156 -10.598  1.00  1.550          H  
ATOM   1933 1HA  GLY A 120      40.678   6.241 -10.013  1.00  1.960          H  
ATOM   1934 2HA  GLY A 120      40.251   5.119  -8.744  1.00  1.960          H  
ATOM   1935  N   GLU A 121      42.069   7.195  -8.396  1.00  0.980          N  
ATOM   1936  CA  GLU A 121      42.653   7.911  -7.285  1.00  0.890          C  
ATOM   1937  C   GLU A 121      42.295   7.379  -5.924  1.00  0.690          C  
ATOM   1938  O   GLU A 121      41.124   7.188  -5.592  1.00  0.820          O  
ATOM   1939  CB  GLU A 121      42.224   9.383  -7.374  1.00  1.280          C  
ATOM   1940  CG  GLU A 121      42.770  10.290  -6.280  1.00  1.280          C  
ATOM   1941  CD  GLU A 121      42.369  11.729  -6.441  1.00  1.280          C  
ATOM   1942  OE1 GLU A 121      41.812  12.063  -7.459  1.00  1.280          O  
ATOM   1943  OE2 GLU A 121      42.597  12.489  -5.529  1.00  1.280          O  
ATOM   1944  H   GLU A 121      42.254   7.712  -9.243  1.00  1.180          H  
ATOM   1945  HA  GLU A 121      43.738   7.858  -7.386  1.00  1.070          H  
ATOM   1946 1HB  GLU A 121      42.540   9.793  -8.332  1.00  1.540          H  
ATOM   1947 2HB  GLU A 121      41.136   9.443  -7.338  1.00  1.540          H  
ATOM   1948 1HG  GLU A 121      42.389   9.950  -5.319  1.00  1.540          H  
ATOM   1949 2HG  GLU A 121      43.856  10.214  -6.254  1.00  1.540          H  
ATOM   1950  N   THR A 122      43.318   7.181  -5.119  1.00  0.660          N  
ATOM   1951  CA  THR A 122      43.122   6.725  -3.773  1.00  0.650          C  
ATOM   1952  C   THR A 122      43.113   7.929  -2.859  1.00  0.500          C  
ATOM   1953  O   THR A 122      43.607   8.997  -3.221  1.00  0.540          O  
ATOM   1954  CB  THR A 122      44.220   5.741  -3.363  1.00  0.910          C  
ATOM   1955  OG1 THR A 122      45.492   6.410  -3.399  1.00  0.910          O  
ATOM   1956  CG2 THR A 122      44.239   4.568  -4.330  1.00  0.910          C  
ATOM   1957  H   THR A 122      44.261   7.350  -5.442  1.00  0.790          H  
ATOM   1958  HA  THR A 122      42.154   6.228  -3.697  1.00  0.780          H  
ATOM   1959  HB  THR A 122      44.031   5.383  -2.354  1.00  1.100          H  
ATOM   1960  HG1 THR A 122      45.523   7.092  -2.710  1.00  1.100          H  
ATOM   1961 1HG2 THR A 122      45.021   3.870  -4.040  1.00  1.100          H  
ATOM   1962 2HG2 THR A 122      43.274   4.064  -4.305  1.00  1.100          H  
ATOM   1963 3HG2 THR A 122      44.432   4.924  -5.342  1.00  1.100          H  
ATOM   1964  N   VAL A 123      42.631   7.733  -1.648  1.00  0.470          N  
ATOM   1965  CA  VAL A 123      42.596   8.790  -0.652  1.00  0.470          C  
ATOM   1966  C   VAL A 123      43.953   8.937   0.024  1.00  0.350          C  
ATOM   1967  O   VAL A 123      44.556   7.945   0.414  1.00  0.380          O  
ATOM   1968  CB  VAL A 123      41.476   8.497   0.389  1.00  0.660          C  
ATOM   1969  CG1 VAL A 123      41.474   9.525   1.521  1.00  0.660          C  
ATOM   1970  CG2 VAL A 123      40.114   8.523  -0.310  1.00  0.660          C  
ATOM   1971  H   VAL A 123      42.259   6.821  -1.418  1.00  0.560          H  
ATOM   1972  HA  VAL A 123      42.359   9.728  -1.156  1.00  0.560          H  
ATOM   1973  HB  VAL A 123      41.647   7.512   0.830  1.00  0.790          H  
ATOM   1974 1HG1 VAL A 123      40.679   9.283   2.226  1.00  0.790          H  
ATOM   1975 2HG1 VAL A 123      42.420   9.508   2.047  1.00  0.790          H  
ATOM   1976 3HG1 VAL A 123      41.305  10.518   1.116  1.00  0.790          H  
ATOM   1977 1HG2 VAL A 123      39.327   8.300   0.416  1.00  0.790          H  
ATOM   1978 2HG2 VAL A 123      39.944   9.509  -0.739  1.00  0.790          H  
ATOM   1979 3HG2 VAL A 123      40.094   7.776  -1.102  1.00  0.790          H  
ATOM   1980  N   GLU A 124      44.444  10.170   0.126  1.00  0.380          N  
ATOM   1981  CA  GLU A 124      45.712  10.443   0.789  1.00  0.390          C  
ATOM   1982  C   GLU A 124      45.607   9.904   2.216  1.00  0.320          C  
ATOM   1983  O   GLU A 124      44.614  10.192   2.878  1.00  0.350          O  
ATOM   1984  CB  GLU A 124      45.976  11.954   0.810  1.00  0.540          C  
ATOM   1985  CG  GLU A 124      47.311  12.378   1.405  1.00  0.540          C  
ATOM   1986  CD  GLU A 124      47.517  13.854   1.381  1.00  0.540          C  
ATOM   1987  OE1 GLU A 124      46.646  14.550   0.920  1.00  0.540          O  
ATOM   1988  OE2 GLU A 124      48.553  14.295   1.817  1.00  0.540          O  
ATOM   1989  H   GLU A 124      43.904  10.939  -0.247  1.00  0.460          H  
ATOM   1990  HA  GLU A 124      46.498   9.943   0.233  1.00  0.470          H  
ATOM   1991 1HB  GLU A 124      45.930  12.341  -0.208  1.00  0.650          H  
ATOM   1992 2HB  GLU A 124      45.190  12.447   1.383  1.00  0.650          H  
ATOM   1993 1HG  GLU A 124      47.374  12.032   2.441  1.00  0.650          H  
ATOM   1994 2HG  GLU A 124      48.112  11.913   0.840  1.00  0.650          H  
ATOM   1995  N   PRO A 125      46.581   9.142   2.730  1.00  0.340          N  
ATOM   1996  CA  PRO A 125      46.515   8.562   4.049  1.00  0.360          C  
ATOM   1997  C   PRO A 125      46.518   9.586   5.185  1.00  0.330          C  
ATOM   1998  O   PRO A 125      47.235  10.593   5.126  1.00  0.360          O  
ATOM   1999  CB  PRO A 125      47.754   7.676   4.074  1.00  0.540          C  
ATOM   2000  CG  PRO A 125      48.703   8.298   3.068  1.00  0.540          C  
ATOM   2001  CD  PRO A 125      47.811   8.850   1.988  1.00  0.540          C  
ATOM   2002  HA  PRO A 125      45.601   7.977   4.068  1.00  0.430          H  
ATOM   2003 1HB  PRO A 125      48.121   7.612   5.076  1.00  0.650          H  
ATOM   2004 2HB  PRO A 125      47.486   6.674   3.800  1.00  0.650          H  
ATOM   2005 1HG  PRO A 125      49.306   9.082   3.554  1.00  0.650          H  
ATOM   2006 2HG  PRO A 125      49.404   7.553   2.682  1.00  0.650          H  
ATOM   2007 1HD  PRO A 125      48.274   9.751   1.594  1.00  0.650          H  
ATOM   2008 2HD  PRO A 125      47.618   8.093   1.211  1.00  0.650          H  
ATOM   2009  N   TYR A 126      45.763   9.276   6.242  1.00  0.320          N  
ATOM   2010  CA  TYR A 126      45.681  10.121   7.442  1.00  0.310          C  
ATOM   2011  C   TYR A 126      46.733   9.707   8.473  1.00  0.330          C  
ATOM   2012  O   TYR A 126      46.892   8.520   8.744  1.00  0.350          O  
ATOM   2013  CB  TYR A 126      44.277  10.054   8.050  1.00  0.440          C  
ATOM   2014  CG  TYR A 126      44.113  10.970   9.214  1.00  0.440          C  
ATOM   2015  CD1 TYR A 126      43.846  12.305   8.989  1.00  0.440          C  
ATOM   2016  CD2 TYR A 126      44.260  10.503  10.492  1.00  0.440          C  
ATOM   2017  CE1 TYR A 126      43.731  13.175  10.046  1.00  0.440          C  
ATOM   2018  CE2 TYR A 126      44.152  11.375  11.560  1.00  0.440          C  
ATOM   2019  CZ  TYR A 126      43.889  12.708  11.337  1.00  0.440          C  
ATOM   2020  OH  TYR A 126      43.796  13.588  12.394  1.00  0.440          O  
ATOM   2021  H   TYR A 126      45.213   8.414   6.168  1.00  0.380          H  
ATOM   2022  HA  TYR A 126      45.887  11.152   7.154  1.00  0.370          H  
ATOM   2023 1HB  TYR A 126      43.533  10.313   7.294  1.00  0.530          H  
ATOM   2024 2HB  TYR A 126      44.073   9.048   8.382  1.00  0.530          H  
ATOM   2025  HD1 TYR A 126      43.734  12.674   7.969  1.00  0.530          H  
ATOM   2026  HD2 TYR A 126      44.479   9.456  10.662  1.00  0.530          H  
ATOM   2027  HE1 TYR A 126      43.526  14.231   9.865  1.00  0.530          H  
ATOM   2028  HE2 TYR A 126      44.288  11.009  12.580  1.00  0.530          H  
ATOM   2029  HH  TYR A 126      43.955  13.120  13.218  1.00  0.530          H  
ATOM   2030  N   LYS A 127      47.428  10.665   9.088  1.00  0.360          N  
ATOM   2031  CA  LYS A 127      48.470  10.305  10.053  1.00  0.400          C  
ATOM   2032  C   LYS A 127      47.953   9.917  11.429  1.00  0.380          C  
ATOM   2033  O   LYS A 127      47.180  10.649  12.039  1.00  0.420          O  
ATOM   2034  CB  LYS A 127      49.494  11.444  10.151  1.00  0.540          C  
ATOM   2035  CG  LYS A 127      50.685  11.191  11.095  1.00  0.540          C  
ATOM   2036  CD  LYS A 127      51.598  10.098  10.549  1.00  0.540          C  
ATOM   2037  CE  LYS A 127      52.815   9.874  11.378  1.00  0.540          C  
ATOM   2038  NZ  LYS A 127      53.562   8.669  10.924  1.00  0.540          N  
ATOM   2039  H   LYS A 127      47.265  11.637   8.861  1.00  0.430          H  
ATOM   2040  HA  LYS A 127      48.957   9.439   9.680  1.00  0.480          H  
ATOM   2041 1HB  LYS A 127      49.898  11.650   9.159  1.00  0.650          H  
ATOM   2042 2HB  LYS A 127      48.991  12.347  10.492  1.00  0.650          H  
ATOM   2043 1HG  LYS A 127      51.262  12.109  11.195  1.00  0.650          H  
ATOM   2044 2HG  LYS A 127      50.329  10.897  12.083  1.00  0.650          H  
ATOM   2045 1HD  LYS A 127      51.070   9.160  10.571  1.00  0.650          H  
ATOM   2046 2HD  LYS A 127      51.890  10.322   9.526  1.00  0.650          H  
ATOM   2047 1HE  LYS A 127      53.466  10.743  11.327  1.00  0.650          H  
ATOM   2048 2HE  LYS A 127      52.505   9.724  12.389  1.00  0.650          H  
ATOM   2049 1HZ  LYS A 127      54.361   8.524  11.522  1.00  0.650          H  
ATOM   2050 2HZ  LYS A 127      52.924   7.864  10.990  1.00  0.650          H  
ATOM   2051 3HZ  LYS A 127      53.868   8.779   9.968  1.00  0.650          H  
ATOM   2052  N   VAL A 128      48.406   8.754  11.924  1.00  0.370          N  
ATOM   2053  CA  VAL A 128      48.028   8.249  13.239  1.00  0.360          C  
ATOM   2054  C   VAL A 128      49.257   7.842  14.070  1.00  0.380          C  
ATOM   2055  O   VAL A 128      50.146   7.135  13.597  1.00  0.470          O  
ATOM   2056  CB  VAL A 128      47.080   7.064  13.056  1.00  0.510          C  
ATOM   2057  CG1 VAL A 128      46.709   6.437  14.380  1.00  0.510          C  
ATOM   2058  CG2 VAL A 128      45.815   7.503  12.319  1.00  0.510          C  
ATOM   2059  H   VAL A 128      49.047   8.171  11.369  1.00  0.440          H  
ATOM   2060  HA  VAL A 128      47.500   9.043  13.775  1.00  0.430          H  
ATOM   2061  HB  VAL A 128      47.561   6.371  12.481  1.00  0.610          H  
ATOM   2062 1HG1 VAL A 128      46.057   5.607  14.177  1.00  0.610          H  
ATOM   2063 2HG1 VAL A 128      47.596   6.079  14.904  1.00  0.610          H  
ATOM   2064 3HG1 VAL A 128      46.206   7.140  14.987  1.00  0.610          H  
ATOM   2065 1HG2 VAL A 128      45.179   6.643  12.169  1.00  0.610          H  
ATOM   2066 2HG2 VAL A 128      45.295   8.254  12.906  1.00  0.610          H  
ATOM   2067 3HG2 VAL A 128      46.075   7.915  11.350  1.00  0.610          H  
ATOM   2068  N   ASN A 129      49.325   8.313  15.310  1.00  0.340          N  
ATOM   2069  CA  ASN A 129      50.454   8.007  16.197  1.00  0.360          C  
ATOM   2070  C   ASN A 129      50.078   7.473  17.578  1.00  0.370          C  
ATOM   2071  O   ASN A 129      49.476   8.190  18.377  1.00  0.390          O  
ATOM   2072  CB  ASN A 129      51.313   9.231  16.428  1.00  0.500          C  
ATOM   2073  CG  ASN A 129      52.064   9.731  15.258  1.00  0.500          C  
ATOM   2074  OD1 ASN A 129      52.981   9.071  14.741  1.00  0.500          O  
ATOM   2075  ND2 ASN A 129      51.731  10.914  14.845  1.00  0.500          N  
ATOM   2076  H   ASN A 129      48.568   8.910  15.651  1.00  0.410          H  
ATOM   2077  HA  ASN A 129      51.063   7.240  15.719  1.00  0.430          H  
ATOM   2078 1HB  ASN A 129      50.674  10.040  16.787  1.00  0.600          H  
ATOM   2079 2HB  ASN A 129      52.025   9.013  17.226  1.00  0.600          H  
ATOM   2080 1HD2 ASN A 129      52.226  11.349  14.096  1.00  0.600          H  
ATOM   2081 2HD2 ASN A 129      50.995  11.392  15.314  1.00  0.600          H  
ATOM   2082  N   LEU A 130      50.473   6.226  17.882  1.00  0.380          N  
ATOM   2083  CA  LEU A 130      50.203   5.645  19.205  1.00  0.390          C  
ATOM   2084  C   LEU A 130      51.405   5.934  20.093  1.00  0.440          C  
ATOM   2085  O   LEU A 130      52.524   6.022  19.586  1.00  0.450          O  
ATOM   2086  CB  LEU A 130      50.059   4.109  19.173  1.00  0.540          C  
ATOM   2087  CG  LEU A 130      49.004   3.473  18.258  1.00  0.540          C  
ATOM   2088  CD1 LEU A 130      49.047   1.953  18.465  1.00  0.540          C  
ATOM   2089  CD2 LEU A 130      47.659   4.019  18.535  1.00  0.540          C  
ATOM   2090  H   LEU A 130      50.970   5.680  17.191  1.00  0.460          H  
ATOM   2091  HA  LEU A 130      49.323   6.112  19.647  1.00  0.470          H  
ATOM   2092 1HB  LEU A 130      51.028   3.694  18.881  1.00  0.650          H  
ATOM   2093 2HB  LEU A 130      49.864   3.772  20.188  1.00  0.650          H  
ATOM   2094  HG  LEU A 130      49.259   3.679  17.220  1.00  0.650          H  
ATOM   2095 1HD1 LEU A 130      48.333   1.476  17.815  1.00  0.650          H  
ATOM   2096 2HD1 LEU A 130      50.049   1.582  18.239  1.00  0.650          H  
ATOM   2097 3HD1 LEU A 130      48.803   1.718  19.502  1.00  0.650          H  
ATOM   2098 1HD2 LEU A 130      46.968   3.544  17.885  1.00  0.650          H  
ATOM   2099 2HD2 LEU A 130      47.371   3.824  19.524  1.00  0.650          H  
ATOM   2100 3HD2 LEU A 130      47.658   5.094  18.362  1.00  0.650          H  
ATOM   2101  N   SER A 131      51.197   6.056  21.405  1.00  0.480          N  
ATOM   2102  CA  SER A 131      52.318   6.227  22.330  1.00  0.540          C  
ATOM   2103  C   SER A 131      53.019   4.915  22.565  1.00  0.560          C  
ATOM   2104  O   SER A 131      52.435   3.845  22.350  1.00  0.540          O  
ATOM   2105  CB  SER A 131      51.857   6.758  23.684  1.00  0.730          C  
ATOM   2106  OG  SER A 131      51.085   5.803  24.381  1.00  0.730          O  
ATOM   2107  H   SER A 131      50.254   6.027  21.764  1.00  0.580          H  
ATOM   2108  HA  SER A 131      53.039   6.916  21.890  1.00  0.650          H  
ATOM   2109 1HB  SER A 131      52.734   7.014  24.279  1.00  0.880          H  
ATOM   2110 2HB  SER A 131      51.293   7.659  23.566  1.00  0.880          H  
ATOM   2111  HG  SER A 131      50.739   6.271  25.157  1.00  0.880          H  
ATOM   2112  N   GLN A 132      54.239   4.994  23.095  1.00  0.650          N  
ATOM   2113  CA  GLN A 132      54.991   3.800  23.432  1.00  0.720          C  
ATOM   2114  C   GLN A 132      54.305   3.027  24.545  1.00  0.700          C  
ATOM   2115  O   GLN A 132      54.343   1.797  24.559  1.00  0.730          O  
ATOM   2116  CB  GLN A 132      56.413   4.166  23.868  1.00  0.980          C  
ATOM   2117  CG  GLN A 132      57.263   4.803  22.772  1.00  0.980          C  
ATOM   2118  CD  GLN A 132      57.078   6.321  22.689  1.00  0.980          C  
ATOM   2119  OE1 GLN A 132      56.077   6.873  23.182  1.00  0.980          O  
ATOM   2120  NE2 GLN A 132      58.031   6.998  22.067  1.00  0.980          N  
ATOM   2121  H   GLN A 132      54.664   5.911  23.238  1.00  0.780          H  
ATOM   2122  HA  GLN A 132      55.039   3.161  22.548  1.00  0.860          H  
ATOM   2123 1HB  GLN A 132      56.369   4.854  24.713  1.00  1.180          H  
ATOM   2124 2HB  GLN A 132      56.926   3.268  24.210  1.00  1.180          H  
ATOM   2125 1HG  GLN A 132      58.313   4.595  22.973  1.00  1.180          H  
ATOM   2126 2HG  GLN A 132      56.972   4.371  21.812  1.00  1.180          H  
ATOM   2127 1HE2 GLN A 132      57.966   7.993  21.980  1.00  1.180          H  
ATOM   2128 2HE2 GLN A 132      58.820   6.517  21.683  1.00  1.180          H  
ATOM   2129  N   ASP A 133      53.666   3.748  25.475  1.00  0.700          N  
ATOM   2130  CA  ASP A 133      52.990   3.112  26.596  1.00  0.720          C  
ATOM   2131  C   ASP A 133      51.833   2.273  26.092  1.00  0.670          C  
ATOM   2132  O   ASP A 133      51.603   1.158  26.568  1.00  0.650          O  
ATOM   2133  CB  ASP A 133      52.455   4.165  27.563  1.00  1.000          C  
ATOM   2134  CG  ASP A 133      53.537   4.903  28.338  1.00  1.000          C  
ATOM   2135  OD1 ASP A 133      54.662   4.465  28.370  1.00  1.000          O  
ATOM   2136  OD2 ASP A 133      53.218   5.924  28.884  1.00  1.000          O  
ATOM   2137  H   ASP A 133      53.692   4.755  25.415  1.00  0.840          H  
ATOM   2138  HA  ASP A 133      53.696   2.466  27.116  1.00  0.860          H  
ATOM   2139 1HB  ASP A 133      51.866   4.894  27.012  1.00  1.200          H  
ATOM   2140 2HB  ASP A 133      51.786   3.687  28.279  1.00  1.200          H  
ATOM   2141  N   LEU A 134      51.117   2.789  25.099  1.00  0.660          N  
ATOM   2142  CA  LEU A 134      50.011   2.060  24.520  1.00  0.620          C  
ATOM   2143  C   LEU A 134      50.525   0.827  23.800  1.00  0.610          C  
ATOM   2144  O   LEU A 134      49.979  -0.258  23.994  1.00  0.620          O  
ATOM   2145  CB  LEU A 134      49.188   3.010  23.637  1.00  0.880          C  
ATOM   2146  CG  LEU A 134      47.981   2.455  22.838  1.00  0.880          C  
ATOM   2147  CD1 LEU A 134      46.993   1.759  23.722  1.00  0.880          C  
ATOM   2148  CD2 LEU A 134      47.289   3.634  22.213  1.00  0.880          C  
ATOM   2149  H   LEU A 134      51.331   3.731  24.769  1.00  0.790          H  
ATOM   2150  HA  LEU A 134      49.369   1.728  25.331  1.00  0.740          H  
ATOM   2151 1HB  LEU A 134      48.819   3.811  24.272  1.00  1.060          H  
ATOM   2152 2HB  LEU A 134      49.874   3.454  22.909  1.00  1.060          H  
ATOM   2153  HG  LEU A 134      48.332   1.763  22.072  1.00  1.060          H  
ATOM   2154 1HD1 LEU A 134      46.155   1.403  23.133  1.00  1.060          H  
ATOM   2155 2HD1 LEU A 134      47.489   0.926  24.164  1.00  1.060          H  
ATOM   2156 3HD1 LEU A 134      46.629   2.432  24.497  1.00  1.060          H  
ATOM   2157 1HD2 LEU A 134      46.455   3.294  21.642  1.00  1.060          H  
ATOM   2158 2HD2 LEU A 134      46.939   4.310  22.994  1.00  1.060          H  
ATOM   2159 3HD2 LEU A 134      47.985   4.162  21.579  1.00  1.060          H  
ATOM   2160  N   GLU A 135      51.595   0.964  23.005  1.00  0.630          N  
ATOM   2161  CA  GLU A 135      52.131  -0.195  22.302  1.00  0.670          C  
ATOM   2162  C   GLU A 135      52.632  -1.262  23.286  1.00  0.680          C  
ATOM   2163  O   GLU A 135      52.424  -2.458  23.060  1.00  0.690          O  
ATOM   2164  CB  GLU A 135      53.256   0.211  21.345  1.00  0.920          C  
ATOM   2165  CG  GLU A 135      52.808   1.026  20.106  1.00  0.920          C  
ATOM   2166  CD  GLU A 135      53.984   1.387  19.217  1.00  0.920          C  
ATOM   2167  OE1 GLU A 135      55.081   1.050  19.595  1.00  0.920          O  
ATOM   2168  OE2 GLU A 135      53.803   2.003  18.189  1.00  0.920          O  
ATOM   2169  H   GLU A 135      52.010   1.892  22.860  1.00  0.760          H  
ATOM   2170  HA  GLU A 135      51.334  -0.632  21.710  1.00  0.800          H  
ATOM   2171 1HB  GLU A 135      53.984   0.815  21.890  1.00  1.110          H  
ATOM   2172 2HB  GLU A 135      53.771  -0.681  20.992  1.00  1.110          H  
ATOM   2173 1HG  GLU A 135      52.090   0.443  19.533  1.00  1.110          H  
ATOM   2174 2HG  GLU A 135      52.313   1.939  20.442  1.00  1.110          H  
ATOM   2175  N   HIS A 136      53.258  -0.837  24.390  1.00  0.690          N  
ATOM   2176  CA  HIS A 136      53.747  -1.757  25.405  1.00  0.700          C  
ATOM   2177  C   HIS A 136      52.605  -2.548  26.009  1.00  0.650          C  
ATOM   2178  O   HIS A 136      52.662  -3.779  26.096  1.00  0.670          O  
ATOM   2179  CB  HIS A 136      54.490  -1.014  26.515  1.00  0.980          C  
ATOM   2180  CG  HIS A 136      54.942  -1.918  27.601  1.00  0.980          C  
ATOM   2181  ND1 HIS A 136      56.016  -2.776  27.466  1.00  0.980          N  
ATOM   2182  CD2 HIS A 136      54.444  -2.123  28.837  1.00  0.980          C  
ATOM   2183  CE1 HIS A 136      56.157  -3.471  28.582  1.00  0.980          C  
ATOM   2184  NE2 HIS A 136      55.203  -3.107  29.426  1.00  0.980          N  
ATOM   2185  H   HIS A 136      53.443   0.164  24.503  1.00  0.830          H  
ATOM   2186  HA  HIS A 136      54.436  -2.465  24.951  1.00  0.840          H  
ATOM   2187 1HB  HIS A 136      55.356  -0.503  26.096  1.00  1.170          H  
ATOM   2188 2HB  HIS A 136      53.840  -0.253  26.944  1.00  1.170          H  
ATOM   2189  HD1 HIS A 136      56.437  -3.046  26.601  1.00  1.170          H  
ATOM   2190  HD2 HIS A 136      53.600  -1.687  29.372  1.00  1.170          H  
ATOM   2191  HE1 HIS A 136      56.949  -4.213  28.676  1.00  1.170          H  
ATOM   2192  N   GLN A 137      51.565  -1.847  26.436  1.00  0.620          N  
ATOM   2193  CA  GLN A 137      50.451  -2.522  27.043  1.00  0.620          C  
ATOM   2194  C   GLN A 137      49.757  -3.436  26.030  1.00  0.600          C  
ATOM   2195  O   GLN A 137      49.303  -4.527  26.399  1.00  0.600          O  
ATOM   2196  CB  GLN A 137      49.475  -1.523  27.581  1.00  0.870          C  
ATOM   2197  CG  GLN A 137      49.880  -0.696  28.761  1.00  0.870          C  
ATOM   2198  CD  GLN A 137      48.759   0.287  28.995  1.00  0.870          C  
ATOM   2199  OE1 GLN A 137      47.835   0.039  29.788  1.00  0.870          O  
ATOM   2200  NE2 GLN A 137      48.795   1.383  28.254  1.00  0.870          N  
ATOM   2201  H   GLN A 137      51.566  -0.825  26.344  1.00  0.740          H  
ATOM   2202  HA  GLN A 137      50.822  -3.133  27.862  1.00  0.740          H  
ATOM   2203 1HB  GLN A 137      49.227  -0.829  26.789  1.00  1.040          H  
ATOM   2204 2HB  GLN A 137      48.606  -2.051  27.875  1.00  1.040          H  
ATOM   2205 1HG  GLN A 137      49.991  -1.332  29.636  1.00  1.040          H  
ATOM   2206 2HG  GLN A 137      50.801  -0.160  28.551  1.00  1.040          H  
ATOM   2207 1HE2 GLN A 137      48.023   2.050  28.293  1.00  1.040          H  
ATOM   2208 2HE2 GLN A 137      49.552   1.524  27.608  1.00  1.040          H  
ATOM   2209  N   LEU A 138      49.666  -3.006  24.757  1.00  0.610          N  
ATOM   2210  CA  LEU A 138      49.049  -3.849  23.755  1.00  0.620          C  
ATOM   2211  C   LEU A 138      49.854  -5.121  23.590  1.00  0.620          C  
ATOM   2212  O   LEU A 138      49.275  -6.202  23.550  1.00  0.640          O  
ATOM   2213  CB  LEU A 138      48.934  -3.125  22.402  1.00  0.860          C  
ATOM   2214  CG  LEU A 138      47.891  -1.966  22.307  1.00  0.860          C  
ATOM   2215  CD1 LEU A 138      48.109  -1.195  21.009  1.00  0.860          C  
ATOM   2216  CD2 LEU A 138      46.474  -2.536  22.340  1.00  0.860          C  
ATOM   2217  H   LEU A 138      50.004  -2.075  24.497  1.00  0.730          H  
ATOM   2218  HA  LEU A 138      48.060  -4.110  24.095  1.00  0.740          H  
ATOM   2219 1HB  LEU A 138      49.909  -2.707  22.165  1.00  1.040          H  
ATOM   2220 2HB  LEU A 138      48.689  -3.861  21.639  1.00  1.040          H  
ATOM   2221  HG  LEU A 138      48.019  -1.294  23.134  1.00  1.040          H  
ATOM   2222 1HD1 LEU A 138      47.397  -0.388  20.957  1.00  1.040          H  
ATOM   2223 2HD1 LEU A 138      49.113  -0.781  20.997  1.00  1.040          H  
ATOM   2224 3HD1 LEU A 138      47.978  -1.858  20.152  1.00  1.040          H  
ATOM   2225 1HD2 LEU A 138      45.752  -1.718  22.271  1.00  1.040          H  
ATOM   2226 2HD2 LEU A 138      46.345  -3.212  21.496  1.00  1.040          H  
ATOM   2227 3HD2 LEU A 138      46.306  -3.075  23.257  1.00  1.040          H  
ATOM   2228  N   GLN A 139      51.186  -5.030  23.565  1.00  0.630          N  
ATOM   2229  CA  GLN A 139      51.962  -6.246  23.412  1.00  0.680          C  
ATOM   2230  C   GLN A 139      51.791  -7.158  24.623  1.00  0.640          C  
ATOM   2231  O   GLN A 139      51.716  -8.379  24.466  1.00  0.670          O  
ATOM   2232  CB  GLN A 139      53.438  -5.936  23.189  1.00  0.930          C  
ATOM   2233  CG  GLN A 139      54.286  -7.166  22.835  1.00  0.930          C  
ATOM   2234  CD  GLN A 139      53.863  -7.798  21.504  1.00  0.930          C  
ATOM   2235  OE1 GLN A 139      53.728  -7.107  20.492  1.00  0.930          O  
ATOM   2236  NE2 GLN A 139      53.670  -9.106  21.505  1.00  0.930          N  
ATOM   2237  H   GLN A 139      51.645  -4.112  23.570  1.00  0.760          H  
ATOM   2238  HA  GLN A 139      51.600  -6.768  22.534  1.00  0.820          H  
ATOM   2239 1HB  GLN A 139      53.533  -5.205  22.384  1.00  1.120          H  
ATOM   2240 2HB  GLN A 139      53.848  -5.478  24.093  1.00  1.120          H  
ATOM   2241 1HG  GLN A 139      55.326  -6.861  22.750  1.00  1.120          H  
ATOM   2242 2HG  GLN A 139      54.184  -7.919  23.620  1.00  1.120          H  
ATOM   2243 1HE2 GLN A 139      53.412  -9.583  20.662  1.00  1.120          H  
ATOM   2244 2HE2 GLN A 139      53.804  -9.627  22.350  1.00  1.120          H  
ATOM   2245  N   ASN A 140      51.708  -6.582  25.829  1.00  0.600          N  
ATOM   2246  CA  ASN A 140      51.563  -7.407  27.017  1.00  0.580          C  
ATOM   2247  C   ASN A 140      50.248  -8.173  26.980  1.00  0.530          C  
ATOM   2248  O   ASN A 140      50.216  -9.370  27.292  1.00  0.550          O  
ATOM   2249  CB  ASN A 140      51.604  -6.556  28.271  1.00  0.820          C  
ATOM   2250  CG  ASN A 140      52.956  -5.983  28.571  1.00  0.820          C  
ATOM   2251  OD1 ASN A 140      53.999  -6.431  28.077  1.00  0.820          O  
ATOM   2252  ND2 ASN A 140      52.948  -4.967  29.391  1.00  0.820          N  
ATOM   2253  H   ASN A 140      51.826  -5.565  25.912  1.00  0.720          H  
ATOM   2254  HA  ASN A 140      52.375  -8.137  27.039  1.00  0.700          H  
ATOM   2255 1HB  ASN A 140      50.900  -5.733  28.162  1.00  0.980          H  
ATOM   2256 2HB  ASN A 140      51.277  -7.154  29.121  1.00  0.980          H  
ATOM   2257 1HD2 ASN A 140      53.814  -4.485  29.623  1.00  0.980          H  
ATOM   2258 2HD2 ASN A 140      52.088  -4.633  29.766  1.00  0.980          H  
ATOM   2259  N   ILE A 141      49.164  -7.510  26.555  1.00  0.570          N  
ATOM   2260  CA  ILE A 141      47.911  -8.231  26.493  1.00  0.580          C  
ATOM   2261  C   ILE A 141      47.890  -9.251  25.368  1.00  0.610          C  
ATOM   2262  O   ILE A 141      47.400 -10.362  25.554  1.00  0.690          O  
ATOM   2263  CB  ILE A 141      46.668  -7.322  26.510  1.00  0.810          C  
ATOM   2264  CG1 ILE A 141      45.459  -8.171  26.665  1.00  0.810          C  
ATOM   2265  CG2 ILE A 141      46.524  -6.502  25.240  1.00  0.810          C  
ATOM   2266  CD1 ILE A 141      45.374  -9.024  27.891  1.00  0.810          C  
ATOM   2267  H   ILE A 141      49.226  -6.506  26.346  1.00  0.680          H  
ATOM   2268  HA  ILE A 141      47.878  -8.782  27.419  1.00  0.700          H  
ATOM   2269  HB  ILE A 141      46.729  -6.647  27.364  1.00  0.970          H  
ATOM   2270 1HG1 ILE A 141      44.620  -7.519  26.682  1.00  0.970          H  
ATOM   2271 2HG1 ILE A 141      45.385  -8.777  25.815  1.00  0.970          H  
ATOM   2272 1HG2 ILE A 141      45.635  -5.882  25.303  1.00  0.970          H  
ATOM   2273 2HG2 ILE A 141      47.386  -5.889  25.154  1.00  0.970          H  
ATOM   2274 3HG2 ILE A 141      46.441  -7.144  24.367  1.00  0.970          H  
ATOM   2275 1HD1 ILE A 141      44.475  -9.536  27.844  1.00  0.970          H  
ATOM   2276 2HD1 ILE A 141      46.146  -9.758  27.940  1.00  0.970          H  
ATOM   2277 3HD1 ILE A 141      45.418  -8.419  28.758  1.00  0.970          H  
ATOM   2278  N   ILE A 142      48.502  -8.924  24.239  1.00  0.660          N  
ATOM   2279  CA  ILE A 142      48.622  -9.844  23.122  1.00  0.730          C  
ATOM   2280  C   ILE A 142      49.312 -11.119  23.576  1.00  0.700          C  
ATOM   2281  O   ILE A 142      48.906 -12.238  23.220  1.00  0.740          O  
ATOM   2282  CB  ILE A 142      49.384  -9.115  21.972  1.00  0.990          C  
ATOM   2283  CG1 ILE A 142      48.430  -8.043  21.352  1.00  0.990          C  
ATOM   2284  CG2 ILE A 142      50.105 -10.022  20.948  1.00  0.990          C  
ATOM   2285  CD1 ILE A 142      49.080  -7.029  20.453  1.00  0.990          C  
ATOM   2286  H   ILE A 142      48.886  -7.979  24.135  1.00  0.790          H  
ATOM   2287  HA  ILE A 142      47.627 -10.096  22.787  1.00  0.880          H  
ATOM   2288  HB  ILE A 142      50.161  -8.551  22.454  1.00  1.190          H  
ATOM   2289 1HG1 ILE A 142      47.691  -8.553  20.758  1.00  1.190          H  
ATOM   2290 2HG1 ILE A 142      47.916  -7.528  22.151  1.00  1.190          H  
ATOM   2291 1HG2 ILE A 142      50.668  -9.406  20.255  1.00  1.190          H  
ATOM   2292 2HG2 ILE A 142      50.794 -10.672  21.468  1.00  1.190          H  
ATOM   2293 3HG2 ILE A 142      49.434 -10.601  20.395  1.00  1.190          H  
ATOM   2294 1HD1 ILE A 142      48.305  -6.361  20.087  1.00  1.190          H  
ATOM   2295 2HD1 ILE A 142      49.819  -6.458  21.001  1.00  1.190          H  
ATOM   2296 3HD1 ILE A 142      49.559  -7.514  19.614  1.00  1.190          H  
ATOM   2297  N   GLN A 143      50.371 -10.987  24.361  1.00  0.670          N  
ATOM   2298  CA  GLN A 143      51.019 -12.179  24.867  1.00  0.700          C  
ATOM   2299  C   GLN A 143      50.107 -12.978  25.810  1.00  0.730          C  
ATOM   2300  O   GLN A 143      49.948 -14.184  25.644  1.00  0.790          O  
ATOM   2301  CB  GLN A 143      52.293 -11.787  25.611  1.00  0.970          C  
ATOM   2302  CG  GLN A 143      53.361 -11.274  24.704  1.00  0.970          C  
ATOM   2303  CD  GLN A 143      54.577 -10.751  25.416  1.00  0.970          C  
ATOM   2304  OE1 GLN A 143      54.507 -10.393  26.601  1.00  0.970          O  
ATOM   2305  NE2 GLN A 143      55.708 -10.711  24.704  1.00  0.970          N  
ATOM   2306  H   GLN A 143      50.735 -10.052  24.580  1.00  0.800          H  
ATOM   2307  HA  GLN A 143      51.284 -12.813  24.024  1.00  0.840          H  
ATOM   2308 1HB  GLN A 143      52.061 -11.008  26.340  1.00  1.160          H  
ATOM   2309 2HB  GLN A 143      52.683 -12.646  26.153  1.00  1.160          H  
ATOM   2310 1HG  GLN A 143      53.664 -12.093  24.102  1.00  1.160          H  
ATOM   2311 2HG  GLN A 143      52.960 -10.490  24.080  1.00  1.160          H  
ATOM   2312 1HE2 GLN A 143      56.552 -10.381  25.119  1.00  1.160          H  
ATOM   2313 2HE2 GLN A 143      55.723 -11.050  23.725  1.00  1.160          H  
ATOM   2314  N   GLU A 144      49.430 -12.310  26.749  1.00  0.730          N  
ATOM   2315  CA  GLU A 144      48.569 -13.015  27.707  1.00  0.830          C  
ATOM   2316  C   GLU A 144      47.344 -13.695  27.075  1.00  0.770          C  
ATOM   2317  O   GLU A 144      46.914 -14.761  27.517  1.00  0.870          O  
ATOM   2318  CB  GLU A 144      48.184 -12.098  28.857  1.00  1.120          C  
ATOM   2319  CG  GLU A 144      49.350 -11.777  29.790  1.00  1.120          C  
ATOM   2320  CD  GLU A 144      48.981 -10.936  30.989  1.00  1.120          C  
ATOM   2321  OE1 GLU A 144      47.953 -10.295  30.981  1.00  1.120          O  
ATOM   2322  OE2 GLU A 144      49.734 -10.954  31.937  1.00  1.120          O  
ATOM   2323  H   GLU A 144      49.567 -11.296  26.846  1.00  0.880          H  
ATOM   2324  HA  GLU A 144      49.169 -13.809  28.149  1.00  1.000          H  
ATOM   2325 1HB  GLU A 144      47.796 -11.170  28.467  1.00  1.350          H  
ATOM   2326 2HB  GLU A 144      47.434 -12.564  29.429  1.00  1.350          H  
ATOM   2327 1HG  GLU A 144      49.779 -12.714  30.141  1.00  1.350          H  
ATOM   2328 2HG  GLU A 144      50.115 -11.256  29.214  1.00  1.350          H  
ATOM   2329  N   LEU A 145      46.820 -13.106  26.006  1.00  0.650          N  
ATOM   2330  CA  LEU A 145      45.680 -13.638  25.258  1.00  0.650          C  
ATOM   2331  C   LEU A 145      46.118 -14.726  24.282  1.00  0.780          C  
ATOM   2332  O   LEU A 145      45.283 -15.321  23.600  1.00  0.980          O  
ATOM   2333  CB  LEU A 145      45.053 -12.531  24.396  1.00  0.910          C  
ATOM   2334  CG  LEU A 145      44.382 -11.359  25.082  1.00  0.910          C  
ATOM   2335  CD1 LEU A 145      44.113 -10.301  24.019  1.00  0.910          C  
ATOM   2336  CD2 LEU A 145      43.065 -11.776  25.737  1.00  0.910          C  
ATOM   2337  H   LEU A 145      47.203 -12.195  25.738  1.00  0.780          H  
ATOM   2338  HA  LEU A 145      44.962 -14.059  25.958  1.00  0.780          H  
ATOM   2339 1HB  LEU A 145      45.854 -12.113  23.785  1.00  1.090          H  
ATOM   2340 2HB  LEU A 145      44.324 -12.986  23.728  1.00  1.090          H  
ATOM   2341  HG  LEU A 145      45.032 -10.974  25.835  1.00  1.090          H  
ATOM   2342 1HD1 LEU A 145      43.644  -9.443  24.465  1.00  1.090          H  
ATOM   2343 2HD1 LEU A 145      45.056  -9.999  23.568  1.00  1.090          H  
ATOM   2344 3HD1 LEU A 145      43.475 -10.708  23.272  1.00  1.090          H  
ATOM   2345 1HD2 LEU A 145      42.604 -10.917  26.219  1.00  1.090          H  
ATOM   2346 2HD2 LEU A 145      42.383 -12.171  24.985  1.00  1.090          H  
ATOM   2347 3HD2 LEU A 145      43.258 -12.530  26.471  1.00  1.090          H  
ATOM   2348  N   ASN A 146      47.434 -14.959  24.207  1.00  0.830          N  
ATOM   2349  CA  ASN A 146      48.127 -15.849  23.292  1.00  0.970          C  
ATOM   2350  C   ASN A 146      48.110 -15.360  21.839  1.00  1.380          C  
ATOM   2351  O   ASN A 146      48.428 -16.125  20.935  1.00  1.510          O  
ATOM   2352  CB  ASN A 146      47.562 -17.260  23.375  1.00  1.300          C  
ATOM   2353  CG  ASN A 146      47.690 -17.848  24.747  1.00  1.300          C  
ATOM   2354  OD1 ASN A 146      48.741 -17.779  25.400  1.00  1.300          O  
ATOM   2355  ND2 ASN A 146      46.619 -18.436  25.210  1.00  1.300          N  
ATOM   2356  H   ASN A 146      48.056 -14.470  24.853  1.00  1.000          H  
ATOM   2357  HA  ASN A 146      49.173 -15.884  23.604  1.00  1.160          H  
ATOM   2358 1HB  ASN A 146      46.525 -17.290  23.061  1.00  1.560          H  
ATOM   2359 2HB  ASN A 146      48.111 -17.898  22.688  1.00  1.560          H  
ATOM   2360 1HD2 ASN A 146      46.627 -18.848  26.121  1.00  1.560          H  
ATOM   2361 2HD2 ASN A 146      45.787 -18.463  24.655  1.00  1.560          H  
ATOM   2362  N   LEU A 147      47.841 -14.074  21.587  1.00  2.180          N  
ATOM   2363  CA  LEU A 147      47.826 -13.573  20.210  1.00  3.290          C  
ATOM   2364  C   LEU A 147      49.208 -13.668  19.573  1.00  4.020          C  
ATOM   2365  O   LEU A 147      49.325 -13.890  18.373  1.00  4.730          O  
ATOM   2366  CB  LEU A 147      47.248 -12.152  20.151  1.00  4.160          C  
ATOM   2367  CG  LEU A 147      45.727 -11.944  20.378  1.00  4.160          C  
ATOM   2368  CD1 LEU A 147      45.472 -10.435  20.483  1.00  4.160          C  
ATOM   2369  CD2 LEU A 147      44.936 -12.523  19.201  1.00  4.160          C  
ATOM   2370  H   LEU A 147      47.688 -13.423  22.357  1.00  2.620          H  
ATOM   2371  HA  LEU A 147      47.175 -14.217  19.631  1.00  3.950          H  
ATOM   2372 1HB  LEU A 147      47.686 -11.624  20.955  1.00  4.990          H  
ATOM   2373 2HB  LEU A 147      47.535 -11.681  19.211  1.00  4.990          H  
ATOM   2374  HG  LEU A 147      45.409 -12.427  21.301  1.00  4.990          H  
ATOM   2375 1HD1 LEU A 147      44.428 -10.232  20.628  1.00  4.990          H  
ATOM   2376 2HD1 LEU A 147      46.012 -10.033  21.308  1.00  4.990          H  
ATOM   2377 3HD1 LEU A 147      45.802  -9.956  19.576  1.00  4.990          H  
ATOM   2378 1HD2 LEU A 147      43.876 -12.353  19.347  1.00  4.990          H  
ATOM   2379 2HD2 LEU A 147      45.246 -12.032  18.279  1.00  4.990          H  
ATOM   2380 3HD2 LEU A 147      45.105 -13.588  19.114  1.00  4.990          H  
ATOM   2381  N   GLU A 148      50.246 -13.508  20.392  1.00  4.270          N  
ATOM   2382  CA  GLU A 148      51.645 -13.639  19.968  1.00  5.290          C  
ATOM   2383  C   GLU A 148      51.946 -15.047  19.408  1.00  5.660          C  
ATOM   2384  O   GLU A 148      52.867 -15.234  18.609  1.00  6.430          O  
ATOM   2385  CB  GLU A 148      52.596 -13.365  21.139  1.00  7.000          C  
ATOM   2386  CG  GLU A 148      54.091 -13.313  20.761  1.00  7.000          C  
ATOM   2387  CD  GLU A 148      54.950 -12.976  21.930  1.00  7.000          C  
ATOM   2388  OE1 GLU A 148      54.926 -13.725  22.876  1.00  7.000          O  
ATOM   2389  OE2 GLU A 148      55.625 -11.966  21.908  1.00  7.000          O  
ATOM   2390  H   GLU A 148      50.027 -13.264  21.362  1.00  5.120          H  
ATOM   2391  HA  GLU A 148      51.835 -12.910  19.180  1.00  6.350          H  
ATOM   2392 1HB  GLU A 148      52.339 -12.421  21.609  1.00  8.400          H  
ATOM   2393 2HB  GLU A 148      52.471 -14.145  21.890  1.00  8.400          H  
ATOM   2394 1HG  GLU A 148      54.405 -14.282  20.379  1.00  8.400          H  
ATOM   2395 2HG  GLU A 148      54.237 -12.575  19.973  1.00  8.400          H  
ATOM   2396  N   ILE A 149      51.229 -16.042  19.938  1.00  5.370          N  
ATOM   2397  CA  ILE A 149      51.410 -17.457  19.651  1.00  5.990          C  
ATOM   2398  C   ILE A 149      50.537 -17.929  18.498  1.00  6.470          C  
ATOM   2399  O   ILE A 149      50.971 -18.719  17.657  1.00  6.820          O  
ATOM   2400  CB  ILE A 149      51.080 -18.282  20.912  1.00  8.140          C  
ATOM   2401  CG1 ILE A 149      52.089 -17.915  22.025  1.00  8.140          C  
ATOM   2402  CG2 ILE A 149      51.095 -19.795  20.593  1.00  8.140          C  
ATOM   2403  CD1 ILE A 149      51.717 -18.421  23.397  1.00  8.140          C  
ATOM   2404  H   ILE A 149      50.445 -15.793  20.532  1.00  6.440          H  
ATOM   2405  HA  ILE A 149      52.452 -17.620  19.380  1.00  7.190          H  
ATOM   2406  HB  ILE A 149      50.093 -18.010  21.269  1.00  9.770          H  
ATOM   2407 1HG1 ILE A 149      53.066 -18.314  21.757  1.00  9.770          H  
ATOM   2408 2HG1 ILE A 149      52.167 -16.830  22.084  1.00  9.770          H  
ATOM   2409 1HG2 ILE A 149      50.853 -20.367  21.478  1.00  9.770          H  
ATOM   2410 2HG2 ILE A 149      50.360 -20.029  19.825  1.00  9.770          H  
ATOM   2411 3HG2 ILE A 149      52.086 -20.080  20.237  1.00  9.770          H  
ATOM   2412 1HD1 ILE A 149      52.477 -18.104  24.113  1.00  9.770          H  
ATOM   2413 2HD1 ILE A 149      50.756 -18.005  23.690  1.00  9.770          H  
ATOM   2414 3HD1 ILE A 149      51.656 -19.502  23.407  1.00  9.770          H  
ATOM   2415  N   LEU A 150      49.285 -17.511  18.514  1.00  6.760          N  
ATOM   2416  CA  LEU A 150      48.299 -17.922  17.538  1.00  7.420          C  
ATOM   2417  C   LEU A 150      48.683 -17.489  16.117  1.00  7.510          C  
ATOM   2418  O   LEU A 150      49.269 -16.425  15.928  1.00  7.800          O  
ATOM   2419  CB  LEU A 150      46.950 -17.308  17.943  1.00 10.120          C  
ATOM   2420  CG  LEU A 150      46.314 -17.860  19.260  1.00 10.120          C  
ATOM   2421  CD1 LEU A 150      45.151 -16.965  19.661  1.00 10.120          C  
ATOM   2422  CD2 LEU A 150      45.835 -19.293  19.054  1.00 10.120          C  
ATOM   2423  H   LEU A 150      48.999 -16.873  19.257  1.00  8.110          H  
ATOM   2424  HA  LEU A 150      48.252 -18.998  17.591  1.00  8.900          H  
ATOM   2425 1HB  LEU A 150      47.109 -16.238  18.086  1.00 12.150          H  
ATOM   2426 2HB  LEU A 150      46.238 -17.435  17.131  1.00 12.150          H  
ATOM   2427  HG  LEU A 150      47.044 -17.851  20.054  1.00 12.150          H  
ATOM   2428 1HD1 LEU A 150      44.710 -17.336  20.587  1.00 12.150          H  
ATOM   2429 2HD1 LEU A 150      45.513 -15.954  19.823  1.00 12.150          H  
ATOM   2430 3HD1 LEU A 150      44.398 -16.961  18.876  1.00 12.150          H  
ATOM   2431 1HD2 LEU A 150      45.390 -19.655  19.981  1.00 12.150          H  
ATOM   2432 2HD2 LEU A 150      45.087 -19.318  18.261  1.00 12.150          H  
ATOM   2433 3HD2 LEU A 150      46.661 -19.939  18.789  1.00 12.150          H  
ATOM   2434  N   PRO A 151      48.375 -18.301  15.091  1.00  7.510          N  
ATOM   2435  CA  PRO A 151      48.642 -18.020  13.696  1.00  7.800          C  
ATOM   2436  C   PRO A 151      47.773 -16.840  13.269  1.00  8.350          C  
ATOM   2437  O   PRO A 151      46.723 -16.631  13.880  1.00  8.700          O  
ATOM   2438  CB  PRO A 151      48.234 -19.320  12.995  1.00 11.700          C  
ATOM   2439  CG  PRO A 151      47.215 -19.952  13.922  1.00 11.700          C  
ATOM   2440  CD  PRO A 151      47.665 -19.577  15.322  1.00 11.700          C  
ATOM   2441  HA  PRO A 151      49.715 -17.834  13.601  1.00  9.360          H  
ATOM   2442 1HB  PRO A 151      47.811 -19.090  12.001  1.00 14.040          H  
ATOM   2443 2HB  PRO A 151      49.117 -19.954  12.829  1.00 14.040          H  
ATOM   2444 1HG  PRO A 151      46.210 -19.559  13.689  1.00 14.040          H  
ATOM   2445 2HG  PRO A 151      47.174 -21.041  13.760  1.00 14.040          H  
ATOM   2446 1HD  PRO A 151      46.772 -19.437  15.943  1.00 14.040          H  
ATOM   2447 2HD  PRO A 151      48.352 -20.340  15.725  1.00 14.040          H  
ATOM   2448  N   PRO A 152      48.157 -16.063  12.244  1.00  8.660          N  
ATOM   2449  CA  PRO A 152      47.377 -14.969  11.706  1.00  9.400          C  
ATOM   2450  C   PRO A 152      46.017 -15.498  11.258  1.00 10.100          C  
ATOM   2451  O   PRO A 152      45.908 -16.662  10.852  1.00 10.110          O  
ATOM   2452  CB  PRO A 152      48.223 -14.511  10.506  1.00 14.100          C  
ATOM   2453  CG  PRO A 152      49.628 -14.939  10.843  1.00 14.100          C  
ATOM   2454  CD  PRO A 152      49.471 -16.245  11.595  1.00 14.100          C  
ATOM   2455  HA  PRO A 152      47.299 -14.192  12.477  1.00 11.280          H  
ATOM   2456 1HB  PRO A 152      47.856 -14.971   9.580  1.00 16.920          H  
ATOM   2457 2HB  PRO A 152      48.136 -13.424  10.374  1.00 16.920          H  
ATOM   2458 1HG  PRO A 152      50.215 -15.055   9.914  1.00 16.920          H  
ATOM   2459 2HG  PRO A 152      50.128 -14.165  11.442  1.00 16.920          H  
ATOM   2460 1HD  PRO A 152      49.453 -17.110  10.911  1.00 16.920          H  
ATOM   2461 2HD  PRO A 152      50.289 -16.286  12.318  1.00 16.920          H  
ATOM   2462  N   PRO A 153      44.949 -14.697  11.334  1.00 10.880          N  
ATOM   2463  CA  PRO A 153      43.642 -15.112  10.897  1.00 11.650          C  
ATOM   2464  C   PRO A 153      43.616 -15.223   9.390  1.00 11.840          C  
ATOM   2465  O   PRO A 153      43.275 -14.271   8.691  1.00 12.480          O  
ATOM   2466  CB  PRO A 153      42.748 -13.979  11.419  1.00 17.480          C  
ATOM   2467  CG  PRO A 153      43.666 -12.755  11.469  1.00 17.480          C  
ATOM   2468  CD  PRO A 153      45.048 -13.316  11.820  1.00 17.480          C  
ATOM   2469  HA  PRO A 153      43.378 -16.075  11.363  1.00 13.980          H  
ATOM   2470 1HB  PRO A 153      41.883 -13.851  10.748  1.00 20.970          H  
ATOM   2471 2HB  PRO A 153      42.341 -14.253  12.406  1.00 20.970          H  
ATOM   2472 1HG  PRO A 153      43.654 -12.241  10.492  1.00 20.970          H  
ATOM   2473 2HG  PRO A 153      43.296 -12.029  12.213  1.00 20.970          H  
ATOM   2474 1HD  PRO A 153      45.823 -12.760  11.274  1.00 20.970          H  
ATOM   2475 2HD  PRO A 153      45.203 -13.300  12.910  1.00 20.970          H  
ATOM   2476  N   GLU A 154      43.805 -16.426   8.908  1.00 11.410          N  
ATOM   2477  CA  GLU A 154      43.824 -16.694   7.480  1.00 11.710          C  
ATOM   2478  C   GLU A 154      42.644 -17.582   7.221  1.00 11.130          C  
ATOM   2479  O   GLU A 154      42.759 -18.768   6.915  1.00 10.970          O  
ATOM   2480  CB  GLU A 154      45.137 -17.346   7.022  1.00 16.270          C  
ATOM   2481  CG  GLU A 154      46.376 -16.464   7.202  1.00 16.270          C  
ATOM   2482  CD  GLU A 154      47.670 -17.088   6.676  1.00 16.270          C  
ATOM   2483  OE1 GLU A 154      47.649 -18.233   6.288  1.00 16.270          O  
ATOM   2484  OE2 GLU A 154      48.669 -16.402   6.651  1.00 16.270          O  
ATOM   2485  H   GLU A 154      44.080 -17.147   9.576  1.00 13.690          H  
ATOM   2486  HA  GLU A 154      43.686 -15.764   6.929  1.00 14.050          H  
ATOM   2487 1HB  GLU A 154      45.299 -18.265   7.585  1.00 19.530          H  
ATOM   2488 2HB  GLU A 154      45.063 -17.614   5.969  1.00 19.530          H  
ATOM   2489 1HG  GLU A 154      46.209 -15.511   6.704  1.00 19.530          H  
ATOM   2490 2HG  GLU A 154      46.485 -16.267   8.260  1.00 19.530          H  
ATOM   2491  N   ASP A 155      41.489 -16.936   7.359  1.00 11.030          N  
ATOM   2492  CA  ASP A 155      40.148 -17.502   7.322  1.00 10.680          C  
ATOM   2493  C   ASP A 155      39.267 -17.039   6.133  1.00 11.210          C  
ATOM   2494  O   ASP A 155      38.164 -16.547   6.377  1.00 11.740          O  
ATOM   2495  CB  ASP A 155      39.441 -17.121   8.627  1.00 15.090          C  
ATOM   2496  CG  ASP A 155      40.141 -17.665   9.890  1.00 15.090          C  
ATOM   2497  OD1 ASP A 155      40.604 -18.779   9.882  1.00 15.090          O  
ATOM   2498  OD2 ASP A 155      40.212 -16.932  10.856  1.00 15.090          O  
ATOM   2499  H   ASP A 155      41.578 -15.950   7.584  1.00 13.240          H  
ATOM   2500  HA  ASP A 155      40.238 -18.589   7.277  1.00 12.820          H  
ATOM   2501 1HB  ASP A 155      39.377 -16.036   8.703  1.00 18.110          H  
ATOM   2502 2HB  ASP A 155      38.419 -17.508   8.608  1.00 18.110          H  
ATOM   2503  N   PRO A 156      39.732 -17.060   4.865  1.00 11.270          N  
ATOM   2504  CA  PRO A 156      39.001 -16.594   3.702  1.00 11.970          C  
ATOM   2505  C   PRO A 156      37.821 -17.489   3.373  1.00 12.130          C  
ATOM   2506  O   PRO A 156      37.824 -18.682   3.695  1.00 12.420          O  
ATOM   2507  CB  PRO A 156      40.043 -16.685   2.585  1.00 17.960          C  
ATOM   2508  CG  PRO A 156      40.965 -17.789   3.033  1.00 17.960          C  
ATOM   2509  CD  PRO A 156      41.029 -17.654   4.526  1.00 17.960          C  
ATOM   2510  HA  PRO A 156      38.675 -15.556   3.867  1.00 14.360          H  
ATOM   2511 1HB  PRO A 156      39.550 -16.905   1.625  1.00 21.550          H  
ATOM   2512 2HB  PRO A 156      40.557 -15.719   2.470  1.00 21.550          H  
ATOM   2513 1HG  PRO A 156      40.564 -18.768   2.723  1.00 21.550          H  
ATOM   2514 2HG  PRO A 156      41.949 -17.684   2.554  1.00 21.550          H  
ATOM   2515 1HD  PRO A 156      41.148 -18.644   4.992  1.00 21.550          H  
ATOM   2516 2HD  PRO A 156      41.846 -16.966   4.744  1.00 21.550          H  
ATOM   2517  N   SER A 157      36.847 -16.925   2.668  1.00 12.110          N  
ATOM   2518  CA  SER A 157      35.699 -17.668   2.162  1.00 12.170          C  
ATOM   2519  C   SER A 157      34.781 -18.236   3.239  1.00 11.600          C  
ATOM   2520  O   SER A 157      33.734 -17.654   3.525  1.00 11.600          O  
ATOM   2521  CB  SER A 157      36.146 -18.774   1.213  1.00 17.010          C  
ATOM   2522  OG  SER A 157      35.038 -19.422   0.654  1.00 17.010          O  
ATOM   2523  H   SER A 157      36.903 -15.938   2.465  1.00 14.530          H  
ATOM   2524  HA  SER A 157      35.101 -16.974   1.571  1.00 14.600          H  
ATOM   2525 1HB  SER A 157      36.750 -18.339   0.419  1.00 20.420          H  
ATOM   2526 2HB  SER A 157      36.763 -19.504   1.715  1.00 20.420          H  
ATOM   2527  HG  SER A 157      35.393 -20.089   0.061  1.00 20.420          H  
ATOM   2528  N   VAL A 158      35.124 -19.400   3.767  1.00 11.240          N  
ATOM   2529  CA  VAL A 158      34.272 -20.093   4.719  1.00 10.790          C  
ATOM   2530  C   VAL A 158      34.453 -19.581   6.165  1.00 10.600          C  
ATOM   2531  O   VAL A 158      35.570 -19.607   6.677  1.00 10.450          O  
ATOM   2532  CB  VAL A 158      34.568 -21.603   4.638  1.00 15.290          C  
ATOM   2533  CG1 VAL A 158      33.765 -22.370   5.664  1.00 15.290          C  
ATOM   2534  CG2 VAL A 158      34.224 -22.090   3.235  1.00 15.290          C  
ATOM   2535  H   VAL A 158      36.052 -19.752   3.532  1.00 13.490          H  
ATOM   2536  HA  VAL A 158      33.258 -19.973   4.370  1.00 12.950          H  
ATOM   2537  HB  VAL A 158      35.625 -21.775   4.842  1.00 18.340          H  
ATOM   2538 1HG1 VAL A 158      33.993 -23.430   5.582  1.00 18.340          H  
ATOM   2539 2HG1 VAL A 158      34.018 -22.034   6.659  1.00 18.340          H  
ATOM   2540 3HG1 VAL A 158      32.698 -22.215   5.488  1.00 18.340          H  
ATOM   2541 1HG2 VAL A 158      34.439 -23.156   3.155  1.00 18.340          H  
ATOM   2542 2HG2 VAL A 158      33.165 -21.917   3.041  1.00 18.340          H  
ATOM   2543 3HG2 VAL A 158      34.817 -21.548   2.500  1.00 18.340          H  
ATOM   2544  N   PRO A 159      33.368 -19.144   6.844  1.00 10.740          N  
ATOM   2545  CA  PRO A 159      33.329 -18.674   8.225  1.00 10.580          C  
ATOM   2546  C   PRO A 159      33.761 -19.766   9.192  1.00 10.050          C  
ATOM   2547  O   PRO A 159      33.980 -20.898   8.789  1.00 10.050          O  
ATOM   2548  CB  PRO A 159      31.876 -18.281   8.440  1.00 15.870          C  
ATOM   2549  CG  PRO A 159      31.322 -18.026   7.072  1.00 15.870          C  
ATOM   2550  CD  PRO A 159      32.087 -18.922   6.123  1.00 15.870          C  
ATOM   2551  HA  PRO A 159      33.989 -17.798   8.317  1.00 12.700          H  
ATOM   2552 1HB  PRO A 159      31.383 -19.033   8.993  1.00 19.040          H  
ATOM   2553 2HB  PRO A 159      31.829 -17.377   9.066  1.00 19.040          H  
ATOM   2554 1HG  PRO A 159      30.246 -18.260   7.079  1.00 19.040          H  
ATOM   2555 2HG  PRO A 159      31.423 -16.967   6.815  1.00 19.040          H  
ATOM   2556 1HD  PRO A 159      31.562 -19.844   5.874  1.00 19.040          H  
ATOM   2557 2HD  PRO A 159      32.244 -18.306   5.239  1.00 19.040          H  
ATOM   2558  N   VAL A 160      34.010 -19.383  10.428  1.00  9.680          N  
ATOM   2559  CA  VAL A 160      34.469 -20.289  11.474  1.00  9.350          C  
ATOM   2560  C   VAL A 160      33.433 -21.364  11.830  1.00  8.510          C  
ATOM   2561  O   VAL A 160      32.239 -21.079  11.856  1.00  8.620          O  
ATOM   2562  CB  VAL A 160      34.803 -19.453  12.734  1.00 13.220          C  
ATOM   2563  CG1 VAL A 160      33.496 -18.888  13.372  1.00 13.220          C  
ATOM   2564  CG2 VAL A 160      35.615 -20.267  13.729  1.00 13.220          C  
ATOM   2565  H   VAL A 160      33.847 -18.415  10.668  1.00 11.620          H  
ATOM   2566  HA  VAL A 160      35.376 -20.783  11.121  1.00 11.220          H  
ATOM   2567  HB  VAL A 160      35.395 -18.596  12.420  1.00 15.870          H  
ATOM   2568 1HG1 VAL A 160      33.752 -18.262  14.225  1.00 15.870          H  
ATOM   2569 2HG1 VAL A 160      32.946 -18.288  12.648  1.00 15.870          H  
ATOM   2570 3HG1 VAL A 160      32.857 -19.697  13.721  1.00 15.870          H  
ATOM   2571 1HG2 VAL A 160      35.862 -19.643  14.585  1.00 15.870          H  
ATOM   2572 2HG2 VAL A 160      35.053 -21.112  14.068  1.00 15.870          H  
ATOM   2573 3HG2 VAL A 160      36.532 -20.610  13.255  1.00 15.870          H  
ATOM   2574  N   ALA A 161      33.892 -22.596  12.076  1.00  7.780          N  
ATOM   2575  CA  ALA A 161      33.021 -23.687  12.535  1.00  7.090          C  
ATOM   2576  C   ALA A 161      32.747 -23.472  14.028  1.00  6.670          C  
ATOM   2577  O   ALA A 161      33.537 -22.812  14.699  1.00  6.750          O  
ATOM   2578  CB  ALA A 161      33.661 -25.037  12.287  1.00 10.200          C  
ATOM   2579  H   ALA A 161      34.884 -22.764  11.986  1.00  9.340          H  
ATOM   2580  HA  ALA A 161      32.072 -23.629  11.999  1.00  8.510          H  
ATOM   2581 1HB  ALA A 161      32.992 -25.823  12.638  1.00 12.240          H  
ATOM   2582 2HB  ALA A 161      33.841 -25.163  11.218  1.00 12.240          H  
ATOM   2583 3HB  ALA A 161      34.605 -25.097  12.825  1.00 12.240          H  
ATOM   2584  N   LEU A 162      31.672 -24.024  14.580  1.00  6.530          N  
ATOM   2585  CA  LEU A 162      31.434 -23.742  15.994  1.00  6.410          C  
ATOM   2586  C   LEU A 162      31.823 -24.804  17.020  1.00  6.300          C  
ATOM   2587  O   LEU A 162      31.396 -25.973  16.982  1.00  6.530          O  
ATOM   2588  CB  LEU A 162      29.963 -23.411  16.162  1.00  9.020          C  
ATOM   2589  CG  LEU A 162      29.449 -22.263  15.314  1.00  9.020          C  
ATOM   2590  CD1 LEU A 162      27.925 -22.163  15.496  1.00  9.020          C  
ATOM   2591  CD2 LEU A 162      30.165 -20.948  15.707  1.00  9.020          C  
ATOM   2592  H   LEU A 162      31.029 -24.588  14.037  1.00  7.840          H  
ATOM   2593  HA  LEU A 162      32.021 -22.870  16.257  1.00  7.690          H  
ATOM   2594 1HB  LEU A 162      29.368 -24.295  15.939  1.00 10.830          H  
ATOM   2595 2HB  LEU A 162      29.808 -23.121  17.189  1.00 10.830          H  
ATOM   2596  HG  LEU A 162      29.644 -22.476  14.270  1.00 10.830          H  
ATOM   2597 1HD1 LEU A 162      27.529 -21.371  14.869  1.00 10.830          H  
ATOM   2598 2HD1 LEU A 162      27.463 -23.103  15.191  1.00 10.830          H  
ATOM   2599 3HD1 LEU A 162      27.681 -21.969  16.533  1.00 10.830          H  
ATOM   2600 1HD2 LEU A 162      29.812 -20.156  15.107  1.00 10.830          H  
ATOM   2601 2HD2 LEU A 162      29.973 -20.724  16.752  1.00 10.830          H  
ATOM   2602 3HD2 LEU A 162      31.235 -21.024  15.545  1.00 10.830          H  
ATOM   2603  N   ASN A 163      32.458 -24.297  18.082  1.00  6.130          N  
ATOM   2604  CA  ASN A 163      32.905 -25.095  19.216  1.00  6.310          C  
ATOM   2605  C   ASN A 163      31.810 -25.188  20.261  1.00  5.740          C  
ATOM   2606  O   ASN A 163      31.999 -25.703  21.359  1.00  6.180          O  
ATOM   2607  CB  ASN A 163      34.178 -24.527  19.798  1.00  8.760          C  
ATOM   2608  CG  ASN A 163      35.352 -24.729  18.889  1.00  8.760          C  
ATOM   2609  OD1 ASN A 163      35.446 -25.731  18.169  1.00  8.760          O  
ATOM   2610  ND2 ASN A 163      36.257 -23.790  18.902  1.00  8.760          N  
ATOM   2611  H   ASN A 163      32.726 -23.319  18.045  1.00  7.360          H  
ATOM   2612  HA  ASN A 163      33.109 -26.105  18.865  1.00  7.570          H  
ATOM   2613 1HB  ASN A 163      34.051 -23.460  19.977  1.00 10.510          H  
ATOM   2614 2HB  ASN A 163      34.385 -24.994  20.752  1.00 10.510          H  
ATOM   2615 1HD2 ASN A 163      37.063 -23.867  18.314  1.00 10.510          H  
ATOM   2616 2HD2 ASN A 163      36.150 -22.995  19.497  1.00 10.510          H  
ATOM   2617  N   ILE A 164      30.646 -24.683  19.894  1.00  4.990          N  
ATOM   2618  CA  ILE A 164      29.474 -24.801  20.717  1.00  4.650          C  
ATOM   2619  C   ILE A 164      29.032 -26.266  20.613  1.00  4.470          C  
ATOM   2620  O   ILE A 164      28.451 -26.810  21.550  1.00  4.900          O  
ATOM   2621  CB  ILE A 164      28.352 -23.813  20.266  1.00  6.650          C  
ATOM   2622  CG1 ILE A 164      27.264 -23.619  21.361  1.00  6.650          C  
ATOM   2623  CG2 ILE A 164      27.637 -24.292  18.988  1.00  6.650          C  
ATOM   2624  CD1 ILE A 164      27.718 -22.935  22.641  1.00  6.650          C  
ATOM   2625  H   ILE A 164      30.591 -24.214  19.006  1.00  5.990          H  
ATOM   2626  HA  ILE A 164      29.750 -24.602  21.746  1.00  5.580          H  
ATOM   2627  HB  ILE A 164      28.811 -22.846  20.065  1.00  7.980          H  
ATOM   2628 1HG1 ILE A 164      26.471 -23.017  20.934  1.00  7.980          H  
ATOM   2629 2HG1 ILE A 164      26.856 -24.597  21.626  1.00  7.980          H  
ATOM   2630 1HG2 ILE A 164      26.893 -23.551  18.696  1.00  7.980          H  
ATOM   2631 2HG2 ILE A 164      28.332 -24.420  18.195  1.00  7.980          H  
ATOM   2632 3HG2 ILE A 164      27.131 -25.238  19.171  1.00  7.980          H  
ATOM   2633 1HD1 ILE A 164      26.869 -22.839  23.317  1.00  7.980          H  
ATOM   2634 2HD1 ILE A 164      28.491 -23.506  23.138  1.00  7.980          H  
ATOM   2635 3HD1 ILE A 164      28.096 -21.957  22.402  1.00  7.980          H  
ATOM   2636  N   GLY A 165      29.232 -26.881  19.421  1.00  4.160          N  
ATOM   2637  CA  GLY A 165      28.832 -28.263  19.200  1.00  4.390          C  
ATOM   2638  C   GLY A 165      29.986 -29.276  19.229  1.00  4.600          C  
ATOM   2639  O   GLY A 165      29.817 -30.392  19.752  1.00  4.900          O  
ATOM   2640  H   GLY A 165      29.714 -26.401  18.661  1.00  4.990          H  
ATOM   2641 1HA  GLY A 165      28.094 -28.540  19.952  1.00  5.270          H  
ATOM   2642 2HA  GLY A 165      28.328 -28.330  18.237  1.00  5.270          H  
ATOM   2643  N   LYS A 166      31.164 -28.907  18.686  1.00  4.720          N  
ATOM   2644  CA  LYS A 166      32.283 -29.857  18.658  1.00  5.150          C  
ATOM   2645  C   LYS A 166      31.660 -31.192  18.116  1.00  5.400          C  
ATOM   2646  O   LYS A 166      31.786 -31.315  16.898  1.00  5.900          O  
ATOM   2647  CB  LYS A 166      32.930 -29.879  20.055  1.00  7.040          C  
ATOM   2648  CG  LYS A 166      33.465 -28.595  20.535  1.00  7.040          C  
ATOM   2649  CD  LYS A 166      34.219 -28.794  21.851  1.00  7.040          C  
ATOM   2650  CE  LYS A 166      34.795 -27.494  22.382  1.00  7.040          C  
ATOM   2651  NZ  LYS A 166      35.493 -27.683  23.687  1.00  7.040          N  
ATOM   2652  H   LYS A 166      31.267 -27.993  18.234  1.00  5.660          H  
ATOM   2653  HA  LYS A 166      33.028 -29.513  17.939  1.00  6.180          H  
ATOM   2654 1HB  LYS A 166      32.209 -30.195  20.792  1.00  8.450          H  
ATOM   2655 2HB  LYS A 166      33.793 -30.479  20.099  1.00  8.450          H  
ATOM   2656 1HG  LYS A 166      34.120 -28.148  19.787  1.00  8.450          H  
ATOM   2657 2HG  LYS A 166      32.631 -27.942  20.709  1.00  8.450          H  
ATOM   2658 1HD  LYS A 166      33.541 -29.216  22.595  1.00  8.450          H  
ATOM   2659 2HD  LYS A 166      35.036 -29.493  21.694  1.00  8.450          H  
ATOM   2660 1HE  LYS A 166      35.501 -27.097  21.655  1.00  8.450          H  
ATOM   2661 2HE  LYS A 166      33.989 -26.778  22.518  1.00  8.450          H  
ATOM   2662 1HZ  LYS A 166      35.856 -26.793  24.000  1.00  8.450          H  
ATOM   2663 2HZ  LYS A 166      34.837 -28.037  24.369  1.00  8.450          H  
ATOM   2664 3HZ  LYS A 166      36.255 -28.338  23.578  1.00  8.450          H  
ATOM   2665  N   LEU A 167      31.737 -32.327  18.853  1.00  5.480          N  
ATOM   2666  CA  LEU A 167      32.933 -32.911  19.476  1.00  6.000          C  
ATOM   2667  C   LEU A 167      33.256 -34.298  18.955  1.00  6.270          C  
ATOM   2668  O   LEU A 167      32.506 -35.253  19.166  1.00  6.650          O  
ATOM   2669  CB  LEU A 167      32.752 -33.102  21.004  1.00  8.190          C  
ATOM   2670  CG  LEU A 167      33.931 -33.777  21.772  1.00  8.190          C  
ATOM   2671  CD1 LEU A 167      35.183 -32.898  21.703  1.00  8.190          C  
ATOM   2672  CD2 LEU A 167      33.510 -33.993  23.211  1.00  8.190          C  
ATOM   2673  H   LEU A 167      30.952 -32.284  19.495  1.00  6.580          H  
ATOM   2674  HA  LEU A 167      33.797 -32.319  19.223  1.00  7.200          H  
ATOM   2675 1HB  LEU A 167      32.551 -32.180  21.489  1.00  9.830          H  
ATOM   2676 2HB  LEU A 167      31.880 -33.740  21.149  1.00  9.830          H  
ATOM   2677  HG  LEU A 167      34.163 -34.740  21.327  1.00  9.830          H  
ATOM   2678 1HD1 LEU A 167      35.990 -33.384  22.250  1.00  9.830          H  
ATOM   2679 2HD1 LEU A 167      35.496 -32.754  20.678  1.00  9.830          H  
ATOM   2680 3HD1 LEU A 167      34.970 -31.934  22.155  1.00  9.830          H  
ATOM   2681 1HD2 LEU A 167      34.322 -34.474  23.759  1.00  9.830          H  
ATOM   2682 2HD2 LEU A 167      33.278 -33.034  23.674  1.00  9.830          H  
ATOM   2683 3HD2 LEU A 167      32.628 -34.633  23.237  1.00  9.830          H  
ATOM   2684  N   ALA A 168      34.440 -34.443  18.386  1.00  6.270          N  
ATOM   2685  CA  ALA A 168      34.886 -35.744  17.928  1.00  6.790          C  
ATOM   2686  C   ALA A 168      33.902 -36.484  16.999  1.00  6.650          C  
ATOM   2687  O   ALA A 168      33.924 -36.295  15.782  1.00  6.870          O  
ATOM   2688  CB  ALA A 168      35.223 -36.606  19.145  1.00  9.300          C  
ATOM   2689  H   ALA A 168      35.025 -33.634  18.241  1.00  7.520          H  
ATOM   2690  HA  ALA A 168      35.802 -35.591  17.359  1.00  8.150          H  
ATOM   2691 1HB  ALA A 168      35.625 -37.562  18.807  1.00 11.160          H  
ATOM   2692 2HB  ALA A 168      35.973 -36.090  19.745  1.00 11.160          H  
ATOM   2693 3HB  ALA A 168      34.353 -36.784  19.762  1.00 11.160          H  
ATOM   2694  N   GLN A 169      33.187 -37.451  17.565  1.00  6.570          N  
ATOM   2695  CA  GLN A 169      32.341 -38.403  16.842  1.00  6.530          C  
ATOM   2696  C   GLN A 169      31.124 -37.839  16.099  1.00  6.210          C  
ATOM   2697  O   GLN A 169      30.276 -37.154  16.665  1.00  5.960          O  
ATOM   2698  CB  GLN A 169      31.840 -39.473  17.825  1.00  9.160          C  
ATOM   2699  CG  GLN A 169      31.029 -40.634  17.198  1.00  9.160          C  
ATOM   2700  CD  GLN A 169      31.914 -41.579  16.375  1.00  9.160          C  
ATOM   2701  OE1 GLN A 169      32.914 -42.076  16.904  1.00  9.160          O  
ATOM   2702  NE2 GLN A 169      31.576 -41.826  15.110  1.00  9.160          N  
ATOM   2703  H   GLN A 169      33.176 -37.466  18.573  1.00  7.880          H  
ATOM   2704  HA  GLN A 169      32.972 -38.891  16.101  1.00  7.840          H  
ATOM   2705 1HB  GLN A 169      32.690 -39.904  18.350  1.00 10.990          H  
ATOM   2706 2HB  GLN A 169      31.206 -38.997  18.573  1.00 10.990          H  
ATOM   2707 1HG  GLN A 169      30.592 -41.214  18.008  1.00 10.990          H  
ATOM   2708 2HG  GLN A 169      30.235 -40.254  16.558  1.00 10.990          H  
ATOM   2709 1HE2 GLN A 169      32.138 -42.444  14.555  1.00 10.990          H  
ATOM   2710 2HE2 GLN A 169      30.754 -41.383  14.681  1.00 10.990          H  
ATOM   2711  N   PHE A 170      31.007 -38.251  14.835  1.00  6.570          N  
ATOM   2712  CA  PHE A 170      29.890 -37.960  13.923  1.00  6.680          C  
ATOM   2713  C   PHE A 170      29.017 -39.204  13.722  1.00  6.700          C  
ATOM   2714  O   PHE A 170      29.537 -40.328  13.697  1.00  7.420          O  
ATOM   2715  CB  PHE A 170      30.402 -37.511  12.551  1.00  9.310          C  
ATOM   2716  CG  PHE A 170      29.302 -37.360  11.524  1.00  9.310          C  
ATOM   2717  CD1 PHE A 170      28.516 -36.229  11.486  1.00  9.310          C  
ATOM   2718  CD2 PHE A 170      29.051 -38.375  10.597  1.00  9.310          C  
ATOM   2719  CE1 PHE A 170      27.508 -36.109  10.563  1.00  9.310          C  
ATOM   2720  CE2 PHE A 170      28.043 -38.251   9.673  1.00  9.310          C  
ATOM   2721  CZ  PHE A 170      27.269 -37.117   9.658  1.00  9.310          C  
ATOM   2722  H   PHE A 170      31.786 -38.774  14.459  1.00  7.880          H  
ATOM   2723  HA  PHE A 170      29.272 -37.171  14.357  1.00  8.020          H  
ATOM   2724 1HB  PHE A 170      30.909 -36.553  12.651  1.00 11.170          H  
ATOM   2725 2HB  PHE A 170      31.126 -38.230  12.177  1.00 11.170          H  
ATOM   2726  HD1 PHE A 170      28.691 -35.430  12.206  1.00 11.170          H  
ATOM   2727  HD2 PHE A 170      29.661 -39.280  10.616  1.00 11.170          H  
ATOM   2728  HE1 PHE A 170      26.890 -35.212  10.551  1.00 11.170          H  
ATOM   2729  HE2 PHE A 170      27.857 -39.049   8.960  1.00 11.170          H  
ATOM   2730  HZ  PHE A 170      26.468 -37.012   8.938  1.00 11.170          H  
ATOM   2731  N   GLU A 171      27.693 -39.040  13.638  1.00  6.060          N  
ATOM   2732  CA  GLU A 171      26.837 -40.192  13.394  1.00  6.150          C  
ATOM   2733  C   GLU A 171      26.134 -40.103  12.015  1.00  6.150          C  
ATOM   2734  O   GLU A 171      25.509 -39.091  11.723  1.00  5.900          O  
ATOM   2735  CB  GLU A 171      25.807 -40.296  14.521  1.00  8.570          C  
ATOM   2736  CG  GLU A 171      24.878 -41.493  14.440  1.00  8.570          C  
ATOM   2737  CD  GLU A 171      23.902 -41.554  15.572  1.00  8.570          C  
ATOM   2738  OE1 GLU A 171      24.045 -40.801  16.499  1.00  8.570          O  
ATOM   2739  OE2 GLU A 171      22.985 -42.337  15.492  1.00  8.570          O  
ATOM   2740  H   GLU A 171      27.264 -38.109  13.732  1.00  7.270          H  
ATOM   2741  HA  GLU A 171      27.455 -41.072  13.462  1.00  7.380          H  
ATOM   2742 1HB  GLU A 171      26.327 -40.340  15.479  1.00 10.290          H  
ATOM   2743 2HB  GLU A 171      25.190 -39.397  14.529  1.00 10.290          H  
ATOM   2744 1HG  GLU A 171      24.333 -41.460  13.517  1.00 10.290          H  
ATOM   2745 2HG  GLU A 171      25.476 -42.400  14.446  1.00 10.290          H  
ATOM   2746  N   PRO A 172      26.144 -41.162  11.171  1.00  6.790          N  
ATOM   2747  CA  PRO A 172      25.498 -41.225   9.857  1.00  7.180          C  
ATOM   2748  C   PRO A 172      24.036 -40.758   9.834  1.00  6.890          C  
ATOM   2749  O   PRO A 172      23.590 -40.187   8.834  1.00  6.850          O  
ATOM   2750  CB  PRO A 172      25.611 -42.719   9.531  1.00 10.770          C  
ATOM   2751  CG  PRO A 172      26.875 -43.160  10.224  1.00 10.770          C  
ATOM   2752  CD  PRO A 172      26.909 -42.388  11.516  1.00 10.770          C  
ATOM   2753  HA  PRO A 172      26.091 -40.635   9.144  1.00  8.620          H  
ATOM   2754 1HB  PRO A 172      24.715 -43.253   9.885  1.00 12.920          H  
ATOM   2755 2HB  PRO A 172      25.663 -42.863   8.451  1.00 12.920          H  
ATOM   2756 1HG  PRO A 172      26.860 -44.251  10.383  1.00 12.920          H  
ATOM   2757 2HG  PRO A 172      27.749 -42.948   9.587  1.00 12.920          H  
ATOM   2758 1HD  PRO A 172      26.425 -42.955  12.325  1.00 12.920          H  
ATOM   2759 2HD  PRO A 172      27.970 -42.156  11.725  1.00 12.920          H  
ATOM   2760  N   SER A 173      23.297 -40.964  10.933  1.00  6.950          N  
ATOM   2761  CA  SER A 173      21.896 -40.566  11.048  1.00  7.010          C  
ATOM   2762  C   SER A 173      21.708 -39.053  10.958  1.00  6.500          C  
ATOM   2763  O   SER A 173      20.607 -38.574  10.664  1.00  6.500          O  
ATOM   2764  CB  SER A 173      21.342 -41.061  12.365  1.00  9.790          C  
ATOM   2765  OG  SER A 173      21.932 -40.381  13.428  1.00  9.790          O  
ATOM   2766  H   SER A 173      23.675 -41.448  11.736  1.00  8.340          H  
ATOM   2767  HA  SER A 173      21.339 -41.031  10.234  1.00  8.410          H  
ATOM   2768 1HB  SER A 173      20.260 -40.921  12.391  1.00 11.750          H  
ATOM   2769 2HB  SER A 173      21.541 -42.127  12.463  1.00 11.750          H  
ATOM   2770  HG  SER A 173      21.717 -40.889  14.234  1.00 11.750          H  
ATOM   2771  N   GLN A 174      22.795 -38.290  11.088  1.00  6.290          N  
ATOM   2772  CA  GLN A 174      22.723 -36.846  11.023  1.00  6.290          C  
ATOM   2773  C   GLN A 174      22.503 -36.395   9.590  1.00  6.150          C  
ATOM   2774  O   GLN A 174      22.167 -35.241   9.342  1.00  6.370          O  
ATOM   2775  CB  GLN A 174      23.985 -36.216  11.619  1.00  8.810          C  
ATOM   2776  CG  GLN A 174      24.124 -36.430  13.133  1.00  8.810          C  
ATOM   2777  CD  GLN A 174      25.388 -35.802  13.758  1.00  8.810          C  
ATOM   2778  OE1 GLN A 174      26.450 -36.424  13.978  1.00  8.810          O  
ATOM   2779  NE2 GLN A 174      25.270 -34.506  14.057  1.00  8.810          N  
ATOM   2780  H   GLN A 174      23.703 -38.726  11.279  1.00  7.550          H  
ATOM   2781  HA  GLN A 174      21.871 -36.517  11.614  1.00  7.550          H  
ATOM   2782 1HB  GLN A 174      24.841 -36.672  11.156  1.00 10.570          H  
ATOM   2783 2HB  GLN A 174      24.014 -35.151  11.403  1.00 10.570          H  
ATOM   2784 1HG  GLN A 174      23.254 -35.997  13.620  1.00 10.570          H  
ATOM   2785 2HG  GLN A 174      24.151 -37.503  13.321  1.00 10.570          H  
ATOM   2786 1HE2 GLN A 174      26.039 -34.012  14.469  1.00 10.570          H  
ATOM   2787 2HE2 GLN A 174      24.413 -34.021  13.876  1.00 10.570          H  
ATOM   2788  N   ARG A 175      22.666 -37.318   8.638  1.00  6.140          N  
ATOM   2789  CA  ARG A 175      22.448 -37.016   7.239  1.00  6.370          C  
ATOM   2790  C   ARG A 175      20.963 -37.149   6.906  1.00  6.100          C  
ATOM   2791  O   ARG A 175      20.535 -36.788   5.809  1.00  5.890          O  
ATOM   2792  CB  ARG A 175      23.227 -37.969   6.354  1.00  8.830          C  
ATOM   2793  CG  ARG A 175      24.736 -37.908   6.516  1.00  8.830          C  
ATOM   2794  CD  ARG A 175      25.416 -38.900   5.655  1.00  8.830          C  
ATOM   2795  NE  ARG A 175      25.062 -40.277   6.018  1.00  8.830          N  
ATOM   2796  CZ  ARG A 175      25.436 -41.379   5.321  1.00  8.830          C  
ATOM   2797  NH1 ARG A 175      26.196 -41.260   4.247  1.00  8.830          N  
ATOM   2798  NH2 ARG A 175      25.036 -42.582   5.706  1.00  8.830          N  
ATOM   2799  H   ARG A 175      22.949 -38.268   8.895  1.00  7.370          H  
ATOM   2800  HA  ARG A 175      22.769 -35.993   7.042  1.00  7.640          H  
ATOM   2801 1HB  ARG A 175      22.903 -38.985   6.566  1.00 10.590          H  
ATOM   2802 2HB  ARG A 175      22.997 -37.765   5.310  1.00 10.590          H  
ATOM   2803 1HG  ARG A 175      25.096 -36.911   6.266  1.00 10.590          H  
ATOM   2804 2HG  ARG A 175      24.985 -38.142   7.550  1.00 10.590          H  
ATOM   2805 1HD  ARG A 175      25.125 -38.729   4.619  1.00 10.590          H  
ATOM   2806 2HD  ARG A 175      26.494 -38.781   5.760  1.00 10.590          H  
ATOM   2807  HE  ARG A 175      24.469 -40.409   6.847  1.00 10.590          H  
ATOM   2808 1HH1 ARG A 175      26.506 -40.350   3.941  1.00 10.590          H  
ATOM   2809 2HH1 ARG A 175      26.471 -42.082   3.727  1.00 10.590          H  
ATOM   2810 1HH2 ARG A 175      24.439 -42.694   6.515  1.00 10.590          H  
ATOM   2811 2HH2 ARG A 175      25.314 -43.397   5.180  1.00 10.590          H  
ATOM   2812  N   GLN A 176      20.189 -37.737   7.830  1.00  6.370          N  
ATOM   2813  CA  GLN A 176      18.770 -37.969   7.626  1.00  6.420          C  
ATOM   2814  C   GLN A 176      17.920 -37.102   8.548  1.00  5.800          C  
ATOM   2815  O   GLN A 176      16.796 -36.730   8.200  1.00  6.110          O  
ATOM   2816  CB  GLN A 176      18.446 -39.444   7.864  1.00  8.970          C  
ATOM   2817  CG  GLN A 176      19.185 -40.388   6.936  1.00  8.970          C  
ATOM   2818  CD  GLN A 176      18.813 -40.168   5.493  1.00  8.970          C  
ATOM   2819  OE1 GLN A 176      17.633 -40.188   5.135  1.00  8.970          O  
ATOM   2820  NE2 GLN A 176      19.812 -39.949   4.655  1.00  8.970          N  
ATOM   2821  H   GLN A 176      20.587 -38.007   8.726  1.00  7.640          H  
ATOM   2822  HA  GLN A 176      18.516 -37.708   6.600  1.00  7.700          H  
ATOM   2823 1HB  GLN A 176      18.710 -39.706   8.891  1.00 10.760          H  
ATOM   2824 2HB  GLN A 176      17.376 -39.608   7.746  1.00 10.760          H  
ATOM   2825 1HG  GLN A 176      20.258 -40.222   7.044  1.00 10.760          H  
ATOM   2826 2HG  GLN A 176      18.937 -41.413   7.202  1.00 10.760          H  
ATOM   2827 1HE2 GLN A 176      19.627 -39.786   3.686  1.00 10.760          H  
ATOM   2828 2HE2 GLN A 176      20.754 -39.937   4.988  1.00 10.760          H  
ATOM   2829  N   ASN A 177      18.446 -36.794   9.735  1.00  5.200          N  
ATOM   2830  CA  ASN A 177      17.707 -36.021  10.722  1.00  4.820          C  
ATOM   2831  C   ASN A 177      17.308 -34.662  10.173  1.00  4.010          C  
ATOM   2832  O   ASN A 177      18.124 -33.947   9.590  1.00  3.850          O  
ATOM   2833  CB  ASN A 177      18.516 -35.849  11.989  1.00  6.900          C  
ATOM   2834  CG  ASN A 177      18.698 -37.131  12.753  1.00  6.900          C  
ATOM   2835  OD1 ASN A 177      17.943 -38.101  12.600  1.00  6.900          O  
ATOM   2836  ND2 ASN A 177      19.689 -37.143  13.598  1.00  6.900          N  
ATOM   2837  H   ASN A 177      19.363 -37.160   9.981  1.00  6.240          H  
ATOM   2838  HA  ASN A 177      16.788 -36.556  10.961  1.00  5.780          H  
ATOM   2839 1HB  ASN A 177      19.501 -35.456  11.730  1.00  8.280          H  
ATOM   2840 2HB  ASN A 177      18.030 -35.118  12.633  1.00  8.280          H  
ATOM   2841 1HD2 ASN A 177      19.863 -37.957  14.152  1.00  8.280          H  
ATOM   2842 2HD2 ASN A 177      20.261 -36.333  13.703  1.00  8.280          H  
ATOM   2843  N   GLN A 178      16.041 -34.310  10.370  1.00  3.930          N  
ATOM   2844  CA  GLN A 178      15.495 -33.043   9.906  1.00  3.450          C  
ATOM   2845  C   GLN A 178      15.249 -32.066  11.031  1.00  2.810          C  
ATOM   2846  O   GLN A 178      15.138 -32.450  12.196  1.00  3.070          O  
ATOM   2847  CB  GLN A 178      14.193 -33.263   9.135  1.00  5.020          C  
ATOM   2848  CG  GLN A 178      14.353 -34.149   7.932  1.00  5.020          C  
ATOM   2849  CD  GLN A 178      15.288 -33.540   6.926  1.00  5.020          C  
ATOM   2850  OE1 GLN A 178      15.078 -32.414   6.456  1.00  5.020          O  
ATOM   2851  NE2 GLN A 178      16.340 -34.270   6.607  1.00  5.020          N  
ATOM   2852  H   GLN A 178      15.434 -34.953  10.858  1.00  4.720          H  
ATOM   2853  HA  GLN A 178      16.220 -32.584   9.234  1.00  4.140          H  
ATOM   2854 1HB  GLN A 178      13.454 -33.714   9.794  1.00  6.030          H  
ATOM   2855 2HB  GLN A 178      13.792 -32.301   8.809  1.00  6.030          H  
ATOM   2856 1HG  GLN A 178      14.766 -35.107   8.243  1.00  6.030          H  
ATOM   2857 2HG  GLN A 178      13.384 -34.295   7.458  1.00  6.030          H  
ATOM   2858 1HE2 GLN A 178      17.018 -33.930   5.959  1.00  6.030          H  
ATOM   2859 2HE2 GLN A 178      16.473 -35.191   7.045  1.00  6.030          H  
ATOM   2860  N   VAL A 179      15.160 -30.802  10.666  1.00  2.540          N  
ATOM   2861  CA  VAL A 179      14.815 -29.740  11.591  1.00  2.220          C  
ATOM   2862  C   VAL A 179      13.340 -29.929  12.019  1.00  1.540          C  
ATOM   2863  O   VAL A 179      12.522 -30.328  11.186  1.00  2.190          O  
ATOM   2864  CB  VAL A 179      15.013 -28.393  10.903  1.00  3.240          C  
ATOM   2865  CG1 VAL A 179      13.916 -28.180   9.833  1.00  3.240          C  
ATOM   2866  CG2 VAL A 179      15.050 -27.344  11.916  1.00  3.240          C  
ATOM   2867  H   VAL A 179      15.316 -30.578   9.694  1.00  3.050          H  
ATOM   2868  HA  VAL A 179      15.457 -29.805  12.469  1.00  2.660          H  
ATOM   2869  HB  VAL A 179      15.962 -28.407  10.374  1.00  3.880          H  
ATOM   2870 1HG1 VAL A 179      14.061 -27.269   9.334  1.00  3.880          H  
ATOM   2871 2HG1 VAL A 179      13.938 -28.988   9.109  1.00  3.880          H  
ATOM   2872 3HG1 VAL A 179      12.930 -28.142  10.301  1.00  3.880          H  
ATOM   2873 1HG2 VAL A 179      15.207 -26.391  11.449  1.00  3.880          H  
ATOM   2874 2HG2 VAL A 179      14.113 -27.353  12.431  1.00  3.880          H  
ATOM   2875 3HG2 VAL A 179      15.853 -27.537  12.622  1.00  3.880          H  
ATOM   2876  N   GLY A 180      13.015 -29.653  13.301  1.00  1.060          N  
ATOM   2877  CA  GLY A 180      11.659 -29.799  13.855  1.00  0.920          C  
ATOM   2878  C   GLY A 180      10.743 -28.603  13.588  1.00  0.620          C  
ATOM   2879  O   GLY A 180      10.986 -27.817  12.686  1.00  1.180          O  
ATOM   2880  H   GLY A 180      13.750 -29.334  13.913  1.00  1.270          H  
ATOM   2881 1HA  GLY A 180      11.203 -30.697  13.437  1.00  1.100          H  
ATOM   2882 2HA  GLY A 180      11.731 -29.961  14.929  1.00  1.100          H  
ATOM   2883  N   VAL A 181       9.649 -28.499  14.351  1.00  0.580          N  
ATOM   2884  CA  VAL A 181       8.642 -27.446  14.149  1.00  0.480          C  
ATOM   2885  C   VAL A 181       8.341 -26.719  15.444  1.00  0.390          C  
ATOM   2886  O   VAL A 181       8.749 -27.174  16.510  1.00  0.450          O  
ATOM   2887  CB  VAL A 181       7.317 -28.035  13.599  1.00  0.710          C  
ATOM   2888  CG1 VAL A 181       7.559 -28.719  12.260  1.00  0.710          C  
ATOM   2889  CG2 VAL A 181       6.714 -29.025  14.616  1.00  0.710          C  
ATOM   2890  H   VAL A 181       9.522 -29.168  15.096  1.00  0.700          H  
ATOM   2891  HA  VAL A 181       9.034 -26.722  13.432  1.00  0.580          H  
ATOM   2892  HB  VAL A 181       6.612 -27.221  13.429  1.00  0.850          H  
ATOM   2893 1HG1 VAL A 181       6.618 -29.106  11.870  1.00  0.850          H  
ATOM   2894 2HG1 VAL A 181       7.975 -27.999  11.555  1.00  0.850          H  
ATOM   2895 3HG1 VAL A 181       8.261 -29.541  12.386  1.00  0.850          H  
ATOM   2896 1HG2 VAL A 181       5.781 -29.416  14.226  1.00  0.850          H  
ATOM   2897 2HG2 VAL A 181       7.402 -29.846  14.785  1.00  0.850          H  
ATOM   2898 3HG2 VAL A 181       6.514 -28.523  15.567  1.00  0.850          H  
ATOM   2899  N   VAL A 182       7.608 -25.607  15.357  1.00  0.330          N  
ATOM   2900  CA  VAL A 182       7.198 -24.909  16.565  1.00  0.290          C  
ATOM   2901  C   VAL A 182       6.233 -25.849  17.325  1.00  0.270          C  
ATOM   2902  O   VAL A 182       5.254 -26.287  16.727  1.00  0.270          O  
ATOM   2903  CB  VAL A 182       6.469 -23.586  16.206  1.00  0.420          C  
ATOM   2904  CG1 VAL A 182       5.929 -22.925  17.482  1.00  0.420          C  
ATOM   2905  CG2 VAL A 182       7.446 -22.621  15.462  1.00  0.420          C  
ATOM   2906  H   VAL A 182       7.325 -25.273  14.447  1.00  0.400          H  
ATOM   2907  HA  VAL A 182       8.083 -24.653  17.129  1.00  0.350          H  
ATOM   2908  HB  VAL A 182       5.615 -23.812  15.565  1.00  0.510          H  
ATOM   2909 1HG1 VAL A 182       5.406 -22.017  17.242  1.00  0.510          H  
ATOM   2910 2HG1 VAL A 182       5.248 -23.599  17.987  1.00  0.510          H  
ATOM   2911 3HG1 VAL A 182       6.759 -22.691  18.140  1.00  0.510          H  
ATOM   2912 1HG2 VAL A 182       6.934 -21.704  15.201  1.00  0.510          H  
ATOM   2913 2HG2 VAL A 182       8.292 -22.390  16.111  1.00  0.510          H  
ATOM   2914 3HG2 VAL A 182       7.810 -23.091  14.556  1.00  0.510          H  
ATOM   2915  N   PRO A 183       6.468 -26.154  18.624  1.00  0.270          N  
ATOM   2916  CA  PRO A 183       5.665 -27.038  19.471  1.00  0.270          C  
ATOM   2917  C   PRO A 183       4.216 -26.617  19.646  1.00  0.230          C  
ATOM   2918  O   PRO A 183       3.922 -25.425  19.747  1.00  0.240          O  
ATOM   2919  CB  PRO A 183       6.377 -26.942  20.832  1.00  0.410          C  
ATOM   2920  CG  PRO A 183       7.791 -26.558  20.510  1.00  0.410          C  
ATOM   2921  CD  PRO A 183       7.704 -25.667  19.297  1.00  0.410          C  
ATOM   2922  HA  PRO A 183       5.719 -28.061  19.066  1.00  0.320          H  
ATOM   2923 1HB  PRO A 183       5.868 -26.206  21.471  1.00  0.490          H  
ATOM   2924 2HB  PRO A 183       6.311 -27.910  21.352  1.00  0.490          H  
ATOM   2925 1HG  PRO A 183       8.251 -26.050  21.374  1.00  0.490          H  
ATOM   2926 2HG  PRO A 183       8.391 -27.461  20.319  1.00  0.490          H  
ATOM   2927 1HD  PRO A 183       7.633 -24.607  19.568  1.00  0.490          H  
ATOM   2928 2HD  PRO A 183       8.603 -25.899  18.710  1.00  0.490          H  
ATOM   2929  N   TRP A 184       3.342 -27.613  19.791  1.00  0.230          N  
ATOM   2930  CA  TRP A 184       1.908 -27.424  20.002  1.00  0.210          C  
ATOM   2931  C   TRP A 184       1.286 -28.635  20.682  1.00  0.260          C  
ATOM   2932  O   TRP A 184       1.721 -29.772  20.488  1.00  0.300          O  
ATOM   2933  CB  TRP A 184       1.149 -27.174  18.693  1.00  0.300          C  
ATOM   2934  CG  TRP A 184      -0.332 -26.929  18.927  1.00  0.300          C  
ATOM   2935  CD1 TRP A 184      -0.940 -25.738  19.165  1.00  0.300          C  
ATOM   2936  CD2 TRP A 184      -1.398 -27.918  18.957  1.00  0.300          C  
ATOM   2937  NE1 TRP A 184      -2.269 -25.920  19.359  1.00  0.300          N  
ATOM   2938  CE2 TRP A 184      -2.570 -27.234  19.243  1.00  0.300          C  
ATOM   2939  CE3 TRP A 184      -1.443 -29.299  18.784  1.00  0.300          C  
ATOM   2940  CZ2 TRP A 184      -3.777 -27.872  19.357  1.00  0.300          C  
ATOM   2941  CZ3 TRP A 184      -2.651 -29.938  18.898  1.00  0.300          C  
ATOM   2942  CH2 TRP A 184      -3.792 -29.237  19.181  1.00  0.300          C  
ATOM   2943  H   TRP A 184       3.690 -28.562  19.720  1.00  0.280          H  
ATOM   2944  HA  TRP A 184       1.767 -26.558  20.643  1.00  0.250          H  
ATOM   2945 1HB  TRP A 184       1.579 -26.336  18.159  1.00  0.360          H  
ATOM   2946 2HB  TRP A 184       1.239 -28.036  18.072  1.00  0.360          H  
ATOM   2947  HD1 TRP A 184      -0.458 -24.779  19.212  1.00  0.360          H  
ATOM   2948  HE1 TRP A 184      -2.969 -25.178  19.560  1.00  0.360          H  
ATOM   2949  HE3 TRP A 184      -0.542 -29.857  18.570  1.00  0.360          H  
ATOM   2950  HZ2 TRP A 184      -4.696 -27.327  19.578  1.00  0.360          H  
ATOM   2951  HZ3 TRP A 184      -2.680 -31.020  18.759  1.00  0.360          H  
ATOM   2952  HH2 TRP A 184      -4.735 -29.770  19.268  1.00  0.360          H  
ATOM   2953  N   SER A 185       0.295 -28.369  21.521  1.00  0.270          N  
ATOM   2954  CA  SER A 185      -0.485 -29.380  22.199  1.00  0.340          C  
ATOM   2955  C   SER A 185      -1.854 -28.756  22.535  1.00  0.300          C  
ATOM   2956  O   SER A 185      -1.956 -27.529  22.630  1.00  0.280          O  
ATOM   2957  CB  SER A 185       0.229 -29.840  23.459  1.00  0.450          C  
ATOM   2958  OG  SER A 185       0.290 -28.817  24.406  1.00  0.450          O  
ATOM   2959  H   SER A 185       0.007 -27.415  21.639  1.00  0.320          H  
ATOM   2960  HA  SER A 185      -0.587 -30.220  21.523  1.00  0.410          H  
ATOM   2961 1HB  SER A 185      -0.277 -30.697  23.887  1.00  0.540          H  
ATOM   2962 2HB  SER A 185       1.238 -30.158  23.203  1.00  0.540          H  
ATOM   2963  HG  SER A 185       0.724 -29.196  25.172  1.00  0.540          H  
ATOM   2964  N   PRO A 186      -2.920 -29.547  22.747  1.00  0.360          N  
ATOM   2965  CA  PRO A 186      -4.235 -29.108  23.191  1.00  0.360          C  
ATOM   2966  C   PRO A 186      -4.106 -28.434  24.560  1.00  0.260          C  
ATOM   2967  O   PRO A 186      -3.111 -28.679  25.239  1.00  0.350          O  
ATOM   2968  CB  PRO A 186      -5.032 -30.413  23.280  1.00  0.540          C  
ATOM   2969  CG  PRO A 186      -4.310 -31.378  22.375  1.00  0.540          C  
ATOM   2970  CD  PRO A 186      -2.849 -31.007  22.484  1.00  0.540          C  
ATOM   2971  HA  PRO A 186      -4.636 -28.439  22.417  1.00  0.430          H  
ATOM   2972 1HB  PRO A 186      -5.073 -30.752  24.331  1.00  0.650          H  
ATOM   2973 2HB  PRO A 186      -6.070 -30.241  22.966  1.00  0.650          H  
ATOM   2974 1HG  PRO A 186      -4.506 -32.413  22.699  1.00  0.650          H  
ATOM   2975 2HG  PRO A 186      -4.695 -31.294  21.348  1.00  0.650          H  
ATOM   2976 1HD  PRO A 186      -2.378 -31.537  23.319  1.00  0.650          H  
ATOM   2977 2HD  PRO A 186      -2.400 -31.245  21.524  1.00  0.650          H  
ATOM   2978  N   PRO A 187      -5.036 -27.560  24.976  1.00  0.260          N  
ATOM   2979  CA  PRO A 187      -5.074 -26.919  26.289  1.00  0.290          C  
ATOM   2980  C   PRO A 187      -5.003 -27.944  27.408  1.00  0.390          C  
ATOM   2981  O   PRO A 187      -5.660 -28.984  27.337  1.00  0.570          O  
ATOM   2982  CB  PRO A 187      -6.446 -26.236  26.269  1.00  0.430          C  
ATOM   2983  CG  PRO A 187      -6.704 -25.960  24.811  1.00  0.430          C  
ATOM   2984  CD  PRO A 187      -6.124 -27.141  24.072  1.00  0.430          C  
ATOM   2985  HA  PRO A 187      -4.260 -26.191  26.390  1.00  0.350          H  
ATOM   2986 1HB  PRO A 187      -7.205 -26.896  26.717  1.00  0.520          H  
ATOM   2987 2HB  PRO A 187      -6.423 -25.319  26.881  1.00  0.520          H  
ATOM   2988 1HG  PRO A 187      -7.779 -25.849  24.628  1.00  0.520          H  
ATOM   2989 2HG  PRO A 187      -6.252 -25.010  24.520  1.00  0.520          H  
ATOM   2990 1HD  PRO A 187      -6.868 -27.941  23.944  1.00  0.520          H  
ATOM   2991 2HD  PRO A 187      -5.738 -26.757  23.118  1.00  0.520          H  
ATOM   2992  N   GLN A 188      -4.224 -27.627  28.446  1.00  0.390          N  
ATOM   2993  CA  GLN A 188      -4.038 -28.519  29.588  1.00  0.590          C  
ATOM   2994  C   GLN A 188      -4.426 -27.854  30.900  1.00  0.660          C  
ATOM   2995  O   GLN A 188      -4.372 -26.625  31.018  1.00  0.640          O  
ATOM   2996  CB  GLN A 188      -2.578 -28.966  29.678  1.00  0.750          C  
ATOM   2997  CG  GLN A 188      -2.062 -29.622  28.428  1.00  0.750          C  
ATOM   2998  CD  GLN A 188      -2.756 -30.909  28.116  1.00  0.750          C  
ATOM   2999  OE1 GLN A 188      -2.908 -31.794  28.969  1.00  0.750          O  
ATOM   3000  NE2 GLN A 188      -3.200 -31.009  26.880  1.00  0.750          N  
ATOM   3001  H   GLN A 188      -3.730 -26.747  28.437  1.00  0.470          H  
ATOM   3002  HA  GLN A 188      -4.671 -29.396  29.455  1.00  0.710          H  
ATOM   3003 1HB  GLN A 188      -1.951 -28.108  29.885  1.00  0.900          H  
ATOM   3004 2HB  GLN A 188      -2.460 -29.661  30.509  1.00  0.900          H  
ATOM   3005 1HG  GLN A 188      -2.199 -28.949  27.585  1.00  0.900          H  
ATOM   3006 2HG  GLN A 188      -1.004 -29.833  28.557  1.00  0.900          H  
ATOM   3007 1HE2 GLN A 188      -3.691 -31.821  26.582  1.00  0.900          H  
ATOM   3008 2HE2 GLN A 188      -3.056 -30.220  26.238  1.00  0.900          H  
ATOM   3009  N   SER A 189      -4.802 -28.657  31.891  1.00  0.810          N  
ATOM   3010  CA  SER A 189      -5.089 -28.097  33.205  1.00  0.950          C  
ATOM   3011  C   SER A 189      -3.837 -27.441  33.749  1.00  0.990          C  
ATOM   3012  O   SER A 189      -2.735 -27.976  33.613  1.00  1.050          O  
ATOM   3013  CB  SER A 189      -5.565 -29.144  34.195  1.00  1.270          C  
ATOM   3014  OG  SER A 189      -5.792 -28.549  35.462  1.00  1.270          O  
ATOM   3015  H   SER A 189      -4.858 -29.657  31.739  1.00  0.970          H  
ATOM   3016  HA  SER A 189      -5.864 -27.335  33.102  1.00  1.140          H  
ATOM   3017 1HB  SER A 189      -6.484 -29.599  33.835  1.00  1.530          H  
ATOM   3018 2HB  SER A 189      -4.823 -29.934  34.290  1.00  1.530          H  
ATOM   3019  HG  SER A 189      -4.924 -28.475  35.923  1.00  1.530          H  
ATOM   3020  N   ASN A 190      -4.018 -26.289  34.383  1.00  0.990          N  
ATOM   3021  CA  ASN A 190      -2.972 -25.507  35.032  1.00  1.030          C  
ATOM   3022  C   ASN A 190      -1.925 -24.927  34.077  1.00  0.990          C  
ATOM   3023  O   ASN A 190      -0.898 -24.417  34.514  1.00  1.160          O  
ATOM   3024  CB  ASN A 190      -2.317 -26.341  36.118  1.00  1.430          C  
ATOM   3025  CG  ASN A 190      -3.312 -26.721  37.173  1.00  1.430          C  
ATOM   3026  OD1 ASN A 190      -3.829 -27.857  37.195  1.00  1.430          O  
ATOM   3027  ND2 ASN A 190      -3.587 -25.784  38.053  1.00  1.430          N  
ATOM   3028  H   ASN A 190      -4.961 -25.928  34.417  1.00  1.190          H  
ATOM   3029  HA  ASN A 190      -3.453 -24.664  35.522  1.00  1.240          H  
ATOM   3030 1HB  ASN A 190      -1.850 -27.233  35.716  1.00  1.710          H  
ATOM   3031 2HB  ASN A 190      -1.529 -25.753  36.589  1.00  1.710          H  
ATOM   3032 1HD2 ASN A 190      -4.257 -25.945  38.811  1.00  1.710          H  
ATOM   3033 2HD2 ASN A 190      -3.128 -24.906  37.992  1.00  1.710          H  
ATOM   3034  N   TRP A 191      -2.176 -24.974  32.779  1.00  0.850          N  
ATOM   3035  CA  TRP A 191      -1.294 -24.349  31.803  1.00  0.890          C  
ATOM   3036  C   TRP A 191      -1.795 -22.954  31.490  1.00  0.670          C  
ATOM   3037  O   TRP A 191      -3.007 -22.757  31.412  1.00  0.650          O  
ATOM   3038  CB  TRP A 191      -1.223 -25.224  30.548  1.00  1.230          C  
ATOM   3039  CG  TRP A 191      -0.463 -24.662  29.378  1.00  1.230          C  
ATOM   3040  CD1 TRP A 191      -1.008 -24.271  28.196  1.00  1.230          C  
ATOM   3041  CD2 TRP A 191       0.954 -24.424  29.259  1.00  1.230          C  
ATOM   3042  NE1 TRP A 191      -0.035 -23.818  27.352  1.00  1.230          N  
ATOM   3043  CE2 TRP A 191       1.170 -23.905  27.983  1.00  1.230          C  
ATOM   3044  CE3 TRP A 191       2.041 -24.609  30.115  1.00  1.230          C  
ATOM   3045  CZ2 TRP A 191       2.424 -23.575  27.541  1.00  1.230          C  
ATOM   3046  CZ3 TRP A 191       3.302 -24.271  29.671  1.00  1.230          C  
ATOM   3047  CH2 TRP A 191       3.487 -23.768  28.415  1.00  1.230          C  
ATOM   3048  H   TRP A 191      -3.017 -25.452  32.433  1.00  1.020          H  
ATOM   3049  HA  TRP A 191      -0.294 -24.269  32.228  1.00  1.070          H  
ATOM   3050 1HB  TRP A 191      -0.774 -26.178  30.814  1.00  1.480          H  
ATOM   3051 2HB  TRP A 191      -2.235 -25.432  30.214  1.00  1.480          H  
ATOM   3052  HD1 TRP A 191      -2.061 -24.328  27.964  1.00  1.480          H  
ATOM   3053  HE1 TRP A 191      -0.168 -23.470  26.374  1.00  1.480          H  
ATOM   3054  HE3 TRP A 191       1.899 -25.010  31.113  1.00  1.480          H  
ATOM   3055  HZ2 TRP A 191       2.593 -23.165  26.542  1.00  1.480          H  
ATOM   3056  HZ3 TRP A 191       4.142 -24.415  30.349  1.00  1.480          H  
ATOM   3057  HH2 TRP A 191       4.494 -23.504  28.095  1.00  1.480          H  
ATOM   3058  N   ASN A 192      -0.899 -21.973  31.348  1.00  0.550          N  
ATOM   3059  CA  ASN A 192      -1.326 -20.647  30.917  1.00  0.440          C  
ATOM   3060  C   ASN A 192      -0.751 -20.333  29.516  1.00  0.400          C  
ATOM   3061  O   ASN A 192       0.383 -19.833  29.409  1.00  0.520          O  
ATOM   3062  CB  ASN A 192      -0.912 -19.570  31.893  1.00  0.660          C  
ATOM   3063  CG  ASN A 192      -1.495 -18.207  31.531  1.00  0.660          C  
ATOM   3064  OD1 ASN A 192      -1.834 -17.901  30.364  1.00  0.660          O  
ATOM   3065  ND2 ASN A 192      -1.637 -17.370  32.535  1.00  0.660          N  
ATOM   3066  H   ASN A 192       0.098 -22.145  31.525  1.00  0.660          H  
ATOM   3067  HA  ASN A 192      -2.408 -20.621  30.890  1.00  0.530          H  
ATOM   3068 1HB  ASN A 192      -1.236 -19.833  32.869  1.00  0.790          H  
ATOM   3069 2HB  ASN A 192       0.178 -19.499  31.923  1.00  0.790          H  
ATOM   3070 1HD2 ASN A 192      -2.017 -16.457  32.376  1.00  0.790          H  
ATOM   3071 2HD2 ASN A 192      -1.355 -17.640  33.459  1.00  0.790          H  
ATOM   3072  N   PRO A 193      -1.530 -20.534  28.429  1.00  0.310          N  
ATOM   3073  CA  PRO A 193      -1.156 -20.361  27.030  1.00  0.290          C  
ATOM   3074  C   PRO A 193      -0.751 -18.937  26.683  1.00  0.240          C  
ATOM   3075  O   PRO A 193      -0.147 -18.704  25.631  1.00  0.260          O  
ATOM   3076  CB  PRO A 193      -2.445 -20.679  26.278  1.00  0.430          C  
ATOM   3077  CG  PRO A 193      -3.253 -21.523  27.216  1.00  0.430          C  
ATOM   3078  CD  PRO A 193      -2.927 -21.015  28.583  1.00  0.430          C  
ATOM   3079  HA  PRO A 193      -0.356 -21.070  26.770  1.00  0.350          H  
ATOM   3080 1HB  PRO A 193      -2.923 -19.741  25.999  1.00  0.520          H  
ATOM   3081 2HB  PRO A 193      -2.205 -21.203  25.332  1.00  0.520          H  
ATOM   3082 1HG  PRO A 193      -4.324 -21.442  27.005  1.00  0.520          H  
ATOM   3083 2HG  PRO A 193      -3.010 -22.558  27.082  1.00  0.520          H  
ATOM   3084 1HD  PRO A 193      -3.612 -20.200  28.880  1.00  0.520          H  
ATOM   3085 2HD  PRO A 193      -2.998 -21.875  29.225  1.00  0.520          H  
ATOM   3086  N   TRP A 194      -1.128 -17.968  27.523  1.00  0.230          N  
ATOM   3087  CA  TRP A 194      -0.816 -16.593  27.206  1.00  0.240          C  
ATOM   3088  C   TRP A 194       0.601 -16.238  27.633  1.00  0.320          C  
ATOM   3089  O   TRP A 194       1.200 -15.317  27.071  1.00  0.400          O  
ATOM   3090  CB  TRP A 194      -1.811 -15.617  27.829  1.00  0.330          C  
ATOM   3091  CG  TRP A 194      -3.252 -15.862  27.434  1.00  0.330          C  
ATOM   3092  CD1 TRP A 194      -4.267 -16.107  28.293  1.00  0.330          C  
ATOM   3093  CD2 TRP A 194      -3.835 -15.952  26.106  1.00  0.330          C  
ATOM   3094  NE1 TRP A 194      -5.429 -16.317  27.607  1.00  0.330          N  
ATOM   3095  CE2 TRP A 194      -5.187 -16.234  26.274  1.00  0.330          C  
ATOM   3096  CE3 TRP A 194      -3.336 -15.826  24.821  1.00  0.330          C  
ATOM   3097  CZ2 TRP A 194      -6.051 -16.383  25.192  1.00  0.330          C  
ATOM   3098  CZ3 TRP A 194      -4.204 -15.991  23.771  1.00  0.330          C  
ATOM   3099  CH2 TRP A 194      -5.522 -16.258  23.950  1.00  0.330          C  
ATOM   3100  H   TRP A 194      -1.601 -18.164  28.407  1.00  0.280          H  
ATOM   3101  HA  TRP A 194      -0.874 -16.474  26.133  1.00  0.290          H  
ATOM   3102 1HB  TRP A 194      -1.736 -15.657  28.915  1.00  0.400          H  
ATOM   3103 2HB  TRP A 194      -1.558 -14.615  27.520  1.00  0.400          H  
ATOM   3104  HD1 TRP A 194      -4.182 -16.116  29.380  1.00  0.400          H  
ATOM   3105  HE1 TRP A 194      -6.351 -16.491  28.053  1.00  0.400          H  
ATOM   3106  HE3 TRP A 194      -2.294 -15.605  24.636  1.00  0.400          H  
ATOM   3107  HZ2 TRP A 194      -7.101 -16.603  25.301  1.00  0.400          H  
ATOM   3108  HZ3 TRP A 194      -3.816 -15.893  22.805  1.00  0.400          H  
ATOM   3109  HH2 TRP A 194      -6.165 -16.376  23.089  1.00  0.400          H  
ATOM   3110  N   THR A 195       1.143 -16.966  28.623  1.00  0.360          N  
ATOM   3111  CA  THR A 195       2.466 -16.670  29.140  1.00  0.440          C  
ATOM   3112  C   THR A 195       3.429 -17.820  28.849  1.00  0.500          C  
ATOM   3113  O   THR A 195       4.638 -17.679  29.024  1.00  1.050          O  
ATOM   3114  CB  THR A 195       2.414 -16.361  30.655  1.00  0.580          C  
ATOM   3115  OG1 THR A 195       1.945 -17.502  31.398  1.00  0.580          O  
ATOM   3116  CG2 THR A 195       1.426 -15.214  30.880  1.00  0.580          C  
ATOM   3117  H   THR A 195       0.659 -17.756  29.056  1.00  0.430          H  
ATOM   3118  HA  THR A 195       2.849 -15.785  28.633  1.00  0.530          H  
ATOM   3119  HB  THR A 195       3.402 -16.075  31.012  1.00  0.700          H  
ATOM   3120  HG1 THR A 195       2.670 -18.137  31.568  1.00  0.700          H  
ATOM   3121 1HG2 THR A 195       1.379 -14.982  31.941  1.00  0.700          H  
ATOM   3122 2HG2 THR A 195       1.760 -14.336  30.328  1.00  0.700          H  
ATOM   3123 3HG2 THR A 195       0.437 -15.504  30.533  1.00  0.700          H  
ATOM   3124  N   SER A 196       2.895 -18.949  28.371  1.00  0.660          N  
ATOM   3125  CA  SER A 196       3.662 -20.153  28.079  1.00  0.700          C  
ATOM   3126  C   SER A 196       4.405 -20.613  29.312  1.00  0.740          C  
ATOM   3127  O   SER A 196       5.589 -20.958  29.290  1.00  0.560          O  
ATOM   3128  CB  SER A 196       4.603 -19.959  26.902  1.00  0.960          C  
ATOM   3129  OG  SER A 196       3.895 -19.665  25.719  1.00  0.960          O  
ATOM   3130  H   SER A 196       1.885 -19.030  28.293  1.00  0.790          H  
ATOM   3131  HA  SER A 196       2.951 -20.925  27.803  1.00  0.840          H  
ATOM   3132 1HB  SER A 196       5.311 -19.162  27.115  1.00  1.160          H  
ATOM   3133 2HB  SER A 196       5.181 -20.872  26.755  1.00  1.160          H  
ATOM   3134  HG  SER A 196       4.559 -19.612  25.024  1.00  1.160          H  
ATOM   3135  N   SER A 197       3.658 -20.647  30.390  1.00  1.150          N  
ATOM   3136  CA  SER A 197       4.162 -21.061  31.678  1.00  1.220          C  
ATOM   3137  C   SER A 197       3.055 -21.772  32.419  1.00  1.190          C  
ATOM   3138  O   SER A 197       1.925 -21.881  31.916  1.00  1.650          O  
ATOM   3139  CB  SER A 197       4.665 -19.863  32.456  1.00  1.680          C  
ATOM   3140  OG  SER A 197       3.612 -19.012  32.801  1.00  1.680          O  
ATOM   3141  H   SER A 197       2.680 -20.355  30.279  1.00  1.380          H  
ATOM   3142  HA  SER A 197       4.985 -21.761  31.530  1.00  1.460          H  
ATOM   3143 1HB  SER A 197       5.176 -20.196  33.356  1.00  2.020          H  
ATOM   3144 2HB  SER A 197       5.389 -19.319  31.847  1.00  2.020          H  
ATOM   3145  HG  SER A 197       4.020 -18.266  33.254  1.00  2.020          H  
ATOM   3146  N   ASN A 198       3.381 -22.327  33.568  1.00  1.140          N  
ATOM   3147  CA  ASN A 198       2.381 -23.037  34.347  1.00  1.210          C  
ATOM   3148  C   ASN A 198       1.656 -22.044  35.232  1.00  1.500          C  
ATOM   3149  O   ASN A 198       2.197 -20.977  35.531  1.00  1.870          O  
ATOM   3150  CB  ASN A 198       3.018 -24.136  35.159  1.00  1.670          C  
ATOM   3151  CG  ASN A 198       3.592 -25.214  34.294  1.00  1.670          C  
ATOM   3152  OD1 ASN A 198       3.011 -25.616  33.281  1.00  1.670          O  
ATOM   3153  ND2 ASN A 198       4.743 -25.694  34.674  1.00  1.670          N  
ATOM   3154  H   ASN A 198       4.322 -22.226  33.925  1.00  1.370          H  
ATOM   3155  HA  ASN A 198       1.641 -23.477  33.675  1.00  1.450          H  
ATOM   3156 1HB  ASN A 198       3.806 -23.717  35.786  1.00  2.000          H  
ATOM   3157 2HB  ASN A 198       2.269 -24.573  35.822  1.00  2.000          H  
ATOM   3158 1HD2 ASN A 198       5.185 -26.417  34.140  1.00  2.000          H  
ATOM   3159 2HD2 ASN A 198       5.186 -25.346  35.501  1.00  2.000          H  
ATOM   3160  N   ILE A 199       0.460 -22.357  35.698  1.00  2.340          N  
ATOM   3161  CA  ILE A 199      -0.149 -21.401  36.589  1.00  3.340          C  
ATOM   3162  C   ILE A 199       0.384 -21.603  37.989  1.00  4.170          C  
ATOM   3163  O   ILE A 199      -0.086 -22.474  38.736  1.00  4.910          O  
ATOM   3164  CB  ILE A 199      -1.688 -21.503  36.563  1.00  4.280          C  
ATOM   3165  CG1 ILE A 199      -2.159 -21.220  35.112  1.00  4.280          C  
ATOM   3166  CG2 ILE A 199      -2.302 -20.504  37.577  1.00  4.280          C  
ATOM   3167  CD1 ILE A 199      -3.605 -21.493  34.790  1.00  4.280          C  
ATOM   3168  H   ILE A 199      -0.001 -23.222  35.435  1.00  2.810          H  
ATOM   3169  HA  ILE A 199       0.121 -20.397  36.264  1.00  4.010          H  
ATOM   3170  HB  ILE A 199      -1.985 -22.519  36.817  1.00  5.130          H  
ATOM   3171 1HG1 ILE A 199      -1.971 -20.176  34.914  1.00  5.130          H  
ATOM   3172 2HG1 ILE A 199      -1.557 -21.820  34.433  1.00  5.130          H  
ATOM   3173 1HG2 ILE A 199      -3.383 -20.574  37.566  1.00  5.130          H  
ATOM   3174 2HG2 ILE A 199      -1.947 -20.713  38.580  1.00  5.130          H  
ATOM   3175 3HG2 ILE A 199      -2.004 -19.491  37.308  1.00  5.130          H  
ATOM   3176 1HD1 ILE A 199      -3.784 -21.248  33.741  1.00  5.130          H  
ATOM   3177 2HD1 ILE A 199      -3.830 -22.529  34.948  1.00  5.130          H  
ATOM   3178 3HD1 ILE A 199      -4.251 -20.887  35.413  1.00  5.130          H  
ATOM   3179  N   ASP A 200       1.361 -20.761  38.329  1.00  4.260          N  
ATOM   3180  CA  ASP A 200       2.036 -20.834  39.614  1.00  5.080          C  
ATOM   3181  C   ASP A 200       1.015 -20.742  40.711  1.00  6.160          C  
ATOM   3182  O   ASP A 200       0.165 -19.851  40.708  1.00  6.570          O  
ATOM   3183  CB  ASP A 200       3.059 -19.704  39.807  1.00  6.780          C  
ATOM   3184  CG  ASP A 200       4.362 -19.840  38.999  1.00  6.780          C  
ATOM   3185  OD1 ASP A 200       4.618 -20.891  38.459  1.00  6.780          O  
ATOM   3186  OD2 ASP A 200       5.096 -18.879  38.956  1.00  6.780          O  
ATOM   3187  H   ASP A 200       1.691 -20.134  37.594  1.00  5.110          H  
ATOM   3188  HA  ASP A 200       2.549 -21.793  39.690  1.00  6.100          H  
ATOM   3189 1HB  ASP A 200       2.591 -18.758  39.538  1.00  8.140          H  
ATOM   3190 2HB  ASP A 200       3.318 -19.639  40.867  1.00  8.140          H  
ATOM   3191  N   GLU A 201       1.099 -21.683  41.645  1.00  6.900          N  
ATOM   3192  CA  GLU A 201       0.191 -21.765  42.782  1.00  8.080          C  
ATOM   3193  C   GLU A 201      -1.272 -21.689  42.337  1.00  8.770          C  
ATOM   3194  O   GLU A 201      -2.107 -21.099  43.030  1.00  9.390          O  
ATOM   3195  CB  GLU A 201       0.496 -20.657  43.806  1.00 10.840          C  
ATOM   3196  CG  GLU A 201       1.910 -20.716  44.405  1.00 10.840          C  
ATOM   3197  CD  GLU A 201       2.163 -19.689  45.511  1.00 10.840          C  
ATOM   3198  OE1 GLU A 201       1.325 -18.847  45.738  1.00 10.840          O  
ATOM   3199  OE2 GLU A 201       3.203 -19.762  46.124  1.00 10.840          O  
ATOM   3200  H   GLU A 201       1.823 -22.381  41.550  1.00  8.280          H  
ATOM   3201  HA  GLU A 201       0.338 -22.729  43.269  1.00  9.700          H  
ATOM   3202 1HB  GLU A 201       0.367 -19.680  43.341  1.00 13.010          H  
ATOM   3203 2HB  GLU A 201      -0.214 -20.721  44.630  1.00 13.010          H  
ATOM   3204 1HG  GLU A 201       2.074 -21.713  44.809  1.00 13.010          H  
ATOM   3205 2HG  GLU A 201       2.630 -20.557  43.605  1.00 13.010          H  
ATOM   3206  N   GLY A 202      -1.603 -22.339  41.220  1.00  8.800          N  
ATOM   3207  CA  GLY A 202      -2.959 -22.316  40.734  1.00  9.490          C  
ATOM   3208  C   GLY A 202      -3.829 -23.323  41.467  1.00  9.450          C  
ATOM   3209  O   GLY A 202      -3.356 -24.026  42.364  1.00  9.120          O  
ATOM   3210  H   GLY A 202      -0.892 -22.794  40.644  1.00 10.560          H  
ATOM   3211 1HA  GLY A 202      -3.358 -21.308  40.845  1.00 11.390          H  
ATOM   3212 2HA  GLY A 202      -2.929 -22.550  39.673  1.00 11.390          H  
ATOM   3213  N   PRO A 203      -5.112 -23.407  41.094  1.00  9.890          N  
ATOM   3214  CA  PRO A 203      -6.136 -24.262  41.663  1.00 10.070          C  
ATOM   3215  C   PRO A 203      -6.021 -25.722  41.259  1.00  9.160          C  
ATOM   3216  O   PRO A 203      -5.449 -26.054  40.219  1.00  9.060          O  
ATOM   3217  CB  PRO A 203      -7.421 -23.651  41.094  1.00 15.110          C  
ATOM   3218  CG  PRO A 203      -7.006 -23.059  39.764  1.00 15.110          C  
ATOM   3219  CD  PRO A 203      -5.598 -22.549  39.981  1.00 15.110          C  
ATOM   3220  HA  PRO A 203      -6.110 -24.167  42.758  1.00 12.080          H  
ATOM   3221 1HB  PRO A 203      -8.189 -24.444  40.986  1.00 18.130          H  
ATOM   3222 2HB  PRO A 203      -7.827 -22.906  41.792  1.00 18.130          H  
ATOM   3223 1HG  PRO A 203      -7.057 -23.836  38.981  1.00 18.130          H  
ATOM   3224 2HG  PRO A 203      -7.708 -22.264  39.465  1.00 18.130          H  
ATOM   3225 1HD  PRO A 203      -5.027 -22.719  39.058  1.00 18.130          H  
ATOM   3226 2HD  PRO A 203      -5.621 -21.488  40.277  1.00 18.130          H  
ATOM   3227  N   LEU A 204      -6.623 -26.582  42.062  1.00  8.690          N  
ATOM   3228  CA  LEU A 204      -6.765 -27.991  41.734  1.00  8.010          C  
ATOM   3229  C   LEU A 204      -8.200 -28.181  41.267  1.00  7.470          C  
ATOM   3230  O   LEU A 204      -9.039 -27.342  41.595  1.00  7.050          O  
ATOM   3231  CB  LEU A 204      -6.446 -28.855  42.957  1.00 11.490          C  
ATOM   3232  CG  LEU A 204      -5.053 -28.663  43.572  1.00 11.490          C  
ATOM   3233  CD1 LEU A 204      -4.951 -29.530  44.808  1.00 11.490          C  
ATOM   3234  CD2 LEU A 204      -3.967 -29.033  42.552  1.00 11.490          C  
ATOM   3235  H   LEU A 204      -7.038 -26.242  42.918  1.00 10.430          H  
ATOM   3236  HA  LEU A 204      -6.100 -28.224  40.910  1.00  9.610          H  
ATOM   3237 1HB  LEU A 204      -7.184 -28.644  43.726  1.00 13.780          H  
ATOM   3238 2HB  LEU A 204      -6.527 -29.892  42.693  1.00 13.780          H  
ATOM   3239  HG  LEU A 204      -4.923 -27.622  43.872  1.00 13.780          H  
ATOM   3240 1HD1 LEU A 204      -3.971 -29.396  45.265  1.00 13.780          H  
ATOM   3241 2HD1 LEU A 204      -5.724 -29.243  45.521  1.00 13.780          H  
ATOM   3242 3HD1 LEU A 204      -5.081 -30.576  44.533  1.00 13.780          H  
ATOM   3243 1HD2 LEU A 204      -2.987 -28.896  43.009  1.00 13.780          H  
ATOM   3244 2HD2 LEU A 204      -4.084 -30.074  42.252  1.00 13.780          H  
ATOM   3245 3HD2 LEU A 204      -4.033 -28.393  41.674  1.00 13.780          H  
ATOM   3246  N   ALA A 205      -8.538 -29.252  40.521  1.00  7.760          N  
ATOM   3247  CA  ALA A 205      -7.729 -30.425  40.131  1.00  7.510          C  
ATOM   3248  C   ALA A 205      -7.871 -30.693  38.638  1.00  7.220          C  
ATOM   3249  O   ALA A 205      -8.391 -29.861  37.908  1.00  7.090          O  
ATOM   3250  CB  ALA A 205      -8.180 -31.652  40.921  1.00 10.610          C  
ATOM   3251  H   ALA A 205      -9.508 -29.271  40.239  1.00  9.310          H  
ATOM   3252  HA  ALA A 205      -6.681 -30.231  40.337  1.00  9.010          H  
ATOM   3253 1HB  ALA A 205      -7.586 -32.519  40.656  1.00 12.740          H  
ATOM   3254 2HB  ALA A 205      -8.070 -31.467  41.987  1.00 12.740          H  
ATOM   3255 3HB  ALA A 205      -9.228 -31.854  40.701  1.00 12.740          H  
ATOM   3256  N   PHE A 206      -7.421 -31.858  38.180  1.00  7.310          N  
ATOM   3257  CA  PHE A 206      -7.457 -32.268  36.764  1.00  7.230          C  
ATOM   3258  C   PHE A 206      -8.846 -32.170  36.114  1.00  6.230          C  
ATOM   3259  O   PHE A 206      -8.972 -32.171  34.890  1.00  6.000          O  
ATOM   3260  CB  PHE A 206      -7.018 -33.729  36.650  1.00 10.150          C  
ATOM   3261  CG  PHE A 206      -8.098 -34.676  37.128  1.00 10.150          C  
ATOM   3262  CD1 PHE A 206      -9.032 -35.201  36.233  1.00 10.150          C  
ATOM   3263  CD2 PHE A 206      -8.211 -35.013  38.467  1.00 10.150          C  
ATOM   3264  CE1 PHE A 206     -10.038 -36.027  36.668  1.00 10.150          C  
ATOM   3265  CE2 PHE A 206      -9.219 -35.836  38.899  1.00 10.150          C  
ATOM   3266  CZ  PHE A 206     -10.134 -36.342  38.000  1.00 10.150          C  
ATOM   3267  H   PHE A 206      -6.998 -32.503  38.828  1.00  8.770          H  
ATOM   3268  HA  PHE A 206      -6.766 -31.631  36.208  1.00  8.680          H  
ATOM   3269 1HB  PHE A 206      -6.787 -33.965  35.613  1.00 12.180          H  
ATOM   3270 2HB  PHE A 206      -6.121 -33.898  37.240  1.00 12.180          H  
ATOM   3271  HD1 PHE A 206      -8.963 -34.941  35.172  1.00 12.180          H  
ATOM   3272  HD2 PHE A 206      -7.499 -34.620  39.185  1.00 12.180          H  
ATOM   3273  HE1 PHE A 206     -10.763 -36.424  35.955  1.00 12.180          H  
ATOM   3274  HE2 PHE A 206      -9.299 -36.090  39.955  1.00 12.180          H  
ATOM   3275  HZ  PHE A 206     -10.933 -36.995  38.348  1.00 12.180          H  
ATOM   3276  N   ALA A 207      -9.897 -32.151  36.927  1.00  5.830          N  
ATOM   3277  CA  ALA A 207     -11.267 -32.069  36.458  1.00  5.120          C  
ATOM   3278  C   ALA A 207     -11.659 -30.613  36.188  1.00  4.120          C  
ATOM   3279  O   ALA A 207     -12.778 -30.335  35.755  1.00  4.050          O  
ATOM   3280  CB  ALA A 207     -12.201 -32.687  37.474  1.00  7.450          C  
ATOM   3281  H   ALA A 207      -9.728 -32.164  37.921  1.00  7.000          H  
ATOM   3282  HA  ALA A 207     -11.344 -32.624  35.523  1.00  6.140          H  
ATOM   3283 1HB  ALA A 207     -13.226 -32.641  37.094  1.00  8.940          H  
ATOM   3284 2HB  ALA A 207     -11.918 -33.726  37.636  1.00  8.940          H  
ATOM   3285 3HB  ALA A 207     -12.130 -32.141  38.411  1.00  8.940          H  
ATOM   3286  N   THR A 208     -10.737 -29.681  36.443  1.00  3.750          N  
ATOM   3287  CA  THR A 208     -10.978 -28.256  36.290  1.00  3.150          C  
ATOM   3288  C   THR A 208     -11.416 -27.885  34.882  1.00  2.060          C  
ATOM   3289  O   THR A 208     -12.368 -27.135  34.758  1.00  2.400          O  
ATOM   3290  CB  THR A 208      -9.767 -27.393  36.757  1.00  4.650          C  
ATOM   3291  OG1 THR A 208      -9.536 -27.607  38.128  1.00  4.650          O  
ATOM   3292  CG2 THR A 208     -10.054 -25.980  36.554  1.00  4.650          C  
ATOM   3293  H   THR A 208      -9.827 -29.966  36.796  1.00  4.500          H  
ATOM   3294  HA  THR A 208     -11.794 -27.992  36.961  1.00  3.780          H  
ATOM   3295  HB  THR A 208      -8.871 -27.652  36.218  1.00  5.580          H  
ATOM   3296  HG1 THR A 208      -9.010 -28.411  38.196  1.00  5.580          H  
ATOM   3297 1HG2 THR A 208      -9.209 -25.387  36.899  1.00  5.580          H  
ATOM   3298 2HG2 THR A 208     -10.197 -25.825  35.517  1.00  5.580          H  
ATOM   3299 3HG2 THR A 208     -10.948 -25.699  37.106  1.00  5.580          H  
ATOM   3300  N   PRO A 209     -10.822 -28.361  33.765  1.00  1.190          N  
ATOM   3301  CA  PRO A 209     -11.296 -27.998  32.452  1.00  0.830          C  
ATOM   3302  C   PRO A 209     -12.789 -28.344  32.300  1.00  0.910          C  
ATOM   3303  O   PRO A 209     -13.503 -27.721  31.506  1.00  1.620          O  
ATOM   3304  CB  PRO A 209     -10.396 -28.823  31.529  1.00  1.240          C  
ATOM   3305  CG  PRO A 209      -9.131 -29.042  32.350  1.00  1.240          C  
ATOM   3306  CD  PRO A 209      -9.635 -29.222  33.766  1.00  1.240          C  
ATOM   3307  HA  PRO A 209     -11.130 -26.923  32.303  1.00  1.000          H  
ATOM   3308 1HB  PRO A 209     -10.900 -29.767  31.267  1.00  1.490          H  
ATOM   3309 2HB  PRO A 209     -10.217 -28.279  30.588  1.00  1.490          H  
ATOM   3310 1HG  PRO A 209      -8.581 -29.924  31.983  1.00  1.490          H  
ATOM   3311 2HG  PRO A 209      -8.458 -28.178  32.246  1.00  1.490          H  
ATOM   3312 1HD  PRO A 209      -9.934 -30.256  33.890  1.00  1.490          H  
ATOM   3313 2HD  PRO A 209      -8.876 -28.923  34.475  1.00  1.490          H  
ATOM   3314  N   GLU A 210     -13.297 -29.305  33.082  1.00  0.500          N  
ATOM   3315  CA  GLU A 210     -14.695 -29.636  32.978  1.00  0.690          C  
ATOM   3316  C   GLU A 210     -15.460 -28.602  33.787  1.00  0.470          C  
ATOM   3317  O   GLU A 210     -16.445 -28.036  33.314  1.00  0.800          O  
ATOM   3318  CB  GLU A 210     -14.970 -31.050  33.504  1.00  0.890          C  
ATOM   3319  CG  GLU A 210     -14.326 -32.170  32.678  1.00  0.890          C  
ATOM   3320  CD  GLU A 210     -14.501 -33.540  33.299  1.00  0.890          C  
ATOM   3321  OE1 GLU A 210     -14.932 -33.600  34.424  1.00  0.890          O  
ATOM   3322  OE2 GLU A 210     -14.197 -34.514  32.653  1.00  0.890          O  
ATOM   3323  H   GLU A 210     -12.763 -29.822  33.777  1.00  0.600          H  
ATOM   3324  HA  GLU A 210     -15.009 -29.571  31.936  1.00  0.830          H  
ATOM   3325 1HB  GLU A 210     -14.647 -31.144  34.525  1.00  1.070          H  
ATOM   3326 2HB  GLU A 210     -16.046 -31.224  33.498  1.00  1.070          H  
ATOM   3327 1HG  GLU A 210     -14.765 -32.171  31.682  1.00  1.070          H  
ATOM   3328 2HG  GLU A 210     -13.261 -31.957  32.578  1.00  1.070          H  
ATOM   3329  N   GLN A 211     -14.997 -28.341  35.009  1.00  0.800          N  
ATOM   3330  CA  GLN A 211     -15.693 -27.400  35.883  1.00  0.770          C  
ATOM   3331  C   GLN A 211     -15.701 -25.995  35.296  1.00  0.550          C  
ATOM   3332  O   GLN A 211     -16.710 -25.300  35.396  1.00  0.530          O  
ATOM   3333  CB  GLN A 211     -15.064 -27.359  37.273  1.00  1.090          C  
ATOM   3334  CG  GLN A 211     -15.876 -26.549  38.314  1.00  1.090          C  
ATOM   3335  CD  GLN A 211     -17.230 -27.197  38.615  1.00  1.090          C  
ATOM   3336  OE1 GLN A 211     -17.269 -28.408  38.867  1.00  1.090          O  
ATOM   3337  NE2 GLN A 211     -18.323 -26.431  38.604  1.00  1.090          N  
ATOM   3338  H   GLN A 211     -14.170 -28.856  35.330  1.00  0.960          H  
ATOM   3339  HA  GLN A 211     -16.718 -27.719  35.978  1.00  0.920          H  
ATOM   3340 1HB  GLN A 211     -14.934 -28.376  37.643  1.00  1.310          H  
ATOM   3341 2HB  GLN A 211     -14.074 -26.908  37.201  1.00  1.310          H  
ATOM   3342 1HG  GLN A 211     -15.310 -26.496  39.241  1.00  1.310          H  
ATOM   3343 2HG  GLN A 211     -16.063 -25.536  37.938  1.00  1.310          H  
ATOM   3344 1HE2 GLN A 211     -19.216 -26.827  38.801  1.00  1.310          H  
ATOM   3345 2HE2 GLN A 211     -18.280 -25.417  38.386  1.00  1.310          H  
ATOM   3346  N   ILE A 212     -14.607 -25.593  34.642  1.00  0.520          N  
ATOM   3347  CA  ILE A 212     -14.517 -24.280  34.019  1.00  0.480          C  
ATOM   3348  C   ILE A 212     -15.543 -24.177  32.952  1.00  0.350          C  
ATOM   3349  O   ILE A 212     -16.276 -23.189  32.905  1.00  0.330          O  
ATOM   3350  CB  ILE A 212     -13.144 -23.992  33.353  1.00  0.690          C  
ATOM   3351  CG1 ILE A 212     -12.065 -23.828  34.387  1.00  0.690          C  
ATOM   3352  CG2 ILE A 212     -13.231 -22.761  32.362  1.00  0.690          C  
ATOM   3353  CD1 ILE A 212     -10.665 -23.844  33.788  1.00  0.690          C  
ATOM   3354  H   ILE A 212     -13.821 -26.228  34.596  1.00  0.620          H  
ATOM   3355  HA  ILE A 212     -14.718 -23.520  34.773  1.00  0.580          H  
ATOM   3356  HB  ILE A 212     -12.863 -24.872  32.794  1.00  0.830          H  
ATOM   3357 1HG1 ILE A 212     -12.210 -22.882  34.906  1.00  0.830          H  
ATOM   3358 2HG1 ILE A 212     -12.161 -24.625  35.109  1.00  0.830          H  
ATOM   3359 1HG2 ILE A 212     -12.288 -22.593  31.866  1.00  0.830          H  
ATOM   3360 2HG2 ILE A 212     -13.968 -22.949  31.597  1.00  0.830          H  
ATOM   3361 3HG2 ILE A 212     -13.508 -21.866  32.919  1.00  0.830          H  
ATOM   3362 1HD1 ILE A 212      -9.929 -23.720  34.578  1.00  0.830          H  
ATOM   3363 2HD1 ILE A 212     -10.491 -24.791  33.278  1.00  0.830          H  
ATOM   3364 3HD1 ILE A 212     -10.549 -23.041  33.093  1.00  0.830          H  
ATOM   3365  N   SER A 213     -15.617 -25.190  32.098  1.00  0.260          N  
ATOM   3366  CA  SER A 213     -16.574 -25.156  31.030  1.00  0.220          C  
ATOM   3367  C   SER A 213     -17.995 -25.053  31.561  1.00  0.240          C  
ATOM   3368  O   SER A 213     -18.795 -24.274  31.031  1.00  0.260          O  
ATOM   3369  CB  SER A 213     -16.413 -26.394  30.177  1.00  0.320          C  
ATOM   3370  OG  SER A 213     -15.176 -26.407  29.490  1.00  0.320          O  
ATOM   3371  H   SER A 213     -14.968 -25.982  32.152  1.00  0.310          H  
ATOM   3372  HA  SER A 213     -16.378 -24.286  30.435  1.00  0.260          H  
ATOM   3373 1HB  SER A 213     -16.477 -27.274  30.814  1.00  0.390          H  
ATOM   3374 2HB  SER A 213     -17.221 -26.446  29.479  1.00  0.390          H  
ATOM   3375  HG  SER A 213     -14.997 -27.344  29.299  1.00  0.390          H  
ATOM   3376  N   MET A 214     -18.315 -25.806  32.622  1.00  0.290          N  
ATOM   3377  CA  MET A 214     -19.660 -25.757  33.185  1.00  0.340          C  
ATOM   3378  C   MET A 214     -19.981 -24.394  33.789  1.00  0.320          C  
ATOM   3379  O   MET A 214     -21.070 -23.848  33.560  1.00  0.360          O  
ATOM   3380  CB  MET A 214     -19.824 -26.842  34.248  1.00  0.460          C  
ATOM   3381  CG  MET A 214     -19.863 -28.262  33.689  1.00  0.460          C  
ATOM   3382  SD  MET A 214     -20.288 -29.528  34.917  1.00  0.460          S  
ATOM   3383  CE  MET A 214     -18.809 -29.606  35.929  1.00  0.460          C  
ATOM   3384  H   MET A 214     -17.617 -26.456  33.001  1.00  0.350          H  
ATOM   3385  HA  MET A 214     -20.373 -25.940  32.381  1.00  0.410          H  
ATOM   3386 1HB  MET A 214     -18.991 -26.771  34.945  1.00  0.550          H  
ATOM   3387 2HB  MET A 214     -20.739 -26.666  34.811  1.00  0.550          H  
ATOM   3388 1HG  MET A 214     -20.601 -28.303  32.885  1.00  0.550          H  
ATOM   3389 2HG  MET A 214     -18.897 -28.508  33.261  1.00  0.550          H  
ATOM   3390 1HE  MET A 214     -18.936 -30.359  36.705  1.00  0.550          H  
ATOM   3391 2HE  MET A 214     -17.946 -29.862  35.308  1.00  0.550          H  
ATOM   3392 3HE  MET A 214     -18.656 -28.648  36.399  1.00  0.550          H  
ATOM   3393  N   ASP A 215     -19.025 -23.813  34.525  1.00  0.300          N  
ATOM   3394  CA  ASP A 215     -19.274 -22.533  35.155  1.00  0.300          C  
ATOM   3395  C   ASP A 215     -19.462 -21.455  34.109  1.00  0.250          C  
ATOM   3396  O   ASP A 215     -20.360 -20.617  34.241  1.00  0.250          O  
ATOM   3397  CB  ASP A 215     -18.105 -22.119  36.059  1.00  0.420          C  
ATOM   3398  CG  ASP A 215     -17.940 -22.950  37.363  1.00  0.420          C  
ATOM   3399  OD1 ASP A 215     -18.816 -23.709  37.724  1.00  0.420          O  
ATOM   3400  OD2 ASP A 215     -16.928 -22.785  37.999  1.00  0.420          O  
ATOM   3401  H   ASP A 215     -18.141 -24.300  34.703  1.00  0.360          H  
ATOM   3402  HA  ASP A 215     -20.182 -22.608  35.751  1.00  0.360          H  
ATOM   3403 1HB  ASP A 215     -17.177 -22.216  35.485  1.00  0.500          H  
ATOM   3404 2HB  ASP A 215     -18.210 -21.070  36.325  1.00  0.500          H  
ATOM   3405  N   LEU A 216     -18.646 -21.484  33.049  1.00  0.220          N  
ATOM   3406  CA  LEU A 216     -18.759 -20.479  32.012  1.00  0.210          C  
ATOM   3407  C   LEU A 216     -20.043 -20.610  31.236  1.00  0.220          C  
ATOM   3408  O   LEU A 216     -20.627 -19.591  30.859  1.00  0.230          O  
ATOM   3409  CB  LEU A 216     -17.560 -20.525  31.088  1.00  0.300          C  
ATOM   3410  CG  LEU A 216     -16.228 -20.083  31.718  1.00  0.300          C  
ATOM   3411  CD1 LEU A 216     -15.185 -20.330  30.761  1.00  0.300          C  
ATOM   3412  CD2 LEU A 216     -16.243 -18.617  32.071  1.00  0.300          C  
ATOM   3413  H   LEU A 216     -17.909 -22.195  32.988  1.00  0.260          H  
ATOM   3414  HA  LEU A 216     -18.795 -19.511  32.494  1.00  0.250          H  
ATOM   3415 1HB  LEU A 216     -17.439 -21.557  30.753  1.00  0.360          H  
ATOM   3416 2HB  LEU A 216     -17.758 -19.901  30.219  1.00  0.360          H  
ATOM   3417  HG  LEU A 216     -16.027 -20.671  32.612  1.00  0.360          H  
ATOM   3418 1HD1 LEU A 216     -14.223 -20.035  31.178  1.00  0.360          H  
ATOM   3419 2HD1 LEU A 216     -15.164 -21.372  30.520  1.00  0.360          H  
ATOM   3420 3HD1 LEU A 216     -15.401 -19.747  29.880  1.00  0.360          H  
ATOM   3421 1HD2 LEU A 216     -15.274 -18.352  32.487  1.00  0.360          H  
ATOM   3422 2HD2 LEU A 216     -16.432 -18.037  31.175  1.00  0.360          H  
ATOM   3423 3HD2 LEU A 216     -17.005 -18.388  32.808  1.00  0.360          H  
ATOM   3424  N   LYS A 217     -20.504 -21.836  30.975  1.00  0.220          N  
ATOM   3425  CA  LYS A 217     -21.770 -21.968  30.289  1.00  0.230          C  
ATOM   3426  C   LYS A 217     -22.842 -21.306  31.120  1.00  0.250          C  
ATOM   3427  O   LYS A 217     -23.629 -20.519  30.593  1.00  0.250          O  
ATOM   3428  CB  LYS A 217     -22.141 -23.415  30.029  1.00  0.320          C  
ATOM   3429  CG  LYS A 217     -23.454 -23.599  29.241  1.00  0.320          C  
ATOM   3430  CD  LYS A 217     -23.703 -25.059  29.036  1.00  0.320          C  
ATOM   3431  CE  LYS A 217     -24.997 -25.369  28.329  1.00  0.320          C  
ATOM   3432  NZ  LYS A 217     -25.268 -26.860  28.325  1.00  0.320          N  
ATOM   3433  H   LYS A 217     -19.962 -22.672  31.221  1.00  0.260          H  
ATOM   3434  HA  LYS A 217     -21.730 -21.449  29.347  1.00  0.280          H  
ATOM   3435 1HB  LYS A 217     -21.339 -23.896  29.464  1.00  0.380          H  
ATOM   3436 2HB  LYS A 217     -22.228 -23.944  30.982  1.00  0.380          H  
ATOM   3437 1HG  LYS A 217     -24.291 -23.158  29.782  1.00  0.380          H  
ATOM   3438 2HG  LYS A 217     -23.365 -23.113  28.267  1.00  0.380          H  
ATOM   3439 1HD  LYS A 217     -22.891 -25.451  28.420  1.00  0.380          H  
ATOM   3440 2HD  LYS A 217     -23.681 -25.577  29.994  1.00  0.380          H  
ATOM   3441 1HE  LYS A 217     -25.821 -24.854  28.818  1.00  0.380          H  
ATOM   3442 2HE  LYS A 217     -24.925 -25.022  27.308  1.00  0.380          H  
ATOM   3443 1HZ  LYS A 217     -26.122 -27.056  27.840  1.00  0.380          H  
ATOM   3444 2HZ  LYS A 217     -24.495 -27.393  27.883  1.00  0.380          H  
ATOM   3445 3HZ  LYS A 217     -25.338 -27.180  29.274  1.00  0.380          H  
ATOM   3446  N   ASN A 218     -22.864 -21.583  32.428  1.00  0.280          N  
ATOM   3447  CA  ASN A 218     -23.888 -20.994  33.269  1.00  0.310          C  
ATOM   3448  C   ASN A 218     -23.790 -19.472  33.321  1.00  0.310          C  
ATOM   3449  O   ASN A 218     -24.822 -18.790  33.290  1.00  0.340          O  
ATOM   3450  CB  ASN A 218     -23.811 -21.581  34.662  1.00  0.420          C  
ATOM   3451  CG  ASN A 218     -24.322 -22.993  34.723  1.00  0.420          C  
ATOM   3452  OD1 ASN A 218     -25.101 -23.437  33.870  1.00  0.420          O  
ATOM   3453  ND2 ASN A 218     -23.893 -23.719  35.721  1.00  0.420          N  
ATOM   3454  H   ASN A 218     -22.187 -22.246  32.825  1.00  0.340          H  
ATOM   3455  HA  ASN A 218     -24.860 -21.239  32.842  1.00  0.370          H  
ATOM   3456 1HB  ASN A 218     -22.770 -21.573  34.995  1.00  0.510          H  
ATOM   3457 2HB  ASN A 218     -24.382 -20.963  35.353  1.00  0.510          H  
ATOM   3458 1HD2 ASN A 218     -24.194 -24.667  35.812  1.00  0.510          H  
ATOM   3459 2HD2 ASN A 218     -23.256 -23.331  36.389  1.00  0.510          H  
ATOM   3460  N   GLU A 219     -22.567 -18.924  33.384  1.00  0.300          N  
ATOM   3461  CA  GLU A 219     -22.421 -17.477  33.423  1.00  0.310          C  
ATOM   3462  C   GLU A 219     -22.941 -16.864  32.133  1.00  0.270          C  
ATOM   3463  O   GLU A 219     -23.671 -15.869  32.166  1.00  0.290          O  
ATOM   3464  CB  GLU A 219     -20.971 -17.050  33.662  1.00  0.430          C  
ATOM   3465  CG  GLU A 219     -20.807 -15.527  33.857  1.00  0.430          C  
ATOM   3466  CD  GLU A 219     -19.400 -15.107  34.188  1.00  0.430          C  
ATOM   3467  OE1 GLU A 219     -18.515 -15.911  34.071  1.00  0.430          O  
ATOM   3468  OE2 GLU A 219     -19.218 -13.980  34.602  1.00  0.430          O  
ATOM   3469  H   GLU A 219     -21.741 -19.526  33.457  1.00  0.360          H  
ATOM   3470  HA  GLU A 219     -23.023 -17.093  34.245  1.00  0.370          H  
ATOM   3471 1HB  GLU A 219     -20.580 -17.560  34.542  1.00  0.520          H  
ATOM   3472 2HB  GLU A 219     -20.360 -17.355  32.810  1.00  0.520          H  
ATOM   3473 1HG  GLU A 219     -21.110 -15.021  32.938  1.00  0.520          H  
ATOM   3474 2HG  GLU A 219     -21.477 -15.200  34.650  1.00  0.520          H  
ATOM   3475  N   LEU A 220     -22.598 -17.470  30.990  1.00  0.230          N  
ATOM   3476  CA  LEU A 220     -23.058 -16.951  29.720  1.00  0.230          C  
ATOM   3477  C   LEU A 220     -24.564 -17.017  29.613  1.00  0.250          C  
ATOM   3478  O   LEU A 220     -25.178 -16.038  29.193  1.00  0.250          O  
ATOM   3479  CB  LEU A 220     -22.440 -17.717  28.536  1.00  0.320          C  
ATOM   3480  CG  LEU A 220     -22.919 -17.285  27.083  1.00  0.320          C  
ATOM   3481  CD1 LEU A 220     -22.568 -15.818  26.820  1.00  0.320          C  
ATOM   3482  CD2 LEU A 220     -22.266 -18.188  26.019  1.00  0.320          C  
ATOM   3483  H   LEU A 220     -21.974 -18.283  31.008  1.00  0.280          H  
ATOM   3484  HA  LEU A 220     -22.752 -15.908  29.666  1.00  0.280          H  
ATOM   3485 1HB  LEU A 220     -21.365 -17.587  28.588  1.00  0.390          H  
ATOM   3486 2HB  LEU A 220     -22.663 -18.781  28.666  1.00  0.390          H  
ATOM   3487  HG  LEU A 220     -23.993 -17.394  27.021  1.00  0.390          H  
ATOM   3488 1HD1 LEU A 220     -22.913 -15.540  25.825  1.00  0.390          H  
ATOM   3489 2HD1 LEU A 220     -23.054 -15.171  27.551  1.00  0.390          H  
ATOM   3490 3HD1 LEU A 220     -21.490 -15.684  26.879  1.00  0.390          H  
ATOM   3491 1HD2 LEU A 220     -22.613 -17.896  25.029  1.00  0.390          H  
ATOM   3492 2HD2 LEU A 220     -21.184 -18.080  26.062  1.00  0.390          H  
ATOM   3493 3HD2 LEU A 220     -22.541 -19.225  26.211  1.00  0.390          H  
ATOM   3494  N   MET A 221     -25.172 -18.155  29.972  1.00  0.280          N  
ATOM   3495  CA  MET A 221     -26.614 -18.269  29.823  1.00  0.360          C  
ATOM   3496  C   MET A 221     -27.317 -17.256  30.716  1.00  0.370          C  
ATOM   3497  O   MET A 221     -28.302 -16.640  30.294  1.00  0.400          O  
ATOM   3498  CB  MET A 221     -27.072 -19.692  30.133  1.00  0.470          C  
ATOM   3499  CG  MET A 221     -26.573 -20.761  29.137  1.00  0.470          C  
ATOM   3500  SD  MET A 221     -27.174 -20.557  27.461  1.00  0.470          S  
ATOM   3501  CE  MET A 221     -26.024 -21.640  26.610  1.00  0.470          C  
ATOM   3502  H   MET A 221     -24.620 -18.947  30.314  1.00  0.340          H  
ATOM   3503  HA  MET A 221     -26.872 -18.036  28.794  1.00  0.430          H  
ATOM   3504 1HB  MET A 221     -26.701 -19.973  31.123  1.00  0.570          H  
ATOM   3505 2HB  MET A 221     -28.161 -19.729  30.166  1.00  0.570          H  
ATOM   3506 1HG  MET A 221     -25.496 -20.725  29.098  1.00  0.570          H  
ATOM   3507 2HG  MET A 221     -26.861 -21.751  29.492  1.00  0.570          H  
ATOM   3508 1HE  MET A 221     -26.249 -21.645  25.544  1.00  0.570          H  
ATOM   3509 2HE  MET A 221     -25.007 -21.282  26.773  1.00  0.570          H  
ATOM   3510 3HE  MET A 221     -26.115 -22.651  27.002  1.00  0.570          H  
ATOM   3511  N   TYR A 222     -26.793 -17.043  31.931  1.00  0.370          N  
ATOM   3512  CA  TYR A 222     -27.365 -16.057  32.823  1.00  0.410          C  
ATOM   3513  C   TYR A 222     -27.366 -14.715  32.142  1.00  0.430          C  
ATOM   3514  O   TYR A 222     -28.392 -14.037  32.098  1.00  0.530          O  
ATOM   3515  CB  TYR A 222     -26.576 -15.952  34.126  1.00  0.560          C  
ATOM   3516  CG  TYR A 222     -27.048 -14.825  35.023  1.00  0.560          C  
ATOM   3517  CD1 TYR A 222     -28.129 -15.001  35.866  1.00  0.560          C  
ATOM   3518  CD2 TYR A 222     -26.392 -13.597  34.982  1.00  0.560          C  
ATOM   3519  CE1 TYR A 222     -28.546 -13.959  36.673  1.00  0.560          C  
ATOM   3520  CE2 TYR A 222     -26.814 -12.562  35.778  1.00  0.560          C  
ATOM   3521  CZ  TYR A 222     -27.885 -12.738  36.626  1.00  0.560          C  
ATOM   3522  OH  TYR A 222     -28.299 -11.700  37.433  1.00  0.560          O  
ATOM   3523  H   TYR A 222     -25.997 -17.598  32.260  1.00  0.440          H  
ATOM   3524  HA  TYR A 222     -28.396 -16.331  33.040  1.00  0.490          H  
ATOM   3525 1HB  TYR A 222     -26.654 -16.890  34.676  1.00  0.670          H  
ATOM   3526 2HB  TYR A 222     -25.524 -15.796  33.906  1.00  0.670          H  
ATOM   3527  HD1 TYR A 222     -28.648 -15.957  35.898  1.00  0.670          H  
ATOM   3528  HD2 TYR A 222     -25.543 -13.455  34.317  1.00  0.670          H  
ATOM   3529  HE1 TYR A 222     -29.394 -14.095  37.343  1.00  0.670          H  
ATOM   3530  HE2 TYR A 222     -26.298 -11.604  35.742  1.00  0.670          H  
ATOM   3531  HH  TYR A 222     -27.778 -10.917  37.239  1.00  0.670          H  
ATOM   3532  N   GLN A 223     -26.211 -14.320  31.611  1.00  0.370          N  
ATOM   3533  CA  GLN A 223     -26.102 -13.025  30.982  1.00  0.390          C  
ATOM   3534  C   GLN A 223     -26.983 -12.890  29.746  1.00  0.350          C  
ATOM   3535  O   GLN A 223     -27.668 -11.881  29.585  1.00  0.380          O  
ATOM   3536  CB  GLN A 223     -24.662 -12.766  30.597  1.00  0.540          C  
ATOM   3537  CG  GLN A 223     -23.738 -12.567  31.749  1.00  0.540          C  
ATOM   3538  CD  GLN A 223     -22.335 -12.447  31.279  1.00  0.540          C  
ATOM   3539  OE1 GLN A 223     -22.037 -12.826  30.142  1.00  0.540          O  
ATOM   3540  NE2 GLN A 223     -21.471 -11.934  32.133  1.00  0.540          N  
ATOM   3541  H   GLN A 223     -25.385 -14.927  31.684  1.00  0.440          H  
ATOM   3542  HA  GLN A 223     -26.411 -12.274  31.706  1.00  0.470          H  
ATOM   3543 1HB  GLN A 223     -24.295 -13.595  29.986  1.00  0.650          H  
ATOM   3544 2HB  GLN A 223     -24.616 -11.870  30.009  1.00  0.650          H  
ATOM   3545 1HG  GLN A 223     -24.010 -11.644  32.260  1.00  0.650          H  
ATOM   3546 2HG  GLN A 223     -23.809 -13.407  32.432  1.00  0.650          H  
ATOM   3547 1HE2 GLN A 223     -20.508 -11.820  31.884  1.00  0.650          H  
ATOM   3548 2HE2 GLN A 223     -21.776 -11.651  33.042  1.00  0.650          H  
ATOM   3549  N   LEU A 224     -27.087 -13.938  28.931  1.00  0.320          N  
ATOM   3550  CA  LEU A 224     -27.895 -13.846  27.725  1.00  0.310          C  
ATOM   3551  C   LEU A 224     -29.358 -13.540  28.069  1.00  0.330          C  
ATOM   3552  O   LEU A 224     -30.032 -12.832  27.312  1.00  0.360          O  
ATOM   3553  CB  LEU A 224     -27.815 -15.160  26.915  1.00  0.440          C  
ATOM   3554  CG  LEU A 224     -26.421 -15.536  26.239  1.00  0.440          C  
ATOM   3555  CD1 LEU A 224     -26.519 -16.950  25.643  1.00  0.440          C  
ATOM   3556  CD2 LEU A 224     -26.035 -14.530  25.186  1.00  0.440          C  
ATOM   3557  H   LEU A 224     -26.523 -14.775  29.108  1.00  0.380          H  
ATOM   3558  HA  LEU A 224     -27.523 -13.022  27.123  1.00  0.370          H  
ATOM   3559 1HB  LEU A 224     -28.073 -15.977  27.593  1.00  0.530          H  
ATOM   3560 2HB  LEU A 224     -28.566 -15.124  26.131  1.00  0.530          H  
ATOM   3561  HG  LEU A 224     -25.658 -15.544  26.978  1.00  0.530          H  
ATOM   3562 1HD1 LEU A 224     -25.566 -17.228  25.197  1.00  0.530          H  
ATOM   3563 2HD1 LEU A 224     -26.765 -17.657  26.426  1.00  0.530          H  
ATOM   3564 3HD1 LEU A 224     -27.292 -16.972  24.880  1.00  0.530          H  
ATOM   3565 1HD2 LEU A 224     -25.080 -14.813  24.747  1.00  0.530          H  
ATOM   3566 2HD2 LEU A 224     -26.796 -14.498  24.407  1.00  0.530          H  
ATOM   3567 3HD2 LEU A 224     -25.935 -13.561  25.642  1.00  0.530          H  
ATOM   3568  N   GLU A 225     -29.862 -14.079  29.188  1.00  0.350          N  
ATOM   3569  CA  GLU A 225     -31.250 -13.838  29.574  1.00  0.370          C  
ATOM   3570  C   GLU A 225     -31.474 -12.650  30.540  1.00  0.360          C  
ATOM   3571  O   GLU A 225     -32.510 -11.978  30.446  1.00  0.380          O  
ATOM   3572  CB  GLU A 225     -31.858 -15.107  30.181  1.00  0.510          C  
ATOM   3573  CG  GLU A 225     -31.989 -16.281  29.196  1.00  0.510          C  
ATOM   3574  CD  GLU A 225     -32.659 -17.503  29.801  1.00  0.510          C  
ATOM   3575  OE1 GLU A 225     -32.954 -17.471  30.973  1.00  0.510          O  
ATOM   3576  OE2 GLU A 225     -32.885 -18.455  29.087  1.00  0.510          O  
ATOM   3577  H   GLU A 225     -29.270 -14.698  29.755  1.00  0.420          H  
ATOM   3578  HA  GLU A 225     -31.808 -13.626  28.664  1.00  0.440          H  
ATOM   3579 1HB  GLU A 225     -31.228 -15.439  31.012  1.00  0.610          H  
ATOM   3580 2HB  GLU A 225     -32.844 -14.883  30.584  1.00  0.610          H  
ATOM   3581 1HG  GLU A 225     -32.562 -15.954  28.330  1.00  0.610          H  
ATOM   3582 2HG  GLU A 225     -30.989 -16.555  28.853  1.00  0.610          H  
ATOM   3583  N   GLN A 226     -30.522 -12.366  31.437  1.00  0.350          N  
ATOM   3584  CA  GLN A 226     -30.701 -11.324  32.452  1.00  0.360          C  
ATOM   3585  C   GLN A 226     -29.939 -10.003  32.258  1.00  0.310          C  
ATOM   3586  O   GLN A 226     -30.285  -9.001  32.884  1.00  0.320          O  
ATOM   3587  CB  GLN A 226     -30.336 -11.899  33.821  1.00  0.500          C  
ATOM   3588  CG  GLN A 226     -31.188 -13.087  34.229  1.00  0.500          C  
ATOM   3589  CD  GLN A 226     -32.636 -12.725  34.348  1.00  0.500          C  
ATOM   3590  OE1 GLN A 226     -32.991 -11.775  35.047  1.00  0.500          O  
ATOM   3591  NE2 GLN A 226     -33.491 -13.471  33.672  1.00  0.500          N  
ATOM   3592  H   GLN A 226     -29.680 -12.938  31.475  1.00  0.420          H  
ATOM   3593  HA  GLN A 226     -31.759 -11.066  32.469  1.00  0.430          H  
ATOM   3594 1HB  GLN A 226     -29.296 -12.223  33.807  1.00  0.600          H  
ATOM   3595 2HB  GLN A 226     -30.430 -11.129  34.584  1.00  0.600          H  
ATOM   3596 1HG  GLN A 226     -31.081 -13.875  33.482  1.00  0.600          H  
ATOM   3597 2HG  GLN A 226     -30.860 -13.442  35.192  1.00  0.600          H  
ATOM   3598 1HE2 GLN A 226     -34.471 -13.274  33.710  1.00  0.600          H  
ATOM   3599 2HE2 GLN A 226     -33.159 -14.238  33.119  1.00  0.600          H  
ATOM   3600  N   ASP A 227     -28.867  -9.983  31.466  1.00  0.290          N  
ATOM   3601  CA  ASP A 227     -28.075  -8.768  31.319  1.00  0.280          C  
ATOM   3602  C   ASP A 227     -28.674  -7.929  30.203  1.00  0.260          C  
ATOM   3603  O   ASP A 227     -28.478  -8.212  29.018  1.00  0.270          O  
ATOM   3604  CB  ASP A 227     -26.596  -9.124  31.083  1.00  0.400          C  
ATOM   3605  CG  ASP A 227     -25.660  -7.927  30.952  1.00  0.400          C  
ATOM   3606  OD1 ASP A 227     -26.134  -6.861  30.595  1.00  0.400          O  
ATOM   3607  OD2 ASP A 227     -24.489  -8.072  31.210  1.00  0.400          O  
ATOM   3608  H   ASP A 227     -28.585 -10.798  30.924  1.00  0.350          H  
ATOM   3609  HA  ASP A 227     -28.135  -8.196  32.244  1.00  0.340          H  
ATOM   3610 1HB  ASP A 227     -26.248  -9.740  31.910  1.00  0.480          H  
ATOM   3611 2HB  ASP A 227     -26.514  -9.729  30.189  1.00  0.480          H  
ATOM   3612  N   HIS A 228     -29.432  -6.900  30.573  1.00  0.240          N  
ATOM   3613  CA  HIS A 228     -30.170  -6.161  29.569  1.00  0.260          C  
ATOM   3614  C   HIS A 228     -29.255  -5.321  28.682  1.00  0.250          C  
ATOM   3615  O   HIS A 228     -29.583  -5.093  27.512  1.00  0.290          O  
ATOM   3616  CB  HIS A 228     -31.253  -5.312  30.228  1.00  0.360          C  
ATOM   3617  CG  HIS A 228     -32.346  -6.159  30.868  1.00  0.360          C  
ATOM   3618  ND1 HIS A 228     -33.152  -7.032  30.144  1.00  0.360          N  
ATOM   3619  CD2 HIS A 228     -32.754  -6.252  32.155  1.00  0.360          C  
ATOM   3620  CE1 HIS A 228     -34.000  -7.617  30.970  1.00  0.360          C  
ATOM   3621  NE2 HIS A 228     -33.783  -7.160  32.192  1.00  0.360          N  
ATOM   3622  H   HIS A 228     -29.535  -6.677  31.557  1.00  0.290          H  
ATOM   3623  HA  HIS A 228     -30.680  -6.868  28.923  1.00  0.310          H  
ATOM   3624 1HB  HIS A 228     -30.807  -4.681  30.996  1.00  0.430          H  
ATOM   3625 2HB  HIS A 228     -31.709  -4.659  29.486  1.00  0.430          H  
ATOM   3626  HD1 HIS A 228     -32.873  -7.515  29.283  1.00  0.430          H  
ATOM   3627  HD2 HIS A 228     -32.427  -5.765  33.073  1.00  0.430          H  
ATOM   3628  HE1 HIS A 228     -34.719  -8.344  30.594  1.00  0.430          H  
ATOM   3629  N   ASP A 229     -28.103  -4.882  29.209  1.00  0.280          N  
ATOM   3630  CA  ASP A 229     -27.184  -4.118  28.377  1.00  0.290          C  
ATOM   3631  C   ASP A 229     -26.607  -5.071  27.345  1.00  0.280          C  
ATOM   3632  O   ASP A 229     -26.487  -4.720  26.165  1.00  0.280          O  
ATOM   3633  CB  ASP A 229     -26.061  -3.491  29.197  1.00  0.400          C  
ATOM   3634  CG  ASP A 229     -26.509  -2.320  30.082  1.00  0.400          C  
ATOM   3635  OD1 ASP A 229     -27.583  -1.793  29.890  1.00  0.400          O  
ATOM   3636  OD2 ASP A 229     -25.751  -1.958  30.946  1.00  0.400          O  
ATOM   3637  H   ASP A 229     -27.873  -5.076  30.179  1.00  0.340          H  
ATOM   3638  HA  ASP A 229     -27.734  -3.331  27.862  1.00  0.350          H  
ATOM   3639 1HB  ASP A 229     -25.620  -4.263  29.839  1.00  0.480          H  
ATOM   3640 2HB  ASP A 229     -25.276  -3.142  28.526  1.00  0.480          H  
ATOM   3641  N   LEU A 230     -26.300  -6.306  27.771  1.00  0.260          N  
ATOM   3642  CA  LEU A 230     -25.789  -7.287  26.826  1.00  0.250          C  
ATOM   3643  C   LEU A 230     -26.835  -7.561  25.766  1.00  0.240          C  
ATOM   3644  O   LEU A 230     -26.505  -7.640  24.590  1.00  0.230          O  
ATOM   3645  CB  LEU A 230     -25.407  -8.619  27.486  1.00  0.350          C  
ATOM   3646  CG  LEU A 230     -24.860  -9.745  26.521  1.00  0.350          C  
ATOM   3647  CD1 LEU A 230     -23.561  -9.279  25.811  1.00  0.350          C  
ATOM   3648  CD2 LEU A 230     -24.630 -11.016  27.320  1.00  0.350          C  
ATOM   3649  H   LEU A 230     -26.372  -6.530  28.778  1.00  0.310          H  
ATOM   3650  HA  LEU A 230     -24.910  -6.864  26.353  1.00  0.300          H  
ATOM   3651 1HB  LEU A 230     -24.650  -8.427  28.247  1.00  0.420          H  
ATOM   3652 2HB  LEU A 230     -26.293  -9.018  27.973  1.00  0.420          H  
ATOM   3653  HG  LEU A 230     -25.596  -9.947  25.768  1.00  0.420          H  
ATOM   3654 1HD1 LEU A 230     -23.207 -10.065  25.146  1.00  0.420          H  
ATOM   3655 2HD1 LEU A 230     -23.739  -8.386  25.217  1.00  0.420          H  
ATOM   3656 3HD1 LEU A 230     -22.790  -9.065  26.554  1.00  0.420          H  
ATOM   3657 1HD2 LEU A 230     -24.277 -11.812  26.663  1.00  0.420          H  
ATOM   3658 2HD2 LEU A 230     -23.882 -10.825  28.092  1.00  0.420          H  
ATOM   3659 3HD2 LEU A 230     -25.569 -11.317  27.780  1.00  0.420          H  
ATOM   3660  N   GLN A 231     -28.101  -7.700  26.158  1.00  0.240          N  
ATOM   3661  CA  GLN A 231     -29.143  -7.980  25.182  1.00  0.230          C  
ATOM   3662  C   GLN A 231     -29.228  -6.878  24.138  1.00  0.250          C  
ATOM   3663  O   GLN A 231     -29.355  -7.178  22.948  1.00  0.240          O  
ATOM   3664  CB  GLN A 231     -30.474  -8.166  25.891  1.00  0.330          C  
ATOM   3665  CG  GLN A 231     -30.526  -9.449  26.687  1.00  0.330          C  
ATOM   3666  CD  GLN A 231     -31.693  -9.531  27.611  1.00  0.330          C  
ATOM   3667  OE1 GLN A 231     -32.368  -8.511  27.861  1.00  0.330          O  
ATOM   3668  NE2 GLN A 231     -31.929 -10.724  28.110  1.00  0.330          N  
ATOM   3669  H   GLN A 231     -28.320  -7.658  27.159  1.00  0.290          H  
ATOM   3670  HA  GLN A 231     -28.899  -8.902  24.675  1.00  0.280          H  
ATOM   3671 1HB  GLN A 231     -30.646  -7.329  26.558  1.00  0.390          H  
ATOM   3672 2HB  GLN A 231     -31.281  -8.179  25.162  1.00  0.390          H  
ATOM   3673 1HG  GLN A 231     -30.593 -10.288  25.994  1.00  0.390          H  
ATOM   3674 2HG  GLN A 231     -29.620  -9.551  27.279  1.00  0.390          H  
ATOM   3675 1HE2 GLN A 231     -32.670 -10.898  28.786  1.00  0.390          H  
ATOM   3676 2HE2 GLN A 231     -31.319 -11.508  27.844  1.00  0.390          H  
ATOM   3677  N   ALA A 232     -29.121  -5.611  24.558  1.00  0.260          N  
ATOM   3678  CA  ALA A 232     -29.137  -4.521  23.588  1.00  0.270          C  
ATOM   3679  C   ALA A 232     -27.958  -4.659  22.618  1.00  0.250          C  
ATOM   3680  O   ALA A 232     -28.106  -4.476  21.404  1.00  0.250          O  
ATOM   3681  CB  ALA A 232     -29.076  -3.188  24.306  1.00  0.370          C  
ATOM   3682  H   ALA A 232     -29.087  -5.413  25.566  1.00  0.310          H  
ATOM   3683  HA  ALA A 232     -30.062  -4.584  23.015  1.00  0.320          H  
ATOM   3684 1HB  ALA A 232     -29.104  -2.382  23.577  1.00  0.450          H  
ATOM   3685 2HB  ALA A 232     -29.927  -3.106  24.981  1.00  0.450          H  
ATOM   3686 3HB  ALA A 232     -28.151  -3.131  24.882  1.00  0.450          H  
ATOM   3687  N   ILE A 233     -26.796  -5.039  23.152  1.00  0.240          N  
ATOM   3688  CA  ILE A 233     -25.609  -5.252  22.342  1.00  0.220          C  
ATOM   3689  C   ILE A 233     -25.793  -6.403  21.369  1.00  0.210          C  
ATOM   3690  O   ILE A 233     -25.345  -6.316  20.223  1.00  0.200          O  
ATOM   3691  CB  ILE A 233     -24.366  -5.497  23.194  1.00  0.320          C  
ATOM   3692  CG1 ILE A 233     -23.981  -4.183  23.963  1.00  0.320          C  
ATOM   3693  CG2 ILE A 233     -23.250  -5.995  22.297  1.00  0.320          C  
ATOM   3694  CD1 ILE A 233     -22.947  -4.369  25.088  1.00  0.320          C  
ATOM   3695  H   ILE A 233     -26.735  -5.121  24.175  1.00  0.290          H  
ATOM   3696  HA  ILE A 233     -25.434  -4.347  21.758  1.00  0.260          H  
ATOM   3697  HB  ILE A 233     -24.576  -6.249  23.940  1.00  0.380          H  
ATOM   3698 1HG1 ILE A 233     -23.580  -3.469  23.249  1.00  0.380          H  
ATOM   3699 2HG1 ILE A 233     -24.885  -3.762  24.401  1.00  0.380          H  
ATOM   3700 1HG2 ILE A 233     -22.436  -6.171  22.887  1.00  0.380          H  
ATOM   3701 2HG2 ILE A 233     -23.507  -6.927  21.807  1.00  0.380          H  
ATOM   3702 3HG2 ILE A 233     -23.011  -5.245  21.540  1.00  0.380          H  
ATOM   3703 1HD1 ILE A 233     -22.750  -3.411  25.562  1.00  0.380          H  
ATOM   3704 2HD1 ILE A 233     -23.339  -5.061  25.831  1.00  0.380          H  
ATOM   3705 3HD1 ILE A 233     -22.025  -4.757  24.700  1.00  0.380          H  
ATOM   3706  N   LEU A 234     -26.364  -7.511  21.835  1.00  0.200          N  
ATOM   3707  CA  LEU A 234     -26.565  -8.667  20.985  1.00  0.190          C  
ATOM   3708  C   LEU A 234     -27.464  -8.267  19.827  1.00  0.200          C  
ATOM   3709  O   LEU A 234     -27.195  -8.638  18.683  1.00  0.190          O  
ATOM   3710  CB  LEU A 234     -27.218  -9.805  21.781  1.00  0.270          C  
ATOM   3711  CG  LEU A 234     -26.363 -10.449  22.917  1.00  0.270          C  
ATOM   3712  CD1 LEU A 234     -27.240 -11.382  23.722  1.00  0.270          C  
ATOM   3713  CD2 LEU A 234     -25.168 -11.193  22.372  1.00  0.270          C  
ATOM   3714  H   LEU A 234     -26.639  -7.537  22.816  1.00  0.240          H  
ATOM   3715  HA  LEU A 234     -25.611  -8.983  20.586  1.00  0.230          H  
ATOM   3716 1HB  LEU A 234     -28.125  -9.414  22.238  1.00  0.320          H  
ATOM   3717 2HB  LEU A 234     -27.503 -10.593  21.086  1.00  0.320          H  
ATOM   3718  HG  LEU A 234     -26.010  -9.679  23.558  1.00  0.320          H  
ATOM   3719 1HD1 LEU A 234     -26.662 -11.792  24.526  1.00  0.320          H  
ATOM   3720 2HD1 LEU A 234     -28.076 -10.850  24.132  1.00  0.320          H  
ATOM   3721 3HD1 LEU A 234     -27.607 -12.184  23.087  1.00  0.320          H  
ATOM   3722 1HD2 LEU A 234     -24.604 -11.617  23.205  1.00  0.320          H  
ATOM   3723 2HD2 LEU A 234     -25.502 -11.993  21.713  1.00  0.320          H  
ATOM   3724 3HD2 LEU A 234     -24.539 -10.519  21.832  1.00  0.320          H  
ATOM   3725  N   GLN A 235     -28.486  -7.442  20.097  1.00  0.210          N  
ATOM   3726  CA  GLN A 235     -29.361  -6.990  19.023  1.00  0.220          C  
ATOM   3727  C   GLN A 235     -28.546  -6.198  17.997  1.00  0.220          C  
ATOM   3728  O   GLN A 235     -28.735  -6.357  16.794  1.00  0.220          O  
ATOM   3729  CB  GLN A 235     -30.503  -6.140  19.585  1.00  0.300          C  
ATOM   3730  CG  GLN A 235     -31.516  -6.930  20.401  1.00  0.300          C  
ATOM   3731  CD  GLN A 235     -32.524  -6.043  21.102  1.00  0.300          C  
ATOM   3732  OE1 GLN A 235     -32.352  -4.822  21.171  1.00  0.300          O  
ATOM   3733  NE2 GLN A 235     -33.577  -6.649  21.632  1.00  0.300          N  
ATOM   3734  H   GLN A 235     -28.687  -7.190  21.072  1.00  0.250          H  
ATOM   3735  HA  GLN A 235     -29.783  -7.864  18.524  1.00  0.260          H  
ATOM   3736 1HB  GLN A 235     -30.096  -5.360  20.218  1.00  0.360          H  
ATOM   3737 2HB  GLN A 235     -31.030  -5.656  18.767  1.00  0.360          H  
ATOM   3738 1HG  GLN A 235     -32.055  -7.594  19.727  1.00  0.360          H  
ATOM   3739 2HG  GLN A 235     -30.995  -7.515  21.147  1.00  0.360          H  
ATOM   3740 1HE2 GLN A 235     -34.274  -6.114  22.111  1.00  0.360          H  
ATOM   3741 2HE2 GLN A 235     -33.677  -7.642  21.555  1.00  0.360          H  
ATOM   3742  N   GLU A 236     -27.607  -5.357  18.453  1.00  0.220          N  
ATOM   3743  CA  GLU A 236     -26.755  -4.657  17.491  1.00  0.200          C  
ATOM   3744  C   GLU A 236     -25.846  -5.633  16.717  1.00  0.180          C  
ATOM   3745  O   GLU A 236     -25.674  -5.500  15.507  1.00  0.170          O  
ATOM   3746  CB  GLU A 236     -25.891  -3.588  18.167  1.00  0.290          C  
ATOM   3747  CG  GLU A 236     -26.651  -2.376  18.687  1.00  0.290          C  
ATOM   3748  CD  GLU A 236     -25.738  -1.356  19.329  1.00  0.290          C  
ATOM   3749  OE1 GLU A 236     -24.580  -1.659  19.506  1.00  0.290          O  
ATOM   3750  OE2 GLU A 236     -26.193  -0.276  19.630  1.00  0.290          O  
ATOM   3751  H   GLU A 236     -27.541  -5.174  19.462  1.00  0.260          H  
ATOM   3752  HA  GLU A 236     -27.401  -4.159  16.770  1.00  0.240          H  
ATOM   3753 1HB  GLU A 236     -25.365  -4.033  19.011  1.00  0.350          H  
ATOM   3754 2HB  GLU A 236     -25.138  -3.236  17.465  1.00  0.350          H  
ATOM   3755 1HG  GLU A 236     -27.185  -1.911  17.860  1.00  0.350          H  
ATOM   3756 2HG  GLU A 236     -27.387  -2.713  19.418  1.00  0.350          H  
ATOM   3757  N   ARG A 237     -25.300  -6.657  17.393  1.00  0.180          N  
ATOM   3758  CA  ARG A 237     -24.425  -7.645  16.736  1.00  0.170          C  
ATOM   3759  C   ARG A 237     -25.172  -8.361  15.607  1.00  0.170          C  
ATOM   3760  O   ARG A 237     -24.608  -8.635  14.545  1.00  0.160          O  
ATOM   3761  CB  ARG A 237     -23.887  -8.685  17.724  1.00  0.240          C  
ATOM   3762  CG  ARG A 237     -22.835  -8.182  18.742  1.00  0.240          C  
ATOM   3763  CD  ARG A 237     -22.422  -9.263  19.731  1.00  0.240          C  
ATOM   3764  NE  ARG A 237     -21.715 -10.350  19.064  1.00  0.240          N  
ATOM   3765  CZ  ARG A 237     -21.440 -11.601  19.539  1.00  0.240          C  
ATOM   3766  NH1 ARG A 237     -21.777 -12.038  20.750  1.00  0.240          N  
ATOM   3767  NH2 ARG A 237     -20.810 -12.404  18.725  1.00  0.240          N  
ATOM   3768  H   ARG A 237     -25.451  -6.692  18.405  1.00  0.220          H  
ATOM   3769  HA  ARG A 237     -23.573  -7.116  16.309  1.00  0.200          H  
ATOM   3770 1HB  ARG A 237     -24.710  -9.108  18.285  1.00  0.290          H  
ATOM   3771 2HB  ARG A 237     -23.428  -9.498  17.163  1.00  0.290          H  
ATOM   3772 1HG  ARG A 237     -21.939  -7.870  18.200  1.00  0.290          H  
ATOM   3773 2HG  ARG A 237     -23.227  -7.336  19.293  1.00  0.290          H  
ATOM   3774 1HD  ARG A 237     -21.767  -8.835  20.485  1.00  0.290          H  
ATOM   3775 2HD  ARG A 237     -23.299  -9.661  20.195  1.00  0.290          H  
ATOM   3776  HE  ARG A 237     -21.377 -10.163  18.117  1.00  0.290          H  
ATOM   3777 1HH1 ARG A 237     -22.258 -11.439  21.397  1.00  0.290          H  
ATOM   3778 2HH1 ARG A 237     -21.510 -13.018  21.034  1.00  0.290          H  
ATOM   3779 1HH2 ARG A 237     -20.566 -12.031  17.798  1.00  0.290          H  
ATOM   3780 2HH2 ARG A 237     -20.603 -13.359  19.016  1.00  0.290          H  
ATOM   3781  N   GLU A 238     -26.465  -8.603  15.816  1.00  0.170          N  
ATOM   3782  CA  GLU A 238     -27.335  -9.255  14.840  1.00  0.180          C  
ATOM   3783  C   GLU A 238     -27.489  -8.468  13.538  1.00  0.170          C  
ATOM   3784  O   GLU A 238     -27.935  -9.021  12.529  1.00  0.180          O  
ATOM   3785  CB  GLU A 238     -28.728  -9.547  15.420  1.00  0.250          C  
ATOM   3786  CG  GLU A 238     -28.769 -10.659  16.460  1.00  0.250          C  
ATOM   3787  CD  GLU A 238     -30.137 -10.887  17.058  1.00  0.250          C  
ATOM   3788  OE1 GLU A 238     -31.035 -10.132  16.766  1.00  0.250          O  
ATOM   3789  OE2 GLU A 238     -30.281 -11.827  17.803  1.00  0.250          O  
ATOM   3790  H   GLU A 238     -26.839  -8.382  16.747  1.00  0.200          H  
ATOM   3791  HA  GLU A 238     -26.879 -10.202  14.595  1.00  0.220          H  
ATOM   3792 1HB  GLU A 238     -29.121  -8.649  15.881  1.00  0.300          H  
ATOM   3793 2HB  GLU A 238     -29.404  -9.820  14.613  1.00  0.300          H  
ATOM   3794 1HG  GLU A 238     -28.463 -11.570  15.971  1.00  0.300          H  
ATOM   3795 2HG  GLU A 238     -28.056 -10.450  17.245  1.00  0.300          H  
ATOM   3796  N   LEU A 239     -27.183  -7.167  13.555  1.00  0.170          N  
ATOM   3797  CA  LEU A 239     -27.329  -6.337  12.373  1.00  0.170          C  
ATOM   3798  C   LEU A 239     -26.085  -6.378  11.487  1.00  0.160          C  
ATOM   3799  O   LEU A 239     -26.078  -5.795  10.400  1.00  0.170          O  
ATOM   3800  CB  LEU A 239     -27.583  -4.882  12.791  1.00  0.240          C  
ATOM   3801  CG  LEU A 239     -28.869  -4.598  13.615  1.00  0.240          C  
ATOM   3802  CD1 LEU A 239     -28.850  -3.139  14.052  1.00  0.240          C  
ATOM   3803  CD2 LEU A 239     -30.127  -4.899  12.785  1.00  0.240          C  
ATOM   3804  H   LEU A 239     -26.781  -6.741  14.393  1.00  0.200          H  
ATOM   3805  HA  LEU A 239     -28.163  -6.712  11.788  1.00  0.200          H  
ATOM   3806 1HB  LEU A 239     -26.732  -4.557  13.390  1.00  0.290          H  
ATOM   3807 2HB  LEU A 239     -27.619  -4.269  11.893  1.00  0.290          H  
ATOM   3808  HG  LEU A 239     -28.869  -5.221  14.511  1.00  0.290          H  
ATOM   3809 1HD1 LEU A 239     -29.735  -2.928  14.651  1.00  0.290          H  
ATOM   3810 2HD1 LEU A 239     -27.956  -2.952  14.649  1.00  0.290          H  
ATOM   3811 3HD1 LEU A 239     -28.842  -2.494  13.175  1.00  0.290          H  
ATOM   3812 1HD2 LEU A 239     -31.011  -4.686  13.386  1.00  0.290          H  
ATOM   3813 2HD2 LEU A 239     -30.136  -4.273  11.892  1.00  0.290          H  
ATOM   3814 3HD2 LEU A 239     -30.143  -5.945  12.495  1.00  0.290          H  
ATOM   3815  N   LEU A 240     -25.024  -7.048  11.940  1.00  0.160          N  
ATOM   3816  CA  LEU A 240     -23.808  -7.130  11.152  1.00  0.160          C  
ATOM   3817  C   LEU A 240     -23.972  -8.289  10.171  1.00  0.170          C  
ATOM   3818  O   LEU A 240     -24.294  -9.394  10.605  1.00  0.160          O  
ATOM   3819  CB  LEU A 240     -22.604  -7.378  12.069  1.00  0.220          C  
ATOM   3820  CG  LEU A 240     -22.266  -6.269  13.094  1.00  0.220          C  
ATOM   3821  CD1 LEU A 240     -21.187  -6.785  14.040  1.00  0.220          C  
ATOM   3822  CD2 LEU A 240     -21.769  -5.008  12.361  1.00  0.220          C  
ATOM   3823  H   LEU A 240     -25.062  -7.530  12.845  1.00  0.190          H  
ATOM   3824  HA  LEU A 240     -23.673  -6.193  10.642  1.00  0.190          H  
ATOM   3825 1HB  LEU A 240     -22.791  -8.293  12.635  1.00  0.270          H  
ATOM   3826 2HB  LEU A 240     -21.722  -7.534  11.447  1.00  0.270          H  
ATOM   3827  HG  LEU A 240     -23.158  -6.028  13.685  1.00  0.270          H  
ATOM   3828 1HD1 LEU A 240     -20.946  -6.021  14.780  1.00  0.270          H  
ATOM   3829 2HD1 LEU A 240     -21.567  -7.671  14.550  1.00  0.270          H  
ATOM   3830 3HD1 LEU A 240     -20.295  -7.040  13.482  1.00  0.270          H  
ATOM   3831 1HD2 LEU A 240     -21.534  -4.251  13.095  1.00  0.270          H  
ATOM   3832 2HD2 LEU A 240     -20.873  -5.241  11.775  1.00  0.270          H  
ATOM   3833 3HD2 LEU A 240     -22.535  -4.625  11.701  1.00  0.270          H  
ATOM   3834  N   PRO A 241     -23.741  -8.105   8.851  1.00  0.170          N  
ATOM   3835  CA  PRO A 241     -23.889  -9.128   7.817  1.00  0.180          C  
ATOM   3836  C   PRO A 241     -23.244 -10.472   8.150  1.00  0.170          C  
ATOM   3837  O   PRO A 241     -23.835 -11.519   7.895  1.00  0.170          O  
ATOM   3838  CB  PRO A 241     -23.191  -8.462   6.625  1.00  0.270          C  
ATOM   3839  CG  PRO A 241     -23.424  -6.978   6.833  1.00  0.270          C  
ATOM   3840  CD  PRO A 241     -23.344  -6.768   8.329  1.00  0.270          C  
ATOM   3841  HA  PRO A 241     -24.962  -9.264   7.609  1.00  0.220          H  
ATOM   3842 1HB  PRO A 241     -22.137  -8.737   6.598  1.00  0.320          H  
ATOM   3843 2HB  PRO A 241     -23.627  -8.832   5.684  1.00  0.320          H  
ATOM   3844 1HG  PRO A 241     -22.657  -6.408   6.293  1.00  0.320          H  
ATOM   3845 2HG  PRO A 241     -24.395  -6.671   6.405  1.00  0.320          H  
ATOM   3846 1HD  PRO A 241     -22.336  -6.485   8.665  1.00  0.320          H  
ATOM   3847 2HD  PRO A 241     -24.104  -6.004   8.574  1.00  0.320          H  
ATOM   3848  N   VAL A 242     -22.088 -10.461   8.822  1.00  0.160          N  
ATOM   3849  CA  VAL A 242     -21.417 -11.707   9.179  1.00  0.150          C  
ATOM   3850  C   VAL A 242     -22.257 -12.619  10.080  1.00  0.150          C  
ATOM   3851  O   VAL A 242     -22.021 -13.822  10.126  1.00  0.150          O  
ATOM   3852  CB  VAL A 242     -20.044 -11.409   9.806  1.00  0.210          C  
ATOM   3853  CG1 VAL A 242     -20.198 -10.840  11.204  1.00  0.210          C  
ATOM   3854  CG2 VAL A 242     -19.192 -12.665   9.805  1.00  0.210          C  
ATOM   3855  H   VAL A 242     -21.604  -9.586   9.042  1.00  0.190          H  
ATOM   3856  HA  VAL A 242     -21.228 -12.254   8.262  1.00  0.180          H  
ATOM   3857  HB  VAL A 242     -19.551 -10.653   9.202  1.00  0.260          H  
ATOM   3858 1HG1 VAL A 242     -19.226 -10.609  11.575  1.00  0.260          H  
ATOM   3859 2HG1 VAL A 242     -20.796  -9.935  11.175  1.00  0.260          H  
ATOM   3860 3HG1 VAL A 242     -20.672 -11.550  11.859  1.00  0.260          H  
ATOM   3861 1HG2 VAL A 242     -18.229 -12.451  10.208  1.00  0.260          H  
ATOM   3862 2HG2 VAL A 242     -19.654 -13.422  10.396  1.00  0.260          H  
ATOM   3863 3HG2 VAL A 242     -19.085 -13.022   8.793  1.00  0.260          H  
ATOM   3864  N   LYS A 243     -23.242 -12.073  10.806  1.00  0.150          N  
ATOM   3865  CA  LYS A 243     -24.085 -12.888  11.677  1.00  0.160          C  
ATOM   3866  C   LYS A 243     -24.817 -13.945  10.873  1.00  0.170          C  
ATOM   3867  O   LYS A 243     -25.053 -15.052  11.361  1.00  0.170          O  
ATOM   3868  CB  LYS A 243     -25.110 -12.040  12.436  1.00  0.220          C  
ATOM   3869  CG  LYS A 243     -26.040 -12.840  13.417  1.00  0.220          C  
ATOM   3870  CD  LYS A 243     -25.292 -13.408  14.640  1.00  0.220          C  
ATOM   3871  CE  LYS A 243     -26.280 -14.032  15.644  1.00  0.220          C  
ATOM   3872  NZ  LYS A 243     -25.594 -14.655  16.813  1.00  0.220          N  
ATOM   3873  H   LYS A 243     -23.440 -11.071  10.726  1.00  0.180          H  
ATOM   3874  HA  LYS A 243     -23.452 -13.394  12.398  1.00  0.190          H  
ATOM   3875 1HB  LYS A 243     -24.591 -11.267  13.011  1.00  0.260          H  
ATOM   3876 2HB  LYS A 243     -25.752 -11.518  11.719  1.00  0.260          H  
ATOM   3877 1HG  LYS A 243     -26.845 -12.209  13.750  1.00  0.260          H  
ATOM   3878 2HG  LYS A 243     -26.493 -13.672  12.888  1.00  0.260          H  
ATOM   3879 1HD  LYS A 243     -24.595 -14.194  14.320  1.00  0.260          H  
ATOM   3880 2HD  LYS A 243     -24.726 -12.616  15.132  1.00  0.260          H  
ATOM   3881 1HE  LYS A 243     -26.945 -13.263  16.006  1.00  0.260          H  
ATOM   3882 2HE  LYS A 243     -26.865 -14.797  15.133  1.00  0.260          H  
ATOM   3883 1HZ  LYS A 243     -26.275 -15.055  17.436  1.00  0.260          H  
ATOM   3884 2HZ  LYS A 243     -24.969 -15.402  16.467  1.00  0.260          H  
ATOM   3885 3HZ  LYS A 243     -25.051 -13.970  17.305  1.00  0.260          H  
ATOM   3886  N   LYS A 244     -25.182 -13.615   9.634  1.00  0.170          N  
ATOM   3887  CA  LYS A 244     -25.933 -14.497   8.757  1.00  0.190          C  
ATOM   3888  C   LYS A 244     -25.164 -15.770   8.450  1.00  0.180          C  
ATOM   3889  O   LYS A 244     -25.738 -16.766   8.007  1.00  0.200          O  
ATOM   3890  CB  LYS A 244     -26.243 -13.784   7.442  1.00  0.260          C  
ATOM   3891  CG  LYS A 244     -27.226 -12.632   7.547  1.00  0.260          C  
ATOM   3892  CD  LYS A 244     -27.414 -11.965   6.190  1.00  0.260          C  
ATOM   3893  CE  LYS A 244     -28.378 -10.788   6.264  1.00  0.260          C  
ATOM   3894  NZ  LYS A 244     -28.528 -10.114   4.941  1.00  0.260          N  
ATOM   3895  H   LYS A 244     -24.916 -12.706   9.248  1.00  0.200          H  
ATOM   3896  HA  LYS A 244     -26.863 -14.772   9.253  1.00  0.230          H  
ATOM   3897 1HB  LYS A 244     -25.324 -13.389   7.027  1.00  0.310          H  
ATOM   3898 2HB  LYS A 244     -26.635 -14.503   6.725  1.00  0.310          H  
ATOM   3899 1HG  LYS A 244     -28.184 -13.002   7.910  1.00  0.310          H  
ATOM   3900 2HG  LYS A 244     -26.843 -11.897   8.258  1.00  0.310          H  
ATOM   3901 1HD  LYS A 244     -26.442 -11.605   5.833  1.00  0.310          H  
ATOM   3902 2HD  LYS A 244     -27.795 -12.694   5.477  1.00  0.310          H  
ATOM   3903 1HE  LYS A 244     -29.353 -11.143   6.594  1.00  0.310          H  
ATOM   3904 2HE  LYS A 244     -28.000 -10.064   6.989  1.00  0.310          H  
ATOM   3905 1HZ  LYS A 244     -29.171  -9.338   5.027  1.00  0.310          H  
ATOM   3906 2HZ  LYS A 244     -27.626  -9.771   4.632  1.00  0.310          H  
ATOM   3907 3HZ  LYS A 244     -28.887 -10.772   4.264  1.00  0.310          H  
ATOM   3908  N   PHE A 245     -23.847 -15.710   8.625  1.00  0.170          N  
ATOM   3909  CA  PHE A 245     -22.947 -16.784   8.322  1.00  0.180          C  
ATOM   3910  C   PHE A 245     -22.425 -17.483   9.569  1.00  0.170          C  
ATOM   3911  O   PHE A 245     -21.605 -18.389   9.451  1.00  0.170          O  
ATOM   3912  CB  PHE A 245     -21.776 -16.190   7.540  1.00  0.250          C  
ATOM   3913  CG  PHE A 245     -22.192 -15.611   6.244  1.00  0.250          C  
ATOM   3914  CD1 PHE A 245     -22.670 -14.309   6.172  1.00  0.250          C  
ATOM   3915  CD2 PHE A 245     -22.094 -16.343   5.087  1.00  0.250          C  
ATOM   3916  CE1 PHE A 245     -23.067 -13.762   4.966  1.00  0.250          C  
ATOM   3917  CE2 PHE A 245     -22.480 -15.802   3.881  1.00  0.250          C  
ATOM   3918  CZ  PHE A 245     -22.975 -14.515   3.819  1.00  0.250          C  
ATOM   3919  H   PHE A 245     -23.428 -14.876   9.038  1.00  0.200          H  
ATOM   3920  HA  PHE A 245     -23.470 -17.513   7.702  1.00  0.220          H  
ATOM   3921 1HB  PHE A 245     -21.308 -15.401   8.132  1.00  0.300          H  
ATOM   3922 2HB  PHE A 245     -21.035 -16.956   7.346  1.00  0.300          H  
ATOM   3923  HD1 PHE A 245     -22.746 -13.711   7.079  1.00  0.300          H  
ATOM   3924  HD2 PHE A 245     -21.708 -17.372   5.120  1.00  0.300          H  
ATOM   3925  HE1 PHE A 245     -23.450 -12.734   4.930  1.00  0.300          H  
ATOM   3926  HE2 PHE A 245     -22.393 -16.399   2.969  1.00  0.300          H  
ATOM   3927  HZ  PHE A 245     -23.282 -14.102   2.861  1.00  0.300          H  
ATOM   3928  N   GLU A 246     -22.924 -17.157  10.769  1.00  0.160          N  
ATOM   3929  CA  GLU A 246     -22.352 -17.801  11.954  1.00  0.150          C  
ATOM   3930  C   GLU A 246     -22.379 -19.316  11.896  1.00  0.150          C  
ATOM   3931  O   GLU A 246     -21.385 -19.961  12.234  1.00  0.150          O  
ATOM   3932  CB  GLU A 246     -23.057 -17.356  13.233  1.00  0.210          C  
ATOM   3933  CG  GLU A 246     -22.507 -18.018  14.527  1.00  0.210          C  
ATOM   3934  CD  GLU A 246     -23.122 -17.448  15.768  1.00  0.210          C  
ATOM   3935  OE1 GLU A 246     -23.972 -16.614  15.608  1.00  0.210          O  
ATOM   3936  OE2 GLU A 246     -22.778 -17.826  16.861  1.00  0.210          O  
ATOM   3937  H   GLU A 246     -23.651 -16.439  10.872  1.00  0.190          H  
ATOM   3938  HA  GLU A 246     -21.310 -17.497  12.026  1.00  0.180          H  
ATOM   3939 1HB  GLU A 246     -22.973 -16.275  13.333  1.00  0.260          H  
ATOM   3940 2HB  GLU A 246     -24.118 -17.589  13.161  1.00  0.260          H  
ATOM   3941 1HG  GLU A 246     -22.752 -19.072  14.493  1.00  0.260          H  
ATOM   3942 2HG  GLU A 246     -21.436 -17.933  14.557  1.00  0.260          H  
ATOM   3943  N   SER A 247     -23.496 -19.903  11.460  1.00  0.150          N  
ATOM   3944  CA  SER A 247     -23.571 -21.355  11.414  1.00  0.150          C  
ATOM   3945  C   SER A 247     -22.576 -21.917  10.405  1.00  0.150          C  
ATOM   3946  O   SER A 247     -21.880 -22.895  10.695  1.00  0.140          O  
ATOM   3947  CB  SER A 247     -24.974 -21.800  11.035  1.00  0.210          C  
ATOM   3948  OG  SER A 247     -25.908 -21.453  12.024  1.00  0.210          O  
ATOM   3949  H   SER A 247     -24.290 -19.338  11.192  1.00  0.180          H  
ATOM   3950  HA  SER A 247     -23.324 -21.747  12.402  1.00  0.180          H  
ATOM   3951 1HB  SER A 247     -25.255 -21.340  10.089  1.00  0.250          H  
ATOM   3952 2HB  SER A 247     -24.980 -22.878  10.887  1.00  0.250          H  
ATOM   3953  HG  SER A 247     -26.752 -21.807  11.727  1.00  0.250          H  
ATOM   3954  N   GLU A 248     -22.500 -21.290   9.218  1.00  0.150          N  
ATOM   3955  CA  GLU A 248     -21.591 -21.728   8.153  1.00  0.160          C  
ATOM   3956  C   GLU A 248     -20.139 -21.642   8.577  1.00  0.150          C  
ATOM   3957  O   GLU A 248     -19.344 -22.547   8.302  1.00  0.160          O  
ATOM   3958  CB  GLU A 248     -21.780 -20.898   6.879  1.00  0.220          C  
ATOM   3959  CG  GLU A 248     -20.864 -21.331   5.723  1.00  0.220          C  
ATOM   3960  CD  GLU A 248     -21.094 -20.581   4.451  1.00  0.220          C  
ATOM   3961  OE1 GLU A 248     -22.012 -19.805   4.387  1.00  0.220          O  
ATOM   3962  OE2 GLU A 248     -20.352 -20.802   3.526  1.00  0.220          O  
ATOM   3963  H   GLU A 248     -23.113 -20.502   9.052  1.00  0.180          H  
ATOM   3964  HA  GLU A 248     -21.813 -22.770   7.923  1.00  0.190          H  
ATOM   3965 1HB  GLU A 248     -22.813 -20.972   6.543  1.00  0.260          H  
ATOM   3966 2HB  GLU A 248     -21.577 -19.845   7.095  1.00  0.260          H  
ATOM   3967 1HG  GLU A 248     -19.828 -21.177   6.018  1.00  0.260          H  
ATOM   3968 2HG  GLU A 248     -21.002 -22.396   5.545  1.00  0.260          H  
ATOM   3969  N   ILE A 249     -19.796 -20.534   9.223  1.00  0.140          N  
ATOM   3970  CA  ILE A 249     -18.455 -20.276   9.689  1.00  0.140          C  
ATOM   3971  C   ILE A 249     -18.040 -21.267  10.732  1.00  0.130          C  
ATOM   3972  O   ILE A 249     -16.966 -21.858  10.618  1.00  0.140          O  
ATOM   3973  CB  ILE A 249     -18.329 -18.806  10.172  1.00  0.200          C  
ATOM   3974  CG1 ILE A 249     -18.415 -17.870   8.923  1.00  0.200          C  
ATOM   3975  CG2 ILE A 249     -17.090 -18.588  10.998  1.00  0.200          C  
ATOM   3976  CD1 ILE A 249     -18.613 -16.404   9.198  1.00  0.200          C  
ATOM   3977  H   ILE A 249     -20.519 -19.836   9.392  1.00  0.170          H  
ATOM   3978  HA  ILE A 249     -17.775 -20.402   8.865  1.00  0.170          H  
ATOM   3979  HB  ILE A 249     -19.201 -18.569  10.788  1.00  0.240          H  
ATOM   3980 1HG1 ILE A 249     -17.493 -17.975   8.359  1.00  0.240          H  
ATOM   3981 2HG1 ILE A 249     -19.238 -18.215   8.302  1.00  0.240          H  
ATOM   3982 1HG2 ILE A 249     -17.042 -17.567  11.324  1.00  0.240          H  
ATOM   3983 2HG2 ILE A 249     -17.111 -19.226  11.872  1.00  0.240          H  
ATOM   3984 3HG2 ILE A 249     -16.231 -18.820  10.403  1.00  0.240          H  
ATOM   3985 1HD1 ILE A 249     -18.658 -15.866   8.252  1.00  0.240          H  
ATOM   3986 2HD1 ILE A 249     -19.549 -16.268   9.736  1.00  0.240          H  
ATOM   3987 3HD1 ILE A 249     -17.799 -16.013   9.784  1.00  0.240          H  
ATOM   3988  N   LEU A 250     -18.874 -21.484  11.733  1.00  0.130          N  
ATOM   3989  CA  LEU A 250     -18.505 -22.425  12.759  1.00  0.120          C  
ATOM   3990  C   LEU A 250     -18.399 -23.840  12.230  1.00  0.130          C  
ATOM   3991  O   LEU A 250     -17.496 -24.578  12.641  1.00  0.150          O  
ATOM   3992  CB  LEU A 250     -19.502 -22.328  13.898  1.00  0.170          C  
ATOM   3993  CG  LEU A 250     -19.432 -21.022  14.702  1.00  0.170          C  
ATOM   3994  CD1 LEU A 250     -20.617 -20.959  15.634  1.00  0.170          C  
ATOM   3995  CD2 LEU A 250     -18.125 -20.966  15.495  1.00  0.170          C  
ATOM   3996  H   LEU A 250     -19.761 -20.974  11.788  1.00  0.160          H  
ATOM   3997  HA  LEU A 250     -17.519 -22.158  13.111  1.00  0.140          H  
ATOM   3998 1HB  LEU A 250     -20.508 -22.402  13.475  1.00  0.210          H  
ATOM   3999 2HB  LEU A 250     -19.350 -23.164  14.582  1.00  0.210          H  
ATOM   4000  HG  LEU A 250     -19.486 -20.166  14.026  1.00  0.210          H  
ATOM   4001 1HD1 LEU A 250     -20.591 -20.031  16.215  1.00  0.210          H  
ATOM   4002 2HD1 LEU A 250     -21.533 -20.991  15.050  1.00  0.210          H  
ATOM   4003 3HD1 LEU A 250     -20.597 -21.807  16.308  1.00  0.210          H  
ATOM   4004 1HD2 LEU A 250     -18.118 -20.076  16.035  1.00  0.210          H  
ATOM   4005 2HD2 LEU A 250     -18.079 -21.813  16.185  1.00  0.210          H  
ATOM   4006 3HD2 LEU A 250     -17.257 -20.981  14.855  1.00  0.210          H  
ATOM   4007  N   GLU A 251     -19.301 -24.246  11.327  1.00  0.130          N  
ATOM   4008  CA  GLU A 251     -19.213 -25.584  10.780  1.00  0.160          C  
ATOM   4009  C   GLU A 251     -17.919 -25.755   9.997  1.00  0.170          C  
ATOM   4010  O   GLU A 251     -17.218 -26.757  10.173  1.00  0.200          O  
ATOM   4011  CB  GLU A 251     -20.410 -25.903   9.873  1.00  0.210          C  
ATOM   4012  CG  GLU A 251     -20.376 -27.327   9.317  1.00  0.210          C  
ATOM   4013  CD  GLU A 251     -21.562 -27.738   8.453  1.00  0.210          C  
ATOM   4014  OE1 GLU A 251     -22.419 -26.929   8.212  1.00  0.210          O  
ATOM   4015  OE2 GLU A 251     -21.598 -28.889   8.041  1.00  0.210          O  
ATOM   4016  H   GLU A 251     -20.073 -23.638  11.033  1.00  0.160          H  
ATOM   4017  HA  GLU A 251     -19.209 -26.294  11.605  1.00  0.190          H  
ATOM   4018 1HB  GLU A 251     -21.337 -25.769  10.431  1.00  0.250          H  
ATOM   4019 2HB  GLU A 251     -20.428 -25.202   9.035  1.00  0.250          H  
ATOM   4020 1HG  GLU A 251     -19.476 -27.425   8.714  1.00  0.250          H  
ATOM   4021 2HG  GLU A 251     -20.293 -28.009  10.159  1.00  0.250          H  
ATOM   4022  N   ALA A 252     -17.593 -24.784   9.127  1.00  0.160          N  
ATOM   4023  CA  ALA A 252     -16.395 -24.879   8.311  1.00  0.180          C  
ATOM   4024  C   ALA A 252     -15.136 -24.939   9.149  1.00  0.180          C  
ATOM   4025  O   ALA A 252     -14.228 -25.710   8.830  1.00  0.220          O  
ATOM   4026  CB  ALA A 252     -16.304 -23.694   7.389  1.00  0.240          C  
ATOM   4027  H   ALA A 252     -18.211 -23.973   9.005  1.00  0.190          H  
ATOM   4028  HA  ALA A 252     -16.463 -25.794   7.726  1.00  0.220          H  
ATOM   4029 1HB  ALA A 252     -15.425 -23.777   6.757  1.00  0.290          H  
ATOM   4030 2HB  ALA A 252     -17.200 -23.652   6.768  1.00  0.290          H  
ATOM   4031 3HB  ALA A 252     -16.237 -22.794   8.001  1.00  0.290          H  
ATOM   4032  N   ILE A 253     -15.089 -24.145  10.221  1.00  0.160          N  
ATOM   4033  CA  ILE A 253     -13.944 -24.117  11.113  1.00  0.160          C  
ATOM   4034  C   ILE A 253     -13.817 -25.438  11.865  1.00  0.170          C  
ATOM   4035  O   ILE A 253     -12.723 -25.989  11.984  1.00  0.220          O  
ATOM   4036  CB  ILE A 253     -14.018 -22.905  12.066  1.00  0.220          C  
ATOM   4037  CG1 ILE A 253     -13.846 -21.623  11.238  1.00  0.220          C  
ATOM   4038  CG2 ILE A 253     -12.958 -22.999  13.152  1.00  0.220          C  
ATOM   4039  CD1 ILE A 253     -14.166 -20.359  11.969  1.00  0.220          C  
ATOM   4040  H   ILE A 253     -15.871 -23.506  10.405  1.00  0.190          H  
ATOM   4041  HA  ILE A 253     -13.047 -23.997  10.506  1.00  0.190          H  
ATOM   4042  HB  ILE A 253     -15.011 -22.870  12.522  1.00  0.270          H  
ATOM   4043 1HG1 ILE A 253     -12.824 -21.577  10.895  1.00  0.270          H  
ATOM   4044 2HG1 ILE A 253     -14.496 -21.682  10.369  1.00  0.270          H  
ATOM   4045 1HG2 ILE A 253     -13.029 -22.147  13.813  1.00  0.270          H  
ATOM   4046 2HG2 ILE A 253     -13.121 -23.899  13.728  1.00  0.270          H  
ATOM   4047 3HG2 ILE A 253     -11.965 -23.028  12.693  1.00  0.270          H  
ATOM   4048 1HD1 ILE A 253     -14.023 -19.510  11.306  1.00  0.270          H  
ATOM   4049 2HD1 ILE A 253     -15.195 -20.397  12.301  1.00  0.270          H  
ATOM   4050 3HD1 ILE A 253     -13.527 -20.250  12.812  1.00  0.270          H  
ATOM   4051  N   SER A 254     -14.921 -25.955  12.390  1.00  0.160          N  
ATOM   4052  CA  SER A 254     -14.875 -27.221  13.099  1.00  0.170          C  
ATOM   4053  C   SER A 254     -14.368 -28.358  12.193  1.00  0.170          C  
ATOM   4054  O   SER A 254     -13.539 -29.178  12.612  1.00  0.200          O  
ATOM   4055  CB  SER A 254     -16.255 -27.562  13.625  1.00  0.230          C  
ATOM   4056  OG  SER A 254     -16.248 -28.775  14.331  1.00  0.230          O  
ATOM   4057  H   SER A 254     -15.817 -25.466  12.314  1.00  0.190          H  
ATOM   4058  HA  SER A 254     -14.201 -27.116  13.944  1.00  0.200          H  
ATOM   4059 1HB  SER A 254     -16.603 -26.758  14.273  1.00  0.280          H  
ATOM   4060 2HB  SER A 254     -16.952 -27.626  12.787  1.00  0.280          H  
ATOM   4061  HG  SER A 254     -17.156 -28.924  14.599  1.00  0.280          H  
ATOM   4062  N   GLN A 255     -14.871 -28.416  10.949  1.00  0.160          N  
ATOM   4063  CA  GLN A 255     -14.503 -29.461   9.991  1.00  0.170          C  
ATOM   4064  C   GLN A 255     -13.126 -29.346   9.318  1.00  0.150          C  
ATOM   4065  O   GLN A 255     -12.497 -30.368   9.033  1.00  0.450          O  
ATOM   4066  CB  GLN A 255     -15.575 -29.539   8.910  1.00  0.230          C  
ATOM   4067  CG  GLN A 255     -16.886 -30.073   9.421  1.00  0.230          C  
ATOM   4068  CD  GLN A 255     -17.994 -29.972   8.421  1.00  0.230          C  
ATOM   4069  OE1 GLN A 255     -17.800 -29.643   7.241  1.00  0.230          O  
ATOM   4070  NE2 GLN A 255     -19.196 -30.236   8.906  1.00  0.230          N  
ATOM   4071  H   GLN A 255     -15.569 -27.721  10.666  1.00  0.190          H  
ATOM   4072  HA  GLN A 255     -14.512 -30.404  10.533  1.00  0.200          H  
ATOM   4073 1HB  GLN A 255     -15.753 -28.536   8.512  1.00  0.280          H  
ATOM   4074 2HB  GLN A 255     -15.230 -30.166   8.091  1.00  0.280          H  
ATOM   4075 1HG  GLN A 255     -16.760 -31.118   9.691  1.00  0.280          H  
ATOM   4076 2HG  GLN A 255     -17.177 -29.494  10.299  1.00  0.280          H  
ATOM   4077 1HE2 GLN A 255     -20.036 -30.105   8.333  1.00  0.280          H  
ATOM   4078 2HE2 GLN A 255     -19.306 -30.483   9.864  1.00  0.280          H  
ATOM   4079  N   ASN A 256     -12.653 -28.136   9.023  1.00  0.250          N  
ATOM   4080  CA  ASN A 256     -11.395 -27.991   8.300  1.00  0.210          C  
ATOM   4081  C   ASN A 256     -10.300 -27.287   9.084  1.00  0.190          C  
ATOM   4082  O   ASN A 256     -10.515 -26.255   9.710  1.00  0.240          O  
ATOM   4083  CB  ASN A 256     -11.681 -27.291   7.001  1.00  0.310          C  
ATOM   4084  CG  ASN A 256     -12.544 -28.147   6.137  1.00  0.310          C  
ATOM   4085  OD1 ASN A 256     -12.069 -29.080   5.477  1.00  0.310          O  
ATOM   4086  ND2 ASN A 256     -13.823 -27.864   6.147  1.00  0.310          N  
ATOM   4087  H   ASN A 256     -13.197 -27.295   9.236  1.00  0.300          H  
ATOM   4088  HA  ASN A 256     -11.019 -28.987   8.070  1.00  0.250          H  
ATOM   4089 1HB  ASN A 256     -12.201 -26.358   7.205  1.00  0.370          H  
ATOM   4090 2HB  ASN A 256     -10.753 -27.049   6.482  1.00  0.370          H  
ATOM   4091 1HD2 ASN A 256     -14.467 -28.409   5.614  1.00  0.370          H  
ATOM   4092 2HD2 ASN A 256     -14.159 -27.107   6.719  1.00  0.370          H  
ATOM   4093  N   SER A 257      -9.082 -27.813   8.995  1.00  0.160          N  
ATOM   4094  CA  SER A 257      -7.969 -27.225   9.731  1.00  0.160          C  
ATOM   4095  C   SER A 257      -7.723 -25.761   9.340  1.00  0.150          C  
ATOM   4096  O   SER A 257      -7.441 -24.936  10.205  1.00  0.170          O  
ATOM   4097  CB  SER A 257      -6.708 -28.020   9.484  1.00  0.220          C  
ATOM   4098  OG  SER A 257      -6.805 -29.352   9.959  1.00  0.220          O  
ATOM   4099  H   SER A 257      -8.946 -28.669   8.473  1.00  0.190          H  
ATOM   4100  HA  SER A 257      -8.202 -27.261  10.798  1.00  0.190          H  
ATOM   4101 1HB  SER A 257      -6.472 -28.016   8.424  1.00  0.270          H  
ATOM   4102 2HB  SER A 257      -5.910 -27.518  10.006  1.00  0.270          H  
ATOM   4103  HG  SER A 257      -6.547 -29.355  10.921  1.00  0.270          H  
ATOM   4104  N   VAL A 258      -7.823 -25.427   8.049  1.00  0.120          N  
ATOM   4105  CA  VAL A 258      -7.608 -24.041   7.633  1.00  0.110          C  
ATOM   4106  C   VAL A 258      -8.759 -23.585   6.751  1.00  0.100          C  
ATOM   4107  O   VAL A 258      -9.131 -24.292   5.816  1.00  0.130          O  
ATOM   4108  CB  VAL A 258      -6.282 -23.865   6.839  1.00  0.160          C  
ATOM   4109  CG1 VAL A 258      -6.081 -22.342   6.458  1.00  0.160          C  
ATOM   4110  CG2 VAL A 258      -5.106 -24.415   7.647  1.00  0.160          C  
ATOM   4111  H   VAL A 258      -8.058 -26.135   7.370  1.00  0.140          H  
ATOM   4112  HA  VAL A 258      -7.578 -23.406   8.514  1.00  0.130          H  
ATOM   4113  HB  VAL A 258      -6.353 -24.416   5.900  1.00  0.190          H  
ATOM   4114 1HG1 VAL A 258      -5.172 -22.230   5.893  1.00  0.190          H  
ATOM   4115 2HG1 VAL A 258      -6.910 -21.982   5.852  1.00  0.190          H  
ATOM   4116 3HG1 VAL A 258      -6.014 -21.740   7.362  1.00  0.190          H  
ATOM   4117 1HG2 VAL A 258      -4.186 -24.299   7.078  1.00  0.190          H  
ATOM   4118 2HG2 VAL A 258      -5.024 -23.892   8.567  1.00  0.190          H  
ATOM   4119 3HG2 VAL A 258      -5.267 -25.464   7.855  1.00  0.190          H  
ATOM   4120  N   VAL A 259      -9.327 -22.417   7.048  1.00  0.110          N  
ATOM   4121  CA  VAL A 259     -10.361 -21.846   6.175  1.00  0.150          C  
ATOM   4122  C   VAL A 259     -10.047 -20.369   5.894  1.00  0.130          C  
ATOM   4123  O   VAL A 259      -9.378 -19.724   6.708  1.00  0.170          O  
ATOM   4124  CB  VAL A 259     -11.773 -21.953   6.819  1.00  0.190          C  
ATOM   4125  CG1 VAL A 259     -12.132 -23.438   7.084  1.00  0.190          C  
ATOM   4126  CG2 VAL A 259     -11.840 -21.133   8.132  1.00  0.190          C  
ATOM   4127  H   VAL A 259      -8.992 -21.924   7.885  1.00  0.130          H  
ATOM   4128  HA  VAL A 259     -10.368 -22.383   5.223  1.00  0.180          H  
ATOM   4129  HB  VAL A 259     -12.508 -21.562   6.106  1.00  0.230          H  
ATOM   4130 1HG1 VAL A 259     -13.128 -23.504   7.502  1.00  0.230          H  
ATOM   4131 2HG1 VAL A 259     -12.092 -23.987   6.153  1.00  0.230          H  
ATOM   4132 3HG1 VAL A 259     -11.423 -23.877   7.791  1.00  0.230          H  
ATOM   4133 1HG2 VAL A 259     -12.840 -21.211   8.541  1.00  0.230          H  
ATOM   4134 2HG2 VAL A 259     -11.115 -21.530   8.849  1.00  0.230          H  
ATOM   4135 3HG2 VAL A 259     -11.619 -20.084   7.937  1.00  0.230          H  
ATOM   4136  N   ILE A 260     -10.601 -19.824   4.808  1.00  0.130          N  
ATOM   4137  CA  ILE A 260     -10.489 -18.384   4.536  1.00  0.140          C  
ATOM   4138  C   ILE A 260     -11.862 -17.756   4.526  1.00  0.160          C  
ATOM   4139  O   ILE A 260     -12.768 -18.254   3.852  1.00  0.220          O  
ATOM   4140  CB  ILE A 260      -9.814 -18.042   3.177  1.00  0.190          C  
ATOM   4141  CG1 ILE A 260      -8.379 -18.558   3.132  1.00  0.190          C  
ATOM   4142  CG2 ILE A 260      -9.853 -16.491   2.912  1.00  0.190          C  
ATOM   4143  CD1 ILE A 260      -7.730 -18.554   1.765  1.00  0.190          C  
ATOM   4144  H   ILE A 260     -11.118 -20.431   4.156  1.00  0.160          H  
ATOM   4145  HA  ILE A 260      -9.913 -17.920   5.330  1.00  0.170          H  
ATOM   4146  HB  ILE A 260     -10.343 -18.521   2.421  1.00  0.230          H  
ATOM   4147 1HG1 ILE A 260      -7.785 -17.940   3.730  1.00  0.230          H  
ATOM   4148 2HG1 ILE A 260      -8.359 -19.556   3.540  1.00  0.230          H  
ATOM   4149 1HG2 ILE A 260      -9.409 -16.262   1.956  1.00  0.230          H  
ATOM   4150 2HG2 ILE A 260     -10.878 -16.125   2.897  1.00  0.230          H  
ATOM   4151 3HG2 ILE A 260      -9.299 -15.971   3.702  1.00  0.230          H  
ATOM   4152 1HD1 ILE A 260      -6.718 -18.936   1.866  1.00  0.230          H  
ATOM   4153 2HD1 ILE A 260      -8.283 -19.186   1.094  1.00  0.230          H  
ATOM   4154 3HD1 ILE A 260      -7.698 -17.559   1.360  1.00  0.230          H  
ATOM   4155  N   ILE A 261     -12.021 -16.687   5.290  1.00  0.150          N  
ATOM   4156  CA  ILE A 261     -13.280 -15.978   5.317  1.00  0.170          C  
ATOM   4157  C   ILE A 261     -13.027 -14.614   4.697  1.00  0.170          C  
ATOM   4158  O   ILE A 261     -12.252 -13.803   5.216  1.00  0.190          O  
ATOM   4159  CB  ILE A 261     -13.846 -15.822   6.751  1.00  0.230          C  
ATOM   4160  CG1 ILE A 261     -14.018 -17.225   7.397  1.00  0.230          C  
ATOM   4161  CG2 ILE A 261     -15.215 -15.078   6.683  1.00  0.230          C  
ATOM   4162  CD1 ILE A 261     -14.388 -17.219   8.856  1.00  0.230          C  
ATOM   4163  H   ILE A 261     -11.220 -16.347   5.823  1.00  0.180          H  
ATOM   4164  HA  ILE A 261     -14.010 -16.501   4.706  1.00  0.200          H  
ATOM   4165  HB  ILE A 261     -13.156 -15.260   7.356  1.00  0.280          H  
ATOM   4166 1HG1 ILE A 261     -14.761 -17.776   6.857  1.00  0.280          H  
ATOM   4167 2HG1 ILE A 261     -13.068 -17.751   7.306  1.00  0.280          H  
ATOM   4168 1HG2 ILE A 261     -15.631 -14.948   7.673  1.00  0.280          H  
ATOM   4169 2HG2 ILE A 261     -15.082 -14.092   6.233  1.00  0.280          H  
ATOM   4170 3HG2 ILE A 261     -15.909 -15.658   6.071  1.00  0.280          H  
ATOM   4171 1HD1 ILE A 261     -14.440 -18.246   9.197  1.00  0.280          H  
ATOM   4172 2HD1 ILE A 261     -13.636 -16.689   9.419  1.00  0.280          H  
ATOM   4173 3HD1 ILE A 261     -15.344 -16.741   9.008  1.00  0.280          H  
ATOM   4174  N   ARG A 262     -13.688 -14.358   3.597  1.00  0.190          N  
ATOM   4175  CA  ARG A 262     -13.508 -13.095   2.936  1.00  0.190          C  
ATOM   4176  C   ARG A 262     -14.822 -12.376   3.039  1.00  0.210          C  
ATOM   4177  O   ARG A 262     -15.871 -13.014   2.989  1.00  0.220          O  
ATOM   4178  CB  ARG A 262     -13.131 -13.234   1.471  1.00  0.270          C  
ATOM   4179  CG  ARG A 262     -12.829 -11.884   0.808  1.00  0.270          C  
ATOM   4180  CD  ARG A 262     -12.398 -11.993  -0.542  1.00  0.270          C  
ATOM   4181  NE  ARG A 262     -13.466 -12.481  -1.392  1.00  0.270          N  
ATOM   4182  CZ  ARG A 262     -14.426 -11.706  -1.953  1.00  0.270          C  
ATOM   4183  NH1 ARG A 262     -14.462 -10.380  -1.742  1.00  0.270          N  
ATOM   4184  NH2 ARG A 262     -15.347 -12.285  -2.720  1.00  0.270          N  
ATOM   4185  H   ARG A 262     -14.338 -15.057   3.228  1.00  0.230          H  
ATOM   4186  HA  ARG A 262     -12.744 -12.528   3.445  1.00  0.230          H  
ATOM   4187 1HB  ARG A 262     -12.248 -13.866   1.375  1.00  0.320          H  
ATOM   4188 2HB  ARG A 262     -13.947 -13.713   0.927  1.00  0.320          H  
ATOM   4189 1HG  ARG A 262     -13.703 -11.250   0.800  1.00  0.320          H  
ATOM   4190 2HG  ARG A 262     -12.033 -11.387   1.357  1.00  0.320          H  
ATOM   4191 1HD  ARG A 262     -12.054 -11.029  -0.911  1.00  0.320          H  
ATOM   4192 2HD  ARG A 262     -11.590 -12.694  -0.568  1.00  0.320          H  
ATOM   4193  HE  ARG A 262     -13.494 -13.478  -1.594  1.00  0.320          H  
ATOM   4194 1HH1 ARG A 262     -13.762  -9.895  -1.137  1.00  0.320          H  
ATOM   4195 2HH1 ARG A 262     -15.189  -9.827  -2.171  1.00  0.320          H  
ATOM   4196 1HH2 ARG A 262     -15.338 -13.310  -2.877  1.00  0.320          H  
ATOM   4197 2HH2 ARG A 262     -16.077 -11.741  -3.148  1.00  0.320          H  
ATOM   4198  N   GLY A 263     -14.787 -11.071   3.153  1.00  0.260          N  
ATOM   4199  CA  GLY A 263     -16.050 -10.358   3.182  1.00  0.320          C  
ATOM   4200  C   GLY A 263     -15.910  -8.869   3.156  1.00  0.290          C  
ATOM   4201  O   GLY A 263     -14.844  -8.315   3.373  1.00  0.420          O  
ATOM   4202  H   GLY A 263     -13.872 -10.613   3.235  1.00  0.310          H  
ATOM   4203 1HA  GLY A 263     -16.669 -10.678   2.344  1.00  0.380          H  
ATOM   4204 2HA  GLY A 263     -16.581 -10.630   4.084  1.00  0.380          H  
ATOM   4205  N   ALA A 264     -17.012  -8.208   2.909  1.00  0.240          N  
ATOM   4206  CA  ALA A 264     -16.965  -6.759   2.763  1.00  0.210          C  
ATOM   4207  C   ALA A 264     -16.444  -6.062   3.999  1.00  0.190          C  
ATOM   4208  O   ALA A 264     -16.710  -6.482   5.135  1.00  0.260          O  
ATOM   4209  CB  ALA A 264     -18.330  -6.206   2.452  1.00  0.310          C  
ATOM   4210  H   ALA A 264     -17.876  -8.753   2.784  1.00  0.290          H  
ATOM   4211  HA  ALA A 264     -16.294  -6.532   1.935  1.00  0.250          H  
ATOM   4212 1HB  ALA A 264     -18.244  -5.137   2.322  1.00  0.370          H  
ATOM   4213 2HB  ALA A 264     -18.727  -6.655   1.548  1.00  0.370          H  
ATOM   4214 3HB  ALA A 264     -18.983  -6.418   3.282  1.00  0.370          H  
ATOM   4215  N   THR A 265     -15.715  -4.980   3.777  1.00  0.150          N  
ATOM   4216  CA  THR A 265     -15.228  -4.182   4.870  1.00  0.160          C  
ATOM   4217  C   THR A 265     -16.446  -3.725   5.652  1.00  0.170          C  
ATOM   4218  O   THR A 265     -17.422  -3.250   5.069  1.00  0.170          O  
ATOM   4219  CB  THR A 265     -14.413  -2.976   4.355  1.00  0.220          C  
ATOM   4220  OG1 THR A 265     -13.326  -3.449   3.549  1.00  0.220          O  
ATOM   4221  CG2 THR A 265     -13.843  -2.193   5.520  1.00  0.220          C  
ATOM   4222  H   THR A 265     -15.489  -4.701   2.834  1.00  0.180          H  
ATOM   4223  HA  THR A 265     -14.596  -4.794   5.512  1.00  0.190          H  
ATOM   4224  HB  THR A 265     -15.050  -2.329   3.754  1.00  0.260          H  
ATOM   4225  HG1 THR A 265     -12.883  -2.696   3.142  1.00  0.260          H  
ATOM   4226 1HG2 THR A 265     -13.252  -1.359   5.145  1.00  0.260          H  
ATOM   4227 2HG2 THR A 265     -14.645  -1.805   6.148  1.00  0.260          H  
ATOM   4228 3HG2 THR A 265     -13.201  -2.844   6.107  1.00  0.260          H  
ATOM   4229  N   GLY A 266     -16.408  -3.896   6.971  1.00  0.190          N  
ATOM   4230  CA  GLY A 266     -17.526  -3.506   7.821  1.00  0.210          C  
ATOM   4231  C   GLY A 266     -18.536  -4.627   8.096  1.00  0.190          C  
ATOM   4232  O   GLY A 266     -19.411  -4.466   8.941  1.00  0.200          O  
ATOM   4233  H   GLY A 266     -15.580  -4.292   7.385  1.00  0.230          H  
ATOM   4234 1HA  GLY A 266     -17.126  -3.155   8.769  1.00  0.250          H  
ATOM   4235 2HA  GLY A 266     -18.042  -2.658   7.370  1.00  0.250          H  
ATOM   4236  N   CYS A 267     -18.380  -5.798   7.461  1.00  0.180          N  
ATOM   4237  CA  CYS A 267     -19.312  -6.921   7.673  1.00  0.170          C  
ATOM   4238  C   CYS A 267     -19.222  -7.503   9.091  1.00  0.140          C  
ATOM   4239  O   CYS A 267     -20.071  -8.292   9.508  1.00  0.140          O  
ATOM   4240  CB  CYS A 267     -19.085  -8.047   6.655  1.00  0.240          C  
ATOM   4241  SG  CYS A 267     -17.513  -8.910   6.804  1.00  0.240          S  
ATOM   4242  H   CYS A 267     -17.649  -5.893   6.750  1.00  0.220          H  
ATOM   4243  HA  CYS A 267     -20.317  -6.543   7.514  1.00  0.200          H  
ATOM   4244 1HB  CYS A 267     -19.865  -8.781   6.775  1.00  0.290          H  
ATOM   4245 2HB  CYS A 267     -19.163  -7.646   5.637  1.00  0.290          H  
ATOM   4246  HG  CYS A 267     -16.856  -8.017   6.016  1.00  0.290          H  
ATOM   4247  N   GLY A 268     -18.163  -7.129   9.822  1.00  0.170          N  
ATOM   4248  CA  GLY A 268     -17.924  -7.534  11.208  1.00  0.170          C  
ATOM   4249  C   GLY A 268     -17.092  -8.793  11.440  1.00  0.190          C  
ATOM   4250  O   GLY A 268     -16.812  -9.140  12.587  1.00  0.330          O  
ATOM   4251  H   GLY A 268     -17.520  -6.489   9.380  1.00  0.200          H  
ATOM   4252 1HA  GLY A 268     -17.453  -6.703  11.733  1.00  0.200          H  
ATOM   4253 2HA  GLY A 268     -18.891  -7.672  11.687  1.00  0.200          H  
ATOM   4254  N   LYS A 269     -16.559  -9.410  10.405  1.00  0.170          N  
ATOM   4255  CA  LYS A 269     -15.797 -10.637  10.619  1.00  0.170          C  
ATOM   4256  C   LYS A 269     -14.628 -10.542  11.626  1.00  0.120          C  
ATOM   4257  O   LYS A 269     -14.396 -11.501  12.369  1.00  0.150          O  
ATOM   4258  CB  LYS A 269     -15.265 -11.127   9.271  1.00  0.240          C  
ATOM   4259  CG  LYS A 269     -14.218 -10.201   8.700  1.00  0.240          C  
ATOM   4260  CD  LYS A 269     -13.723 -10.576   7.345  1.00  0.240          C  
ATOM   4261  CE  LYS A 269     -12.549  -9.666   6.984  1.00  0.240          C  
ATOM   4262  NZ  LYS A 269     -12.960  -8.252   6.688  1.00  0.240          N  
ATOM   4263  H   LYS A 269     -16.768  -9.085   9.469  1.00  0.200          H  
ATOM   4264  HA  LYS A 269     -16.483 -11.379  11.009  1.00  0.200          H  
ATOM   4265 1HB  LYS A 269     -14.819 -12.117   9.389  1.00  0.290          H  
ATOM   4266 2HB  LYS A 269     -16.088 -11.214   8.560  1.00  0.290          H  
ATOM   4267 1HG  LYS A 269     -14.592  -9.183   8.686  1.00  0.290          H  
ATOM   4268 2HG  LYS A 269     -13.353 -10.247   9.334  1.00  0.290          H  
ATOM   4269 1HD  LYS A 269     -13.392 -11.619   7.338  1.00  0.290          H  
ATOM   4270 2HD  LYS A 269     -14.515 -10.455   6.599  1.00  0.290          H  
ATOM   4271 1HE  LYS A 269     -11.847  -9.654   7.817  1.00  0.290          H  
ATOM   4272 2HE  LYS A 269     -12.060 -10.076   6.137  1.00  0.290          H  
ATOM   4273 1HZ  LYS A 269     -12.138  -7.698   6.453  1.00  0.290          H  
ATOM   4274 2HZ  LYS A 269     -13.598  -8.265   5.896  1.00  0.290          H  
ATOM   4275 3HZ  LYS A 269     -13.413  -7.844   7.485  1.00  0.290          H  
ATOM   4276  N   THR A 270     -13.960  -9.380  11.755  1.00  0.110          N  
ATOM   4277  CA  THR A 270     -12.811  -9.293  12.659  1.00  0.130          C  
ATOM   4278  C   THR A 270     -13.213  -9.089  14.122  1.00  0.120          C  
ATOM   4279  O   THR A 270     -12.392  -9.253  15.029  1.00  0.230          O  
ATOM   4280  CB  THR A 270     -11.837  -8.183  12.218  1.00  0.170          C  
ATOM   4281  OG1 THR A 270     -12.492  -6.909  12.255  1.00  0.170          O  
ATOM   4282  CG2 THR A 270     -11.368  -8.449  10.788  1.00  0.170          C  
ATOM   4283  H   THR A 270     -14.197  -8.577  11.189  1.00  0.130          H  
ATOM   4284  HA  THR A 270     -12.264 -10.237  12.596  1.00  0.160          H  
ATOM   4285  HB  THR A 270     -10.970  -8.172  12.884  1.00  0.210          H  
ATOM   4286  HG1 THR A 270     -12.535  -6.601  13.165  1.00  0.210          H  
ATOM   4287 1HG2 THR A 270     -10.667  -7.669  10.484  1.00  0.210          H  
ATOM   4288 2HG2 THR A 270     -10.876  -9.415  10.742  1.00  0.210          H  
ATOM   4289 3HG2 THR A 270     -12.210  -8.446  10.125  1.00  0.210          H  
ATOM   4290  N   THR A 271     -14.478  -8.750  14.377  1.00  0.120          N  
ATOM   4291  CA  THR A 271     -14.908  -8.571  15.752  1.00  0.130          C  
ATOM   4292  C   THR A 271     -15.894  -9.670  16.116  1.00  0.130          C  
ATOM   4293  O   THR A 271     -16.054  -9.981  17.295  1.00  0.160          O  
ATOM   4294  CB  THR A 271     -15.552  -7.178  16.008  1.00  0.180          C  
ATOM   4295  OG1 THR A 271     -16.756  -7.010  15.226  1.00  0.180          O  
ATOM   4296  CG2 THR A 271     -14.562  -6.091  15.624  1.00  0.180          C  
ATOM   4297  H   THR A 271     -15.156  -8.642  13.624  1.00  0.140          H  
ATOM   4298  HA  THR A 271     -14.047  -8.664  16.412  1.00  0.160          H  
ATOM   4299  HB  THR A 271     -15.802  -7.084  17.066  1.00  0.210          H  
ATOM   4300  HG1 THR A 271     -17.119  -6.138  15.424  1.00  0.210          H  
ATOM   4301 1HG2 THR A 271     -15.002  -5.117  15.814  1.00  0.210          H  
ATOM   4302 2HG2 THR A 271     -13.681  -6.205  16.215  1.00  0.210          H  
ATOM   4303 3HG2 THR A 271     -14.311  -6.176  14.570  1.00  0.210          H  
ATOM   4304  N   GLN A 272     -16.501 -10.321  15.110  1.00  0.120          N  
ATOM   4305  CA  GLN A 272     -17.495 -11.339  15.395  1.00  0.120          C  
ATOM   4306  C   GLN A 272     -17.023 -12.770  15.292  1.00  0.110          C  
ATOM   4307  O   GLN A 272     -17.479 -13.579  16.089  1.00  0.100          O  
ATOM   4308  CB  GLN A 272     -18.694 -11.197  14.474  1.00  0.170          C  
ATOM   4309  CG  GLN A 272     -19.376  -9.877  14.589  1.00  0.170          C  
ATOM   4310  CD  GLN A 272     -19.832  -9.618  15.966  1.00  0.170          C  
ATOM   4311  OE1 GLN A 272     -20.631 -10.378  16.543  1.00  0.170          O  
ATOM   4312  NE2 GLN A 272     -19.284  -8.541  16.518  1.00  0.170          N  
ATOM   4313  H   GLN A 272     -16.358 -10.014  14.152  1.00  0.140          H  
ATOM   4314  HA  GLN A 272     -17.833 -11.194  16.420  1.00  0.140          H  
ATOM   4315 1HB  GLN A 272     -18.354 -11.339  13.460  1.00  0.200          H  
ATOM   4316 2HB  GLN A 272     -19.409 -11.969  14.692  1.00  0.200          H  
ATOM   4317 1HG  GLN A 272     -18.684  -9.086  14.308  1.00  0.200          H  
ATOM   4318 2HG  GLN A 272     -20.245  -9.862  13.936  1.00  0.200          H  
ATOM   4319 1HE2 GLN A 272     -19.477  -8.228  17.477  1.00  0.200          H  
ATOM   4320 2HE2 GLN A 272     -18.617  -8.002  15.985  1.00  0.200          H  
ATOM   4321  N   VAL A 273     -16.125 -13.127  14.361  1.00  0.110          N  
ATOM   4322  CA  VAL A 273     -15.794 -14.544  14.273  1.00  0.110          C  
ATOM   4323  C   VAL A 273     -15.078 -15.047  15.524  1.00  0.100          C  
ATOM   4324  O   VAL A 273     -15.416 -16.130  16.002  1.00  0.100          O  
ATOM   4325  CB  VAL A 273     -15.044 -14.899  12.986  1.00  0.150          C  
ATOM   4326  CG1 VAL A 273     -14.552 -16.372  13.026  1.00  0.150          C  
ATOM   4327  CG2 VAL A 273     -15.980 -14.657  11.796  1.00  0.150          C  
ATOM   4328  H   VAL A 273     -15.694 -12.455  13.719  1.00  0.130          H  
ATOM   4329  HA  VAL A 273     -16.729 -15.083  14.207  1.00  0.130          H  
ATOM   4330  HB  VAL A 273     -14.221 -14.297  12.897  1.00  0.180          H  
ATOM   4331 1HG1 VAL A 273     -14.023 -16.600  12.105  1.00  0.180          H  
ATOM   4332 2HG1 VAL A 273     -13.875 -16.522  13.865  1.00  0.180          H  
ATOM   4333 3HG1 VAL A 273     -15.406 -17.041  13.131  1.00  0.180          H  
ATOM   4334 1HG2 VAL A 273     -15.464 -14.887  10.867  1.00  0.180          H  
ATOM   4335 2HG2 VAL A 273     -16.850 -15.286  11.893  1.00  0.180          H  
ATOM   4336 3HG2 VAL A 273     -16.288 -13.619  11.791  1.00  0.180          H  
ATOM   4337  N   PRO A 274     -14.058 -14.350  16.090  1.00  0.100          N  
ATOM   4338  CA  PRO A 274     -13.403 -14.773  17.314  1.00  0.090          C  
ATOM   4339  C   PRO A 274     -14.442 -15.050  18.410  1.00  0.090          C  
ATOM   4340  O   PRO A 274     -14.278 -15.971  19.218  1.00  0.080          O  
ATOM   4341  CB  PRO A 274     -12.521 -13.560  17.648  1.00  0.140          C  
ATOM   4342  CG  PRO A 274     -12.218 -12.918  16.302  1.00  0.140          C  
ATOM   4343  CD  PRO A 274     -13.499 -13.079  15.512  1.00  0.140          C  
ATOM   4344  HA  PRO A 274     -12.797 -15.671  17.113  1.00  0.110          H  
ATOM   4345 1HB  PRO A 274     -13.061 -12.876  18.316  1.00  0.160          H  
ATOM   4346 2HB  PRO A 274     -11.618 -13.888  18.183  1.00  0.160          H  
ATOM   4347 1HG  PRO A 274     -11.957 -11.850  16.438  1.00  0.160          H  
ATOM   4348 2HG  PRO A 274     -11.358 -13.380  15.818  1.00  0.160          H  
ATOM   4349 1HD  PRO A 274     -14.135 -12.211  15.728  1.00  0.160          H  
ATOM   4350 2HD  PRO A 274     -13.254 -13.161  14.459  1.00  0.160          H  
ATOM   4351  N   GLN A 275     -15.547 -14.276  18.406  1.00  0.110          N  
ATOM   4352  CA  GLN A 275     -16.588 -14.448  19.393  1.00  0.110          C  
ATOM   4353  C   GLN A 275     -17.464 -15.618  19.008  1.00  0.110          C  
ATOM   4354  O   GLN A 275     -17.788 -16.436  19.849  1.00  0.130          O  
ATOM   4355  CB  GLN A 275     -17.444 -13.194  19.545  1.00  0.150          C  
ATOM   4356  CG  GLN A 275     -16.723 -11.999  20.116  1.00  0.150          C  
ATOM   4357  CD  GLN A 275     -17.682 -10.830  20.372  1.00  0.150          C  
ATOM   4358  OE1 GLN A 275     -18.425 -10.879  21.363  1.00  0.150          O  
ATOM   4359  NE2 GLN A 275     -17.673  -9.831  19.506  1.00  0.150          N  
ATOM   4360  H   GLN A 275     -15.661 -13.524  17.736  1.00  0.130          H  
ATOM   4361  HA  GLN A 275     -16.134 -14.671  20.356  1.00  0.130          H  
ATOM   4362 1HB  GLN A 275     -17.836 -12.904  18.570  1.00  0.180          H  
ATOM   4363 2HB  GLN A 275     -18.299 -13.416  20.187  1.00  0.180          H  
ATOM   4364 1HG  GLN A 275     -16.246 -12.284  21.047  1.00  0.180          H  
ATOM   4365 2HG  GLN A 275     -15.971 -11.669  19.397  1.00  0.180          H  
ATOM   4366 1HE2 GLN A 275     -18.296  -9.016  19.602  1.00  0.180          H  
ATOM   4367 2HE2 GLN A 275     -17.050  -9.868  18.707  1.00  0.180          H  
ATOM   4368  N   PHE A 276     -17.770 -15.792  17.717  1.00  0.110          N  
ATOM   4369  CA  PHE A 276     -18.617 -16.912  17.317  1.00  0.110          C  
ATOM   4370  C   PHE A 276     -17.981 -18.189  17.829  1.00  0.110          C  
ATOM   4371  O   PHE A 276     -18.667 -19.084  18.333  1.00  0.110          O  
ATOM   4372  CB  PHE A 276     -18.697 -17.082  15.789  1.00  0.150          C  
ATOM   4373  CG  PHE A 276     -19.429 -16.057  14.965  1.00  0.150          C  
ATOM   4374  CD1 PHE A 276     -20.348 -15.157  15.486  1.00  0.150          C  
ATOM   4375  CD2 PHE A 276     -19.198 -16.037  13.602  1.00  0.150          C  
ATOM   4376  CE1 PHE A 276     -20.996 -14.267  14.648  1.00  0.150          C  
ATOM   4377  CE2 PHE A 276     -19.835 -15.159  12.790  1.00  0.150          C  
ATOM   4378  CZ  PHE A 276     -20.728 -14.277  13.302  1.00  0.150          C  
ATOM   4379  H   PHE A 276     -17.490 -15.092  17.034  1.00  0.130          H  
ATOM   4380  HA  PHE A 276     -19.610 -16.808  17.757  1.00  0.130          H  
ATOM   4381 1HB  PHE A 276     -17.688 -17.157  15.395  1.00  0.180          H  
ATOM   4382 2HB  PHE A 276     -19.172 -18.029  15.589  1.00  0.180          H  
ATOM   4383  HD1 PHE A 276     -20.566 -15.153  16.550  1.00  0.180          H  
ATOM   4384  HD2 PHE A 276     -18.491 -16.748  13.177  1.00  0.180          H  
ATOM   4385  HE1 PHE A 276     -21.721 -13.563  15.055  1.00  0.180          H  
ATOM   4386  HE2 PHE A 276     -19.637 -15.169  11.733  1.00  0.180          H  
ATOM   4387  HZ  PHE A 276     -21.230 -13.592  12.645  1.00  0.180          H  
ATOM   4388  N   ILE A 277     -16.656 -18.286  17.671  1.00  0.100          N  
ATOM   4389  CA  ILE A 277     -15.931 -19.478  18.067  1.00  0.100          C  
ATOM   4390  C   ILE A 277     -16.007 -19.656  19.578  1.00  0.100          C  
ATOM   4391  O   ILE A 277     -16.381 -20.730  20.058  1.00  0.100          O  
ATOM   4392  CB  ILE A 277     -14.464 -19.372  17.625  1.00  0.140          C  
ATOM   4393  CG1 ILE A 277     -14.363 -19.370  16.081  1.00  0.140          C  
ATOM   4394  CG2 ILE A 277     -13.678 -20.574  18.204  1.00  0.140          C  
ATOM   4395  CD1 ILE A 277     -13.011 -18.917  15.580  1.00  0.140          C  
ATOM   4396  H   ILE A 277     -16.163 -17.495  17.237  1.00  0.120          H  
ATOM   4397  HA  ILE A 277     -16.383 -20.346  17.601  1.00  0.120          H  
ATOM   4398  HB  ILE A 277     -14.050 -18.434  17.982  1.00  0.170          H  
ATOM   4399 1HG1 ILE A 277     -14.557 -20.374  15.706  1.00  0.170          H  
ATOM   4400 2HG1 ILE A 277     -15.120 -18.699  15.675  1.00  0.170          H  
ATOM   4401 1HG2 ILE A 277     -12.638 -20.515  17.919  1.00  0.170          H  
ATOM   4402 2HG2 ILE A 277     -13.732 -20.576  19.283  1.00  0.170          H  
ATOM   4403 3HG2 ILE A 277     -14.107 -21.501  17.824  1.00  0.170          H  
ATOM   4404 1HD1 ILE A 277     -12.997 -18.913  14.504  1.00  0.170          H  
ATOM   4405 2HD1 ILE A 277     -12.849 -17.908  15.944  1.00  0.170          H  
ATOM   4406 3HD1 ILE A 277     -12.227 -19.559  15.939  1.00  0.170          H  
ATOM   4407  N   LEU A 278     -15.685 -18.608  20.342  1.00  0.100          N  
ATOM   4408  CA  LEU A 278     -15.727 -18.729  21.790  1.00  0.110          C  
ATOM   4409  C   LEU A 278     -17.128 -19.039  22.307  1.00  0.120          C  
ATOM   4410  O   LEU A 278     -17.284 -19.906  23.174  1.00  0.120          O  
ATOM   4411  CB  LEU A 278     -15.167 -17.453  22.447  1.00  0.150          C  
ATOM   4412  CG  LEU A 278     -15.212 -17.385  24.007  1.00  0.150          C  
ATOM   4413  CD1 LEU A 278     -14.436 -18.518  24.627  1.00  0.150          C  
ATOM   4414  CD2 LEU A 278     -14.614 -16.063  24.473  1.00  0.150          C  
ATOM   4415  H   LEU A 278     -15.383 -17.724  19.915  1.00  0.120          H  
ATOM   4416  HA  LEU A 278     -15.090 -19.559  22.059  1.00  0.130          H  
ATOM   4417 1HB  LEU A 278     -14.130 -17.336  22.137  1.00  0.180          H  
ATOM   4418 2HB  LEU A 278     -15.730 -16.602  22.062  1.00  0.180          H  
ATOM   4419  HG  LEU A 278     -16.240 -17.452  24.326  1.00  0.180          H  
ATOM   4420 1HD1 LEU A 278     -14.504 -18.431  25.701  1.00  0.180          H  
ATOM   4421 2HD1 LEU A 278     -14.847 -19.478  24.328  1.00  0.180          H  
ATOM   4422 3HD1 LEU A 278     -13.400 -18.448  24.324  1.00  0.180          H  
ATOM   4423 1HD2 LEU A 278     -14.660 -16.006  25.560  1.00  0.180          H  
ATOM   4424 2HD2 LEU A 278     -13.581 -16.003  24.157  1.00  0.180          H  
ATOM   4425 3HD2 LEU A 278     -15.173 -15.236  24.040  1.00  0.180          H  
ATOM   4426  N   ASP A 279     -18.145 -18.339  21.791  1.00  0.130          N  
ATOM   4427  CA  ASP A 279     -19.521 -18.533  22.224  1.00  0.150          C  
ATOM   4428  C   ASP A 279     -19.957 -19.959  21.958  1.00  0.130          C  
ATOM   4429  O   ASP A 279     -20.614 -20.561  22.804  1.00  0.140          O  
ATOM   4430  CB  ASP A 279     -20.497 -17.597  21.478  1.00  0.200          C  
ATOM   4431  CG  ASP A 279     -20.424 -16.082  21.860  1.00  0.200          C  
ATOM   4432  OD1 ASP A 279     -19.811 -15.745  22.853  1.00  0.200          O  
ATOM   4433  OD2 ASP A 279     -21.012 -15.273  21.147  1.00  0.200          O  
ATOM   4434  H   ASP A 279     -17.952 -17.633  21.092  1.00  0.160          H  
ATOM   4435  HA  ASP A 279     -19.584 -18.339  23.293  1.00  0.180          H  
ATOM   4436 1HB  ASP A 279     -20.292 -17.680  20.403  1.00  0.240          H  
ATOM   4437 2HB  ASP A 279     -21.516 -17.949  21.631  1.00  0.240          H  
ATOM   4438  N   ASP A 280     -19.558 -20.531  20.811  1.00  0.120          N  
ATOM   4439  CA  ASP A 280     -19.921 -21.903  20.490  1.00  0.120          C  
ATOM   4440  C   ASP A 280     -19.327 -22.857  21.524  1.00  0.130          C  
ATOM   4441  O   ASP A 280     -20.047 -23.674  22.107  1.00  0.180          O  
ATOM   4442  CB  ASP A 280     -19.421 -22.270  19.090  1.00  0.170          C  
ATOM   4443  CG  ASP A 280     -19.940 -23.619  18.564  1.00  0.170          C  
ATOM   4444  OD1 ASP A 280     -21.122 -23.724  18.325  1.00  0.170          O  
ATOM   4445  OD2 ASP A 280     -19.156 -24.531  18.411  1.00  0.170          O  
ATOM   4446  H   ASP A 280     -19.069 -19.974  20.103  1.00  0.140          H  
ATOM   4447  HA  ASP A 280     -21.007 -21.992  20.515  1.00  0.140          H  
ATOM   4448 1HB  ASP A 280     -19.708 -21.480  18.406  1.00  0.200          H  
ATOM   4449 2HB  ASP A 280     -18.329 -22.292  19.095  1.00  0.200          H  
ATOM   4450  N   PHE A 281     -18.033 -22.693  21.837  1.00  0.130          N  
ATOM   4451  CA  PHE A 281     -17.426 -23.571  22.830  1.00  0.140          C  
ATOM   4452  C   PHE A 281     -18.135 -23.447  24.174  1.00  0.160          C  
ATOM   4453  O   PHE A 281     -18.377 -24.453  24.850  1.00  0.200          O  
ATOM   4454  CB  PHE A 281     -15.956 -23.238  23.070  1.00  0.190          C  
ATOM   4455  CG  PHE A 281     -14.917 -23.781  22.141  1.00  0.190          C  
ATOM   4456  CD1 PHE A 281     -14.377 -23.016  21.137  1.00  0.190          C  
ATOM   4457  CD2 PHE A 281     -14.399 -25.040  22.352  1.00  0.190          C  
ATOM   4458  CE1 PHE A 281     -13.359 -23.491  20.370  1.00  0.190          C  
ATOM   4459  CE2 PHE A 281     -13.382 -25.526  21.582  1.00  0.190          C  
ATOM   4460  CZ  PHE A 281     -12.855 -24.749  20.588  1.00  0.190          C  
ATOM   4461  H   PHE A 281     -17.479 -21.983  21.345  1.00  0.160          H  
ATOM   4462  HA  PHE A 281     -17.507 -24.597  22.480  1.00  0.170          H  
ATOM   4463 1HB  PHE A 281     -15.845 -22.150  23.095  1.00  0.230          H  
ATOM   4464 2HB  PHE A 281     -15.700 -23.596  24.035  1.00  0.230          H  
ATOM   4465  HD1 PHE A 281     -14.746 -22.020  20.982  1.00  0.230          H  
ATOM   4466  HD2 PHE A 281     -14.790 -25.646  23.156  1.00  0.230          H  
ATOM   4467  HE1 PHE A 281     -12.942 -22.867  19.604  1.00  0.230          H  
ATOM   4468  HE2 PHE A 281     -12.979 -26.526  21.772  1.00  0.230          H  
ATOM   4469  HZ  PHE A 281     -12.035 -25.127  19.983  1.00  0.230          H  
ATOM   4470  N   ILE A 282     -18.482 -22.228  24.577  1.00  0.150          N  
ATOM   4471  CA  ILE A 282     -19.139 -22.046  25.860  1.00  0.170          C  
ATOM   4472  C   ILE A 282     -20.524 -22.690  25.883  1.00  0.180          C  
ATOM   4473  O   ILE A 282     -20.853 -23.434  26.811  1.00  0.190          O  
ATOM   4474  CB  ILE A 282     -19.247 -20.543  26.228  1.00  0.230          C  
ATOM   4475  CG1 ILE A 282     -17.849 -19.917  26.478  1.00  0.230          C  
ATOM   4476  CG2 ILE A 282     -20.058 -20.427  27.504  1.00  0.230          C  
ATOM   4477  CD1 ILE A 282     -17.839 -18.411  26.515  1.00  0.230          C  
ATOM   4478  H   ILE A 282     -18.239 -21.417  23.993  1.00  0.180          H  
ATOM   4479  HA  ILE A 282     -18.570 -22.555  26.607  1.00  0.200          H  
ATOM   4480  HB  ILE A 282     -19.725 -19.993  25.416  1.00  0.280          H  
ATOM   4481 1HG1 ILE A 282     -17.490 -20.233  27.432  1.00  0.280          H  
ATOM   4482 2HG1 ILE A 282     -17.162 -20.256  25.702  1.00  0.280          H  
ATOM   4483 1HG2 ILE A 282     -20.151 -19.408  27.804  1.00  0.280          H  
ATOM   4484 2HG2 ILE A 282     -21.047 -20.827  27.347  1.00  0.280          H  
ATOM   4485 3HG2 ILE A 282     -19.557 -20.984  28.294  1.00  0.280          H  
ATOM   4486 1HD1 ILE A 282     -16.823 -18.069  26.700  1.00  0.280          H  
ATOM   4487 2HD1 ILE A 282     -18.184 -18.029  25.550  1.00  0.280          H  
ATOM   4488 3HD1 ILE A 282     -18.483 -18.035  27.296  1.00  0.280          H  
ATOM   4489  N   GLN A 283     -21.327 -22.428  24.856  1.00  0.180          N  
ATOM   4490  CA  GLN A 283     -22.691 -22.935  24.769  1.00  0.200          C  
ATOM   4491  C   GLN A 283     -22.736 -24.464  24.706  1.00  0.200          C  
ATOM   4492  O   GLN A 283     -23.689 -25.080  25.184  1.00  0.250          O  
ATOM   4493  CB  GLN A 283     -23.393 -22.310  23.563  1.00  0.270          C  
ATOM   4494  CG  GLN A 283     -23.661 -20.799  23.729  1.00  0.270          C  
ATOM   4495  CD  GLN A 283     -24.255 -20.163  22.509  1.00  0.270          C  
ATOM   4496  OE1 GLN A 283     -24.671 -20.859  21.580  1.00  0.270          O  
ATOM   4497  NE2 GLN A 283     -24.300 -18.833  22.489  1.00  0.270          N  
ATOM   4498  H   GLN A 283     -20.981 -21.826  24.102  1.00  0.220          H  
ATOM   4499  HA  GLN A 283     -23.220 -22.628  25.666  1.00  0.240          H  
ATOM   4500 1HB  GLN A 283     -22.768 -22.448  22.674  1.00  0.330          H  
ATOM   4501 2HB  GLN A 283     -24.339 -22.816  23.385  1.00  0.330          H  
ATOM   4502 1HG  GLN A 283     -24.342 -20.644  24.544  1.00  0.330          H  
ATOM   4503 2HG  GLN A 283     -22.730 -20.303  23.948  1.00  0.330          H  
ATOM   4504 1HE2 GLN A 283     -24.685 -18.357  21.694  1.00  0.330          H  
ATOM   4505 2HE2 GLN A 283     -23.944 -18.304  23.260  1.00  0.330          H  
ATOM   4506  N   ASN A 284     -21.682 -25.078  24.164  1.00  0.200          N  
ATOM   4507  CA  ASN A 284     -21.573 -26.526  24.045  1.00  0.220          C  
ATOM   4508  C   ASN A 284     -20.836 -27.211  25.207  1.00  0.200          C  
ATOM   4509  O   ASN A 284     -20.456 -28.377  25.071  1.00  0.200          O  
ATOM   4510  CB  ASN A 284     -20.890 -26.895  22.742  1.00  0.300          C  
ATOM   4511  CG  ASN A 284     -21.735 -26.619  21.533  1.00  0.300          C  
ATOM   4512  OD1 ASN A 284     -22.967 -26.759  21.562  1.00  0.300          O  
ATOM   4513  ND2 ASN A 284     -21.095 -26.246  20.459  1.00  0.300          N  
ATOM   4514  H   ASN A 284     -20.959 -24.506  23.711  1.00  0.240          H  
ATOM   4515  HA  ASN A 284     -22.583 -26.935  24.031  1.00  0.260          H  
ATOM   4516 1HB  ASN A 284     -19.962 -26.322  22.656  1.00  0.360          H  
ATOM   4517 2HB  ASN A 284     -20.624 -27.949  22.750  1.00  0.360          H  
ATOM   4518 1HD2 ASN A 284     -21.597 -26.046  19.610  1.00  0.360          H  
ATOM   4519 2HD2 ASN A 284     -20.098 -26.147  20.479  1.00  0.360          H  
ATOM   4520  N   ASP A 285     -20.629 -26.508  26.337  1.00  0.190          N  
ATOM   4521  CA  ASP A 285     -19.937 -27.046  27.520  1.00  0.200          C  
ATOM   4522  C   ASP A 285     -18.470 -27.423  27.260  1.00  0.180          C  
ATOM   4523  O   ASP A 285     -17.943 -28.353  27.878  1.00  0.190          O  
ATOM   4524  CB  ASP A 285     -20.645 -28.334  28.026  1.00  0.280          C  
ATOM   4525  CG  ASP A 285     -22.089 -28.183  28.581  1.00  0.280          C  
ATOM   4526  OD1 ASP A 285     -22.245 -27.697  29.686  1.00  0.280          O  
ATOM   4527  OD2 ASP A 285     -23.035 -28.503  27.866  1.00  0.280          O  
ATOM   4528  H   ASP A 285     -20.940 -25.530  26.384  1.00  0.230          H  
ATOM   4529  HA  ASP A 285     -19.965 -26.283  28.302  1.00  0.240          H  
ATOM   4530 1HB  ASP A 285     -20.648 -29.103  27.267  1.00  0.330          H  
ATOM   4531 2HB  ASP A 285     -20.050 -28.737  28.846  1.00  0.330          H  
ATOM   4532  N   ARG A 286     -17.779 -26.674  26.394  1.00  0.180          N  
ATOM   4533  CA  ARG A 286     -16.373 -26.911  26.101  1.00  0.180          C  
ATOM   4534  C   ARG A 286     -15.551 -25.619  26.157  1.00  0.160          C  
ATOM   4535  O   ARG A 286     -14.454 -25.561  25.614  1.00  0.150          O  
ATOM   4536  CB  ARG A 286     -16.229 -27.543  24.724  1.00  0.250          C  
ATOM   4537  CG  ARG A 286     -16.875 -28.914  24.579  1.00  0.250          C  
ATOM   4538  CD  ARG A 286     -16.736 -29.463  23.213  1.00  0.250          C  
ATOM   4539  NE  ARG A 286     -15.350 -29.807  22.902  1.00  0.250          N  
ATOM   4540  CZ  ARG A 286     -14.882 -30.146  21.676  1.00  0.250          C  
ATOM   4541  NH1 ARG A 286     -15.692 -30.192  20.629  1.00  0.250          N  
ATOM   4542  NH2 ARG A 286     -13.601 -30.435  21.535  1.00  0.250          N  
ATOM   4543  H   ARG A 286     -18.221 -25.904  25.890  1.00  0.220          H  
ATOM   4544  HA  ARG A 286     -15.975 -27.603  26.843  1.00  0.220          H  
ATOM   4545 1HB  ARG A 286     -16.682 -26.886  23.981  1.00  0.300          H  
ATOM   4546 2HB  ARG A 286     -15.171 -27.651  24.480  1.00  0.300          H  
ATOM   4547 1HG  ARG A 286     -16.402 -29.606  25.277  1.00  0.300          H  
ATOM   4548 2HG  ARG A 286     -17.935 -28.846  24.801  1.00  0.300          H  
ATOM   4549 1HD  ARG A 286     -17.344 -30.362  23.127  1.00  0.300          H  
ATOM   4550 2HD  ARG A 286     -17.078 -28.716  22.498  1.00  0.300          H  
ATOM   4551  HE  ARG A 286     -14.670 -29.813  23.690  1.00  0.300          H  
ATOM   4552 1HH1 ARG A 286     -16.671 -29.976  20.731  1.00  0.300          H  
ATOM   4553 2HH1 ARG A 286     -15.329 -30.448  19.721  1.00  0.300          H  
ATOM   4554 1HH2 ARG A 286     -12.973 -30.378  22.358  1.00  0.300          H  
ATOM   4555 2HH2 ARG A 286     -13.229 -30.691  20.639  1.00  0.300          H  
ATOM   4556  N   ALA A 287     -16.008 -24.620  26.914  1.00  0.160          N  
ATOM   4557  CA  ALA A 287     -15.324 -23.321  26.992  1.00  0.150          C  
ATOM   4558  C   ALA A 287     -13.860 -23.416  27.374  1.00  0.160          C  
ATOM   4559  O   ALA A 287     -13.024 -22.670  26.865  1.00  0.160          O  
ATOM   4560  CB  ALA A 287     -15.971 -22.456  28.036  1.00  0.210          C  
ATOM   4561  H   ALA A 287     -16.906 -24.736  27.364  1.00  0.190          H  
ATOM   4562  HA  ALA A 287     -15.413 -22.836  26.028  1.00  0.180          H  
ATOM   4563 1HB  ALA A 287     -15.495 -21.498  28.048  1.00  0.260          H  
ATOM   4564 2HB  ALA A 287     -16.977 -22.335  27.853  1.00  0.260          H  
ATOM   4565 3HB  ALA A 287     -15.855 -22.912  28.971  1.00  0.260          H  
ATOM   4566  N   ALA A 288     -13.523 -24.343  28.258  1.00  0.180          N  
ATOM   4567  CA  ALA A 288     -12.160 -24.484  28.742  1.00  0.240          C  
ATOM   4568  C   ALA A 288     -11.171 -24.832  27.626  1.00  0.210          C  
ATOM   4569  O   ALA A 288      -9.956 -24.667  27.784  1.00  0.270          O  
ATOM   4570  CB  ALA A 288     -12.094 -25.539  29.820  1.00  0.310          C  
ATOM   4571  H   ALA A 288     -14.234 -24.970  28.635  1.00  0.220          H  
ATOM   4572  HA  ALA A 288     -11.876 -23.533  29.169  1.00  0.290          H  
ATOM   4573 1HB  ALA A 288     -11.083 -25.599  30.212  1.00  0.370          H  
ATOM   4574 2HB  ALA A 288     -12.776 -25.277  30.609  1.00  0.370          H  
ATOM   4575 3HB  ALA A 288     -12.382 -26.504  29.406  1.00  0.370          H  
ATOM   4576  N   GLU A 289     -11.682 -25.382  26.521  1.00  0.170          N  
ATOM   4577  CA  GLU A 289     -10.859 -25.822  25.403  1.00  0.170          C  
ATOM   4578  C   GLU A 289     -10.617 -24.710  24.384  1.00  0.130          C  
ATOM   4579  O   GLU A 289      -9.946 -24.931  23.371  1.00  0.140          O  
ATOM   4580  CB  GLU A 289     -11.520 -27.005  24.696  1.00  0.240          C  
ATOM   4581  CG  GLU A 289     -11.675 -28.254  25.550  1.00  0.240          C  
ATOM   4582  CD  GLU A 289     -12.333 -29.377  24.792  1.00  0.240          C  
ATOM   4583  OE1 GLU A 289     -11.861 -29.703  23.725  1.00  0.240          O  
ATOM   4584  OE2 GLU A 289     -13.328 -29.889  25.251  1.00  0.240          O  
ATOM   4585  H   GLU A 289     -12.701 -25.460  26.432  1.00  0.200          H  
ATOM   4586  HA  GLU A 289      -9.897 -26.143  25.797  1.00  0.200          H  
ATOM   4587 1HB  GLU A 289     -12.512 -26.712  24.358  1.00  0.290          H  
ATOM   4588 2HB  GLU A 289     -10.941 -27.270  23.814  1.00  0.290          H  
ATOM   4589 1HG  GLU A 289     -10.692 -28.575  25.893  1.00  0.290          H  
ATOM   4590 2HG  GLU A 289     -12.278 -28.008  26.425  1.00  0.290          H  
ATOM   4591  N   CYS A 290     -11.209 -23.539  24.619  1.00  0.130          N  
ATOM   4592  CA  CYS A 290     -11.097 -22.421  23.698  1.00  0.130          C  
ATOM   4593  C   CYS A 290     -10.002 -21.418  24.056  1.00  0.130          C  
ATOM   4594  O   CYS A 290      -9.921 -20.909  25.187  1.00  0.140          O  
ATOM   4595  CB  CYS A 290     -12.390 -21.657  23.625  1.00  0.180          C  
ATOM   4596  SG  CYS A 290     -12.344 -20.331  22.436  1.00  0.180          S  
ATOM   4597  H   CYS A 290     -11.766 -23.418  25.469  1.00  0.160          H  
ATOM   4598  HA  CYS A 290     -10.883 -22.823  22.706  1.00  0.160          H  
ATOM   4599 1HB  CYS A 290     -13.163 -22.308  23.400  1.00  0.220          H  
ATOM   4600 2HB  CYS A 290     -12.620 -21.251  24.578  1.00  0.220          H  
ATOM   4601  HG  CYS A 290     -12.223 -21.123  21.371  1.00  0.220          H  
ATOM   4602  N   ASN A 291      -9.151 -21.139  23.080  1.00  0.130          N  
ATOM   4603  CA  ASN A 291      -8.058 -20.183  23.218  1.00  0.140          C  
ATOM   4604  C   ASN A 291      -7.749 -19.631  21.838  1.00  0.130          C  
ATOM   4605  O   ASN A 291      -7.202 -20.340  20.979  1.00  0.150          O  
ATOM   4606  CB  ASN A 291      -6.870 -20.839  23.879  1.00  0.190          C  
ATOM   4607  CG  ASN A 291      -5.729 -19.917  24.157  1.00  0.190          C  
ATOM   4608  OD1 ASN A 291      -5.071 -19.402  23.243  1.00  0.190          O  
ATOM   4609  ND2 ASN A 291      -5.496 -19.682  25.407  1.00  0.190          N  
ATOM   4610  H   ASN A 291      -9.272 -21.607  22.181  1.00  0.160          H  
ATOM   4611  HA  ASN A 291      -8.387 -19.345  23.836  1.00  0.170          H  
ATOM   4612 1HB  ASN A 291      -7.187 -21.281  24.824  1.00  0.230          H  
ATOM   4613 2HB  ASN A 291      -6.528 -21.650  23.255  1.00  0.230          H  
ATOM   4614 1HD2 ASN A 291      -4.734 -19.087  25.677  1.00  0.230          H  
ATOM   4615 2HD2 ASN A 291      -6.061 -20.110  26.119  1.00  0.230          H  
ATOM   4616  N   ILE A 292      -8.125 -18.371  21.626  1.00  0.110          N  
ATOM   4617  CA  ILE A 292      -8.022 -17.762  20.311  1.00  0.100          C  
ATOM   4618  C   ILE A 292      -7.016 -16.618  20.228  1.00  0.090          C  
ATOM   4619  O   ILE A 292      -7.095 -15.652  20.991  1.00  0.100          O  
ATOM   4620  CB  ILE A 292      -9.412 -17.202  19.916  1.00  0.140          C  
ATOM   4621  CG1 ILE A 292     -10.463 -18.336  19.899  1.00  0.140          C  
ATOM   4622  CG2 ILE A 292      -9.332 -16.511  18.542  1.00  0.140          C  
ATOM   4623  CD1 ILE A 292     -11.886 -17.857  19.864  1.00  0.140          C  
ATOM   4624  H   ILE A 292      -8.540 -17.840  22.404  1.00  0.130          H  
ATOM   4625  HA  ILE A 292      -7.722 -18.529  19.599  1.00  0.120          H  
ATOM   4626  HB  ILE A 292      -9.727 -16.492  20.657  1.00  0.170          H  
ATOM   4627 1HG1 ILE A 292     -10.310 -18.954  19.038  1.00  0.170          H  
ATOM   4628 2HG1 ILE A 292     -10.337 -18.941  20.781  1.00  0.170          H  
ATOM   4629 1HG2 ILE A 292     -10.295 -16.104  18.273  1.00  0.170          H  
ATOM   4630 2HG2 ILE A 292      -8.619 -15.703  18.570  1.00  0.170          H  
ATOM   4631 3HG2 ILE A 292      -9.020 -17.237  17.788  1.00  0.170          H  
ATOM   4632 1HD1 ILE A 292     -12.540 -18.698  19.871  1.00  0.170          H  
ATOM   4633 2HD1 ILE A 292     -12.090 -17.264  20.741  1.00  0.170          H  
ATOM   4634 3HD1 ILE A 292     -12.077 -17.271  18.979  1.00  0.170          H  
ATOM   4635  N   VAL A 293      -6.089 -16.720  19.282  1.00  0.090          N  
ATOM   4636  CA  VAL A 293      -5.122 -15.656  19.026  1.00  0.090          C  
ATOM   4637  C   VAL A 293      -5.474 -14.980  17.739  1.00  0.090          C  
ATOM   4638  O   VAL A 293      -5.522 -15.637  16.707  1.00  0.110          O  
ATOM   4639  CB  VAL A 293      -3.671 -16.176  18.874  1.00  0.130          C  
ATOM   4640  CG1 VAL A 293      -2.713 -15.008  18.505  1.00  0.130          C  
ATOM   4641  CG2 VAL A 293      -3.216 -16.749  20.138  1.00  0.130          C  
ATOM   4642  H   VAL A 293      -6.080 -17.568  18.704  1.00  0.110          H  
ATOM   4643  HA  VAL A 293      -5.163 -14.923  19.835  1.00  0.110          H  
ATOM   4644  HB  VAL A 293      -3.635 -16.927  18.084  1.00  0.150          H  
ATOM   4645 1HG1 VAL A 293      -1.712 -15.382  18.410  1.00  0.150          H  
ATOM   4646 2HG1 VAL A 293      -3.004 -14.555  17.557  1.00  0.150          H  
ATOM   4647 3HG1 VAL A 293      -2.739 -14.246  19.287  1.00  0.150          H  
ATOM   4648 1HG2 VAL A 293      -2.205 -17.091  20.027  1.00  0.150          H  
ATOM   4649 2HG2 VAL A 293      -3.250 -15.976  20.859  1.00  0.150          H  
ATOM   4650 3HG2 VAL A 293      -3.861 -17.578  20.437  1.00  0.150          H  
ATOM   4651  N   VAL A 294      -5.688 -13.681  17.779  1.00  0.090          N  
ATOM   4652  CA  VAL A 294      -6.028 -12.988  16.559  1.00  0.090          C  
ATOM   4653  C   VAL A 294      -4.916 -12.007  16.256  1.00  0.090          C  
ATOM   4654  O   VAL A 294      -4.625 -11.145  17.089  1.00  0.110          O  
ATOM   4655  CB  VAL A 294      -7.324 -12.198  16.711  1.00  0.130          C  
ATOM   4656  CG1 VAL A 294      -7.660 -11.524  15.365  1.00  0.130          C  
ATOM   4657  CG2 VAL A 294      -8.423 -13.082  17.241  1.00  0.130          C  
ATOM   4658  H   VAL A 294      -5.635 -13.184  18.677  1.00  0.110          H  
ATOM   4659  HA  VAL A 294      -6.114 -13.696  15.743  1.00  0.110          H  
ATOM   4660  HB  VAL A 294      -7.159 -11.417  17.420  1.00  0.150          H  
ATOM   4661 1HG1 VAL A 294      -8.560 -10.932  15.453  1.00  0.150          H  
ATOM   4662 2HG1 VAL A 294      -6.851 -10.876  15.042  1.00  0.150          H  
ATOM   4663 3HG1 VAL A 294      -7.820 -12.283  14.602  1.00  0.150          H  
ATOM   4664 1HG2 VAL A 294      -9.330 -12.506  17.367  1.00  0.150          H  
ATOM   4665 2HG2 VAL A 294      -8.595 -13.878  16.563  1.00  0.150          H  
ATOM   4666 3HG2 VAL A 294      -8.119 -13.481  18.204  1.00  0.150          H  
ATOM   4667  N   THR A 295      -4.320 -12.100  15.071  1.00  0.080          N  
ATOM   4668  CA  THR A 295      -3.239 -11.183  14.766  1.00  0.090          C  
ATOM   4669  C   THR A 295      -3.658 -10.067  13.816  1.00  0.110          C  
ATOM   4670  O   THR A 295      -4.325 -10.296  12.801  1.00  0.110          O  
ATOM   4671  CB  THR A 295      -2.038 -11.891  14.138  1.00  0.120          C  
ATOM   4672  OG1 THR A 295      -2.430 -12.505  12.915  1.00  0.120          O  
ATOM   4673  CG2 THR A 295      -1.480 -12.935  15.052  1.00  0.120          C  
ATOM   4674  H   THR A 295      -4.610 -12.828  14.414  1.00  0.100          H  
ATOM   4675  HA  THR A 295      -2.903 -10.745  15.691  1.00  0.110          H  
ATOM   4676  HB  THR A 295      -1.287 -11.154  13.943  1.00  0.150          H  
ATOM   4677  HG1 THR A 295      -2.642 -11.807  12.277  1.00  0.150          H  
ATOM   4678 1HG2 THR A 295      -0.625 -13.399  14.576  1.00  0.150          H  
ATOM   4679 2HG2 THR A 295      -1.172 -12.473  15.974  1.00  0.150          H  
ATOM   4680 3HG2 THR A 295      -2.239 -13.688  15.256  1.00  0.150          H  
ATOM   4681  N   GLN A 296      -3.189  -8.862  14.136  1.00  0.130          N  
ATOM   4682  CA  GLN A 296      -3.396  -7.642  13.374  1.00  0.140          C  
ATOM   4683  C   GLN A 296      -2.104  -7.136  12.728  1.00  0.110          C  
ATOM   4684  O   GLN A 296      -0.998  -7.541  13.108  1.00  0.150          O  
ATOM   4685  CB  GLN A 296      -3.934  -6.525  14.289  1.00  0.190          C  
ATOM   4686  CG  GLN A 296      -5.230  -6.823  14.964  1.00  0.190          C  
ATOM   4687  CD  GLN A 296      -6.340  -7.016  14.010  1.00  0.190          C  
ATOM   4688  OE1 GLN A 296      -6.567  -6.228  13.064  1.00  0.190          O  
ATOM   4689  NE2 GLN A 296      -7.047  -8.081  14.250  1.00  0.190          N  
ATOM   4690  H   GLN A 296      -2.680  -8.805  15.014  1.00  0.160          H  
ATOM   4691  HA  GLN A 296      -4.128  -7.868  12.602  1.00  0.170          H  
ATOM   4692 1HB  GLN A 296      -3.205  -6.340  15.082  1.00  0.230          H  
ATOM   4693 2HB  GLN A 296      -4.041  -5.602  13.750  1.00  0.230          H  
ATOM   4694 1HG  GLN A 296      -5.123  -7.725  15.570  1.00  0.230          H  
ATOM   4695 2HG  GLN A 296      -5.493  -5.994  15.573  1.00  0.230          H  
ATOM   4696 1HE2 GLN A 296      -7.821  -8.366  13.655  1.00  0.230          H  
ATOM   4697 2HE2 GLN A 296      -6.814  -8.673  15.014  1.00  0.230          H  
ATOM   4698  N   PRO A 297      -2.195  -6.334  11.661  1.00  0.130          N  
ATOM   4699  CA  PRO A 297      -1.074  -5.631  11.074  1.00  0.150          C  
ATOM   4700  C   PRO A 297      -0.571  -4.415  11.881  1.00  0.170          C  
ATOM   4701  O   PRO A 297       0.552  -3.969  11.655  1.00  0.250          O  
ATOM   4702  CB  PRO A 297      -1.648  -5.207   9.709  1.00  0.220          C  
ATOM   4703  CG  PRO A 297      -3.146  -5.103   9.923  1.00  0.220          C  
ATOM   4704  CD  PRO A 297      -3.475  -6.199  10.907  1.00  0.220          C  
ATOM   4705  HA  PRO A 297      -0.252  -6.348  10.928  1.00  0.180          H  
ATOM   4706 1HB  PRO A 297      -1.201  -4.257   9.389  1.00  0.270          H  
ATOM   4707 2HB  PRO A 297      -1.382  -5.957   8.941  1.00  0.270          H  
ATOM   4708 1HG  PRO A 297      -3.419  -4.097  10.289  1.00  0.270          H  
ATOM   4709 2HG  PRO A 297      -3.671  -5.239   8.965  1.00  0.270          H  
ATOM   4710 1HD  PRO A 297      -4.309  -5.860  11.531  1.00  0.270          H  
ATOM   4711 2HD  PRO A 297      -3.716  -7.141  10.370  1.00  0.270          H  
ATOM   4712  N   ARG A 298      -1.385  -3.862  12.802  1.00  0.140          N  
ATOM   4713  CA  ARG A 298      -0.974  -2.643  13.509  1.00  0.180          C  
ATOM   4714  C   ARG A 298      -1.392  -2.663  14.995  1.00  0.140          C  
ATOM   4715  O   ARG A 298      -2.459  -3.183  15.342  1.00  0.150          O  
ATOM   4716  CB  ARG A 298      -1.567  -1.419  12.805  1.00  0.240          C  
ATOM   4717  CG  ARG A 298      -1.118  -1.194  11.311  1.00  0.240          C  
ATOM   4718  CD  ARG A 298       0.325  -0.782  11.157  1.00  0.240          C  
ATOM   4719  NE  ARG A 298       0.663  -0.488   9.751  1.00  0.240          N  
ATOM   4720  CZ  ARG A 298       1.075  -1.393   8.799  1.00  0.240          C  
ATOM   4721  NH1 ARG A 298       1.228  -2.691   9.066  1.00  0.240          N  
ATOM   4722  NH2 ARG A 298       1.328  -0.942   7.574  1.00  0.240          N  
ATOM   4723  H   ARG A 298      -2.301  -4.241  12.990  1.00  0.170          H  
ATOM   4724  HA  ARG A 298       0.113  -2.574  13.472  1.00  0.220          H  
ATOM   4725 1HB  ARG A 298      -2.658  -1.481  12.816  1.00  0.280          H  
ATOM   4726 2HB  ARG A 298      -1.283  -0.526  13.350  1.00  0.280          H  
ATOM   4727 1HG  ARG A 298      -1.299  -2.076  10.716  1.00  0.280          H  
ATOM   4728 2HG  ARG A 298      -1.718  -0.380  10.902  1.00  0.280          H  
ATOM   4729 1HD  ARG A 298       0.488   0.127  11.734  1.00  0.280          H  
ATOM   4730 2HD  ARG A 298       0.995  -1.550  11.517  1.00  0.280          H  
ATOM   4731  HE  ARG A 298       0.578   0.477   9.458  1.00  0.280          H  
ATOM   4732 1HH1 ARG A 298       1.038  -3.073  10.010  1.00  0.280          H  
ATOM   4733 2HH1 ARG A 298       1.558  -3.350   8.323  1.00  0.280          H  
ATOM   4734 1HH2 ARG A 298       1.215   0.040   7.369  1.00  0.280          H  
ATOM   4735 2HH2 ARG A 298       1.623  -1.576   6.831  1.00  0.280          H  
ATOM   4736  N   ARG A 299      -0.580  -2.027  15.863  1.00  0.160          N  
ATOM   4737  CA  ARG A 299      -0.847  -1.983  17.315  1.00  0.170          C  
ATOM   4738  C   ARG A 299      -2.185  -1.344  17.641  1.00  0.150          C  
ATOM   4739  O   ARG A 299      -2.924  -1.829  18.500  1.00  0.130          O  
ATOM   4740  CB  ARG A 299       0.241  -1.203  18.040  1.00  0.230          C  
ATOM   4741  CG  ARG A 299       1.597  -1.882  18.085  1.00  0.230          C  
ATOM   4742  CD  ARG A 299       2.530  -1.234  19.086  1.00  0.230          C  
ATOM   4743  NE  ARG A 299       2.913   0.128  18.702  1.00  0.230          N  
ATOM   4744  CZ  ARG A 299       3.956   0.452  17.896  1.00  0.230          C  
ATOM   4745  NH1 ARG A 299       4.719  -0.489  17.376  1.00  0.230          N  
ATOM   4746  NH2 ARG A 299       4.212   1.723  17.626  1.00  0.230          N  
ATOM   4747  H   ARG A 299       0.264  -1.601  15.504  1.00  0.190          H  
ATOM   4748  HA  ARG A 299      -0.857  -3.003  17.695  1.00  0.200          H  
ATOM   4749 1HB  ARG A 299       0.372  -0.234  17.566  1.00  0.280          H  
ATOM   4750 2HB  ARG A 299      -0.071  -1.025  19.070  1.00  0.280          H  
ATOM   4751 1HG  ARG A 299       1.480  -2.931  18.311  1.00  0.280          H  
ATOM   4752 2HG  ARG A 299       2.055  -1.790  17.104  1.00  0.280          H  
ATOM   4753 1HD  ARG A 299       2.025  -1.176  20.052  1.00  0.280          H  
ATOM   4754 2HD  ARG A 299       3.430  -1.834  19.206  1.00  0.280          H  
ATOM   4755  HE  ARG A 299       2.366   0.887  19.083  1.00  0.280          H  
ATOM   4756 1HH1 ARG A 299       4.533  -1.458  17.569  1.00  0.280          H  
ATOM   4757 2HH1 ARG A 299       5.490  -0.237  16.773  1.00  0.280          H  
ATOM   4758 1HH2 ARG A 299       3.632   2.456  18.010  1.00  0.280          H  
ATOM   4759 2HH2 ARG A 299       4.986   1.968  17.027  1.00  0.280          H  
ATOM   4760  N   ILE A 300      -2.503  -0.276  16.926  1.00  0.200          N  
ATOM   4761  CA  ILE A 300      -3.751   0.437  17.099  1.00  0.200          C  
ATOM   4762  C   ILE A 300      -4.975  -0.433  16.883  1.00  0.130          C  
ATOM   4763  O   ILE A 300      -6.003  -0.205  17.533  1.00  0.140          O  
ATOM   4764  CB  ILE A 300      -3.795   1.656  16.159  1.00  0.280          C  
ATOM   4765  CG1 ILE A 300      -5.022   2.547  16.508  1.00  0.280          C  
ATOM   4766  CG2 ILE A 300      -3.755   1.206  14.703  1.00  0.280          C  
ATOM   4767  CD1 ILE A 300      -4.999   3.890  15.855  1.00  0.280          C  
ATOM   4768  H   ILE A 300      -1.825   0.066  16.263  1.00  0.240          H  
ATOM   4769  HA  ILE A 300      -3.782   0.805  18.124  1.00  0.240          H  
ATOM   4770  HB  ILE A 300      -2.911   2.272  16.349  1.00  0.340          H  
ATOM   4771 1HG1 ILE A 300      -5.939   2.038  16.198  1.00  0.340          H  
ATOM   4772 2HG1 ILE A 300      -5.054   2.693  17.590  1.00  0.340          H  
ATOM   4773 1HG2 ILE A 300      -3.751   2.051  14.047  1.00  0.340          H  
ATOM   4774 2HG2 ILE A 300      -2.869   0.634  14.532  1.00  0.340          H  
ATOM   4775 3HG2 ILE A 300      -4.607   0.608  14.479  1.00  0.340          H  
ATOM   4776 1HD1 ILE A 300      -5.873   4.458  16.151  1.00  0.340          H  
ATOM   4777 2HD1 ILE A 300      -4.103   4.399  16.184  1.00  0.340          H  
ATOM   4778 3HD1 ILE A 300      -4.991   3.794  14.774  1.00  0.340          H  
ATOM   4779  N   SER A 301      -4.882  -1.410  15.971  1.00  0.130          N  
ATOM   4780  CA  SER A 301      -5.988  -2.271  15.664  1.00  0.120          C  
ATOM   4781  C   SER A 301      -6.087  -3.322  16.734  1.00  0.130          C  
ATOM   4782  O   SER A 301      -7.164  -3.644  17.221  1.00  0.210          O  
ATOM   4783  CB  SER A 301      -5.760  -2.915  14.327  1.00  0.170          C  
ATOM   4784  OG  SER A 301      -5.746  -1.955  13.313  1.00  0.170          O  
ATOM   4785  H   SER A 301      -4.013  -1.599  15.477  1.00  0.160          H  
ATOM   4786  HA  SER A 301      -6.906  -1.685  15.634  1.00  0.140          H  
ATOM   4787 1HB  SER A 301      -4.816  -3.442  14.338  1.00  0.210          H  
ATOM   4788 2HB  SER A 301      -6.537  -3.647  14.147  1.00  0.210          H  
ATOM   4789  HG  SER A 301      -5.638  -2.441  12.491  1.00  0.210          H  
ATOM   4790  N   ALA A 302      -4.949  -3.862  17.169  1.00  0.110          N  
ATOM   4791  CA  ALA A 302      -5.036  -4.903  18.189  1.00  0.140          C  
ATOM   4792  C   ALA A 302      -5.724  -4.350  19.434  1.00  0.160          C  
ATOM   4793  O   ALA A 302      -6.590  -5.010  20.022  1.00  0.190          O  
ATOM   4794  CB  ALA A 302      -3.653  -5.436  18.526  1.00  0.180          C  
ATOM   4795  H   ALA A 302      -4.054  -3.595  16.741  1.00  0.130          H  
ATOM   4796  HA  ALA A 302      -5.650  -5.714  17.809  1.00  0.170          H  
ATOM   4797 1HB  ALA A 302      -3.737  -6.211  19.282  1.00  0.220          H  
ATOM   4798 2HB  ALA A 302      -3.186  -5.847  17.631  1.00  0.220          H  
ATOM   4799 3HB  ALA A 302      -3.052  -4.621  18.904  1.00  0.220          H  
ATOM   4800  N   VAL A 303      -5.415  -3.097  19.774  1.00  0.160          N  
ATOM   4801  CA  VAL A 303      -6.016  -2.491  20.942  1.00  0.220          C  
ATOM   4802  C   VAL A 303      -7.470  -2.123  20.683  1.00  0.170          C  
ATOM   4803  O   VAL A 303      -8.341  -2.489  21.471  1.00  0.160          O  
ATOM   4804  CB  VAL A 303      -5.239  -1.231  21.365  1.00  0.280          C  
ATOM   4805  CG1 VAL A 303      -5.968  -0.520  22.542  1.00  0.280          C  
ATOM   4806  CG2 VAL A 303      -3.840  -1.630  21.754  1.00  0.280          C  
ATOM   4807  H   VAL A 303      -4.697  -2.597  19.238  1.00  0.190          H  
ATOM   4808  HA  VAL A 303      -5.979  -3.212  21.759  1.00  0.260          H  
ATOM   4809  HB  VAL A 303      -5.196  -0.533  20.524  1.00  0.340          H  
ATOM   4810 1HG1 VAL A 303      -5.412   0.370  22.831  1.00  0.340          H  
ATOM   4811 2HG1 VAL A 303      -6.979  -0.222  22.252  1.00  0.340          H  
ATOM   4812 3HG1 VAL A 303      -6.031  -1.197  23.397  1.00  0.340          H  
ATOM   4813 1HG2 VAL A 303      -3.269  -0.751  22.053  1.00  0.340          H  
ATOM   4814 2HG2 VAL A 303      -3.908  -2.302  22.560  1.00  0.340          H  
ATOM   4815 3HG2 VAL A 303      -3.341  -2.114  20.926  1.00  0.340          H  
ATOM   4816  N   SER A 304      -7.744  -1.418  19.578  1.00  0.160          N  
ATOM   4817  CA  SER A 304      -9.091  -0.956  19.291  1.00  0.170          C  
ATOM   4818  C   SER A 304     -10.074  -2.112  19.149  1.00  0.150          C  
ATOM   4819  O   SER A 304     -11.210  -2.026  19.630  1.00  0.170          O  
ATOM   4820  CB  SER A 304      -9.077  -0.142  18.007  1.00  0.230          C  
ATOM   4821  OG  SER A 304      -8.314   1.025  18.147  1.00  0.230          O  
ATOM   4822  H   SER A 304      -7.002  -1.146  18.932  1.00  0.190          H  
ATOM   4823  HA  SER A 304      -9.418  -0.321  20.116  1.00  0.200          H  
ATOM   4824 1HB  SER A 304      -8.677  -0.748  17.192  1.00  0.280          H  
ATOM   4825 2HB  SER A 304     -10.090   0.126  17.748  1.00  0.280          H  
ATOM   4826  HG  SER A 304      -7.380   0.739  18.071  1.00  0.280          H  
ATOM   4827  N   VAL A 305      -9.644  -3.195  18.496  1.00  0.140          N  
ATOM   4828  CA  VAL A 305     -10.494  -4.346  18.299  1.00  0.130          C  
ATOM   4829  C   VAL A 305     -10.757  -5.020  19.635  1.00  0.120          C  
ATOM   4830  O   VAL A 305     -11.912  -5.300  19.960  1.00  0.130          O  
ATOM   4831  CB  VAL A 305      -9.852  -5.356  17.319  1.00  0.190          C  
ATOM   4832  CG1 VAL A 305     -10.672  -6.596  17.270  1.00  0.190          C  
ATOM   4833  CG2 VAL A 305      -9.762  -4.772  15.903  1.00  0.190          C  
ATOM   4834  H   VAL A 305      -8.700  -3.212  18.109  1.00  0.170          H  
ATOM   4835  HA  VAL A 305     -11.442  -4.012  17.881  1.00  0.160          H  
ATOM   4836  HB  VAL A 305      -8.849  -5.610  17.678  1.00  0.220          H  
ATOM   4837 1HG1 VAL A 305     -10.214  -7.293  16.578  1.00  0.220          H  
ATOM   4838 2HG1 VAL A 305     -10.739  -7.048  18.253  1.00  0.220          H  
ATOM   4839 3HG1 VAL A 305     -11.652  -6.360  16.929  1.00  0.220          H  
ATOM   4840 1HG2 VAL A 305      -9.298  -5.504  15.239  1.00  0.220          H  
ATOM   4841 2HG2 VAL A 305     -10.747  -4.553  15.551  1.00  0.220          H  
ATOM   4842 3HG2 VAL A 305      -9.172  -3.861  15.898  1.00  0.220          H  
ATOM   4843  N   ALA A 306      -9.709  -5.274  20.438  1.00  0.110          N  
ATOM   4844  CA  ALA A 306      -9.928  -5.932  21.715  1.00  0.120          C  
ATOM   4845  C   ALA A 306     -10.860  -5.138  22.606  1.00  0.140          C  
ATOM   4846  O   ALA A 306     -11.677  -5.729  23.317  1.00  0.150          O  
ATOM   4847  CB  ALA A 306      -8.619  -6.127  22.446  1.00  0.160          C  
ATOM   4848  H   ALA A 306      -8.748  -5.049  20.160  1.00  0.130          H  
ATOM   4849  HA  ALA A 306     -10.383  -6.899  21.518  1.00  0.140          H  
ATOM   4850 1HB  ALA A 306      -8.791  -6.644  23.386  1.00  0.200          H  
ATOM   4851 2HB  ALA A 306      -7.963  -6.704  21.839  1.00  0.200          H  
ATOM   4852 3HB  ALA A 306      -8.167  -5.152  22.638  1.00  0.200          H  
ATOM   4853  N   GLU A 307     -10.737  -3.805  22.605  1.00  0.140          N  
ATOM   4854  CA  GLU A 307     -11.616  -3.006  23.436  1.00  0.150          C  
ATOM   4855  C   GLU A 307     -13.059  -3.106  22.959  1.00  0.150          C  
ATOM   4856  O   GLU A 307     -13.965  -3.251  23.788  1.00  0.170          O  
ATOM   4857  CB  GLU A 307     -11.138  -1.559  23.487  1.00  0.210          C  
ATOM   4858  CG  GLU A 307      -9.847  -1.375  24.286  1.00  0.210          C  
ATOM   4859  CD  GLU A 307      -9.324   0.021  24.262  1.00  0.210          C  
ATOM   4860  OE1 GLU A 307      -9.837   0.825  23.519  1.00  0.210          O  
ATOM   4861  OE2 GLU A 307      -8.405   0.292  25.002  1.00  0.210          O  
ATOM   4862  H   GLU A 307     -10.009  -3.347  22.044  1.00  0.170          H  
ATOM   4863  HA  GLU A 307     -11.572  -3.400  24.449  1.00  0.180          H  
ATOM   4864 1HB  GLU A 307     -10.955  -1.206  22.469  1.00  0.250          H  
ATOM   4865 2HB  GLU A 307     -11.910  -0.929  23.924  1.00  0.250          H  
ATOM   4866 1HG  GLU A 307     -10.036  -1.659  25.319  1.00  0.250          H  
ATOM   4867 2HG  GLU A 307      -9.088  -2.048  23.893  1.00  0.250          H  
ATOM   4868  N   ARG A 308     -13.287  -3.084  21.632  1.00  0.140          N  
ATOM   4869  CA  ARG A 308     -14.648  -3.225  21.131  1.00  0.140          C  
ATOM   4870  C   ARG A 308     -15.228  -4.584  21.480  1.00  0.140          C  
ATOM   4871  O   ARG A 308     -16.392  -4.671  21.871  1.00  0.160          O  
ATOM   4872  CB  ARG A 308     -14.744  -3.032  19.624  1.00  0.200          C  
ATOM   4873  CG  ARG A 308     -14.559  -1.607  19.154  1.00  0.200          C  
ATOM   4874  CD  ARG A 308     -14.987  -1.404  17.736  1.00  0.200          C  
ATOM   4875  NE  ARG A 308     -14.225  -2.204  16.765  1.00  0.200          N  
ATOM   4876  CZ  ARG A 308     -13.040  -1.852  16.212  1.00  0.200          C  
ATOM   4877  NH1 ARG A 308     -12.441  -0.744  16.573  1.00  0.200          N  
ATOM   4878  NH2 ARG A 308     -12.485  -2.629  15.297  1.00  0.200          N  
ATOM   4879  H   ARG A 308     -12.510  -2.909  20.982  1.00  0.170          H  
ATOM   4880  HA  ARG A 308     -15.262  -2.459  21.603  1.00  0.170          H  
ATOM   4881 1HB  ARG A 308     -13.970  -3.635  19.142  1.00  0.240          H  
ATOM   4882 2HB  ARG A 308     -15.708  -3.389  19.268  1.00  0.240          H  
ATOM   4883 1HG  ARG A 308     -15.154  -0.949  19.783  1.00  0.240          H  
ATOM   4884 2HG  ARG A 308     -13.520  -1.331  19.242  1.00  0.240          H  
ATOM   4885 1HD  ARG A 308     -16.036  -1.686  17.647  1.00  0.240          H  
ATOM   4886 2HD  ARG A 308     -14.888  -0.352  17.473  1.00  0.240          H  
ATOM   4887  HE  ARG A 308     -14.647  -3.067  16.450  1.00  0.240          H  
ATOM   4888 1HH1 ARG A 308     -12.854  -0.143  17.274  1.00  0.240          H  
ATOM   4889 2HH1 ARG A 308     -11.551  -0.501  16.174  1.00  0.240          H  
ATOM   4890 1HH2 ARG A 308     -12.941  -3.482  15.017  1.00  0.240          H  
ATOM   4891 2HH2 ARG A 308     -11.585  -2.373  14.845  1.00  0.240          H  
ATOM   4892  N   VAL A 309     -14.428  -5.644  21.353  1.00  0.130          N  
ATOM   4893  CA  VAL A 309     -14.915  -6.974  21.677  1.00  0.140          C  
ATOM   4894  C   VAL A 309     -15.226  -7.075  23.167  1.00  0.140          C  
ATOM   4895  O   VAL A 309     -16.273  -7.610  23.540  1.00  0.140          O  
ATOM   4896  CB  VAL A 309     -13.923  -8.062  21.207  1.00  0.190          C  
ATOM   4897  CG1 VAL A 309     -14.336  -9.460  21.748  1.00  0.190          C  
ATOM   4898  CG2 VAL A 309     -13.916  -8.091  19.652  1.00  0.190          C  
ATOM   4899  H   VAL A 309     -13.473  -5.512  21.004  1.00  0.160          H  
ATOM   4900  HA  VAL A 309     -15.843  -7.135  21.128  1.00  0.170          H  
ATOM   4901  HB  VAL A 309     -12.927  -7.823  21.572  1.00  0.230          H  
ATOM   4902 1HG1 VAL A 309     -13.630 -10.212  21.396  1.00  0.230          H  
ATOM   4903 2HG1 VAL A 309     -14.340  -9.457  22.837  1.00  0.230          H  
ATOM   4904 3HG1 VAL A 309     -15.324  -9.696  21.391  1.00  0.230          H  
ATOM   4905 1HG2 VAL A 309     -13.222  -8.837  19.304  1.00  0.230          H  
ATOM   4906 2HG2 VAL A 309     -14.916  -8.332  19.285  1.00  0.230          H  
ATOM   4907 3HG2 VAL A 309     -13.617  -7.118  19.269  1.00  0.230          H  
ATOM   4908  N   ALA A 310     -14.335  -6.587  24.037  1.00  0.130          N  
ATOM   4909  CA  ALA A 310     -14.630  -6.668  25.458  1.00  0.150          C  
ATOM   4910  C   ALA A 310     -15.935  -5.910  25.749  1.00  0.150          C  
ATOM   4911  O   ALA A 310     -16.818  -6.439  26.434  1.00  0.160          O  
ATOM   4912  CB  ALA A 310     -13.468  -6.119  26.273  1.00  0.200          C  
ATOM   4913  H   ALA A 310     -13.455  -6.174  23.713  1.00  0.160          H  
ATOM   4914  HA  ALA A 310     -14.778  -7.715  25.720  1.00  0.180          H  
ATOM   4915 1HB  ALA A 310     -13.698  -6.203  27.332  1.00  0.240          H  
ATOM   4916 2HB  ALA A 310     -12.565  -6.686  26.047  1.00  0.240          H  
ATOM   4917 3HB  ALA A 310     -13.311  -5.074  26.015  1.00  0.240          H  
ATOM   4918  N   PHE A 311     -16.124  -4.734  25.120  1.00  0.150          N  
ATOM   4919  CA  PHE A 311     -17.364  -3.982  25.278  1.00  0.180          C  
ATOM   4920  C   PHE A 311     -18.574  -4.786  24.872  1.00  0.170          C  
ATOM   4921  O   PHE A 311     -19.545  -4.896  25.626  1.00  0.190          O  
ATOM   4922  CB  PHE A 311     -17.371  -2.696  24.456  1.00  0.240          C  
ATOM   4923  CG  PHE A 311     -18.745  -2.080  24.399  1.00  0.240          C  
ATOM   4924  CD1 PHE A 311     -19.261  -1.347  25.449  1.00  0.240          C  
ATOM   4925  CD2 PHE A 311     -19.541  -2.273  23.263  1.00  0.240          C  
ATOM   4926  CE1 PHE A 311     -20.537  -0.822  25.372  1.00  0.240          C  
ATOM   4927  CE2 PHE A 311     -20.804  -1.754  23.190  1.00  0.240          C  
ATOM   4928  CZ  PHE A 311     -21.306  -1.028  24.243  1.00  0.240          C  
ATOM   4929  H   PHE A 311     -15.370  -4.327  24.562  1.00  0.180          H  
ATOM   4930  HA  PHE A 311     -17.465  -3.716  26.330  1.00  0.220          H  
ATOM   4931 1HB  PHE A 311     -16.679  -1.980  24.890  1.00  0.290          H  
ATOM   4932 2HB  PHE A 311     -17.042  -2.898  23.448  1.00  0.290          H  
ATOM   4933  HD1 PHE A 311     -18.659  -1.191  26.344  1.00  0.290          H  
ATOM   4934  HD2 PHE A 311     -19.146  -2.855  22.426  1.00  0.290          H  
ATOM   4935  HE1 PHE A 311     -20.940  -0.248  26.205  1.00  0.290          H  
ATOM   4936  HE2 PHE A 311     -21.413  -1.919  22.298  1.00  0.290          H  
ATOM   4937  HZ  PHE A 311     -22.311  -0.616  24.187  1.00  0.290          H  
ATOM   4938  N   GLU A 312     -18.524  -5.397  23.686  1.00  0.170          N  
ATOM   4939  CA  GLU A 312     -19.671  -6.145  23.213  1.00  0.170          C  
ATOM   4940  C   GLU A 312     -20.040  -7.300  24.131  1.00  0.180          C  
ATOM   4941  O   GLU A 312     -21.201  -7.700  24.214  1.00  0.190          O  
ATOM   4942  CB  GLU A 312     -19.504  -6.677  21.788  1.00  0.240          C  
ATOM   4943  CG  GLU A 312     -19.588  -5.617  20.711  1.00  0.240          C  
ATOM   4944  CD  GLU A 312     -19.582  -6.181  19.300  1.00  0.240          C  
ATOM   4945  OE1 GLU A 312     -19.345  -7.370  19.116  1.00  0.240          O  
ATOM   4946  OE2 GLU A 312     -19.835  -5.415  18.398  1.00  0.240          O  
ATOM   4947  H   GLU A 312     -17.698  -5.290  23.090  1.00  0.200          H  
ATOM   4948  HA  GLU A 312     -20.488  -5.441  23.189  1.00  0.200          H  
ATOM   4949 1HB  GLU A 312     -18.529  -7.168  21.703  1.00  0.290          H  
ATOM   4950 2HB  GLU A 312     -20.262  -7.425  21.592  1.00  0.290          H  
ATOM   4951 1HG  GLU A 312     -20.502  -5.043  20.858  1.00  0.290          H  
ATOM   4952 2HG  GLU A 312     -18.747  -4.938  20.827  1.00  0.290          H  
ATOM   4953  N   ARG A 313     -19.066  -7.852  24.834  1.00  0.170          N  
ATOM   4954  CA  ARG A 313     -19.348  -8.958  25.718  1.00  0.180          C  
ATOM   4955  C   ARG A 313     -19.768  -8.489  27.118  1.00  0.200          C  
ATOM   4956  O   ARG A 313     -20.028  -9.315  27.995  1.00  0.220          O  
ATOM   4957  CB  ARG A 313     -18.125  -9.851  25.772  1.00  0.250          C  
ATOM   4958  CG  ARG A 313     -17.832 -10.410  24.402  1.00  0.250          C  
ATOM   4959  CD  ARG A 313     -16.681 -11.344  24.303  1.00  0.250          C  
ATOM   4960  NE  ARG A 313     -16.954 -12.611  24.935  1.00  0.250          N  
ATOM   4961  CZ  ARG A 313     -17.755 -13.571  24.378  1.00  0.250          C  
ATOM   4962  NH1 ARG A 313     -18.379 -13.351  23.232  1.00  0.250          N  
ATOM   4963  NH2 ARG A 313     -17.957 -14.734  24.962  1.00  0.250          N  
ATOM   4964  H   ARG A 313     -18.090  -7.549  24.698  1.00  0.200          H  
ATOM   4965  HA  ARG A 313     -20.167  -9.534  25.291  1.00  0.220          H  
ATOM   4966 1HB  ARG A 313     -17.258  -9.271  26.100  1.00  0.300          H  
ATOM   4967 2HB  ARG A 313     -18.275 -10.670  26.473  1.00  0.300          H  
ATOM   4968 1HG  ARG A 313     -18.729 -10.904  24.066  1.00  0.300          H  
ATOM   4969 2HG  ARG A 313     -17.630  -9.600  23.718  1.00  0.300          H  
ATOM   4970 1HD  ARG A 313     -16.431 -11.517  23.266  1.00  0.300          H  
ATOM   4971 2HD  ARG A 313     -15.818 -10.896  24.804  1.00  0.300          H  
ATOM   4972  HE  ARG A 313     -16.472 -12.802  25.821  1.00  0.300          H  
ATOM   4973 1HH1 ARG A 313     -18.296 -12.455  22.727  1.00  0.300          H  
ATOM   4974 2HH1 ARG A 313     -19.009 -14.087  22.861  1.00  0.300          H  
ATOM   4975 1HH2 ARG A 313     -17.518 -14.955  25.842  1.00  0.300          H  
ATOM   4976 2HH2 ARG A 313     -18.591 -15.398  24.480  1.00  0.300          H  
ATOM   4977  N   GLY A 314     -19.845  -7.167  27.329  1.00  0.190          N  
ATOM   4978  CA  GLY A 314     -20.220  -6.587  28.610  1.00  0.200          C  
ATOM   4979  C   GLY A 314     -19.099  -6.682  29.640  1.00  0.190          C  
ATOM   4980  O   GLY A 314     -19.362  -6.744  30.844  1.00  0.210          O  
ATOM   4981  H   GLY A 314     -19.642  -6.521  26.564  1.00  0.230          H  
ATOM   4982 1HA  GLY A 314     -20.481  -5.539  28.454  1.00  0.240          H  
ATOM   4983 2HA  GLY A 314     -21.110  -7.087  28.986  1.00  0.240          H  
ATOM   4984  N   GLU A 315     -17.848  -6.717  29.179  1.00  0.180          N  
ATOM   4985  CA  GLU A 315     -16.714  -6.881  30.070  1.00  0.180          C  
ATOM   4986  C   GLU A 315     -15.629  -5.838  29.904  1.00  0.180          C  
ATOM   4987  O   GLU A 315     -15.495  -5.193  28.866  1.00  0.200          O  
ATOM   4988  CB  GLU A 315     -16.071  -8.243  29.845  1.00  0.250          C  
ATOM   4989  CG  GLU A 315     -16.945  -9.441  30.151  1.00  0.250          C  
ATOM   4990  CD  GLU A 315     -16.182 -10.705  29.969  1.00  0.250          C  
ATOM   4991  OE1 GLU A 315     -15.104 -10.621  29.401  1.00  0.250          O  
ATOM   4992  OE2 GLU A 315     -16.632 -11.741  30.412  1.00  0.250          O  
ATOM   4993  H   GLU A 315     -17.649  -6.626  28.178  1.00  0.220          H  
ATOM   4994  HA  GLU A 315     -17.074  -6.824  31.095  1.00  0.220          H  
ATOM   4995 1HB  GLU A 315     -15.768  -8.317  28.797  1.00  0.300          H  
ATOM   4996 2HB  GLU A 315     -15.165  -8.322  30.449  1.00  0.300          H  
ATOM   4997 1HG  GLU A 315     -17.309  -9.372  31.175  1.00  0.300          H  
ATOM   4998 2HG  GLU A 315     -17.805  -9.438  29.483  1.00  0.300          H  
ATOM   4999  N   GLU A 316     -14.842  -5.668  30.950  1.00  0.190          N  
ATOM   5000  CA  GLU A 316     -13.676  -4.831  30.836  1.00  0.210          C  
ATOM   5001  C   GLU A 316     -12.588  -5.708  30.206  1.00  0.190          C  
ATOM   5002  O   GLU A 316     -12.601  -6.931  30.430  1.00  0.210          O  
ATOM   5003  CB  GLU A 316     -13.248  -4.316  32.208  1.00  0.290          C  
ATOM   5004  CG  GLU A 316     -14.258  -3.385  32.866  1.00  0.290          C  
ATOM   5005  CD  GLU A 316     -13.793  -2.864  34.199  1.00  0.290          C  
ATOM   5006  OE1 GLU A 316     -12.748  -3.278  34.640  1.00  0.290          O  
ATOM   5007  OE2 GLU A 316     -14.480  -2.055  34.775  1.00  0.290          O  
ATOM   5008  H   GLU A 316     -15.026  -6.172  31.807  1.00  0.230          H  
ATOM   5009  HA  GLU A 316     -13.925  -3.986  30.208  1.00  0.250          H  
ATOM   5010 1HB  GLU A 316     -13.084  -5.160  32.877  1.00  0.340          H  
ATOM   5011 2HB  GLU A 316     -12.301  -3.784  32.122  1.00  0.340          H  
ATOM   5012 1HG  GLU A 316     -14.441  -2.542  32.201  1.00  0.340          H  
ATOM   5013 2HG  GLU A 316     -15.197  -3.919  32.996  1.00  0.340          H  
ATOM   5014  N   PRO A 317     -11.653  -5.146  29.428  1.00  0.170          N  
ATOM   5015  CA  PRO A 317     -10.532  -5.865  28.879  1.00  0.140          C  
ATOM   5016  C   PRO A 317      -9.824  -6.554  30.024  1.00  0.160          C  
ATOM   5017  O   PRO A 317      -9.605  -5.952  31.077  1.00  0.180          O  
ATOM   5018  CB  PRO A 317      -9.689  -4.742  28.262  1.00  0.210          C  
ATOM   5019  CG  PRO A 317     -10.697  -3.678  27.901  1.00  0.210          C  
ATOM   5020  CD  PRO A 317     -11.728  -3.726  29.018  1.00  0.210          C  
ATOM   5021  HA  PRO A 317     -10.878  -6.588  28.125  1.00  0.170          H  
ATOM   5022 1HB  PRO A 317      -8.945  -4.387  28.988  1.00  0.250          H  
ATOM   5023 2HB  PRO A 317      -9.135  -5.126  27.391  1.00  0.250          H  
ATOM   5024 1HG  PRO A 317     -10.203  -2.695  27.814  1.00  0.250          H  
ATOM   5025 2HG  PRO A 317     -11.136  -3.898  26.918  1.00  0.250          H  
ATOM   5026 1HD  PRO A 317     -11.460  -3.059  29.852  1.00  0.250          H  
ATOM   5027 2HD  PRO A 317     -12.700  -3.482  28.566  1.00  0.250          H  
ATOM   5028  N   GLY A 318      -9.439  -7.797  29.800  1.00  0.140          N  
ATOM   5029  CA  GLY A 318      -8.768  -8.587  30.817  1.00  0.160          C  
ATOM   5030  C   GLY A 318      -9.575  -9.802  31.263  1.00  0.140          C  
ATOM   5031  O   GLY A 318      -9.017 -10.716  31.868  1.00  0.160          O  
ATOM   5032  H   GLY A 318      -9.626  -8.210  28.885  1.00  0.170          H  
ATOM   5033 1HA  GLY A 318      -7.807  -8.927  30.430  1.00  0.190          H  
ATOM   5034 2HA  GLY A 318      -8.551  -7.959  31.679  1.00  0.190          H  
ATOM   5035  N   LYS A 319     -10.884  -9.858  30.987  1.00  0.130          N  
ATOM   5036  CA  LYS A 319     -11.557 -11.092  31.421  1.00  0.140          C  
ATOM   5037  C   LYS A 319     -11.666 -12.143  30.290  1.00  0.170          C  
ATOM   5038  O   LYS A 319     -10.781 -12.994  30.187  1.00  0.270          O  
ATOM   5039  CB  LYS A 319     -12.911 -10.756  32.042  1.00  0.190          C  
ATOM   5040  CG  LYS A 319     -13.696 -11.953  32.583  1.00  0.190          C  
ATOM   5041  CD  LYS A 319     -14.953 -11.491  33.308  1.00  0.190          C  
ATOM   5042  CE  LYS A 319     -15.823 -12.665  33.730  1.00  0.190          C  
ATOM   5043  NZ  LYS A 319     -17.088 -12.210  34.350  1.00  0.190          N  
ATOM   5044  H   LYS A 319     -11.369  -9.057  30.557  1.00  0.160          H  
ATOM   5045  HA  LYS A 319     -10.969 -11.545  32.216  1.00  0.170          H  
ATOM   5046 1HB  LYS A 319     -12.761 -10.061  32.866  1.00  0.230          H  
ATOM   5047 2HB  LYS A 319     -13.528 -10.245  31.310  1.00  0.230          H  
ATOM   5048 1HG  LYS A 319     -14.001 -12.601  31.759  1.00  0.230          H  
ATOM   5049 2HG  LYS A 319     -13.070 -12.526  33.264  1.00  0.230          H  
ATOM   5050 1HD  LYS A 319     -14.667 -10.932  34.198  1.00  0.230          H  
ATOM   5051 2HD  LYS A 319     -15.530 -10.836  32.671  1.00  0.230          H  
ATOM   5052 1HE  LYS A 319     -16.062 -13.262  32.849  1.00  0.230          H  
ATOM   5053 2HE  LYS A 319     -15.281 -13.285  34.442  1.00  0.230          H  
ATOM   5054 1HZ  LYS A 319     -17.684 -13.013  34.602  1.00  0.230          H  
ATOM   5055 2HZ  LYS A 319     -16.903 -11.662  35.171  1.00  0.230          H  
ATOM   5056 3HZ  LYS A 319     -17.594 -11.662  33.674  1.00  0.230          H  
ATOM   5057  N   SER A 320     -12.635 -12.048  29.357  1.00  0.240          N  
ATOM   5058  CA  SER A 320     -12.689 -13.036  28.257  1.00  0.250          C  
ATOM   5059  C   SER A 320     -11.962 -12.557  27.011  1.00  0.230          C  
ATOM   5060  O   SER A 320     -11.869 -13.275  26.008  1.00  0.370          O  
ATOM   5061  CB  SER A 320     -14.117 -13.378  27.875  1.00  0.350          C  
ATOM   5062  OG  SER A 320     -14.770 -12.298  27.276  1.00  0.350          O  
ATOM   5063  H   SER A 320     -13.391 -11.357  29.432  1.00  0.290          H  
ATOM   5064  HA  SER A 320     -12.204 -13.952  28.596  1.00  0.300          H  
ATOM   5065 1HB  SER A 320     -14.110 -14.228  27.197  1.00  0.420          H  
ATOM   5066 2HB  SER A 320     -14.664 -13.674  28.767  1.00  0.420          H  
ATOM   5067  HG  SER A 320     -14.974 -11.687  28.011  1.00  0.420          H  
ATOM   5068  N   CYS A 321     -11.514 -11.312  27.055  1.00  0.120          N  
ATOM   5069  CA  CYS A 321     -10.889 -10.663  25.917  1.00  0.090          C  
ATOM   5070  C   CYS A 321      -9.823  -9.668  26.330  1.00  0.130          C  
ATOM   5071  O   CYS A 321     -10.055  -8.826  27.202  1.00  0.160          O  
ATOM   5072  CB  CYS A 321     -11.932  -9.933  25.075  1.00  0.140          C  
ATOM   5073  SG  CYS A 321     -11.245  -9.124  23.618  1.00  0.140          S  
ATOM   5074  H   CYS A 321     -11.632 -10.809  27.920  1.00  0.140          H  
ATOM   5075  HA  CYS A 321     -10.443 -11.429  25.307  1.00  0.110          H  
ATOM   5076 1HB  CYS A 321     -12.682 -10.652  24.738  1.00  0.170          H  
ATOM   5077 2HB  CYS A 321     -12.442  -9.185  25.676  1.00  0.170          H  
ATOM   5078  HG  CYS A 321     -10.774  -8.035  24.225  1.00  0.170          H  
ATOM   5079  N   GLY A 322      -8.681  -9.733  25.659  1.00  0.180          N  
ATOM   5080  CA  GLY A 322      -7.576  -8.814  25.928  1.00  0.250          C  
ATOM   5081  C   GLY A 322      -6.658  -8.652  24.721  1.00  0.120          C  
ATOM   5082  O   GLY A 322      -7.051  -8.945  23.586  1.00  0.150          O  
ATOM   5083  H   GLY A 322      -8.586 -10.484  24.965  1.00  0.220          H  
ATOM   5084 1HA  GLY A 322      -7.975  -7.840  26.211  1.00  0.300          H  
ATOM   5085 2HA  GLY A 322      -7.004  -9.176  26.781  1.00  0.300          H  
ATOM   5086  N   TYR A 323      -5.468  -8.105  24.957  1.00  0.170          N  
ATOM   5087  CA  TYR A 323      -4.522  -7.843  23.879  1.00  0.210          C  
ATOM   5088  C   TYR A 323      -3.062  -7.814  24.317  1.00  0.140          C  
ATOM   5089  O   TYR A 323      -2.731  -7.640  25.495  1.00  0.160          O  
ATOM   5090  CB  TYR A 323      -4.803  -6.499  23.175  1.00  0.280          C  
ATOM   5091  CG  TYR A 323      -4.527  -5.272  24.002  1.00  0.280          C  
ATOM   5092  CD1 TYR A 323      -3.253  -4.693  23.959  1.00  0.280          C  
ATOM   5093  CD2 TYR A 323      -5.516  -4.707  24.774  1.00  0.280          C  
ATOM   5094  CE1 TYR A 323      -2.980  -3.569  24.679  1.00  0.280          C  
ATOM   5095  CE2 TYR A 323      -5.242  -3.569  25.490  1.00  0.280          C  
ATOM   5096  CZ  TYR A 323      -3.979  -2.995  25.437  1.00  0.280          C  
ATOM   5097  OH  TYR A 323      -3.720  -1.845  26.136  1.00  0.280          O  
ATOM   5098  H   TYR A 323      -5.209  -7.919  25.925  1.00  0.200          H  
ATOM   5099  HA  TYR A 323      -4.625  -8.650  23.169  1.00  0.250          H  
ATOM   5100 1HB  TYR A 323      -4.200  -6.420  22.276  1.00  0.330          H  
ATOM   5101 2HB  TYR A 323      -5.830  -6.469  22.859  1.00  0.330          H  
ATOM   5102  HD1 TYR A 323      -2.472  -5.132  23.349  1.00  0.330          H  
ATOM   5103  HD2 TYR A 323      -6.509  -5.154  24.807  1.00  0.330          H  
ATOM   5104  HE1 TYR A 323      -1.987  -3.116  24.638  1.00  0.330          H  
ATOM   5105  HE2 TYR A 323      -6.022  -3.107  26.095  1.00  0.330          H  
ATOM   5106  HH  TYR A 323      -2.911  -1.410  25.765  1.00  0.330          H  
ATOM   5107  N   SER A 324      -2.179  -7.901  23.332  1.00  0.110          N  
ATOM   5108  CA  SER A 324      -0.747  -7.762  23.564  1.00  0.130          C  
ATOM   5109  C   SER A 324      -0.037  -7.146  22.377  1.00  0.160          C  
ATOM   5110  O   SER A 324      -0.079  -7.668  21.270  1.00  0.170          O  
ATOM   5111  CB  SER A 324      -0.130  -9.106  23.881  1.00  0.170          C  
ATOM   5112  OG  SER A 324       1.254  -8.990  24.054  1.00  0.170          O  
ATOM   5113  H   SER A 324      -2.548  -8.069  22.393  1.00  0.130          H  
ATOM   5114  HA  SER A 324      -0.599  -7.097  24.412  1.00  0.160          H  
ATOM   5115 1HB  SER A 324      -0.583  -9.501  24.785  1.00  0.210          H  
ATOM   5116 2HB  SER A 324      -0.341  -9.804  23.074  1.00  0.210          H  
ATOM   5117  HG  SER A 324       1.557  -9.846  24.355  1.00  0.210          H  
ATOM   5118  N   VAL A 325       0.621  -6.021  22.606  1.00  0.200          N  
ATOM   5119  CA  VAL A 325       1.359  -5.311  21.577  1.00  0.280          C  
ATOM   5120  C   VAL A 325       2.763  -5.028  22.094  1.00  0.290          C  
ATOM   5121  O   VAL A 325       3.042  -5.183  23.285  1.00  0.260          O  
ATOM   5122  CB  VAL A 325       0.630  -4.016  21.147  1.00  0.360          C  
ATOM   5123  CG1 VAL A 325      -0.760  -4.348  20.560  1.00  0.360          C  
ATOM   5124  CG2 VAL A 325       0.484  -3.072  22.323  1.00  0.360          C  
ATOM   5125  H   VAL A 325       0.625  -5.637  23.556  1.00  0.240          H  
ATOM   5126  HA  VAL A 325       1.438  -5.942  20.698  1.00  0.340          H  
ATOM   5127  HB  VAL A 325       1.204  -3.547  20.396  1.00  0.430          H  
ATOM   5128 1HG1 VAL A 325      -1.252  -3.428  20.237  1.00  0.430          H  
ATOM   5129 2HG1 VAL A 325      -0.645  -5.017  19.712  1.00  0.430          H  
ATOM   5130 3HG1 VAL A 325      -1.373  -4.832  21.312  1.00  0.430          H  
ATOM   5131 1HG2 VAL A 325      -0.012  -2.158  22.002  1.00  0.430          H  
ATOM   5132 2HG2 VAL A 325      -0.110  -3.547  23.097  1.00  0.430          H  
ATOM   5133 3HG2 VAL A 325       1.470  -2.822  22.725  1.00  0.430          H  
ATOM   5134  N   ARG A 326       3.680  -4.634  21.226  1.00  0.350          N  
ATOM   5135  CA  ARG A 326       4.987  -4.320  21.764  1.00  0.350          C  
ATOM   5136  C   ARG A 326       4.830  -3.195  22.801  1.00  0.260          C  
ATOM   5137  O   ARG A 326       4.189  -2.178  22.534  1.00  0.250          O  
ATOM   5138  CB  ARG A 326       5.945  -3.917  20.649  1.00  0.490          C  
ATOM   5139  CG  ARG A 326       7.398  -3.795  21.061  1.00  0.490          C  
ATOM   5140  CD  ARG A 326       8.289  -3.471  19.911  1.00  0.490          C  
ATOM   5141  NE  ARG A 326       9.682  -3.396  20.329  1.00  0.490          N  
ATOM   5142  CZ  ARG A 326      10.738  -3.064  19.561  1.00  0.490          C  
ATOM   5143  NH1 ARG A 326      10.607  -2.765  18.286  1.00  0.490          N  
ATOM   5144  NH2 ARG A 326      11.919  -3.049  20.135  1.00  0.490          N  
ATOM   5145  H   ARG A 326       3.480  -4.564  20.240  1.00  0.420          H  
ATOM   5146  HA  ARG A 326       5.388  -5.204  22.261  1.00  0.420          H  
ATOM   5147 1HB  ARG A 326       5.886  -4.639  19.838  1.00  0.590          H  
ATOM   5148 2HB  ARG A 326       5.643  -2.948  20.252  1.00  0.590          H  
ATOM   5149 1HG  ARG A 326       7.497  -3.025  21.792  1.00  0.590          H  
ATOM   5150 2HG  ARG A 326       7.737  -4.734  21.492  1.00  0.590          H  
ATOM   5151 1HD  ARG A 326       8.198  -4.241  19.148  1.00  0.590          H  
ATOM   5152 2HD  ARG A 326       8.000  -2.504  19.501  1.00  0.590          H  
ATOM   5153  HE  ARG A 326       9.905  -3.634  21.301  1.00  0.590          H  
ATOM   5154 1HH1 ARG A 326       9.702  -2.782  17.850  1.00  0.590          H  
ATOM   5155 2HH1 ARG A 326      11.425  -2.531  17.736  1.00  0.590          H  
ATOM   5156 1HH2 ARG A 326      11.965  -3.301  21.130  1.00  0.590          H  
ATOM   5157 2HH2 ARG A 326      12.751  -2.818  19.607  1.00  0.590          H  
ATOM   5158  N   PHE A 327       5.430  -3.405  23.974  1.00  0.240          N  
ATOM   5159  CA  PHE A 327       5.453  -2.507  25.141  1.00  0.180          C  
ATOM   5160  C   PHE A 327       4.129  -2.318  25.918  1.00  0.160          C  
ATOM   5161  O   PHE A 327       4.107  -1.534  26.870  1.00  0.190          O  
ATOM   5162  CB  PHE A 327       5.895  -1.095  24.742  1.00  0.280          C  
ATOM   5163  CG  PHE A 327       7.130  -0.995  23.902  1.00  0.280          C  
ATOM   5164  CD1 PHE A 327       7.074  -0.319  22.694  1.00  0.280          C  
ATOM   5165  CD2 PHE A 327       8.328  -1.567  24.281  1.00  0.280          C  
ATOM   5166  CE1 PHE A 327       8.185  -0.199  21.899  1.00  0.280          C  
ATOM   5167  CE2 PHE A 327       9.421  -1.452  23.481  1.00  0.280          C  
ATOM   5168  CZ  PHE A 327       9.356  -0.765  22.295  1.00  0.280          C  
ATOM   5169  H   PHE A 327       5.911  -4.286  24.072  1.00  0.290          H  
ATOM   5170  HA  PHE A 327       6.180  -2.914  25.844  1.00  0.220          H  
ATOM   5171 1HB  PHE A 327       5.083  -0.593  24.216  1.00  0.330          H  
ATOM   5172 2HB  PHE A 327       6.069  -0.512  25.649  1.00  0.330          H  
ATOM   5173  HD1 PHE A 327       6.128   0.132  22.386  1.00  0.330          H  
ATOM   5174  HD2 PHE A 327       8.401  -2.106  25.221  1.00  0.330          H  
ATOM   5175  HE1 PHE A 327       8.128   0.344  20.957  1.00  0.330          H  
ATOM   5176  HE2 PHE A 327      10.349  -1.898  23.786  1.00  0.330          H  
ATOM   5177  HZ  PHE A 327      10.238  -0.676  21.670  1.00  0.330          H  
ATOM   5178  N   GLU A 328       3.058  -3.039  25.579  1.00  0.170          N  
ATOM   5179  CA  GLU A 328       1.809  -2.883  26.336  1.00  0.160          C  
ATOM   5180  C   GLU A 328       0.909  -4.120  26.272  1.00  0.170          C  
ATOM   5181  O   GLU A 328       0.687  -4.684  25.201  1.00  0.200          O  
ATOM   5182  CB  GLU A 328       1.039  -1.660  25.818  1.00  0.230          C  
ATOM   5183  CG  GLU A 328      -0.212  -1.294  26.597  1.00  0.230          C  
ATOM   5184  CD  GLU A 328      -0.896  -0.100  26.025  1.00  0.230          C  
ATOM   5185  OE1 GLU A 328      -1.665  -0.291  25.117  1.00  0.230          O  
ATOM   5186  OE2 GLU A 328      -0.685   1.001  26.493  1.00  0.230          O  
ATOM   5187  H   GLU A 328       3.118  -3.693  24.791  1.00  0.200          H  
ATOM   5188  HA  GLU A 328       2.065  -2.714  27.382  1.00  0.190          H  
ATOM   5189 1HB  GLU A 328       1.696  -0.790  25.823  1.00  0.270          H  
ATOM   5190 2HB  GLU A 328       0.743  -1.824  24.799  1.00  0.270          H  
ATOM   5191 1HG  GLU A 328      -0.908  -2.129  26.592  1.00  0.270          H  
ATOM   5192 2HG  GLU A 328       0.062  -1.092  27.630  1.00  0.270          H  
ATOM   5193  N   SER A 329       0.335  -4.531  27.398  1.00  0.170          N  
ATOM   5194  CA  SER A 329      -0.580  -5.661  27.311  1.00  0.170          C  
ATOM   5195  C   SER A 329      -1.588  -5.737  28.432  1.00  0.160          C  
ATOM   5196  O   SER A 329      -1.362  -5.267  29.552  1.00  0.190          O  
ATOM   5197  CB  SER A 329       0.195  -6.971  27.289  1.00  0.240          C  
ATOM   5198  OG  SER A 329       0.851  -7.194  28.506  1.00  0.240          O  
ATOM   5199  H   SER A 329       0.524  -4.085  28.286  1.00  0.200          H  
ATOM   5200  HA  SER A 329      -1.142  -5.574  26.379  1.00  0.200          H  
ATOM   5201 1HB  SER A 329      -0.497  -7.794  27.091  1.00  0.290          H  
ATOM   5202 2HB  SER A 329       0.922  -6.959  26.477  1.00  0.290          H  
ATOM   5203  HG  SER A 329       1.314  -8.027  28.404  1.00  0.290          H  
ATOM   5204  N   ILE A 330      -2.709  -6.351  28.085  1.00  0.180          N  
ATOM   5205  CA  ILE A 330      -3.794  -6.722  28.960  1.00  0.170          C  
ATOM   5206  C   ILE A 330      -4.100  -8.169  28.650  1.00  0.210          C  
ATOM   5207  O   ILE A 330      -4.783  -8.448  27.664  1.00  0.280          O  
ATOM   5208  CB  ILE A 330      -5.060  -5.867  28.701  1.00  0.240          C  
ATOM   5209  CG1 ILE A 330      -4.773  -4.335  28.884  1.00  0.240          C  
ATOM   5210  CG2 ILE A 330      -6.216  -6.347  29.572  1.00  0.240          C  
ATOM   5211  CD1 ILE A 330      -4.394  -3.885  30.282  1.00  0.240          C  
ATOM   5212  H   ILE A 330      -2.756  -6.688  27.122  1.00  0.220          H  
ATOM   5213  HA  ILE A 330      -3.480  -6.646  29.999  1.00  0.200          H  
ATOM   5214  HB  ILE A 330      -5.349  -5.988  27.658  1.00  0.290          H  
ATOM   5215 1HG1 ILE A 330      -3.958  -4.061  28.219  1.00  0.290          H  
ATOM   5216 2HG1 ILE A 330      -5.661  -3.783  28.585  1.00  0.290          H  
ATOM   5217 1HG2 ILE A 330      -7.091  -5.765  29.347  1.00  0.290          H  
ATOM   5218 2HG2 ILE A 330      -6.422  -7.390  29.362  1.00  0.290          H  
ATOM   5219 3HG2 ILE A 330      -5.974  -6.241  30.625  1.00  0.290          H  
ATOM   5220 1HD1 ILE A 330      -4.217  -2.810  30.269  1.00  0.290          H  
ATOM   5221 2HD1 ILE A 330      -5.196  -4.102  30.982  1.00  0.290          H  
ATOM   5222 3HD1 ILE A 330      -3.488  -4.386  30.605  1.00  0.290          H  
ATOM   5223  N   LEU A 331      -3.633  -9.111  29.444  1.00  0.240          N  
ATOM   5224  CA  LEU A 331      -3.923 -10.471  29.035  1.00  0.290          C  
ATOM   5225  C   LEU A 331      -5.225 -10.935  29.657  1.00  0.200          C  
ATOM   5226  O   LEU A 331      -5.525 -10.549  30.786  1.00  0.180          O  
ATOM   5227  CB  LEU A 331      -2.771 -11.420  29.388  1.00  0.390          C  
ATOM   5228  CG  LEU A 331      -1.405 -11.135  28.686  1.00  0.390          C  
ATOM   5229  CD1 LEU A 331      -0.361 -12.116  29.233  1.00  0.390          C  
ATOM   5230  CD2 LEU A 331      -1.544 -11.284  27.129  1.00  0.390          C  
ATOM   5231  H   LEU A 331      -3.087  -8.889  30.267  1.00  0.290          H  
ATOM   5232  HA  LEU A 331      -4.019 -10.463  27.966  1.00  0.350          H  
ATOM   5233 1HB  LEU A 331      -2.606 -11.367  30.462  1.00  0.460          H  
ATOM   5234 2HB  LEU A 331      -3.069 -12.443  29.146  1.00  0.460          H  
ATOM   5235  HG  LEU A 331      -1.074 -10.121  28.920  1.00  0.460          H  
ATOM   5236 1HD1 LEU A 331       0.604 -11.924  28.764  1.00  0.460          H  
ATOM   5237 2HD1 LEU A 331      -0.268 -11.987  30.310  1.00  0.460          H  
ATOM   5238 3HD1 LEU A 331      -0.659 -13.132  29.023  1.00  0.460          H  
ATOM   5239 1HD2 LEU A 331      -0.576 -11.094  26.669  1.00  0.460          H  
ATOM   5240 2HD2 LEU A 331      -1.867 -12.292  26.881  1.00  0.460          H  
ATOM   5241 3HD2 LEU A 331      -2.259 -10.571  26.727  1.00  0.460          H  
ATOM   5242  N   PRO A 332      -6.035 -11.719  28.927  1.00  0.190          N  
ATOM   5243  CA  PRO A 332      -7.268 -12.324  29.369  1.00  0.150          C  
ATOM   5244  C   PRO A 332      -6.981 -13.548  30.218  1.00  0.160          C  
ATOM   5245  O   PRO A 332      -5.824 -13.960  30.352  1.00  0.170          O  
ATOM   5246  CB  PRO A 332      -7.962 -12.660  28.062  1.00  0.220          C  
ATOM   5247  CG  PRO A 332      -6.849 -12.972  27.115  1.00  0.220          C  
ATOM   5248  CD  PRO A 332      -5.715 -12.042  27.500  1.00  0.220          C  
ATOM   5249  HA  PRO A 332      -7.847 -11.591  29.935  1.00  0.180          H  
ATOM   5250 1HB  PRO A 332      -8.627 -13.499  28.241  1.00  0.270          H  
ATOM   5251 2HB  PRO A 332      -8.587 -11.827  27.750  1.00  0.270          H  
ATOM   5252 1HG  PRO A 332      -6.591 -14.011  27.209  1.00  0.270          H  
ATOM   5253 2HG  PRO A 332      -7.193 -12.828  26.083  1.00  0.270          H  
ATOM   5254 1HD  PRO A 332      -4.764 -12.596  27.420  1.00  0.270          H  
ATOM   5255 2HD  PRO A 332      -5.746 -11.154  26.857  1.00  0.270          H  
ATOM   5256  N   ARG A 333      -8.029 -14.110  30.791  1.00  0.160          N  
ATOM   5257  CA  ARG A 333      -7.941 -15.340  31.555  1.00  0.180          C  
ATOM   5258  C   ARG A 333      -7.357 -16.454  30.645  1.00  0.180          C  
ATOM   5259  O   ARG A 333      -7.653 -16.461  29.449  1.00  0.180          O  
ATOM   5260  CB  ARG A 333      -9.348 -15.654  32.058  1.00  0.240          C  
ATOM   5261  CG  ARG A 333     -10.319 -15.999  30.966  1.00  0.240          C  
ATOM   5262  CD  ARG A 333     -11.725 -16.025  31.436  1.00  0.240          C  
ATOM   5263  NE  ARG A 333     -12.667 -16.344  30.358  1.00  0.240          N  
ATOM   5264  CZ  ARG A 333     -13.997 -16.226  30.426  1.00  0.240          C  
ATOM   5265  NH1 ARG A 333     -14.596 -15.768  31.511  1.00  0.240          N  
ATOM   5266  NH2 ARG A 333     -14.685 -16.578  29.362  1.00  0.240          N  
ATOM   5267  H   ARG A 333      -8.947 -13.663  30.674  1.00  0.190          H  
ATOM   5268  HA  ARG A 333      -7.287 -15.152  32.403  1.00  0.220          H  
ATOM   5269 1HB  ARG A 333      -9.347 -16.472  32.764  1.00  0.290          H  
ATOM   5270 2HB  ARG A 333      -9.745 -14.776  32.571  1.00  0.290          H  
ATOM   5271 1HG  ARG A 333     -10.230 -15.315  30.143  1.00  0.290          H  
ATOM   5272 2HG  ARG A 333     -10.066 -16.966  30.625  1.00  0.290          H  
ATOM   5273 1HD  ARG A 333     -11.828 -16.780  32.213  1.00  0.290          H  
ATOM   5274 2HD  ARG A 333     -11.978 -15.043  31.834  1.00  0.290          H  
ATOM   5275  HE  ARG A 333     -12.302 -16.698  29.453  1.00  0.290          H  
ATOM   5276 1HH1 ARG A 333     -14.054 -15.510  32.319  1.00  0.290          H  
ATOM   5277 2HH1 ARG A 333     -15.605 -15.669  31.531  1.00  0.290          H  
ATOM   5278 1HH2 ARG A 333     -14.146 -16.933  28.551  1.00  0.290          H  
ATOM   5279 2HH2 ARG A 333     -15.691 -16.510  29.343  1.00  0.290          H  
ATOM   5280  N   PRO A 334      -6.611 -17.452  31.197  1.00  0.200          N  
ATOM   5281  CA  PRO A 334      -5.948 -18.580  30.505  1.00  0.200          C  
ATOM   5282  C   PRO A 334      -6.837 -19.558  29.717  1.00  0.220          C  
ATOM   5283  O   PRO A 334      -6.339 -20.256  28.836  1.00  0.250          O  
ATOM   5284  CB  PRO A 334      -5.253 -19.315  31.663  1.00  0.300          C  
ATOM   5285  CG  PRO A 334      -5.993 -18.904  32.907  1.00  0.300          C  
ATOM   5286  CD  PRO A 334      -6.402 -17.475  32.664  1.00  0.300          C  
ATOM   5287  HA  PRO A 334      -5.179 -18.181  29.839  1.00  0.240          H  
ATOM   5288 1HB  PRO A 334      -5.286 -20.410  31.488  1.00  0.360          H  
ATOM   5289 2HB  PRO A 334      -4.202 -19.038  31.694  1.00  0.360          H  
ATOM   5290 1HG  PRO A 334      -6.847 -19.577  33.078  1.00  0.360          H  
ATOM   5291 2HG  PRO A 334      -5.331 -19.009  33.783  1.00  0.360          H  
ATOM   5292 1HD  PRO A 334      -7.314 -17.290  33.223  1.00  0.360          H  
ATOM   5293 2HD  PRO A 334      -5.589 -16.784  32.947  1.00  0.360          H  
ATOM   5294  N   HIS A 335      -8.126 -19.619  30.028  1.00  0.230          N  
ATOM   5295  CA  HIS A 335      -9.053 -20.522  29.345  1.00  0.260          C  
ATOM   5296  C   HIS A 335     -10.267 -19.767  28.872  1.00  0.210          C  
ATOM   5297  O   HIS A 335     -10.739 -18.887  29.579  1.00  0.260          O  
ATOM   5298  CB  HIS A 335      -9.600 -21.598  30.287  1.00  0.350          C  
ATOM   5299  CG  HIS A 335      -8.677 -22.629  30.787  1.00  0.350          C  
ATOM   5300  ND1 HIS A 335      -8.434 -23.798  30.096  1.00  0.350          N  
ATOM   5301  CD2 HIS A 335      -7.961 -22.706  31.928  1.00  0.350          C  
ATOM   5302  CE1 HIS A 335      -7.608 -24.556  30.799  1.00  0.350          C  
ATOM   5303  NE2 HIS A 335      -7.321 -23.919  31.924  1.00  0.350          N  
ATOM   5304  H   HIS A 335      -8.490 -19.030  30.757  1.00  0.280          H  
ATOM   5305  HA  HIS A 335      -8.576 -20.989  28.484  1.00  0.310          H  
ATOM   5306 1HB  HIS A 335     -10.041 -21.108  31.154  1.00  0.420          H  
ATOM   5307 2HB  HIS A 335     -10.395 -22.098  29.784  1.00  0.420          H  
ATOM   5308  HD1 HIS A 335      -8.892 -24.087  29.221  1.00  0.420          H  
ATOM   5309  HD2 HIS A 335      -7.851 -22.033  32.778  1.00  0.420          H  
ATOM   5310  HE1 HIS A 335      -7.290 -25.532  30.425  1.00  0.420          H  
ATOM   5311  N   ALA A 336     -10.872 -20.194  27.761  1.00  0.170          N  
ATOM   5312  CA  ALA A 336     -12.102 -19.593  27.271  1.00  0.150          C  
ATOM   5313  C   ALA A 336     -11.923 -18.121  26.983  1.00  0.150          C  
ATOM   5314  O   ALA A 336     -12.677 -17.270  27.480  1.00  0.170          O  
ATOM   5315  CB  ALA A 336     -13.218 -19.777  28.265  1.00  0.220          C  
ATOM   5316  H   ALA A 336     -10.447 -20.906  27.165  1.00  0.200          H  
ATOM   5317  HA  ALA A 336     -12.363 -20.093  26.351  1.00  0.180          H  
ATOM   5318 1HB  ALA A 336     -14.131 -19.364  27.856  1.00  0.260          H  
ATOM   5319 2HB  ALA A 336     -13.342 -20.824  28.454  1.00  0.260          H  
ATOM   5320 3HB  ALA A 336     -12.996 -19.279  29.189  1.00  0.260          H  
ATOM   5321  N   SER A 337     -10.919 -17.812  26.179  1.00  0.140          N  
ATOM   5322  CA  SER A 337     -10.671 -16.409  25.875  1.00  0.140          C  
ATOM   5323  C   SER A 337     -10.004 -16.108  24.540  1.00  0.130          C  
ATOM   5324  O   SER A 337      -9.408 -16.986  23.895  1.00  0.120          O  
ATOM   5325  CB  SER A 337      -9.868 -15.817  26.987  1.00  0.200          C  
ATOM   5326  OG  SER A 337      -8.622 -16.392  27.043  1.00  0.200          O  
ATOM   5327  H   SER A 337     -10.351 -18.579  25.809  1.00  0.170          H  
ATOM   5328  HA  SER A 337     -11.637 -15.899  25.870  1.00  0.170          H  
ATOM   5329 1HB  SER A 337      -9.776 -14.757  26.827  1.00  0.240          H  
ATOM   5330 2HB  SER A 337     -10.382 -15.968  27.926  1.00  0.240          H  
ATOM   5331  HG  SER A 337      -8.265 -16.150  27.910  1.00  0.240          H  
ATOM   5332  N   ILE A 338     -10.124 -14.827  24.161  1.00  0.140          N  
ATOM   5333  CA  ILE A 338      -9.604 -14.242  22.927  1.00  0.120          C  
ATOM   5334  C   ILE A 338      -8.551 -13.167  23.202  1.00  0.110          C  
ATOM   5335  O   ILE A 338      -8.773 -12.273  24.020  1.00  0.110          O  
ATOM   5336  CB  ILE A 338     -10.760 -13.540  22.162  1.00  0.180          C  
ATOM   5337  CG1 ILE A 338     -11.890 -14.523  21.855  1.00  0.180          C  
ATOM   5338  CG2 ILE A 338     -10.208 -12.995  20.815  1.00  0.180          C  
ATOM   5339  CD1 ILE A 338     -13.215 -13.870  21.489  1.00  0.180          C  
ATOM   5340  H   ILE A 338     -10.654 -14.214  24.793  1.00  0.170          H  
ATOM   5341  HA  ILE A 338      -9.153 -15.023  22.324  1.00  0.140          H  
ATOM   5342  HB  ILE A 338     -11.164 -12.722  22.763  1.00  0.210          H  
ATOM   5343 1HG1 ILE A 338     -11.592 -15.127  21.023  1.00  0.210          H  
ATOM   5344 2HG1 ILE A 338     -12.047 -15.159  22.707  1.00  0.210          H  
ATOM   5345 1HG2 ILE A 338     -10.993 -12.506  20.264  1.00  0.210          H  
ATOM   5346 2HG2 ILE A 338      -9.411 -12.279  20.987  1.00  0.210          H  
ATOM   5347 3HG2 ILE A 338      -9.815 -13.823  20.223  1.00  0.210          H  
ATOM   5348 1HD1 ILE A 338     -13.940 -14.648  21.294  1.00  0.210          H  
ATOM   5349 2HD1 ILE A 338     -13.562 -13.260  22.325  1.00  0.210          H  
ATOM   5350 3HD1 ILE A 338     -13.114 -13.251  20.618  1.00  0.210          H  
ATOM   5351  N   MET A 339      -7.415 -13.242  22.531  1.00  0.110          N  
ATOM   5352  CA  MET A 339      -6.416 -12.203  22.713  1.00  0.110          C  
ATOM   5353  C   MET A 339      -6.035 -11.639  21.342  1.00  0.110          C  
ATOM   5354  O   MET A 339      -5.790 -12.395  20.394  1.00  0.140          O  
ATOM   5355  CB  MET A 339      -5.220 -12.797  23.451  1.00  0.150          C  
ATOM   5356  CG  MET A 339      -4.114 -11.857  23.886  1.00  0.150          C  
ATOM   5357  SD  MET A 339      -2.952 -11.457  22.597  1.00  0.150          S  
ATOM   5358  CE  MET A 339      -1.898 -12.893  22.472  1.00  0.150          C  
ATOM   5359  H   MET A 339      -7.257 -14.029  21.894  1.00  0.130          H  
ATOM   5360  HA  MET A 339      -6.838 -11.393  23.298  1.00  0.130          H  
ATOM   5361 1HB  MET A 339      -5.568 -13.324  24.332  1.00  0.180          H  
ATOM   5362 2HB  MET A 339      -4.772 -13.519  22.792  1.00  0.180          H  
ATOM   5363 1HG  MET A 339      -4.554 -10.934  24.255  1.00  0.180          H  
ATOM   5364 2HG  MET A 339      -3.569 -12.317  24.708  1.00  0.180          H  
ATOM   5365 1HE  MET A 339      -1.147 -12.720  21.699  1.00  0.180          H  
ATOM   5366 2HE  MET A 339      -1.403 -13.066  23.429  1.00  0.180          H  
ATOM   5367 3HE  MET A 339      -2.491 -13.763  22.204  1.00  0.180          H  
ATOM   5368  N   PHE A 340      -5.960 -10.314  21.253  1.00  0.100          N  
ATOM   5369  CA  PHE A 340      -5.586  -9.647  20.012  1.00  0.110          C  
ATOM   5370  C   PHE A 340      -4.163  -9.120  20.096  1.00  0.110          C  
ATOM   5371  O   PHE A 340      -3.785  -8.466  21.060  1.00  0.120          O  
ATOM   5372  CB  PHE A 340      -6.556  -8.500  19.738  1.00  0.150          C  
ATOM   5373  CG  PHE A 340      -7.964  -8.972  19.452  1.00  0.150          C  
ATOM   5374  CD1 PHE A 340      -8.870  -9.219  20.478  1.00  0.150          C  
ATOM   5375  CD2 PHE A 340      -8.386  -9.177  18.163  1.00  0.150          C  
ATOM   5376  CE1 PHE A 340     -10.142  -9.664  20.195  1.00  0.150          C  
ATOM   5377  CE2 PHE A 340      -9.662  -9.636  17.899  1.00  0.150          C  
ATOM   5378  CZ  PHE A 340     -10.527  -9.877  18.913  1.00  0.150          C  
ATOM   5379  H   PHE A 340      -6.214  -9.756  22.074  1.00  0.120          H  
ATOM   5380  HA  PHE A 340      -5.641 -10.365  19.197  1.00  0.130          H  
ATOM   5381 1HB  PHE A 340      -6.568  -7.839  20.589  1.00  0.180          H  
ATOM   5382 2HB  PHE A 340      -6.209  -7.922  18.888  1.00  0.180          H  
ATOM   5383  HD1 PHE A 340      -8.563  -9.065  21.519  1.00  0.180          H  
ATOM   5384  HD2 PHE A 340      -7.698  -8.985  17.337  1.00  0.180          H  
ATOM   5385  HE1 PHE A 340     -10.840  -9.862  20.992  1.00  0.180          H  
ATOM   5386  HE2 PHE A 340      -9.987  -9.801  16.868  1.00  0.180          H  
ATOM   5387  HZ  PHE A 340     -11.527 -10.238  18.694  1.00  0.180          H  
ATOM   5388  N   CYS A 341      -3.389  -9.332  19.065  1.00  0.100          N  
ATOM   5389  CA  CYS A 341      -2.010  -8.862  19.068  1.00  0.100          C  
ATOM   5390  C   CYS A 341      -1.586  -8.576  17.671  1.00  0.090          C  
ATOM   5391  O   CYS A 341      -2.364  -8.802  16.754  1.00  0.100          O  
ATOM   5392  CB  CYS A 341      -1.073  -9.921  19.641  1.00  0.140          C  
ATOM   5393  SG  CYS A 341      -0.919 -11.437  18.658  1.00  0.140          S  
ATOM   5394  H   CYS A 341      -3.754  -9.896  18.290  1.00  0.120          H  
ATOM   5395  HA  CYS A 341      -1.935  -7.950  19.655  1.00  0.120          H  
ATOM   5396 1HB  CYS A 341      -0.105  -9.496  19.734  1.00  0.170          H  
ATOM   5397 2HB  CYS A 341      -1.387 -10.179  20.624  1.00  0.170          H  
ATOM   5398  HG  CYS A 341      -0.142 -10.872  17.690  1.00  0.170          H  
ATOM   5399  N   THR A 342      -0.403  -8.035  17.483  1.00  0.100          N  
ATOM   5400  CA  THR A 342       0.045  -7.873  16.125  1.00  0.090          C  
ATOM   5401  C   THR A 342       0.736  -9.164  15.712  1.00  0.100          C  
ATOM   5402  O   THR A 342       1.149  -9.965  16.568  1.00  0.140          O  
ATOM   5403  CB  THR A 342       0.948  -6.643  15.956  1.00  0.130          C  
ATOM   5404  OG1 THR A 342       2.146  -6.794  16.731  1.00  0.130          O  
ATOM   5405  CG2 THR A 342       0.182  -5.430  16.429  1.00  0.130          C  
ATOM   5406  H   THR A 342       0.203  -7.793  18.257  1.00  0.120          H  
ATOM   5407  HA  THR A 342      -0.816  -7.727  15.485  1.00  0.110          H  
ATOM   5408  HB  THR A 342       1.210  -6.522  14.903  1.00  0.160          H  
ATOM   5409  HG1 THR A 342       2.757  -6.080  16.510  1.00  0.160          H  
ATOM   5410 1HG2 THR A 342       0.801  -4.547  16.305  1.00  0.160          H  
ATOM   5411 2HG2 THR A 342      -0.724  -5.332  15.832  1.00  0.160          H  
ATOM   5412 3HG2 THR A 342      -0.085  -5.541  17.471  1.00  0.160          H  
ATOM   5413  N   VAL A 343       0.960  -9.324  14.419  1.00  0.080          N  
ATOM   5414  CA  VAL A 343       1.641 -10.522  13.928  1.00  0.080          C  
ATOM   5415  C   VAL A 343       3.022 -10.666  14.559  1.00  0.090          C  
ATOM   5416  O   VAL A 343       3.428 -11.779  14.895  1.00  0.090          O  
ATOM   5417  CB  VAL A 343       1.767 -10.534  12.389  1.00  0.110          C  
ATOM   5418  CG1 VAL A 343       2.651 -11.690  11.967  1.00  0.110          C  
ATOM   5419  CG2 VAL A 343       0.391 -10.700  11.734  1.00  0.110          C  
ATOM   5420  H   VAL A 343       0.553  -8.628  13.788  1.00  0.100          H  
ATOM   5421  HA  VAL A 343       1.054 -11.392  14.217  1.00  0.100          H  
ATOM   5422  HB  VAL A 343       2.221  -9.605  12.051  1.00  0.130          H  
ATOM   5423 1HG1 VAL A 343       2.713 -11.700  10.907  1.00  0.130          H  
ATOM   5424 2HG1 VAL A 343       3.639 -11.609  12.381  1.00  0.130          H  
ATOM   5425 3HG1 VAL A 343       2.226 -12.602  12.298  1.00  0.130          H  
ATOM   5426 1HG2 VAL A 343       0.505 -10.707  10.649  1.00  0.130          H  
ATOM   5427 2HG2 VAL A 343      -0.044 -11.640  12.050  1.00  0.130          H  
ATOM   5428 3HG2 VAL A 343      -0.261  -9.875  12.023  1.00  0.130          H  
ATOM   5429  N   GLY A 344       3.750  -9.558  14.696  1.00  0.090          N  
ATOM   5430  CA  GLY A 344       5.090  -9.580  15.277  1.00  0.100          C  
ATOM   5431  C   GLY A 344       5.116 -10.177  16.693  1.00  0.110          C  
ATOM   5432  O   GLY A 344       6.123 -10.778  17.094  1.00  0.150          O  
ATOM   5433  H   GLY A 344       3.341  -8.682  14.400  1.00  0.110          H  
ATOM   5434 1HA  GLY A 344       5.751 -10.152  14.627  1.00  0.120          H  
ATOM   5435 2HA  GLY A 344       5.481  -8.563  15.306  1.00  0.120          H  
ATOM   5436  N   VAL A 345       4.028  -9.999  17.459  1.00  0.140          N  
ATOM   5437  CA  VAL A 345       3.936 -10.525  18.807  1.00  0.120          C  
ATOM   5438  C   VAL A 345       3.817 -12.025  18.727  1.00  0.120          C  
ATOM   5439  O   VAL A 345       4.511 -12.739  19.454  1.00  0.120          O  
ATOM   5440  CB  VAL A 345       2.730  -9.931  19.543  1.00  0.180          C  
ATOM   5441  CG1 VAL A 345       2.509 -10.606  20.911  1.00  0.180          C  
ATOM   5442  CG2 VAL A 345       2.943  -8.444  19.726  1.00  0.180          C  
ATOM   5443  H   VAL A 345       3.204  -9.527  17.088  1.00  0.170          H  
ATOM   5444  HA  VAL A 345       4.846 -10.268  19.350  1.00  0.140          H  
ATOM   5445  HB  VAL A 345       1.857 -10.100  18.946  1.00  0.210          H  
ATOM   5446 1HG1 VAL A 345       1.639 -10.159  21.392  1.00  0.210          H  
ATOM   5447 2HG1 VAL A 345       2.336 -11.674  20.787  1.00  0.210          H  
ATOM   5448 3HG1 VAL A 345       3.386 -10.452  21.539  1.00  0.210          H  
ATOM   5449 1HG2 VAL A 345       2.089  -8.035  20.218  1.00  0.210          H  
ATOM   5450 2HG2 VAL A 345       3.829  -8.273  20.332  1.00  0.210          H  
ATOM   5451 3HG2 VAL A 345       3.072  -7.972  18.761  1.00  0.210          H  
ATOM   5452  N   LEU A 346       2.930 -12.511  17.852  1.00  0.110          N  
ATOM   5453  CA  LEU A 346       2.789 -13.955  17.705  1.00  0.110          C  
ATOM   5454  C   LEU A 346       4.098 -14.562  17.205  1.00  0.100          C  
ATOM   5455  O   LEU A 346       4.512 -15.621  17.679  1.00  0.100          O  
ATOM   5456  CB  LEU A 346       1.608 -14.351  16.792  1.00  0.150          C  
ATOM   5457  CG  LEU A 346       1.384 -15.934  16.539  1.00  0.150          C  
ATOM   5458  CD1 LEU A 346       1.176 -16.700  17.858  1.00  0.150          C  
ATOM   5459  CD2 LEU A 346       0.150 -16.126  15.665  1.00  0.150          C  
ATOM   5460  H   LEU A 346       2.365 -11.848  17.306  1.00  0.130          H  
ATOM   5461  HA  LEU A 346       2.578 -14.358  18.689  1.00  0.130          H  
ATOM   5462 1HB  LEU A 346       0.695 -13.954  17.229  1.00  0.180          H  
ATOM   5463 2HB  LEU A 346       1.757 -13.873  15.817  1.00  0.180          H  
ATOM   5464  HG  LEU A 346       2.261 -16.349  16.033  1.00  0.180          H  
ATOM   5465 1HD1 LEU A 346       1.023 -17.758  17.641  1.00  0.180          H  
ATOM   5466 2HD1 LEU A 346       2.054 -16.598  18.480  1.00  0.180          H  
ATOM   5467 3HD1 LEU A 346       0.318 -16.317  18.383  1.00  0.180          H  
ATOM   5468 1HD2 LEU A 346       0.000 -17.188  15.475  1.00  0.180          H  
ATOM   5469 2HD2 LEU A 346      -0.727 -15.724  16.167  1.00  0.180          H  
ATOM   5470 3HD2 LEU A 346       0.294 -15.610  14.733  1.00  0.180          H  
ATOM   5471  N   LEU A 347       4.774 -13.904  16.263  1.00  0.100          N  
ATOM   5472  CA  LEU A 347       6.011 -14.487  15.787  1.00  0.090          C  
ATOM   5473  C   LEU A 347       7.044 -14.602  16.900  1.00  0.090          C  
ATOM   5474  O   LEU A 347       7.717 -15.624  16.997  1.00  0.100          O  
ATOM   5475  CB  LEU A 347       6.598 -13.685  14.625  1.00  0.130          C  
ATOM   5476  CG  LEU A 347       5.823 -13.718  13.285  1.00  0.130          C  
ATOM   5477  CD1 LEU A 347       6.488 -12.767  12.306  1.00  0.130          C  
ATOM   5478  CD2 LEU A 347       5.798 -15.104  12.734  1.00  0.130          C  
ATOM   5479  H   LEU A 347       4.404 -13.034  15.870  1.00  0.120          H  
ATOM   5480  HA  LEU A 347       5.798 -15.487  15.454  1.00  0.110          H  
ATOM   5481 1HB  LEU A 347       6.660 -12.642  14.938  1.00  0.160          H  
ATOM   5482 2HB  LEU A 347       7.608 -14.044  14.437  1.00  0.160          H  
ATOM   5483  HG  LEU A 347       4.805 -13.378  13.439  1.00  0.160          H  
ATOM   5484 1HD1 LEU A 347       5.935 -12.781  11.372  1.00  0.160          H  
ATOM   5485 2HD1 LEU A 347       6.484 -11.758  12.714  1.00  0.160          H  
ATOM   5486 3HD1 LEU A 347       7.515 -13.078  12.122  1.00  0.160          H  
ATOM   5487 1HD2 LEU A 347       5.285 -15.089  11.798  1.00  0.160          H  
ATOM   5488 2HD2 LEU A 347       6.813 -15.434  12.598  1.00  0.160          H  
ATOM   5489 3HD2 LEU A 347       5.288 -15.771  13.398  1.00  0.160          H  
ATOM   5490  N   ARG A 348       7.157 -13.597  17.777  1.00  0.090          N  
ATOM   5491  CA  ARG A 348       8.093 -13.725  18.888  1.00  0.110          C  
ATOM   5492  C   ARG A 348       7.622 -14.855  19.814  1.00  0.110          C  
ATOM   5493  O   ARG A 348       8.408 -15.674  20.285  1.00  0.110          O  
ATOM   5494  CB  ARG A 348       8.216 -12.410  19.653  1.00  0.150          C  
ATOM   5495  CG  ARG A 348       9.228 -12.396  20.833  1.00  0.150          C  
ATOM   5496  CD  ARG A 348      10.657 -12.609  20.385  1.00  0.150          C  
ATOM   5497  NE  ARG A 348      11.159 -11.501  19.548  1.00  0.150          N  
ATOM   5498  CZ  ARG A 348      12.289 -11.536  18.781  1.00  0.150          C  
ATOM   5499  NH1 ARG A 348      13.039 -12.614  18.716  1.00  0.150          N  
ATOM   5500  NH2 ARG A 348      12.627 -10.470  18.085  1.00  0.150          N  
ATOM   5501  H   ARG A 348       6.632 -12.726  17.640  1.00  0.110          H  
ATOM   5502  HA  ARG A 348       9.064 -13.991  18.479  1.00  0.130          H  
ATOM   5503 1HB  ARG A 348       8.498 -11.623  18.957  1.00  0.180          H  
ATOM   5504 2HB  ARG A 348       7.235 -12.144  20.054  1.00  0.180          H  
ATOM   5505 1HG  ARG A 348       9.174 -11.435  21.340  1.00  0.180          H  
ATOM   5506 2HG  ARG A 348       8.979 -13.190  21.539  1.00  0.180          H  
ATOM   5507 1HD  ARG A 348      11.295 -12.684  21.267  1.00  0.180          H  
ATOM   5508 2HD  ARG A 348      10.735 -13.526  19.829  1.00  0.180          H  
ATOM   5509  HE  ARG A 348      10.630 -10.640  19.553  1.00  0.180          H  
ATOM   5510 1HH1 ARG A 348      12.793 -13.470  19.229  1.00  0.180          H  
ATOM   5511 2HH1 ARG A 348      13.894 -12.640  18.136  1.00  0.180          H  
ATOM   5512 1HH2 ARG A 348      12.041  -9.654  18.121  1.00  0.180          H  
ATOM   5513 2HH2 ARG A 348      13.461 -10.482  17.510  1.00  0.180          H  
ATOM   5514  N   LYS A 349       6.304 -14.938  20.031  1.00  0.120          N  
ATOM   5515  CA  LYS A 349       5.676 -15.940  20.883  1.00  0.150          C  
ATOM   5516  C   LYS A 349       6.027 -17.355  20.427  1.00  0.140          C  
ATOM   5517  O   LYS A 349       6.245 -18.230  21.263  1.00  0.140          O  
ATOM   5518  CB  LYS A 349       4.161 -15.742  20.902  1.00  0.200          C  
ATOM   5519  CG  LYS A 349       3.387 -16.595  21.864  1.00  0.200          C  
ATOM   5520  CD  LYS A 349       1.893 -16.221  21.818  1.00  0.200          C  
ATOM   5521  CE  LYS A 349       1.082 -17.114  22.711  1.00  0.200          C  
ATOM   5522  NZ  LYS A 349       1.292 -16.807  24.127  1.00  0.200          N  
ATOM   5523  H   LYS A 349       5.694 -14.224  19.623  1.00  0.140          H  
ATOM   5524  HA  LYS A 349       6.055 -15.812  21.897  1.00  0.180          H  
ATOM   5525 1HB  LYS A 349       3.930 -14.695  21.094  1.00  0.240          H  
ATOM   5526 2HB  LYS A 349       3.777 -15.981  19.937  1.00  0.240          H  
ATOM   5527 1HG  LYS A 349       3.501 -17.651  21.592  1.00  0.240          H  
ATOM   5528 2HG  LYS A 349       3.780 -16.453  22.868  1.00  0.240          H  
ATOM   5529 1HD  LYS A 349       1.767 -15.185  22.138  1.00  0.240          H  
ATOM   5530 2HD  LYS A 349       1.523 -16.314  20.804  1.00  0.240          H  
ATOM   5531 1HE  LYS A 349       0.023 -17.002  22.481  1.00  0.240          H  
ATOM   5532 2HE  LYS A 349       1.381 -18.148  22.534  1.00  0.240          H  
ATOM   5533 1HZ  LYS A 349       0.719 -17.472  24.685  1.00  0.240          H  
ATOM   5534 2HZ  LYS A 349       2.261 -16.908  24.378  1.00  0.240          H  
ATOM   5535 3HZ  LYS A 349       0.997 -15.855  24.296  1.00  0.240          H  
ATOM   5536  N   LEU A 350       6.183 -17.568  19.108  1.00  0.140          N  
ATOM   5537  CA  LEU A 350       6.485 -18.892  18.559  1.00  0.140          C  
ATOM   5538  C   LEU A 350       7.729 -19.504  19.215  1.00  0.140          C  
ATOM   5539  O   LEU A 350       7.832 -20.724  19.314  1.00  0.150          O  
ATOM   5540  CB  LEU A 350       6.789 -18.826  17.043  1.00  0.200          C  
ATOM   5541  CG  LEU A 350       5.664 -18.449  16.018  1.00  0.200          C  
ATOM   5542  CD1 LEU A 350       6.325 -18.286  14.654  1.00  0.200          C  
ATOM   5543  CD2 LEU A 350       4.587 -19.494  15.948  1.00  0.200          C  
ATOM   5544  H   LEU A 350       5.973 -16.792  18.470  1.00  0.170          H  
ATOM   5545  HA  LEU A 350       5.637 -19.546  18.747  1.00  0.170          H  
ATOM   5546 1HB  LEU A 350       7.586 -18.102  16.907  1.00  0.240          H  
ATOM   5547 2HB  LEU A 350       7.176 -19.792  16.744  1.00  0.240          H  
ATOM   5548  HG  LEU A 350       5.213 -17.517  16.305  1.00  0.240          H  
ATOM   5549 1HD1 LEU A 350       5.578 -18.013  13.914  1.00  0.240          H  
ATOM   5550 2HD1 LEU A 350       7.085 -17.505  14.712  1.00  0.240          H  
ATOM   5551 3HD1 LEU A 350       6.793 -19.219  14.370  1.00  0.240          H  
ATOM   5552 1HD2 LEU A 350       3.830 -19.191  15.224  1.00  0.240          H  
ATOM   5553 2HD2 LEU A 350       5.004 -20.441  15.647  1.00  0.240          H  
ATOM   5554 3HD2 LEU A 350       4.139 -19.584  16.915  1.00  0.240          H  
ATOM   5555  N   GLU A 351       8.658 -18.687  19.722  1.00  0.150          N  
ATOM   5556  CA  GLU A 351       9.878 -19.208  20.339  1.00  0.170          C  
ATOM   5557  C   GLU A 351       9.564 -20.093  21.545  1.00  0.200          C  
ATOM   5558  O   GLU A 351      10.290 -21.044  21.838  1.00  0.230          O  
ATOM   5559  CB  GLU A 351      10.768 -18.057  20.809  1.00  0.230          C  
ATOM   5560  CG  GLU A 351      11.372 -17.237  19.704  1.00  0.230          C  
ATOM   5561  CD  GLU A 351      12.117 -16.054  20.203  1.00  0.230          C  
ATOM   5562  OE1 GLU A 351      12.295 -15.915  21.386  1.00  0.230          O  
ATOM   5563  OE2 GLU A 351      12.481 -15.254  19.384  1.00  0.230          O  
ATOM   5564  H   GLU A 351       8.523 -17.668  19.702  1.00  0.180          H  
ATOM   5565  HA  GLU A 351      10.414 -19.806  19.606  1.00  0.200          H  
ATOM   5566 1HB  GLU A 351      10.180 -17.385  21.437  1.00  0.280          H  
ATOM   5567 2HB  GLU A 351      11.578 -18.451  21.420  1.00  0.280          H  
ATOM   5568 1HG  GLU A 351      12.050 -17.863  19.123  1.00  0.280          H  
ATOM   5569 2HG  GLU A 351      10.574 -16.896  19.045  1.00  0.280          H  
ATOM   5570  N   ALA A 352       8.504 -19.744  22.278  1.00  0.210          N  
ATOM   5571  CA  ALA A 352       8.067 -20.447  23.474  1.00  0.270          C  
ATOM   5572  C   ALA A 352       7.091 -21.577  23.152  1.00  0.270          C  
ATOM   5573  O   ALA A 352       6.614 -22.278  24.052  1.00  0.350          O  
ATOM   5574  CB  ALA A 352       7.410 -19.464  24.424  1.00  0.350          C  
ATOM   5575  H   ALA A 352       7.927 -18.954  21.982  1.00  0.250          H  
ATOM   5576  HA  ALA A 352       8.944 -20.882  23.949  1.00  0.320          H  
ATOM   5577 1HB  ALA A 352       7.110 -19.982  25.328  1.00  0.420          H  
ATOM   5578 2HB  ALA A 352       8.114 -18.673  24.673  1.00  0.420          H  
ATOM   5579 3HB  ALA A 352       6.533 -19.034  23.934  1.00  0.420          H  
ATOM   5580  N   GLY A 353       6.767 -21.746  21.876  1.00  0.210          N  
ATOM   5581  CA  GLY A 353       5.788 -22.722  21.450  1.00  0.220          C  
ATOM   5582  C   GLY A 353       4.404 -22.094  21.459  1.00  0.220          C  
ATOM   5583  O   GLY A 353       4.178 -21.024  22.027  1.00  0.260          O  
ATOM   5584  H   GLY A 353       7.222 -21.189  21.151  1.00  0.250          H  
ATOM   5585 1HA  GLY A 353       6.026 -23.064  20.446  1.00  0.260          H  
ATOM   5586 2HA  GLY A 353       5.815 -23.592  22.104  1.00  0.260          H  
ATOM   5587  N   ILE A 354       3.454 -22.785  20.856  1.00  0.200          N  
ATOM   5588  CA  ILE A 354       2.080 -22.312  20.760  1.00  0.220          C  
ATOM   5589  C   ILE A 354       1.106 -23.248  21.459  1.00  0.190          C  
ATOM   5590  O   ILE A 354      -0.097 -23.269  21.172  1.00  0.190          O  
ATOM   5591  CB  ILE A 354       1.730 -22.046  19.284  1.00  0.300          C  
ATOM   5592  CG1 ILE A 354       1.982 -23.306  18.471  1.00  0.300          C  
ATOM   5593  CG2 ILE A 354       2.517 -20.834  18.794  1.00  0.300          C  
ATOM   5594  CD1 ILE A 354       1.431 -23.310  17.082  1.00  0.300          C  
ATOM   5595  H   ILE A 354       3.698 -23.683  20.422  1.00  0.240          H  
ATOM   5596  HA  ILE A 354       2.019 -21.353  21.272  1.00  0.260          H  
ATOM   5597  HB  ILE A 354       0.679 -21.855  19.194  1.00  0.360          H  
ATOM   5598 1HG1 ILE A 354       3.042 -23.445  18.385  1.00  0.360          H  
ATOM   5599 2HG1 ILE A 354       1.586 -24.138  19.008  1.00  0.360          H  
ATOM   5600 1HG2 ILE A 354       2.261 -20.621  17.767  1.00  0.360          H  
ATOM   5601 2HG2 ILE A 354       2.273 -19.967  19.410  1.00  0.360          H  
ATOM   5602 3HG2 ILE A 354       3.581 -21.038  18.871  1.00  0.360          H  
ATOM   5603 1HD1 ILE A 354       1.697 -24.259  16.634  1.00  0.360          H  
ATOM   5604 2HD1 ILE A 354       0.346 -23.205  17.114  1.00  0.360          H  
ATOM   5605 3HD1 ILE A 354       1.859 -22.503  16.499  1.00  0.360          H  
ATOM   5606  N   ARG A 355       1.646 -23.996  22.413  1.00  0.190          N  
ATOM   5607  CA  ARG A 355       0.873 -24.954  23.185  1.00  0.160          C  
ATOM   5608  C   ARG A 355      -0.309 -24.296  23.874  1.00  0.150          C  
ATOM   5609  O   ARG A 355      -0.182 -23.241  24.500  1.00  0.170          O  
ATOM   5610  CB  ARG A 355       1.744 -25.624  24.249  1.00  0.240          C  
ATOM   5611  CG  ARG A 355       2.818 -26.574  23.717  1.00  0.240          C  
ATOM   5612  CD  ARG A 355       3.578 -27.259  24.813  1.00  0.240          C  
ATOM   5613  NE  ARG A 355       4.454 -26.370  25.588  1.00  0.240          N  
ATOM   5614  CZ  ARG A 355       5.095 -26.734  26.729  1.00  0.240          C  
ATOM   5615  NH1 ARG A 355       4.931 -27.947  27.219  1.00  0.240          N  
ATOM   5616  NH2 ARG A 355       5.892 -25.882  27.357  1.00  0.240          N  
ATOM   5617  H   ARG A 355       2.639 -23.891  22.583  1.00  0.230          H  
ATOM   5618  HA  ARG A 355       0.489 -25.715  22.514  1.00  0.190          H  
ATOM   5619 1HB  ARG A 355       2.246 -24.861  24.830  1.00  0.280          H  
ATOM   5620 2HB  ARG A 355       1.106 -26.187  24.935  1.00  0.280          H  
ATOM   5621 1HG  ARG A 355       2.349 -27.344  23.124  1.00  0.280          H  
ATOM   5622 2HG  ARG A 355       3.526 -26.022  23.096  1.00  0.280          H  
ATOM   5623 1HD  ARG A 355       2.856 -27.707  25.497  1.00  0.280          H  
ATOM   5624 2HD  ARG A 355       4.192 -28.044  24.371  1.00  0.280          H  
ATOM   5625  HE  ARG A 355       4.610 -25.434  25.238  1.00  0.280          H  
ATOM   5626 1HH1 ARG A 355       4.330 -28.608  26.753  1.00  0.280          H  
ATOM   5627 2HH1 ARG A 355       5.408 -28.219  28.067  1.00  0.280          H  
ATOM   5628 1HH2 ARG A 355       6.035 -24.945  26.997  1.00  0.280          H  
ATOM   5629 2HH2 ARG A 355       6.364 -26.164  28.203  1.00  0.280          H  
ATOM   5630  N   GLY A 356      -1.469 -24.927  23.756  1.00  0.150          N  
ATOM   5631  CA  GLY A 356      -2.698 -24.446  24.352  1.00  0.170          C  
ATOM   5632  C   GLY A 356      -3.564 -23.571  23.444  1.00  0.170          C  
ATOM   5633  O   GLY A 356      -4.707 -23.290  23.790  1.00  0.210          O  
ATOM   5634  H   GLY A 356      -1.519 -25.811  23.242  1.00  0.180          H  
ATOM   5635 1HA  GLY A 356      -3.276 -25.313  24.640  1.00  0.200          H  
ATOM   5636 2HA  GLY A 356      -2.463 -23.907  25.263  1.00  0.200          H  
ATOM   5637  N   ILE A 357      -3.059 -23.140  22.290  1.00  0.150          N  
ATOM   5638  CA  ILE A 357      -3.879 -22.313  21.397  1.00  0.150          C  
ATOM   5639  C   ILE A 357      -4.791 -23.191  20.533  1.00  0.150          C  
ATOM   5640  O   ILE A 357      -4.324 -24.106  19.853  1.00  0.160          O  
ATOM   5641  CB  ILE A 357      -2.986 -21.417  20.516  1.00  0.210          C  
ATOM   5642  CG1 ILE A 357      -2.187 -20.449  21.421  1.00  0.210          C  
ATOM   5643  CG2 ILE A 357      -3.855 -20.639  19.512  1.00  0.210          C  
ATOM   5644  CD1 ILE A 357      -1.067 -19.723  20.722  1.00  0.210          C  
ATOM   5645  H   ILE A 357      -2.089 -23.362  22.037  1.00  0.180          H  
ATOM   5646  HA  ILE A 357      -4.509 -21.663  21.999  1.00  0.180          H  
ATOM   5647  HB  ILE A 357      -2.262 -22.034  19.980  1.00  0.250          H  
ATOM   5648 1HG1 ILE A 357      -2.878 -19.709  21.820  1.00  0.250          H  
ATOM   5649 2HG1 ILE A 357      -1.761 -21.007  22.257  1.00  0.250          H  
ATOM   5650 1HG2 ILE A 357      -3.245 -20.006  18.893  1.00  0.250          H  
ATOM   5651 2HG2 ILE A 357      -4.389 -21.327  18.871  1.00  0.250          H  
ATOM   5652 3HG2 ILE A 357      -4.579 -20.017  20.053  1.00  0.250          H  
ATOM   5653 1HD1 ILE A 357      -0.582 -19.078  21.428  1.00  0.250          H  
ATOM   5654 2HD1 ILE A 357      -0.374 -20.431  20.365  1.00  0.250          H  
ATOM   5655 3HD1 ILE A 357      -1.433 -19.145  19.899  1.00  0.250          H  
ATOM   5656  N   SER A 358      -6.107 -22.948  20.561  1.00  0.140          N  
ATOM   5657  CA  SER A 358      -7.011 -23.779  19.770  1.00  0.130          C  
ATOM   5658  C   SER A 358      -7.138 -23.213  18.368  1.00  0.120          C  
ATOM   5659  O   SER A 358      -7.201 -23.955  17.374  1.00  0.120          O  
ATOM   5660  CB  SER A 358      -8.391 -23.809  20.418  1.00  0.190          C  
ATOM   5661  OG  SER A 358      -9.011 -22.526  20.386  1.00  0.190          O  
ATOM   5662  H   SER A 358      -6.488 -22.165  21.090  1.00  0.170          H  
ATOM   5663  HA  SER A 358      -6.611 -24.791  19.711  1.00  0.160          H  
ATOM   5664 1HB  SER A 358      -9.025 -24.533  19.910  1.00  0.220          H  
ATOM   5665 2HB  SER A 358      -8.288 -24.133  21.454  1.00  0.220          H  
ATOM   5666  HG  SER A 358      -9.456 -22.454  19.504  1.00  0.220          H  
ATOM   5667  N   HIS A 359      -7.100 -21.883  18.300  1.00  0.110          N  
ATOM   5668  CA  HIS A 359      -7.247 -21.174  17.044  1.00  0.110          C  
ATOM   5669  C   HIS A 359      -6.307 -20.003  16.863  1.00  0.110          C  
ATOM   5670  O   HIS A 359      -6.052 -19.236  17.799  1.00  0.110          O  
ATOM   5671  CB  HIS A 359      -8.664 -20.593  16.895  1.00  0.150          C  
ATOM   5672  CG  HIS A 359      -9.782 -21.565  16.749  1.00  0.150          C  
ATOM   5673  ND1 HIS A 359     -10.284 -22.333  17.792  1.00  0.150          N  
ATOM   5674  CD2 HIS A 359     -10.532 -21.860  15.674  1.00  0.150          C  
ATOM   5675  CE1 HIS A 359     -11.270 -23.080  17.328  1.00  0.150          C  
ATOM   5676  NE2 HIS A 359     -11.445 -22.795  16.065  1.00  0.150          N  
ATOM   5677  H   HIS A 359      -7.056 -21.360  19.180  1.00  0.130          H  
ATOM   5678  HA  HIS A 359      -7.074 -21.868  16.236  1.00  0.130          H  
ATOM   5679 1HB  HIS A 359      -8.865 -19.986  17.753  1.00  0.180          H  
ATOM   5680 2HB  HIS A 359      -8.683 -19.932  16.027  1.00  0.180          H  
ATOM   5681  HD2 HIS A 359     -10.433 -21.427  14.677  1.00  0.180          H  
ATOM   5682  HE1 HIS A 359     -11.854 -23.795  17.882  1.00  0.180          H  
ATOM   5683  HE2 HIS A 359     -12.150 -23.199  15.466  1.00  0.180          H  
ATOM   5684  N   VAL A 360      -5.867 -19.830  15.624  1.00  0.110          N  
ATOM   5685  CA  VAL A 360      -5.119 -18.650  15.218  1.00  0.110          C  
ATOM   5686  C   VAL A 360      -5.881 -17.998  14.080  1.00  0.100          C  
ATOM   5687  O   VAL A 360      -6.171 -18.638  13.069  1.00  0.120          O  
ATOM   5688  CB  VAL A 360      -3.665 -18.968  14.773  1.00  0.150          C  
ATOM   5689  CG1 VAL A 360      -2.953 -17.658  14.304  1.00  0.150          C  
ATOM   5690  CG2 VAL A 360      -2.885 -19.585  15.941  1.00  0.150          C  
ATOM   5691  H   VAL A 360      -6.093 -20.561  14.938  1.00  0.130          H  
ATOM   5692  HA  VAL A 360      -5.073 -17.952  16.051  1.00  0.130          H  
ATOM   5693  HB  VAL A 360      -3.687 -19.662  13.933  1.00  0.180          H  
ATOM   5694 1HG1 VAL A 360      -1.941 -17.888  13.992  1.00  0.180          H  
ATOM   5695 2HG1 VAL A 360      -3.487 -17.216  13.465  1.00  0.180          H  
ATOM   5696 3HG1 VAL A 360      -2.925 -16.940  15.129  1.00  0.180          H  
ATOM   5697 1HG2 VAL A 360      -1.867 -19.808  15.626  1.00  0.180          H  
ATOM   5698 2HG2 VAL A 360      -2.863 -18.880  16.770  1.00  0.180          H  
ATOM   5699 3HG2 VAL A 360      -3.374 -20.505  16.260  1.00  0.180          H  
ATOM   5700  N   ILE A 361      -6.204 -16.736  14.248  1.00  0.100          N  
ATOM   5701  CA  ILE A 361      -6.924 -16.007  13.242  1.00  0.100          C  
ATOM   5702  C   ILE A 361      -5.993 -14.942  12.696  1.00  0.110          C  
ATOM   5703  O   ILE A 361      -5.411 -14.176  13.464  1.00  0.120          O  
ATOM   5704  CB  ILE A 361      -8.204 -15.363  13.814  1.00  0.140          C  
ATOM   5705  CG1 ILE A 361      -9.133 -16.490  14.428  1.00  0.140          C  
ATOM   5706  CG2 ILE A 361      -8.910 -14.543  12.715  1.00  0.140          C  
ATOM   5707  CD1 ILE A 361     -10.381 -16.012  15.129  1.00  0.140          C  
ATOM   5708  H   ILE A 361      -5.930 -16.270  15.109  1.00  0.120          H  
ATOM   5709  HA  ILE A 361      -7.198 -16.681  12.447  1.00  0.120          H  
ATOM   5710  HB  ILE A 361      -7.934 -14.713  14.612  1.00  0.170          H  
ATOM   5711 1HG1 ILE A 361      -9.414 -17.168  13.686  1.00  0.170          H  
ATOM   5712 2HG1 ILE A 361      -8.542 -17.031  15.166  1.00  0.170          H  
ATOM   5713 1HG2 ILE A 361      -9.798 -14.066  13.115  1.00  0.170          H  
ATOM   5714 2HG2 ILE A 361      -8.248 -13.757  12.336  1.00  0.170          H  
ATOM   5715 3HG2 ILE A 361      -9.188 -15.192  11.888  1.00  0.170          H  
ATOM   5716 1HD1 ILE A 361     -10.899 -16.867  15.529  1.00  0.170          H  
ATOM   5717 2HD1 ILE A 361     -10.118 -15.355  15.933  1.00  0.170          H  
ATOM   5718 3HD1 ILE A 361     -11.036 -15.493  14.435  1.00  0.170          H  
ATOM   5719  N   VAL A 362      -5.791 -14.920  11.389  1.00  0.100          N  
ATOM   5720  CA  VAL A 362      -4.880 -13.919  10.859  1.00  0.120          C  
ATOM   5721  C   VAL A 362      -5.688 -12.914  10.064  1.00  0.110          C  
ATOM   5722  O   VAL A 362      -6.222 -13.256   9.002  1.00  0.140          O  
ATOM   5723  CB  VAL A 362      -3.801 -14.567   9.965  1.00  0.160          C  
ATOM   5724  CG1 VAL A 362      -2.822 -13.495   9.452  1.00  0.160          C  
ATOM   5725  CG2 VAL A 362      -3.087 -15.655  10.747  1.00  0.160          C  
ATOM   5726  H   VAL A 362      -6.315 -15.575  10.800  1.00  0.120          H  
ATOM   5727  HA  VAL A 362      -4.392 -13.398  11.677  1.00  0.140          H  
ATOM   5728  HB  VAL A 362      -4.278 -14.995   9.094  1.00  0.190          H  
ATOM   5729 1HG1 VAL A 362      -2.077 -13.953   8.805  1.00  0.190          H  
ATOM   5730 2HG1 VAL A 362      -3.359 -12.728   8.900  1.00  0.190          H  
ATOM   5731 3HG1 VAL A 362      -2.320 -13.032  10.299  1.00  0.190          H  
ATOM   5732 1HG2 VAL A 362      -2.335 -16.119  10.117  1.00  0.190          H  
ATOM   5733 2HG2 VAL A 362      -2.615 -15.211  11.623  1.00  0.190          H  
ATOM   5734 3HG2 VAL A 362      -3.804 -16.411  11.068  1.00  0.190          H  
ATOM   5735  N   ASP A 363      -5.826 -11.705  10.608  1.00  0.110          N  
ATOM   5736  CA  ASP A 363      -6.644 -10.690   9.980  1.00  0.120          C  
ATOM   5737  C   ASP A 363      -5.916  -9.932   8.904  1.00  0.120          C  
ATOM   5738  O   ASP A 363      -4.698  -9.743   8.949  1.00  0.100          O  
ATOM   5739  CB  ASP A 363      -7.215  -9.702  11.001  1.00  0.160          C  
ATOM   5740  CG  ASP A 363      -8.405 -10.224  11.811  1.00  0.160          C  
ATOM   5741  OD1 ASP A 363      -9.059 -11.122  11.380  1.00  0.160          O  
ATOM   5742  OD2 ASP A 363      -8.673  -9.673  12.851  1.00  0.160          O  
ATOM   5743  H   ASP A 363      -5.346 -11.463  11.480  1.00  0.130          H  
ATOM   5744  HA  ASP A 363      -7.485 -11.186   9.508  1.00  0.140          H  
ATOM   5745 1HB  ASP A 363      -6.425  -9.420  11.695  1.00  0.200          H  
ATOM   5746 2HB  ASP A 363      -7.522  -8.794  10.492  1.00  0.200          H  
ATOM   5747  N   GLU A 364      -6.703  -9.436   7.963  1.00  0.150          N  
ATOM   5748  CA  GLU A 364      -6.250  -8.585   6.881  1.00  0.170          C  
ATOM   5749  C   GLU A 364      -5.006  -9.144   6.180  1.00  0.160          C  
ATOM   5750  O   GLU A 364      -4.020  -8.431   5.996  1.00  0.150          O  
ATOM   5751  CB  GLU A 364      -6.025  -7.165   7.405  1.00  0.230          C  
ATOM   5752  CG  GLU A 364      -7.305  -6.524   8.032  1.00  0.230          C  
ATOM   5753  CD  GLU A 364      -8.468  -6.211   7.048  1.00  0.230          C  
ATOM   5754  OE1 GLU A 364      -8.236  -5.826   5.928  1.00  0.230          O  
ATOM   5755  OE2 GLU A 364      -9.598  -6.370   7.447  1.00  0.230          O  
ATOM   5756  H   GLU A 364      -7.686  -9.664   8.015  1.00  0.180          H  
ATOM   5757  HA  GLU A 364      -7.050  -8.538   6.144  1.00  0.200          H  
ATOM   5758 1HB  GLU A 364      -5.243  -7.174   8.164  1.00  0.280          H  
ATOM   5759 2HB  GLU A 364      -5.686  -6.523   6.596  1.00  0.280          H  
ATOM   5760 1HG  GLU A 364      -7.686  -7.198   8.787  1.00  0.280          H  
ATOM   5761 2HG  GLU A 364      -7.006  -5.620   8.547  1.00  0.280          H  
ATOM   5762  N   ILE A 365      -5.083 -10.409   5.733  1.00  0.180          N  
ATOM   5763  CA  ILE A 365      -3.963 -11.109   5.063  1.00  0.180          C  
ATOM   5764  C   ILE A 365      -3.519 -10.441   3.759  1.00  0.180          C  
ATOM   5765  O   ILE A 365      -2.446 -10.738   3.240  1.00  0.230          O  
ATOM   5766  CB  ILE A 365      -4.275 -12.617   4.825  1.00  0.250          C  
ATOM   5767  CG1 ILE A 365      -5.519 -12.793   3.898  1.00  0.250          C  
ATOM   5768  CG2 ILE A 365      -4.418 -13.329   6.150  1.00  0.250          C  
ATOM   5769  CD1 ILE A 365      -5.835 -14.210   3.496  1.00  0.250          C  
ATOM   5770  H   ILE A 365      -5.963 -10.898   5.923  1.00  0.220          H  
ATOM   5771  HA  ILE A 365      -3.116 -11.078   5.747  1.00  0.220          H  
ATOM   5772  HB  ILE A 365      -3.434 -13.059   4.291  1.00  0.300          H  
ATOM   5773 1HG1 ILE A 365      -6.367 -12.405   4.388  1.00  0.300          H  
ATOM   5774 2HG1 ILE A 365      -5.347 -12.235   2.984  1.00  0.300          H  
ATOM   5775 1HG2 ILE A 365      -4.580 -14.384   6.008  1.00  0.300          H  
ATOM   5776 2HG2 ILE A 365      -3.508 -13.188   6.700  1.00  0.300          H  
ATOM   5777 3HG2 ILE A 365      -5.253 -12.902   6.703  1.00  0.300          H  
ATOM   5778 1HD1 ILE A 365      -6.695 -14.230   2.853  1.00  0.300          H  
ATOM   5779 2HD1 ILE A 365      -5.007 -14.622   2.991  1.00  0.300          H  
ATOM   5780 3HD1 ILE A 365      -6.047 -14.782   4.342  1.00  0.300          H  
ATOM   5781  N   HIS A 366      -4.356  -9.544   3.230  1.00  0.170          N  
ATOM   5782  CA  HIS A 366      -4.057  -8.761   2.033  1.00  0.180          C  
ATOM   5783  C   HIS A 366      -2.885  -7.815   2.292  1.00  0.140          C  
ATOM   5784  O   HIS A 366      -2.184  -7.396   1.358  1.00  0.180          O  
ATOM   5785  CB  HIS A 366      -5.266  -7.943   1.576  1.00  0.250          C  
ATOM   5786  CG  HIS A 366      -5.628  -6.863   2.422  1.00  0.250          C  
ATOM   5787  ND1 HIS A 366      -5.178  -5.584   2.238  1.00  0.250          N  
ATOM   5788  CD2 HIS A 366      -6.435  -6.840   3.482  1.00  0.250          C  
ATOM   5789  CE1 HIS A 366      -5.705  -4.814   3.165  1.00  0.250          C  
ATOM   5790  NE2 HIS A 366      -6.472  -5.569   3.931  1.00  0.250          N  
ATOM   5791  H   HIS A 366      -5.220  -9.381   3.721  1.00  0.200          H  
ATOM   5792  HA  HIS A 366      -3.774  -9.429   1.221  1.00  0.220          H  
ATOM   5793 1HB  HIS A 366      -5.117  -7.570   0.560  1.00  0.300          H  
ATOM   5794 2HB  HIS A 366      -6.119  -8.552   1.575  1.00  0.300          H  
ATOM   5795  HD2 HIS A 366      -6.971  -7.681   3.908  1.00  0.300          H  
ATOM   5796  HE1 HIS A 366      -5.536  -3.743   3.281  1.00  0.300          H  
ATOM   5797  HE2 HIS A 366      -7.032  -5.297   4.750  1.00  0.300          H  
ATOM   5798  N   GLU A 367      -2.641  -7.481   3.568  1.00  0.170          N  
ATOM   5799  CA  GLU A 367      -1.562  -6.582   3.941  1.00  0.190          C  
ATOM   5800  C   GLU A 367      -0.288  -7.395   3.921  1.00  0.490          C  
ATOM   5801  O   GLU A 367       0.208  -7.846   4.965  1.00  1.430          O  
ATOM   5802  CB  GLU A 367      -1.747  -6.002   5.356  1.00  0.260          C  
ATOM   5803  CG  GLU A 367      -2.940  -5.078   5.570  1.00  0.260          C  
ATOM   5804  CD  GLU A 367      -2.841  -3.749   4.869  1.00  0.260          C  
ATOM   5805  OE1 GLU A 367      -1.814  -3.446   4.322  1.00  0.260          O  
ATOM   5806  OE2 GLU A 367      -3.799  -3.027   4.907  1.00  0.260          O  
ATOM   5807  H   GLU A 367      -3.223  -7.863   4.317  1.00  0.200          H  
ATOM   5808  HA  GLU A 367      -1.489  -5.772   3.214  1.00  0.230          H  
ATOM   5809 1HB  GLU A 367      -1.859  -6.827   6.062  1.00  0.310          H  
ATOM   5810 2HB  GLU A 367      -0.846  -5.454   5.643  1.00  0.310          H  
ATOM   5811 1HG  GLU A 367      -3.826  -5.596   5.223  1.00  0.310          H  
ATOM   5812 2HG  GLU A 367      -3.059  -4.907   6.634  1.00  0.310          H  
ATOM   5813  N   ARG A 368       0.238  -7.608   2.726  1.00  0.390          N  
ATOM   5814  CA  ARG A 368       1.366  -8.503   2.522  1.00  0.270          C  
ATOM   5815  C   ARG A 368       2.696  -7.926   3.014  1.00  0.360          C  
ATOM   5816  O   ARG A 368       3.578  -7.592   2.218  1.00  0.960          O  
ATOM   5817  CB  ARG A 368       1.491  -8.846   1.034  1.00  0.430          C  
ATOM   5818  CG  ARG A 368       0.298  -9.628   0.445  1.00  0.430          C  
ATOM   5819  CD  ARG A 368       0.443  -9.931  -1.025  1.00  0.430          C  
ATOM   5820  NE  ARG A 368       0.479  -8.702  -1.869  1.00  0.430          N  
ATOM   5821  CZ  ARG A 368       0.564  -8.680  -3.231  1.00  0.430          C  
ATOM   5822  NH1 ARG A 368       0.609  -9.783  -3.921  1.00  0.430          N  
ATOM   5823  NH2 ARG A 368       0.623  -7.537  -3.869  1.00  0.430          N  
ATOM   5824  H   ARG A 368      -0.260  -7.189   1.939  1.00  0.470          H  
ATOM   5825  HA  ARG A 368       1.170  -9.424   3.072  1.00  0.320          H  
ATOM   5826 1HB  ARG A 368       1.616  -7.931   0.456  1.00  0.510          H  
ATOM   5827 2HB  ARG A 368       2.375  -9.454   0.881  1.00  0.510          H  
ATOM   5828 1HG  ARG A 368       0.190 -10.571   0.978  1.00  0.510          H  
ATOM   5829 2HG  ARG A 368      -0.605  -9.057   0.566  1.00  0.510          H  
ATOM   5830 1HD  ARG A 368       1.359 -10.495  -1.186  1.00  0.510          H  
ATOM   5831 2HD  ARG A 368      -0.407 -10.535  -1.339  1.00  0.510          H  
ATOM   5832  HE  ARG A 368       0.456  -7.810  -1.392  1.00  0.510          H  
ATOM   5833 1HH1 ARG A 368       0.647 -10.683  -3.459  1.00  0.510          H  
ATOM   5834 2HH1 ARG A 368       0.693  -9.758  -4.924  1.00  0.510          H  
ATOM   5835 1HH2 ARG A 368       0.660  -6.663  -3.336  1.00  0.510          H  
ATOM   5836 2HH2 ARG A 368       0.695  -7.518  -4.873  1.00  0.510          H  
ATOM   5837  N   ASP A 369       2.829  -7.820   4.329  1.00  0.280          N  
ATOM   5838  CA  ASP A 369       4.053  -7.352   4.976  1.00  0.210          C  
ATOM   5839  C   ASP A 369       4.988  -8.555   5.181  1.00  0.150          C  
ATOM   5840  O   ASP A 369       4.585  -9.703   4.922  1.00  0.240          O  
ATOM   5841  CB  ASP A 369       3.737  -6.692   6.325  1.00  0.320          C  
ATOM   5842  CG  ASP A 369       2.977  -5.328   6.240  1.00  0.320          C  
ATOM   5843  OD1 ASP A 369       2.949  -4.692   5.212  1.00  0.320          O  
ATOM   5844  OD2 ASP A 369       2.464  -4.920   7.271  1.00  0.320          O  
ATOM   5845  H   ASP A 369       2.003  -8.048   4.880  1.00  0.340          H  
ATOM   5846  HA  ASP A 369       4.541  -6.621   4.337  1.00  0.250          H  
ATOM   5847 1HB  ASP A 369       3.136  -7.382   6.923  1.00  0.390          H  
ATOM   5848 2HB  ASP A 369       4.667  -6.521   6.866  1.00  0.390          H  
ATOM   5849  N   ILE A 370       6.194  -8.334   5.740  1.00  0.140          N  
ATOM   5850  CA  ILE A 370       7.101  -9.476   5.947  1.00  0.160          C  
ATOM   5851  C   ILE A 370       6.638 -10.375   7.076  1.00  0.110          C  
ATOM   5852  O   ILE A 370       6.797 -11.594   7.006  1.00  0.230          O  
ATOM   5853  CB  ILE A 370       8.596  -9.056   6.188  1.00  0.220          C  
ATOM   5854  CG1 ILE A 370       8.763  -8.219   7.536  1.00  0.220          C  
ATOM   5855  CG2 ILE A 370       9.141  -8.317   5.002  1.00  0.220          C  
ATOM   5856  CD1 ILE A 370      10.195  -7.841   7.918  1.00  0.220          C  
ATOM   5857  H   ILE A 370       6.490  -7.369   5.951  1.00  0.170          H  
ATOM   5858  HA  ILE A 370       7.089 -10.074   5.037  1.00  0.190          H  
ATOM   5859  HB  ILE A 370       9.178  -9.964   6.307  1.00  0.260          H  
ATOM   5860 1HG1 ILE A 370       8.176  -7.306   7.465  1.00  0.260          H  
ATOM   5861 2HG1 ILE A 370       8.406  -8.808   8.365  1.00  0.260          H  
ATOM   5862 1HG2 ILE A 370      10.187  -8.075   5.136  1.00  0.260          H  
ATOM   5863 2HG2 ILE A 370       9.035  -8.902   4.121  1.00  0.260          H  
ATOM   5864 3HG2 ILE A 370       8.590  -7.449   4.901  1.00  0.260          H  
ATOM   5865 1HD1 ILE A 370      10.173  -7.294   8.862  1.00  0.260          H  
ATOM   5866 2HD1 ILE A 370      10.803  -8.720   8.035  1.00  0.260          H  
ATOM   5867 3HD1 ILE A 370      10.635  -7.205   7.156  1.00  0.260          H  
ATOM   5868  N   ASN A 371       6.040  -9.787   8.108  1.00  0.090          N  
ATOM   5869  CA  ASN A 371       5.614 -10.586   9.233  1.00  0.100          C  
ATOM   5870  C   ASN A 371       4.419 -11.450   8.874  1.00  0.110          C  
ATOM   5871  O   ASN A 371       4.355 -12.614   9.281  1.00  0.160          O  
ATOM   5872  CB  ASN A 371       5.333  -9.687  10.415  1.00  0.140          C  
ATOM   5873  CG  ASN A 371       6.580  -9.150  11.026  1.00  0.140          C  
ATOM   5874  OD1 ASN A 371       7.671  -9.710  10.872  1.00  0.140          O  
ATOM   5875  ND2 ASN A 371       6.448  -8.063  11.729  1.00  0.140          N  
ATOM   5876  H   ASN A 371       5.926  -8.783   8.105  1.00  0.110          H  
ATOM   5877  HA  ASN A 371       6.429 -11.259   9.500  1.00  0.120          H  
ATOM   5878 1HB  ASN A 371       4.696  -8.858  10.106  1.00  0.160          H  
ATOM   5879 2HB  ASN A 371       4.816 -10.223  11.165  1.00  0.160          H  
ATOM   5880 1HD2 ASN A 371       7.250  -7.653  12.165  1.00  0.160          H  
ATOM   5881 2HD2 ASN A 371       5.552  -7.634  11.833  1.00  0.160          H  
ATOM   5882  N   THR A 372       3.491 -10.907   8.078  1.00  0.120          N  
ATOM   5883  CA  THR A 372       2.301 -11.644   7.682  1.00  0.160          C  
ATOM   5884  C   THR A 372       2.706 -12.859   6.867  1.00  0.130          C  
ATOM   5885  O   THR A 372       2.250 -13.969   7.147  1.00  0.160          O  
ATOM   5886  CB  THR A 372       1.328 -10.776   6.834  1.00  0.210          C  
ATOM   5887  OG1 THR A 372       0.888  -9.636   7.593  1.00  0.210          O  
ATOM   5888  CG2 THR A 372       0.076 -11.609   6.434  1.00  0.210          C  
ATOM   5889  H   THR A 372       3.588  -9.950   7.783  1.00  0.140          H  
ATOM   5890  HA  THR A 372       1.782 -11.987   8.577  1.00  0.190          H  
ATOM   5891  HB  THR A 372       1.841 -10.428   5.932  1.00  0.250          H  
ATOM   5892  HG1 THR A 372       0.451  -9.002   6.984  1.00  0.250          H  
ATOM   5893 1HG2 THR A 372      -0.593 -10.979   5.839  1.00  0.250          H  
ATOM   5894 2HG2 THR A 372       0.371 -12.473   5.843  1.00  0.250          H  
ATOM   5895 3HG2 THR A 372      -0.445 -11.946   7.330  1.00  0.250          H  
ATOM   5896  N   ASP A 373       3.595 -12.680   5.874  1.00  0.100          N  
ATOM   5897  CA  ASP A 373       3.986 -13.839   5.078  1.00  0.100          C  
ATOM   5898  C   ASP A 373       4.743 -14.849   5.919  1.00  0.100          C  
ATOM   5899  O   ASP A 373       4.469 -16.047   5.829  1.00  0.120          O  
ATOM   5900  CB  ASP A 373       4.858 -13.469   3.877  1.00  0.140          C  
ATOM   5901  CG  ASP A 373       5.189 -14.720   2.968  1.00  0.140          C  
ATOM   5902  OD1 ASP A 373       4.319 -15.209   2.256  1.00  0.140          O  
ATOM   5903  OD2 ASP A 373       6.294 -15.188   3.055  1.00  0.140          O  
ATOM   5904  H   ASP A 373       3.973 -11.750   5.660  1.00  0.120          H  
ATOM   5905  HA  ASP A 373       3.081 -14.317   4.704  1.00  0.120          H  
ATOM   5906 1HB  ASP A 373       4.352 -12.711   3.280  1.00  0.170          H  
ATOM   5907 2HB  ASP A 373       5.796 -13.027   4.234  1.00  0.170          H  
ATOM   5908  N   PHE A 374       5.678 -14.383   6.762  1.00  0.090          N  
ATOM   5909  CA  PHE A 374       6.474 -15.296   7.561  1.00  0.090          C  
ATOM   5910  C   PHE A 374       5.528 -16.164   8.375  1.00  0.090          C  
ATOM   5911  O   PHE A 374       5.683 -17.391   8.424  1.00  0.100          O  
ATOM   5912  CB  PHE A 374       7.383 -14.536   8.521  1.00  0.130          C  
ATOM   5913  CG  PHE A 374       8.403 -15.376   9.250  1.00  0.130          C  
ATOM   5914  CD1 PHE A 374       9.701 -15.324   8.834  1.00  0.130          C  
ATOM   5915  CD2 PHE A 374       8.096 -16.221  10.293  1.00  0.130          C  
ATOM   5916  CE1 PHE A 374      10.676 -16.045   9.440  1.00  0.130          C  
ATOM   5917  CE2 PHE A 374       9.076 -16.961  10.908  1.00  0.130          C  
ATOM   5918  CZ  PHE A 374      10.374 -16.865  10.478  1.00  0.130          C  
ATOM   5919  H   PHE A 374       5.885 -13.381   6.819  1.00  0.110          H  
ATOM   5920  HA  PHE A 374       7.067 -15.928   6.900  1.00  0.110          H  
ATOM   5921 1HB  PHE A 374       7.911 -13.758   7.968  1.00  0.150          H  
ATOM   5922 2HB  PHE A 374       6.771 -14.026   9.264  1.00  0.150          H  
ATOM   5923  HD1 PHE A 374       9.948 -14.681   8.004  1.00  0.150          H  
ATOM   5924  HD2 PHE A 374       7.074 -16.307  10.624  1.00  0.150          H  
ATOM   5925  HE1 PHE A 374      11.686 -15.953   9.092  1.00  0.150          H  
ATOM   5926  HE2 PHE A 374       8.825 -17.619  11.733  1.00  0.150          H  
ATOM   5927  HZ  PHE A 374      11.160 -17.442  10.964  1.00  0.150          H  
ATOM   5928  N   LEU A 375       4.543 -15.522   9.034  1.00  0.090          N  
ATOM   5929  CA  LEU A 375       3.597 -16.242   9.862  1.00  0.090          C  
ATOM   5930  C   LEU A 375       2.827 -17.257   9.057  1.00  0.100          C  
ATOM   5931  O   LEU A 375       2.693 -18.395   9.495  1.00  0.110          O  
ATOM   5932  CB  LEU A 375       2.575 -15.297  10.531  1.00  0.130          C  
ATOM   5933  CG  LEU A 375       1.476 -16.003  11.421  1.00  0.130          C  
ATOM   5934  CD1 LEU A 375       2.138 -16.729  12.633  1.00  0.130          C  
ATOM   5935  CD2 LEU A 375       0.418 -14.989  11.880  1.00  0.130          C  
ATOM   5936  H   LEU A 375       4.462 -14.502   8.971  1.00  0.110          H  
ATOM   5937  HA  LEU A 375       4.161 -16.770  10.623  1.00  0.110          H  
ATOM   5938 1HB  LEU A 375       3.111 -14.584  11.145  1.00  0.150          H  
ATOM   5939 2HB  LEU A 375       2.062 -14.738   9.743  1.00  0.150          H  
ATOM   5940  HG  LEU A 375       0.988 -16.744  10.818  1.00  0.150          H  
ATOM   5941 1HD1 LEU A 375       1.369 -17.234  13.211  1.00  0.150          H  
ATOM   5942 2HD1 LEU A 375       2.854 -17.470  12.292  1.00  0.150          H  
ATOM   5943 3HD1 LEU A 375       2.647 -15.998  13.267  1.00  0.150          H  
ATOM   5944 1HD2 LEU A 375      -0.350 -15.503  12.454  1.00  0.150          H  
ATOM   5945 2HD2 LEU A 375       0.863 -14.238  12.499  1.00  0.150          H  
ATOM   5946 3HD2 LEU A 375      -0.039 -14.519  11.008  1.00  0.150          H  
ATOM   5947  N   LEU A 376       2.316 -16.875   7.883  1.00  0.100          N  
ATOM   5948  CA  LEU A 376       1.530 -17.815   7.101  1.00  0.100          C  
ATOM   5949  C   LEU A 376       2.371 -19.027   6.671  1.00  0.100          C  
ATOM   5950  O   LEU A 376       1.852 -20.149   6.622  1.00  0.110          O  
ATOM   5951  CB  LEU A 376       0.880 -17.092   5.903  1.00  0.140          C  
ATOM   5952  CG  LEU A 376      -0.248 -15.998   6.280  1.00  0.140          C  
ATOM   5953  CD1 LEU A 376      -0.724 -15.278   5.021  1.00  0.140          C  
ATOM   5954  CD2 LEU A 376      -1.424 -16.622   6.987  1.00  0.140          C  
ATOM   5955  H   LEU A 376       2.434 -15.906   7.562  1.00  0.120          H  
ATOM   5956  HA  LEU A 376       0.743 -18.198   7.737  1.00  0.120          H  
ATOM   5957 1HB  LEU A 376       1.676 -16.563   5.369  1.00  0.170          H  
ATOM   5958 2HB  LEU A 376       0.453 -17.823   5.228  1.00  0.170          H  
ATOM   5959  HG  LEU A 376       0.194 -15.260   6.940  1.00  0.170          H  
ATOM   5960 1HD1 LEU A 376      -1.459 -14.520   5.293  1.00  0.170          H  
ATOM   5961 2HD1 LEU A 376       0.126 -14.797   4.535  1.00  0.170          H  
ATOM   5962 3HD1 LEU A 376      -1.181 -15.990   4.340  1.00  0.170          H  
ATOM   5963 1HD2 LEU A 376      -2.127 -15.831   7.223  1.00  0.170          H  
ATOM   5964 2HD2 LEU A 376      -1.898 -17.349   6.343  1.00  0.170          H  
ATOM   5965 3HD2 LEU A 376      -1.120 -17.097   7.903  1.00  0.170          H  
ATOM   5966  N   VAL A 377       3.669 -18.829   6.387  1.00  0.100          N  
ATOM   5967  CA  VAL A 377       4.514 -19.970   6.023  1.00  0.100          C  
ATOM   5968  C   VAL A 377       4.636 -20.908   7.229  1.00  0.110          C  
ATOM   5969  O   VAL A 377       4.464 -22.127   7.089  1.00  0.110          O  
ATOM   5970  CB  VAL A 377       5.940 -19.543   5.593  1.00  0.140          C  
ATOM   5971  CG1 VAL A 377       6.842 -20.792   5.363  1.00  0.140          C  
ATOM   5972  CG2 VAL A 377       5.891 -18.752   4.356  1.00  0.140          C  
ATOM   5973  H   VAL A 377       4.036 -17.868   6.379  1.00  0.120          H  
ATOM   5974  HA  VAL A 377       4.041 -20.509   5.208  1.00  0.120          H  
ATOM   5975  HB  VAL A 377       6.373 -18.940   6.381  1.00  0.170          H  
ATOM   5976 1HG1 VAL A 377       7.842 -20.467   5.061  1.00  0.170          H  
ATOM   5977 2HG1 VAL A 377       6.921 -21.387   6.267  1.00  0.170          H  
ATOM   5978 3HG1 VAL A 377       6.411 -21.403   4.569  1.00  0.170          H  
ATOM   5979 1HG2 VAL A 377       6.903 -18.450   4.083  1.00  0.170          H  
ATOM   5980 2HG2 VAL A 377       5.472 -19.356   3.575  1.00  0.170          H  
ATOM   5981 3HG2 VAL A 377       5.282 -17.870   4.488  1.00  0.170          H  
ATOM   5982  N   VAL A 378       4.903 -20.335   8.414  1.00  0.110          N  
ATOM   5983  CA  VAL A 378       5.041 -21.140   9.619  1.00  0.110          C  
ATOM   5984  C   VAL A 378       3.753 -21.871   9.935  1.00  0.110          C  
ATOM   5985  O   VAL A 378       3.792 -23.062  10.247  1.00  0.120          O  
ATOM   5986  CB  VAL A 378       5.416 -20.283  10.855  1.00  0.150          C  
ATOM   5987  CG1 VAL A 378       5.342 -21.141  12.153  1.00  0.150          C  
ATOM   5988  CG2 VAL A 378       6.800 -19.743  10.692  1.00  0.150          C  
ATOM   5989  H   VAL A 378       5.037 -19.317   8.446  1.00  0.130          H  
ATOM   5990  HA  VAL A 378       5.828 -21.875   9.451  1.00  0.130          H  
ATOM   5991  HB  VAL A 378       4.707 -19.456  10.951  1.00  0.180          H  
ATOM   5992 1HG1 VAL A 378       5.600 -20.537  12.997  1.00  0.180          H  
ATOM   5993 2HG1 VAL A 378       4.337 -21.523  12.303  1.00  0.180          H  
ATOM   5994 3HG1 VAL A 378       6.039 -21.978  12.083  1.00  0.180          H  
ATOM   5995 1HG2 VAL A 378       7.055 -19.143  11.557  1.00  0.180          H  
ATOM   5996 2HG2 VAL A 378       7.480 -20.574  10.607  1.00  0.180          H  
ATOM   5997 3HG2 VAL A 378       6.856 -19.133   9.796  1.00  0.180          H  
ATOM   5998  N   LEU A 379       2.624 -21.173   9.870  1.00  0.110          N  
ATOM   5999  CA  LEU A 379       1.358 -21.788  10.182  1.00  0.110          C  
ATOM   6000  C   LEU A 379       1.014 -22.932   9.243  1.00  0.120          C  
ATOM   6001  O   LEU A 379       0.509 -23.963   9.694  1.00  0.130          O  
ATOM   6002  CB  LEU A 379       0.238 -20.765  10.155  1.00  0.150          C  
ATOM   6003  CG  LEU A 379       0.162 -19.692  11.283  1.00  0.150          C  
ATOM   6004  CD1 LEU A 379      -0.958 -18.702  10.921  1.00  0.150          C  
ATOM   6005  CD2 LEU A 379      -0.120 -20.337  12.661  1.00  0.150          C  
ATOM   6006  H   LEU A 379       2.660 -20.186   9.620  1.00  0.130          H  
ATOM   6007  HA  LEU A 379       1.432 -22.193  11.181  1.00  0.130          H  
ATOM   6008 1HB  LEU A 379       0.308 -20.229   9.208  1.00  0.180          H  
ATOM   6009 2HB  LEU A 379      -0.623 -21.292  10.152  1.00  0.180          H  
ATOM   6010  HG  LEU A 379       1.100 -19.157  11.327  1.00  0.180          H  
ATOM   6011 1HD1 LEU A 379      -1.017 -17.928  11.681  1.00  0.180          H  
ATOM   6012 2HD1 LEU A 379      -0.739 -18.247   9.961  1.00  0.180          H  
ATOM   6013 3HD1 LEU A 379      -1.910 -19.220  10.867  1.00  0.180          H  
ATOM   6014 1HD2 LEU A 379      -0.173 -19.553  13.415  1.00  0.180          H  
ATOM   6015 2HD2 LEU A 379      -1.070 -20.872  12.629  1.00  0.180          H  
ATOM   6016 3HD2 LEU A 379       0.673 -21.027  12.928  1.00  0.180          H  
ATOM   6017  N   ARG A 380       1.324 -22.802   7.946  1.00  0.120          N  
ATOM   6018  CA  ARG A 380       1.057 -23.898   7.026  1.00  0.140          C  
ATOM   6019  C   ARG A 380       1.761 -25.171   7.533  1.00  0.140          C  
ATOM   6020  O   ARG A 380       1.149 -26.250   7.560  1.00  0.150          O  
ATOM   6021  CB  ARG A 380       1.540 -23.553   5.625  1.00  0.190          C  
ATOM   6022  CG  ARG A 380       1.208 -24.570   4.534  1.00  0.190          C  
ATOM   6023  CD  ARG A 380       1.731 -24.115   3.234  1.00  0.190          C  
ATOM   6024  NE  ARG A 380       1.375 -24.998   2.133  1.00  0.190          N  
ATOM   6025  CZ  ARG A 380       1.977 -25.010   0.923  1.00  0.190          C  
ATOM   6026  NH1 ARG A 380       3.002 -24.223   0.685  1.00  0.190          N  
ATOM   6027  NH2 ARG A 380       1.536 -25.819  -0.023  1.00  0.190          N  
ATOM   6028  H   ARG A 380       1.692 -21.913   7.584  1.00  0.140          H  
ATOM   6029  HA  ARG A 380      -0.017 -24.077   6.996  1.00  0.170          H  
ATOM   6030 1HB  ARG A 380       1.122 -22.592   5.326  1.00  0.230          H  
ATOM   6031 2HB  ARG A 380       2.625 -23.434   5.643  1.00  0.230          H  
ATOM   6032 1HG  ARG A 380       1.657 -25.537   4.769  1.00  0.230          H  
ATOM   6033 2HG  ARG A 380       0.126 -24.674   4.449  1.00  0.230          H  
ATOM   6034 1HD  ARG A 380       1.308 -23.148   3.023  1.00  0.230          H  
ATOM   6035 2HD  ARG A 380       2.814 -24.038   3.294  1.00  0.230          H  
ATOM   6036  HE  ARG A 380       0.579 -25.615   2.260  1.00  0.230          H  
ATOM   6037 1HH1 ARG A 380       3.352 -23.623   1.414  1.00  0.230          H  
ATOM   6038 2HH1 ARG A 380       3.448 -24.232  -0.219  1.00  0.230          H  
ATOM   6039 1HH2 ARG A 380       0.736 -26.417   0.161  1.00  0.230          H  
ATOM   6040 2HH2 ARG A 380       1.977 -25.832  -0.929  1.00  0.230          H  
ATOM   6041  N   ASP A 381       3.038 -25.037   7.946  1.00  0.140          N  
ATOM   6042  CA  ASP A 381       3.778 -26.178   8.495  1.00  0.150          C  
ATOM   6043  C   ASP A 381       3.231 -26.652   9.840  1.00  0.160          C  
ATOM   6044  O   ASP A 381       3.172 -27.865  10.085  1.00  0.170          O  
ATOM   6045  CB  ASP A 381       5.270 -25.872   8.620  1.00  0.210          C  
ATOM   6046  CG  ASP A 381       5.992 -25.907   7.283  1.00  0.210          C  
ATOM   6047  OD1 ASP A 381       5.459 -26.452   6.330  1.00  0.210          O  
ATOM   6048  OD2 ASP A 381       7.101 -25.414   7.175  1.00  0.210          O  
ATOM   6049  H   ASP A 381       3.498 -24.123   7.833  1.00  0.170          H  
ATOM   6050  HA  ASP A 381       3.676 -27.003   7.793  1.00  0.180          H  
ATOM   6051 1HB  ASP A 381       5.390 -24.875   9.058  1.00  0.250          H  
ATOM   6052 2HB  ASP A 381       5.736 -26.587   9.298  1.00  0.250          H  
ATOM   6053  N   VAL A 382       2.784 -25.719  10.693  1.00  0.150          N  
ATOM   6054  CA  VAL A 382       2.215 -26.102  11.981  1.00  0.150          C  
ATOM   6055  C   VAL A 382       1.004 -26.977  11.798  1.00  0.150          C  
ATOM   6056  O   VAL A 382       0.900 -27.986  12.478  1.00  0.160          O  
ATOM   6057  CB  VAL A 382       1.796 -24.878  12.829  1.00  0.210          C  
ATOM   6058  CG1 VAL A 382       0.960 -25.316  14.044  1.00  0.210          C  
ATOM   6059  CG2 VAL A 382       3.048 -24.153  13.343  1.00  0.210          C  
ATOM   6060  H   VAL A 382       2.910 -24.732  10.446  1.00  0.180          H  
ATOM   6061  HA  VAL A 382       2.969 -26.662  12.534  1.00  0.180          H  
ATOM   6062  HB  VAL A 382       1.191 -24.221  12.221  1.00  0.250          H  
ATOM   6063 1HG1 VAL A 382       0.675 -24.438  14.599  1.00  0.250          H  
ATOM   6064 2HG1 VAL A 382       0.055 -25.830  13.730  1.00  0.250          H  
ATOM   6065 3HG1 VAL A 382       1.546 -25.977  14.676  1.00  0.250          H  
ATOM   6066 1HG2 VAL A 382       2.757 -23.286  13.934  1.00  0.250          H  
ATOM   6067 2HG2 VAL A 382       3.632 -24.836  13.965  1.00  0.250          H  
ATOM   6068 3HG2 VAL A 382       3.647 -23.835  12.512  1.00  0.250          H  
ATOM   6069  N   VAL A 383       0.091 -26.608  10.908  1.00  0.140          N  
ATOM   6070  CA  VAL A 383      -1.084 -27.438  10.692  1.00  0.140          C  
ATOM   6071  C   VAL A 383      -0.746 -28.801  10.142  1.00  0.170          C  
ATOM   6072  O   VAL A 383      -1.358 -29.785  10.537  1.00  0.180          O  
ATOM   6073  CB  VAL A 383      -2.126 -26.762   9.809  1.00  0.200          C  
ATOM   6074  CG1 VAL A 383      -3.216 -27.758   9.418  1.00  0.200          C  
ATOM   6075  CG2 VAL A 383      -2.758 -25.663  10.608  1.00  0.200          C  
ATOM   6076  H   VAL A 383       0.233 -25.732  10.390  1.00  0.170          H  
ATOM   6077  HA  VAL A 383      -1.558 -27.588  11.664  1.00  0.170          H  
ATOM   6078  HB  VAL A 383      -1.652 -26.366   8.904  1.00  0.240          H  
ATOM   6079 1HG1 VAL A 383      -3.950 -27.246   8.816  1.00  0.240          H  
ATOM   6080 2HG1 VAL A 383      -2.811 -28.586   8.839  1.00  0.240          H  
ATOM   6081 3HG1 VAL A 383      -3.682 -28.147  10.328  1.00  0.240          H  
ATOM   6082 1HG2 VAL A 383      -3.512 -25.179  10.013  1.00  0.240          H  
ATOM   6083 2HG2 VAL A 383      -3.226 -26.080  11.499  1.00  0.240          H  
ATOM   6084 3HG2 VAL A 383      -1.990 -24.957  10.899  1.00  0.240          H  
ATOM   6085  N   GLN A 384       0.168 -28.894   9.183  1.00  0.190          N  
ATOM   6086  CA  GLN A 384       0.461 -30.228   8.695  1.00  0.220          C  
ATOM   6087  C   GLN A 384       1.037 -31.092   9.825  1.00  0.230          C  
ATOM   6088  O   GLN A 384       0.697 -32.272   9.941  1.00  0.250          O  
ATOM   6089  CB  GLN A 384       1.417 -30.144   7.506  1.00  0.300          C  
ATOM   6090  CG  GLN A 384       0.778 -29.511   6.268  1.00  0.300          C  
ATOM   6091  CD  GLN A 384      -0.334 -30.365   5.696  1.00  0.300          C  
ATOM   6092  OE1 GLN A 384      -0.114 -31.533   5.372  1.00  0.300          O  
ATOM   6093  NE2 GLN A 384      -1.531 -29.808   5.590  1.00  0.300          N  
ATOM   6094  H   GLN A 384       0.634 -28.061   8.804  1.00  0.230          H  
ATOM   6095  HA  GLN A 384      -0.469 -30.689   8.367  1.00  0.260          H  
ATOM   6096 1HB  GLN A 384       2.285 -29.538   7.784  1.00  0.360          H  
ATOM   6097 2HB  GLN A 384       1.773 -31.138   7.247  1.00  0.360          H  
ATOM   6098 1HG  GLN A 384       0.354 -28.547   6.545  1.00  0.360          H  
ATOM   6099 2HG  GLN A 384       1.541 -29.373   5.503  1.00  0.360          H  
ATOM   6100 1HE2 GLN A 384      -2.298 -30.336   5.221  1.00  0.360          H  
ATOM   6101 2HE2 GLN A 384      -1.672 -28.861   5.876  1.00  0.360          H  
ATOM   6102  N   ALA A 385       1.885 -30.497  10.683  1.00  0.220          N  
ATOM   6103  CA  ALA A 385       2.432 -31.208  11.835  1.00  0.230          C  
ATOM   6104  C   ALA A 385       1.343 -31.544  12.860  1.00  0.230          C  
ATOM   6105  O   ALA A 385       1.337 -32.631  13.447  1.00  0.250          O  
ATOM   6106  CB  ALA A 385       3.515 -30.371  12.497  1.00  0.320          C  
ATOM   6107  H   ALA A 385       2.182 -29.530  10.511  1.00  0.260          H  
ATOM   6108  HA  ALA A 385       2.863 -32.142  11.481  1.00  0.280          H  
ATOM   6109 1HB  ALA A 385       3.932 -30.917  13.339  1.00  0.380          H  
ATOM   6110 2HB  ALA A 385       4.297 -30.155  11.773  1.00  0.380          H  
ATOM   6111 3HB  ALA A 385       3.082 -29.437  12.846  1.00  0.380          H  
ATOM   6112  N   TYR A 386       0.430 -30.595  13.082  1.00  0.210          N  
ATOM   6113  CA  TYR A 386      -0.655 -30.724  14.035  1.00  0.210          C  
ATOM   6114  C   TYR A 386      -2.019 -30.373  13.408  1.00  0.200          C  
ATOM   6115  O   TYR A 386      -2.503 -29.257  13.604  1.00  0.170          O  
ATOM   6116  CB  TYR A 386      -0.396 -29.769  15.195  1.00  0.290          C  
ATOM   6117  CG  TYR A 386       0.935 -29.944  15.850  1.00  0.290          C  
ATOM   6118  CD1 TYR A 386       1.952 -29.040  15.569  1.00  0.290          C  
ATOM   6119  CD2 TYR A 386       1.160 -30.991  16.706  1.00  0.290          C  
ATOM   6120  CE1 TYR A 386       3.184 -29.178  16.155  1.00  0.290          C  
ATOM   6121  CE2 TYR A 386       2.393 -31.138  17.290  1.00  0.290          C  
ATOM   6122  CZ  TYR A 386       3.404 -30.237  17.022  1.00  0.290          C  
ATOM   6123  OH  TYR A 386       4.637 -30.398  17.615  1.00  0.290          O  
ATOM   6124  H   TYR A 386       0.524 -29.715  12.585  1.00  0.250          H  
ATOM   6125  HA  TYR A 386      -0.682 -31.745  14.409  1.00  0.250          H  
ATOM   6126 1HB  TYR A 386      -0.450 -28.746  14.828  1.00  0.350          H  
ATOM   6127 2HB  TYR A 386      -1.168 -29.897  15.946  1.00  0.350          H  
ATOM   6128  HD1 TYR A 386       1.769 -28.220  14.885  1.00  0.350          H  
ATOM   6129  HD2 TYR A 386       0.365 -31.704  16.921  1.00  0.350          H  
ATOM   6130  HE1 TYR A 386       3.978 -28.463  15.937  1.00  0.350          H  
ATOM   6131  HE2 TYR A 386       2.573 -31.968  17.972  1.00  0.350          H  
ATOM   6132  HH  TYR A 386       4.640 -31.212  18.130  1.00  0.350          H  
ATOM   6133  N   PRO A 387      -2.725 -31.306  12.744  1.00  0.220          N  
ATOM   6134  CA  PRO A 387      -3.999 -31.081  12.056  1.00  0.220          C  
ATOM   6135  C   PRO A 387      -5.101 -30.538  12.978  1.00  0.190          C  
ATOM   6136  O   PRO A 387      -6.073 -29.930  12.514  1.00  0.210          O  
ATOM   6137  CB  PRO A 387      -4.344 -32.484  11.544  1.00  0.330          C  
ATOM   6138  CG  PRO A 387      -2.997 -33.185  11.424  1.00  0.330          C  
ATOM   6139  CD  PRO A 387      -2.181 -32.664  12.580  1.00  0.330          C  
ATOM   6140  HA  PRO A 387      -3.826 -30.394  11.215  1.00  0.260          H  
ATOM   6141 1HB  PRO A 387      -5.023 -32.982  12.256  1.00  0.400          H  
ATOM   6142 2HB  PRO A 387      -4.878 -32.408  10.586  1.00  0.400          H  
ATOM   6143 1HG  PRO A 387      -3.119 -34.276  11.451  1.00  0.400          H  
ATOM   6144 2HG  PRO A 387      -2.523 -32.938  10.456  1.00  0.400          H  
ATOM   6145 1HD  PRO A 387      -2.335 -33.265  13.492  1.00  0.400          H  
ATOM   6146 2HD  PRO A 387      -1.134 -32.641  12.262  1.00  0.400          H  
ATOM   6147  N   GLU A 388      -4.941 -30.758  14.289  1.00  0.180          N  
ATOM   6148  CA  GLU A 388      -5.867 -30.308  15.320  1.00  0.130          C  
ATOM   6149  C   GLU A 388      -5.884 -28.783  15.505  1.00  0.130          C  
ATOM   6150  O   GLU A 388      -6.783 -28.251  16.162  1.00  0.180          O  
ATOM   6151  CB  GLU A 388      -5.516 -30.974  16.645  1.00  0.200          C  
ATOM   6152  CG  GLU A 388      -5.647 -32.493  16.661  1.00  0.200          C  
ATOM   6153  CD  GLU A 388      -4.430 -33.192  16.119  1.00  0.200          C  
ATOM   6154  OE1 GLU A 388      -3.515 -32.510  15.711  1.00  0.200          O  
ATOM   6155  OE2 GLU A 388      -4.409 -34.395  16.108  1.00  0.200          O  
ATOM   6156  H   GLU A 388      -4.129 -31.289  14.611  1.00  0.220          H  
ATOM   6157  HA  GLU A 388      -6.868 -30.621  15.028  1.00  0.160          H  
ATOM   6158 1HB  GLU A 388      -4.490 -30.740  16.877  1.00  0.240          H  
ATOM   6159 2HB  GLU A 388      -6.141 -30.566  17.437  1.00  0.240          H  
ATOM   6160 1HG  GLU A 388      -5.819 -32.822  17.686  1.00  0.240          H  
ATOM   6161 2HG  GLU A 388      -6.515 -32.775  16.066  1.00  0.240          H  
ATOM   6162  N   VAL A 389      -4.863 -28.099  14.978  1.00  0.100          N  
ATOM   6163  CA  VAL A 389      -4.731 -26.648  15.067  1.00  0.100          C  
ATOM   6164  C   VAL A 389      -5.645 -26.006  14.057  1.00  0.100          C  
ATOM   6165  O   VAL A 389      -5.620 -26.384  12.890  1.00  0.110          O  
ATOM   6166  CB  VAL A 389      -3.274 -26.217  14.752  1.00  0.140          C  
ATOM   6167  CG1 VAL A 389      -3.127 -24.667  14.709  1.00  0.140          C  
ATOM   6168  CG2 VAL A 389      -2.386 -26.765  15.793  1.00  0.140          C  
ATOM   6169  H   VAL A 389      -4.159 -28.619  14.443  1.00  0.120          H  
ATOM   6170  HA  VAL A 389      -5.010 -26.322  16.071  1.00  0.120          H  
ATOM   6171  HB  VAL A 389      -2.989 -26.621  13.783  1.00  0.170          H  
ATOM   6172 1HG1 VAL A 389      -2.093 -24.412  14.487  1.00  0.170          H  
ATOM   6173 2HG1 VAL A 389      -3.769 -24.246  13.933  1.00  0.170          H  
ATOM   6174 3HG1 VAL A 389      -3.406 -24.245  15.677  1.00  0.170          H  
ATOM   6175 1HG2 VAL A 389      -1.355 -26.500  15.596  1.00  0.170          H  
ATOM   6176 2HG2 VAL A 389      -2.696 -26.343  16.720  1.00  0.170          H  
ATOM   6177 3HG2 VAL A 389      -2.483 -27.843  15.830  1.00  0.170          H  
ATOM   6178  N   ARG A 390      -6.461 -25.045  14.475  1.00  0.100          N  
ATOM   6179  CA  ARG A 390      -7.340 -24.425  13.507  1.00  0.110          C  
ATOM   6180  C   ARG A 390      -6.910 -23.015  13.151  1.00  0.110          C  
ATOM   6181  O   ARG A 390      -6.517 -22.232  14.020  1.00  0.130          O  
ATOM   6182  CB  ARG A 390      -8.747 -24.447  14.032  1.00  0.150          C  
ATOM   6183  CG  ARG A 390      -9.331 -25.835  14.103  1.00  0.150          C  
ATOM   6184  CD  ARG A 390     -10.654 -25.814  14.666  1.00  0.150          C  
ATOM   6185  NE  ARG A 390     -11.342 -27.059  14.466  1.00  0.150          N  
ATOM   6186  CZ  ARG A 390     -11.252 -28.160  15.260  1.00  0.150          C  
ATOM   6187  NH1 ARG A 390     -10.479 -28.158  16.337  1.00  0.150          N  
ATOM   6188  NH2 ARG A 390     -11.941 -29.245  14.952  1.00  0.150          N  
ATOM   6189  H   ARG A 390      -6.502 -24.755  15.460  1.00  0.120          H  
ATOM   6190  HA  ARG A 390      -7.324 -25.022  12.600  1.00  0.130          H  
ATOM   6191 1HB  ARG A 390      -8.756 -24.039  15.039  1.00  0.180          H  
ATOM   6192 2HB  ARG A 390      -9.390 -23.828  13.405  1.00  0.180          H  
ATOM   6193 1HG  ARG A 390      -9.395 -26.250  13.094  1.00  0.180          H  
ATOM   6194 2HG  ARG A 390      -8.690 -26.471  14.715  1.00  0.180          H  
ATOM   6195 1HD  ARG A 390     -10.606 -25.602  15.729  1.00  0.180          H  
ATOM   6196 2HD  ARG A 390     -11.215 -25.048  14.171  1.00  0.180          H  
ATOM   6197  HE  ARG A 390     -11.951 -27.093  13.622  1.00  0.180          H  
ATOM   6198 1HH1 ARG A 390      -9.937 -27.339  16.579  1.00  0.180          H  
ATOM   6199 2HH1 ARG A 390     -10.416 -28.982  16.916  1.00  0.180          H  
ATOM   6200 1HH2 ARG A 390     -12.539 -29.250  14.107  1.00  0.180          H  
ATOM   6201 2HH2 ARG A 390     -11.887 -30.069  15.527  1.00  0.180          H  
ATOM   6202  N   ILE A 391      -6.961 -22.714  11.860  1.00  0.110          N  
ATOM   6203  CA  ILE A 391      -6.595 -21.404  11.358  1.00  0.130          C  
ATOM   6204  C   ILE A 391      -7.679 -20.748  10.538  1.00  0.120          C  
ATOM   6205  O   ILE A 391      -8.270 -21.360   9.643  1.00  0.140          O  
ATOM   6206  CB  ILE A 391      -5.333 -21.452  10.493  1.00  0.170          C  
ATOM   6207  CG1 ILE A 391      -4.180 -21.992  11.308  1.00  0.170          C  
ATOM   6208  CG2 ILE A 391      -5.005 -20.025   9.921  1.00  0.170          C  
ATOM   6209  CD1 ILE A 391      -3.005 -22.269  10.499  1.00  0.170          C  
ATOM   6210  H   ILE A 391      -7.251 -23.447  11.208  1.00  0.130          H  
ATOM   6211  HA  ILE A 391      -6.392 -20.773  12.209  1.00  0.160          H  
ATOM   6212  HB  ILE A 391      -5.500 -22.117   9.686  1.00  0.210          H  
ATOM   6213 1HG1 ILE A 391      -3.923 -21.275  12.084  1.00  0.210          H  
ATOM   6214 2HG1 ILE A 391      -4.475 -22.922  11.781  1.00  0.210          H  
ATOM   6215 1HG2 ILE A 391      -4.138 -20.049   9.292  1.00  0.210          H  
ATOM   6216 2HG2 ILE A 391      -5.823 -19.665   9.319  1.00  0.210          H  
ATOM   6217 3HG2 ILE A 391      -4.831 -19.329  10.750  1.00  0.210          H  
ATOM   6218 1HD1 ILE A 391      -2.214 -22.657  11.139  1.00  0.210          H  
ATOM   6219 2HD1 ILE A 391      -3.233 -22.983   9.733  1.00  0.210          H  
ATOM   6220 3HD1 ILE A 391      -2.686 -21.378  10.041  1.00  0.210          H  
ATOM   6221  N   VAL A 392      -7.948 -19.499  10.860  1.00  0.130          N  
ATOM   6222  CA  VAL A 392      -8.914 -18.743  10.097  1.00  0.140          C  
ATOM   6223  C   VAL A 392      -8.176 -17.580   9.471  1.00  0.140          C  
ATOM   6224  O   VAL A 392      -7.601 -16.752  10.172  1.00  0.170          O  
ATOM   6225  CB  VAL A 392     -10.023 -18.189  11.000  1.00  0.190          C  
ATOM   6226  CG1 VAL A 392     -11.030 -17.409  10.194  1.00  0.190          C  
ATOM   6227  CG2 VAL A 392     -10.677 -19.315  11.777  1.00  0.190          C  
ATOM   6228  H   VAL A 392      -7.417 -19.071  11.626  1.00  0.160          H  
ATOM   6229  HA  VAL A 392      -9.341 -19.364   9.309  1.00  0.170          H  
ATOM   6230  HB  VAL A 392      -9.590 -17.503  11.655  1.00  0.230          H  
ATOM   6231 1HG1 VAL A 392     -11.778 -17.003  10.869  1.00  0.230          H  
ATOM   6232 2HG1 VAL A 392     -10.546 -16.591   9.663  1.00  0.230          H  
ATOM   6233 3HG1 VAL A 392     -11.505 -18.072   9.474  1.00  0.230          H  
ATOM   6234 1HG2 VAL A 392     -11.443 -18.906  12.429  1.00  0.230          H  
ATOM   6235 2HG2 VAL A 392     -11.120 -20.012  11.077  1.00  0.230          H  
ATOM   6236 3HG2 VAL A 392      -9.931 -19.832  12.380  1.00  0.230          H  
ATOM   6237  N   LEU A 393      -8.201 -17.489   8.168  1.00  0.130          N  
ATOM   6238  CA  LEU A 393      -7.531 -16.381   7.533  1.00  0.130          C  
ATOM   6239  C   LEU A 393      -8.601 -15.420   7.083  1.00  0.140          C  
ATOM   6240  O   LEU A 393      -9.664 -15.868   6.649  1.00  0.150          O  
ATOM   6241  CB  LEU A 393      -6.754 -16.911   6.365  1.00  0.180          C  
ATOM   6242  CG  LEU A 393      -5.768 -18.009   6.665  1.00  0.180          C  
ATOM   6243  CD1 LEU A 393      -5.186 -18.483   5.405  1.00  0.180          C  
ATOM   6244  CD2 LEU A 393      -4.692 -17.492   7.578  1.00  0.180          C  
ATOM   6245  H   LEU A 393      -8.672 -18.208   7.607  1.00  0.160          H  
ATOM   6246  HA  LEU A 393      -6.886 -15.859   8.236  1.00  0.160          H  
ATOM   6247 1HB  LEU A 393      -7.451 -17.265   5.668  1.00  0.220          H  
ATOM   6248 2HB  LEU A 393      -6.209 -16.113   5.950  1.00  0.220          H  
ATOM   6249  HG  LEU A 393      -6.280 -18.855   7.125  1.00  0.220          H  
ATOM   6250 1HD1 LEU A 393      -4.505 -19.277   5.657  1.00  0.220          H  
ATOM   6251 2HD1 LEU A 393      -5.958 -18.872   4.756  1.00  0.220          H  
ATOM   6252 3HD1 LEU A 393      -4.656 -17.673   4.901  1.00  0.220          H  
ATOM   6253 1HD2 LEU A 393      -3.966 -18.275   7.768  1.00  0.220          H  
ATOM   6254 2HD2 LEU A 393      -4.213 -16.661   7.095  1.00  0.220          H  
ATOM   6255 3HD2 LEU A 393      -5.116 -17.169   8.522  1.00  0.220          H  
ATOM   6256  N   MET A 394      -8.353 -14.117   7.175  1.00  0.140          N  
ATOM   6257  CA  MET A 394      -9.373 -13.167   6.743  1.00  0.150          C  
ATOM   6258  C   MET A 394      -8.905 -11.993   5.916  1.00  0.180          C  
ATOM   6259  O   MET A 394      -7.786 -11.500   6.089  1.00  0.190          O  
ATOM   6260  CB  MET A 394     -10.057 -12.559   7.948  1.00  0.210          C  
ATOM   6261  CG  MET A 394     -10.793 -13.464   8.812  1.00  0.210          C  
ATOM   6262  SD  MET A 394     -11.533 -12.551  10.106  1.00  0.210          S  
ATOM   6263  CE  MET A 394     -12.268 -13.794  11.032  1.00  0.210          C  
ATOM   6264  H   MET A 394      -7.475 -13.790   7.597  1.00  0.170          H  
ATOM   6265  HA  MET A 394     -10.095 -13.707   6.143  1.00  0.180          H  
ATOM   6266 1HB  MET A 394      -9.325 -12.067   8.569  1.00  0.250          H  
ATOM   6267 2HB  MET A 394     -10.746 -11.809   7.614  1.00  0.250          H  
ATOM   6268 1HG  MET A 394     -11.553 -13.974   8.247  1.00  0.250          H  
ATOM   6269 2HG  MET A 394     -10.116 -14.197   9.245  1.00  0.250          H  
ATOM   6270 1HE  MET A 394     -12.712 -13.321  11.876  1.00  0.250          H  
ATOM   6271 2HE  MET A 394     -13.020 -14.306  10.435  1.00  0.250          H  
ATOM   6272 3HE  MET A 394     -11.519 -14.501  11.365  1.00  0.250          H  
ATOM   6273  N   SER A 395      -9.809 -11.503   5.069  1.00  0.200          N  
ATOM   6274  CA  SER A 395      -9.584 -10.264   4.307  1.00  0.280          C  
ATOM   6275  C   SER A 395     -10.862  -9.727   3.684  1.00  0.240          C  
ATOM   6276  O   SER A 395     -11.902 -10.388   3.717  1.00  0.270          O  
ATOM   6277  CB  SER A 395      -8.661 -10.478   3.192  1.00  0.360          C  
ATOM   6278  OG  SER A 395      -9.304 -11.225   2.262  1.00  0.360          O  
ATOM   6279  H   SER A 395     -10.684 -12.035   4.964  1.00  0.240          H  
ATOM   6280  HA  SER A 395      -9.181  -9.507   4.981  1.00  0.340          H  
ATOM   6281 1HB  SER A 395      -8.376  -9.520   2.770  1.00  0.430          H  
ATOM   6282 2HB  SER A 395      -7.772 -10.967   3.516  1.00  0.430          H  
ATOM   6283  HG  SER A 395      -8.669 -11.367   1.568  1.00  0.430          H  
ATOM   6284  N   ALA A 396     -10.813  -8.510   3.143  1.00  0.380          N  
ATOM   6285  CA  ALA A 396     -11.966  -8.033   2.385  1.00  0.420          C  
ATOM   6286  C   ALA A 396     -11.718  -8.115   0.886  1.00  0.390          C  
ATOM   6287  O   ALA A 396     -12.578  -8.555   0.116  1.00  1.010          O  
ATOM   6288  CB  ALA A 396     -12.326  -6.606   2.767  1.00  0.570          C  
ATOM   6289  H   ALA A 396      -9.967  -7.967   3.206  1.00  0.460          H  
ATOM   6290  HA  ALA A 396     -12.785  -8.691   2.598  1.00  0.500          H  
ATOM   6291 1HB  ALA A 396     -13.210  -6.301   2.208  1.00  0.690          H  
ATOM   6292 2HB  ALA A 396     -12.545  -6.555   3.830  1.00  0.690          H  
ATOM   6293 3HB  ALA A 396     -11.507  -5.945   2.534  1.00  0.690          H  
ATOM   6294  N   THR A 397     -10.554  -7.643   0.455  1.00  0.640          N  
ATOM   6295  CA  THR A 397     -10.233  -7.641  -0.961  1.00  0.960          C  
ATOM   6296  C   THR A 397      -8.907  -8.317  -1.266  1.00  0.980          C  
ATOM   6297  O   THR A 397      -7.834  -7.717  -1.144  1.00  1.560          O  
ATOM   6298  CB  THR A 397     -10.227  -6.195  -1.502  1.00  1.220          C  
ATOM   6299  OG1 THR A 397     -11.512  -5.609  -1.287  1.00  1.220          O  
ATOM   6300  CG2 THR A 397      -9.874  -6.140  -2.990  1.00  1.220          C  
ATOM   6301  H   THR A 397      -9.880  -7.278   1.104  1.00  0.770          H  
ATOM   6302  HA  THR A 397     -11.008  -8.193  -1.492  1.00  1.150          H  
ATOM   6303  HB  THR A 397      -9.510  -5.629  -0.948  1.00  1.460          H  
ATOM   6304  HG1 THR A 397     -11.660  -5.518  -0.347  1.00  1.460          H  
ATOM   6305 1HG2 THR A 397      -9.881  -5.100  -3.317  1.00  1.460          H  
ATOM   6306 2HG2 THR A 397      -8.882  -6.557  -3.166  1.00  1.460          H  
ATOM   6307 3HG2 THR A 397     -10.610  -6.704  -3.558  1.00  1.460          H  
ATOM   6308  N   ILE A 398      -8.986  -9.582  -1.629  1.00  0.660          N  
ATOM   6309  CA  ILE A 398      -7.827 -10.399  -1.952  1.00  0.720          C  
ATOM   6310  C   ILE A 398      -7.999 -11.239  -3.166  1.00  0.540          C  
ATOM   6311  O   ILE A 398      -9.112 -11.621  -3.548  1.00  0.530          O  
ATOM   6312  CB  ILE A 398      -7.414 -11.381  -0.829  1.00  0.980          C  
ATOM   6313  CG1 ILE A 398      -8.598 -12.335  -0.495  1.00  0.980          C  
ATOM   6314  CG2 ILE A 398      -6.860 -10.674   0.286  1.00  0.980          C  
ATOM   6315  CD1 ILE A 398      -8.271 -13.478   0.475  1.00  0.980          C  
ATOM   6316  H   ILE A 398      -9.908  -9.985  -1.712  1.00  0.790          H  
ATOM   6317  HA  ILE A 398      -6.987  -9.734  -2.136  1.00  0.860          H  
ATOM   6318  HB  ILE A 398      -6.638 -12.031  -1.212  1.00  1.180          H  
ATOM   6319 1HG1 ILE A 398      -9.411 -11.748  -0.101  1.00  1.180          H  
ATOM   6320 2HG1 ILE A 398      -8.939 -12.782  -1.391  1.00  1.180          H  
ATOM   6321 1HG2 ILE A 398      -6.519 -11.354   1.057  1.00  1.180          H  
ATOM   6322 2HG2 ILE A 398      -6.019 -10.102  -0.086  1.00  1.180          H  
ATOM   6323 3HG2 ILE A 398      -7.608 -10.011   0.671  1.00  1.180          H  
ATOM   6324 1HD1 ILE A 398      -9.166 -14.085   0.620  1.00  1.180          H  
ATOM   6325 2HD1 ILE A 398      -7.485 -14.090   0.073  1.00  1.180          H  
ATOM   6326 3HD1 ILE A 398      -7.954 -13.099   1.418  1.00  1.180          H  
ATOM   6327  N   ASP A 399      -6.871 -11.704  -3.656  1.00  0.630          N  
ATOM   6328  CA  ASP A 399      -6.882 -12.746  -4.641  1.00  0.610          C  
ATOM   6329  C   ASP A 399      -7.085 -14.007  -3.820  1.00  0.460          C  
ATOM   6330  O   ASP A 399      -6.124 -14.691  -3.453  1.00  0.570          O  
ATOM   6331  CB  ASP A 399      -5.566 -12.821  -5.424  1.00  0.860          C  
ATOM   6332  CG  ASP A 399      -5.634 -13.843  -6.560  1.00  0.860          C  
ATOM   6333  OD1 ASP A 399      -6.703 -14.377  -6.768  1.00  0.860          O  
ATOM   6334  OD2 ASP A 399      -4.635 -14.090  -7.196  1.00  0.860          O  
ATOM   6335  H   ASP A 399      -5.991 -11.333  -3.327  1.00  0.760          H  
ATOM   6336  HA  ASP A 399      -7.721 -12.613  -5.326  1.00  0.730          H  
ATOM   6337 1HB  ASP A 399      -5.334 -11.842  -5.846  1.00  1.030          H  
ATOM   6338 2HB  ASP A 399      -4.749 -13.092  -4.753  1.00  1.030          H  
ATOM   6339  N   THR A 400      -8.344 -14.291  -3.508  1.00  0.400          N  
ATOM   6340  CA  THR A 400      -8.723 -15.379  -2.618  1.00  0.460          C  
ATOM   6341  C   THR A 400      -8.112 -16.662  -3.067  1.00  0.410          C  
ATOM   6342  O   THR A 400      -7.632 -17.443  -2.241  1.00  0.450          O  
ATOM   6343  CB  THR A 400     -10.245 -15.569  -2.543  1.00  0.620          C  
ATOM   6344  OG1 THR A 400     -10.864 -14.387  -2.077  1.00  0.620          O  
ATOM   6345  CG2 THR A 400     -10.550 -16.660  -1.558  1.00  0.620          C  
ATOM   6346  H   THR A 400      -9.052 -13.648  -3.865  1.00  0.480          H  
ATOM   6347  HA  THR A 400      -8.347 -15.180  -1.630  1.00  0.550          H  
ATOM   6348  HB  THR A 400     -10.645 -15.829  -3.522  1.00  0.740          H  
ATOM   6349  HG1 THR A 400     -10.808 -13.705  -2.754  1.00  0.740          H  
ATOM   6350 1HG2 THR A 400     -11.612 -16.765  -1.502  1.00  0.740          H  
ATOM   6351 2HG2 THR A 400     -10.115 -17.605  -1.871  1.00  0.740          H  
ATOM   6352 3HG2 THR A 400     -10.158 -16.390  -0.579  1.00  0.740          H  
ATOM   6353  N   SER A 401      -8.138 -16.885  -4.375  1.00  0.390          N  
ATOM   6354  CA  SER A 401      -7.625 -18.089  -4.980  1.00  0.370          C  
ATOM   6355  C   SER A 401      -6.154 -18.297  -4.658  1.00  0.330          C  
ATOM   6356  O   SER A 401      -5.717 -19.435  -4.500  1.00  0.300          O  
ATOM   6357  CB  SER A 401      -7.801 -18.027  -6.485  1.00  0.530          C  
ATOM   6358  OG  SER A 401      -9.161 -18.036  -6.841  1.00  0.530          O  
ATOM   6359  H   SER A 401      -8.551 -16.184  -4.980  1.00  0.470          H  
ATOM   6360  HA  SER A 401      -8.195 -18.933  -4.600  1.00  0.440          H  
ATOM   6361 1HB  SER A 401      -7.327 -17.116  -6.864  1.00  0.630          H  
ATOM   6362 2HB  SER A 401      -7.294 -18.876  -6.944  1.00  0.630          H  
ATOM   6363  HG  SER A 401      -9.179 -18.006  -7.802  1.00  0.630          H  
ATOM   6364  N   MET A 402      -5.357 -17.224  -4.588  1.00  0.380          N  
ATOM   6365  CA  MET A 402      -3.938 -17.385  -4.308  1.00  0.350          C  
ATOM   6366  C   MET A 402      -3.740 -17.977  -2.935  1.00  0.280          C  
ATOM   6367  O   MET A 402      -2.953 -18.913  -2.752  1.00  0.260          O  
ATOM   6368  CB  MET A 402      -3.208 -16.048  -4.395  1.00  0.500          C  
ATOM   6369  CG  MET A 402      -1.709 -16.113  -4.056  1.00  0.500          C  
ATOM   6370  SD  MET A 402      -0.888 -14.500  -4.115  1.00  0.500          S  
ATOM   6371  CE  MET A 402      -1.564 -13.652  -2.681  1.00  0.500          C  
ATOM   6372  H   MET A 402      -5.731 -16.277  -4.685  1.00  0.460          H  
ATOM   6373  HA  MET A 402      -3.516 -18.075  -5.037  1.00  0.420          H  
ATOM   6374 1HB  MET A 402      -3.314 -15.644  -5.405  1.00  0.600          H  
ATOM   6375 2HB  MET A 402      -3.686 -15.350  -3.721  1.00  0.600          H  
ATOM   6376 1HG  MET A 402      -1.574 -16.520  -3.052  1.00  0.600          H  
ATOM   6377 2HG  MET A 402      -1.209 -16.779  -4.759  1.00  0.600          H  
ATOM   6378 1HE  MET A 402      -1.112 -12.664  -2.605  1.00  0.600          H  
ATOM   6379 2HE  MET A 402      -2.639 -13.547  -2.783  1.00  0.600          H  
ATOM   6380 3HE  MET A 402      -1.345 -14.218  -1.780  1.00  0.600          H  
ATOM   6381  N   PHE A 403      -4.453 -17.420  -1.968  1.00  0.290          N  
ATOM   6382  CA  PHE A 403      -4.314 -17.878  -0.597  1.00  0.280          C  
ATOM   6383  C   PHE A 403      -4.935 -19.274  -0.436  1.00  0.260          C  
ATOM   6384  O   PHE A 403      -4.410 -20.123   0.295  1.00  0.270          O  
ATOM   6385  CB  PHE A 403      -4.961 -16.871   0.339  1.00  0.400          C  
ATOM   6386  CG  PHE A 403      -4.209 -15.566   0.473  1.00  0.400          C  
ATOM   6387  CD1 PHE A 403      -4.623 -14.434  -0.229  1.00  0.400          C  
ATOM   6388  CD2 PHE A 403      -3.109 -15.451   1.323  1.00  0.400          C  
ATOM   6389  CE1 PHE A 403      -3.969 -13.227  -0.072  1.00  0.400          C  
ATOM   6390  CE2 PHE A 403      -2.458 -14.232   1.474  1.00  0.400          C  
ATOM   6391  CZ  PHE A 403      -2.893 -13.127   0.782  1.00  0.400          C  
ATOM   6392  H   PHE A 403      -5.062 -16.631  -2.220  1.00  0.350          H  
ATOM   6393  HA  PHE A 403      -3.252 -17.941  -0.361  1.00  0.340          H  
ATOM   6394 1HB  PHE A 403      -5.965 -16.646  -0.027  1.00  0.480          H  
ATOM   6395 2HB  PHE A 403      -5.057 -17.303   1.329  1.00  0.480          H  
ATOM   6396  HD1 PHE A 403      -5.477 -14.503  -0.905  1.00  0.480          H  
ATOM   6397  HD2 PHE A 403      -2.768 -16.324   1.886  1.00  0.480          H  
ATOM   6398  HE1 PHE A 403      -4.302 -12.352  -0.618  1.00  0.480          H  
ATOM   6399  HE2 PHE A 403      -1.606 -14.143   2.149  1.00  0.480          H  
ATOM   6400  HZ  PHE A 403      -2.382 -12.168   0.913  1.00  0.480          H  
ATOM   6401  N   CYS A 404      -6.044 -19.511  -1.137  1.00  0.250          N  
ATOM   6402  CA  CYS A 404      -6.749 -20.776  -1.094  1.00  0.260          C  
ATOM   6403  C   CYS A 404      -5.861 -21.914  -1.560  1.00  0.190          C  
ATOM   6404  O   CYS A 404      -5.776 -22.954  -0.890  1.00  0.160          O  
ATOM   6405  CB  CYS A 404      -7.968 -20.709  -2.005  1.00  0.360          C  
ATOM   6406  SG  CYS A 404      -9.007 -22.182  -2.041  1.00  0.360          S  
ATOM   6407  H   CYS A 404      -6.440 -18.760  -1.707  1.00  0.300          H  
ATOM   6408  HA  CYS A 404      -7.058 -20.962  -0.076  1.00  0.310          H  
ATOM   6409 1HB  CYS A 404      -8.568 -19.848  -1.752  1.00  0.430          H  
ATOM   6410 2HB  CYS A 404      -7.621 -20.551  -3.013  1.00  0.430          H  
ATOM   6411  HG  CYS A 404      -9.383 -22.226  -0.734  1.00  0.430          H  
ATOM   6412  N   GLU A 405      -5.207 -21.727  -2.723  1.00  0.200          N  
ATOM   6413  CA  GLU A 405      -4.310 -22.729  -3.278  1.00  0.210          C  
ATOM   6414  C   GLU A 405      -3.083 -22.912  -2.394  1.00  0.190          C  
ATOM   6415  O   GLU A 405      -2.663 -24.045  -2.138  1.00  0.200          O  
ATOM   6416  CB  GLU A 405      -3.879 -22.350  -4.698  1.00  0.290          C  
ATOM   6417  CG  GLU A 405      -4.987 -22.451  -5.754  1.00  0.290          C  
ATOM   6418  CD  GLU A 405      -4.533 -22.010  -7.131  1.00  0.290          C  
ATOM   6419  OE1 GLU A 405      -3.421 -21.548  -7.246  1.00  0.290          O  
ATOM   6420  OE2 GLU A 405      -5.297 -22.131  -8.061  1.00  0.290          O  
ATOM   6421  H   GLU A 405      -5.343 -20.858  -3.248  1.00  0.240          H  
ATOM   6422  HA  GLU A 405      -4.844 -23.676  -3.332  1.00  0.250          H  
ATOM   6423 1HB  GLU A 405      -3.522 -21.316  -4.695  1.00  0.350          H  
ATOM   6424 2HB  GLU A 405      -3.050 -22.983  -5.010  1.00  0.350          H  
ATOM   6425 1HG  GLU A 405      -5.321 -23.485  -5.808  1.00  0.350          H  
ATOM   6426 2HG  GLU A 405      -5.834 -21.845  -5.439  1.00  0.350          H  
ATOM   6427  N   TYR A 406      -2.536 -21.805  -1.865  1.00  0.200          N  
ATOM   6428  CA  TYR A 406      -1.368 -21.865  -0.995  1.00  0.200          C  
ATOM   6429  C   TYR A 406      -1.656 -22.803   0.166  1.00  0.180          C  
ATOM   6430  O   TYR A 406      -0.870 -23.694   0.480  1.00  0.210          O  
ATOM   6431  CB  TYR A 406      -0.974 -20.482  -0.502  1.00  0.280          C  
ATOM   6432  CG  TYR A 406       0.229 -20.501   0.362  1.00  0.280          C  
ATOM   6433  CD1 TYR A 406       1.480 -20.554  -0.204  1.00  0.280          C  
ATOM   6434  CD2 TYR A 406       0.087 -20.459   1.713  1.00  0.280          C  
ATOM   6435  CE1 TYR A 406       2.575 -20.564   0.606  1.00  0.280          C  
ATOM   6436  CE2 TYR A 406       1.165 -20.466   2.533  1.00  0.280          C  
ATOM   6437  CZ  TYR A 406       2.407 -20.521   1.989  1.00  0.280          C  
ATOM   6438  OH  TYR A 406       3.479 -20.533   2.797  1.00  0.280          O  
ATOM   6439  H   TYR A 406      -2.895 -20.879  -2.119  1.00  0.240          H  
ATOM   6440  HA  TYR A 406      -0.536 -22.280  -1.561  1.00  0.240          H  
ATOM   6441 1HB  TYR A 406      -0.785 -19.825  -1.353  1.00  0.340          H  
ATOM   6442 2HB  TYR A 406      -1.794 -20.050   0.066  1.00  0.340          H  
ATOM   6443  HD1 TYR A 406       1.599 -20.584  -1.286  1.00  0.340          H  
ATOM   6444  HD2 TYR A 406      -0.878 -20.424   2.115  1.00  0.340          H  
ATOM   6445  HE1 TYR A 406       3.570 -20.603   0.166  1.00  0.340          H  
ATOM   6446  HE2 TYR A 406       1.038 -20.433   3.618  1.00  0.340          H  
ATOM   6447  HH  TYR A 406       4.287 -20.593   2.255  1.00  0.340          H  
ATOM   6448  N   PHE A 407      -2.829 -22.649   0.771  1.00  0.160          N  
ATOM   6449  CA  PHE A 407      -3.243 -23.469   1.898  1.00  0.140          C  
ATOM   6450  C   PHE A 407      -3.985 -24.754   1.515  1.00  0.140          C  
ATOM   6451  O   PHE A 407      -4.817 -25.244   2.283  1.00  0.190          O  
ATOM   6452  CB  PHE A 407      -4.054 -22.648   2.907  1.00  0.200          C  
ATOM   6453  CG  PHE A 407      -3.189 -21.724   3.739  1.00  0.200          C  
ATOM   6454  CD1 PHE A 407      -3.051 -20.371   3.462  1.00  0.200          C  
ATOM   6455  CD2 PHE A 407      -2.500 -22.249   4.834  1.00  0.200          C  
ATOM   6456  CE1 PHE A 407      -2.225 -19.572   4.263  1.00  0.200          C  
ATOM   6457  CE2 PHE A 407      -1.702 -21.457   5.627  1.00  0.200          C  
ATOM   6458  CZ  PHE A 407      -1.560 -20.129   5.345  1.00  0.200          C  
ATOM   6459  H   PHE A 407      -3.434 -21.876   0.475  1.00  0.190          H  
ATOM   6460  HA  PHE A 407      -2.334 -23.776   2.415  1.00  0.170          H  
ATOM   6461 1HB  PHE A 407      -4.788 -22.039   2.365  1.00  0.240          H  
ATOM   6462 2HB  PHE A 407      -4.600 -23.307   3.575  1.00  0.240          H  
ATOM   6463  HD1 PHE A 407      -3.580 -19.939   2.610  1.00  0.240          H  
ATOM   6464  HD2 PHE A 407      -2.606 -23.312   5.061  1.00  0.240          H  
ATOM   6465  HE1 PHE A 407      -2.111 -18.513   4.038  1.00  0.240          H  
ATOM   6466  HE2 PHE A 407      -1.178 -21.887   6.479  1.00  0.240          H  
ATOM   6467  HZ  PHE A 407      -0.924 -19.521   5.975  1.00  0.240          H  
ATOM   6468  N   PHE A 408      -3.623 -25.325   0.359  1.00  0.140          N  
ATOM   6469  CA  PHE A 408      -4.108 -26.610  -0.144  1.00  0.170          C  
ATOM   6470  C   PHE A 408      -5.576 -26.655  -0.539  1.00  0.180          C  
ATOM   6471  O   PHE A 408      -6.241 -27.666  -0.306  1.00  0.200          O  
ATOM   6472  CB  PHE A 408      -3.896 -27.720   0.913  1.00  0.230          C  
ATOM   6473  CG  PHE A 408      -2.479 -27.875   1.469  1.00  0.230          C  
ATOM   6474  CD1 PHE A 408      -2.147 -27.340   2.713  1.00  0.230          C  
ATOM   6475  CD2 PHE A 408      -1.501 -28.580   0.780  1.00  0.230          C  
ATOM   6476  CE1 PHE A 408      -0.887 -27.494   3.240  1.00  0.230          C  
ATOM   6477  CE2 PHE A 408      -0.233 -28.738   1.317  1.00  0.230          C  
ATOM   6478  CZ  PHE A 408       0.070 -28.193   2.549  1.00  0.230          C  
ATOM   6479  H   PHE A 408      -2.966 -24.816  -0.241  1.00  0.170          H  
ATOM   6480  HA  PHE A 408      -3.518 -26.850  -1.031  1.00  0.200          H  
ATOM   6481 1HB  PHE A 408      -4.576 -27.575   1.747  1.00  0.270          H  
ATOM   6482 2HB  PHE A 408      -4.170 -28.673   0.464  1.00  0.270          H  
ATOM   6483  HD1 PHE A 408      -2.911 -26.791   3.270  1.00  0.270          H  
ATOM   6484  HD2 PHE A 408      -1.742 -29.019  -0.191  1.00  0.270          H  
ATOM   6485  HE1 PHE A 408      -0.651 -27.070   4.213  1.00  0.270          H  
ATOM   6486  HE2 PHE A 408       0.526 -29.299   0.770  1.00  0.270          H  
ATOM   6487  HZ  PHE A 408       1.067 -28.321   2.974  1.00  0.270          H  
ATOM   6488  N   ASN A 409      -6.055 -25.612  -1.223  1.00  0.190          N  
ATOM   6489  CA  ASN A 409      -7.431 -25.534  -1.710  1.00  0.230          C  
ATOM   6490  C   ASN A 409      -8.398 -25.588  -0.546  1.00  0.230          C  
ATOM   6491  O   ASN A 409      -9.329 -26.401  -0.499  1.00  0.280          O  
ATOM   6492  CB  ASN A 409      -7.705 -26.614  -2.731  1.00  0.310          C  
ATOM   6493  CG  ASN A 409      -6.822 -26.470  -3.925  1.00  0.310          C  
ATOM   6494  OD1 ASN A 409      -6.680 -25.386  -4.503  1.00  0.310          O  
ATOM   6495  ND2 ASN A 409      -6.210 -27.557  -4.318  1.00  0.310          N  
ATOM   6496  H   ASN A 409      -5.465 -24.790  -1.347  1.00  0.230          H  
ATOM   6497  HA  ASN A 409      -7.557 -24.576  -2.201  1.00  0.280          H  
ATOM   6498 1HB  ASN A 409      -7.582 -27.604  -2.307  1.00  0.370          H  
ATOM   6499 2HB  ASN A 409      -8.740 -26.533  -3.057  1.00  0.370          H  
ATOM   6500 1HD2 ASN A 409      -5.603 -27.533  -5.112  1.00  0.370          H  
ATOM   6501 2HD2 ASN A 409      -6.352 -28.415  -3.821  1.00  0.370          H  
ATOM   6502  N   CYS A 410      -8.136 -24.711   0.414  1.00  0.250          N  
ATOM   6503  CA  CYS A 410      -8.924 -24.636   1.626  1.00  0.270          C  
ATOM   6504  C   CYS A 410     -10.342 -24.147   1.302  1.00  0.320          C  
ATOM   6505  O   CYS A 410     -10.537 -23.471   0.296  1.00  0.640          O  
ATOM   6506  CB  CYS A 410      -8.294 -23.639   2.571  1.00  0.370          C  
ATOM   6507  SG  CYS A 410      -8.585 -21.987   2.063  1.00  0.370          S  
ATOM   6508  H   CYS A 410      -7.344 -24.079   0.247  1.00  0.300          H  
ATOM   6509  HA  CYS A 410      -8.924 -25.621   2.077  1.00  0.320          H  
ATOM   6510 1HB  CYS A 410      -8.684 -23.756   3.557  1.00  0.440          H  
ATOM   6511 2HB  CYS A 410      -7.214 -23.804   2.617  1.00  0.440          H  
ATOM   6512  HG  CYS A 410      -9.937 -22.044   2.077  1.00  0.440          H  
ATOM   6513  N   PRO A 411     -11.360 -24.435   2.135  1.00  0.240          N  
ATOM   6514  CA  PRO A 411     -12.711 -23.915   2.011  1.00  0.260          C  
ATOM   6515  C   PRO A 411     -12.745 -22.406   2.066  1.00  0.250          C  
ATOM   6516  O   PRO A 411     -12.044 -21.792   2.883  1.00  0.290          O  
ATOM   6517  CB  PRO A 411     -13.410 -24.483   3.242  1.00  0.390          C  
ATOM   6518  CG  PRO A 411     -12.641 -25.708   3.579  1.00  0.390          C  
ATOM   6519  CD  PRO A 411     -11.202 -25.403   3.228  1.00  0.390          C  
ATOM   6520  HA  PRO A 411     -13.162 -24.285   1.079  1.00  0.310          H  
ATOM   6521 1HB  PRO A 411     -13.406 -23.740   4.054  1.00  0.470          H  
ATOM   6522 2HB  PRO A 411     -14.465 -24.691   3.008  1.00  0.470          H  
ATOM   6523 1HG  PRO A 411     -12.761 -25.878   4.634  1.00  0.470          H  
ATOM   6524 2HG  PRO A 411     -13.041 -26.591   3.060  1.00  0.470          H  
ATOM   6525 1HD  PRO A 411     -10.682 -24.962   4.078  1.00  0.470          H  
ATOM   6526 2HD  PRO A 411     -10.749 -26.339   2.887  1.00  0.470          H  
ATOM   6527  N   ILE A 412     -13.612 -21.823   1.248  1.00  0.260          N  
ATOM   6528  CA  ILE A 412     -13.781 -20.382   1.214  1.00  0.300          C  
ATOM   6529  C   ILE A 412     -15.179 -19.941   1.598  1.00  0.210          C  
ATOM   6530  O   ILE A 412     -16.159 -20.374   0.990  1.00  0.220          O  
ATOM   6531  CB  ILE A 412     -13.487 -19.835  -0.194  1.00  0.400          C  
ATOM   6532  CG1 ILE A 412     -12.061 -20.300  -0.657  1.00  0.400          C  
ATOM   6533  CG2 ILE A 412     -13.673 -18.286  -0.230  1.00  0.400          C  
ATOM   6534  CD1 ILE A 412     -10.930 -19.843   0.205  1.00  0.400          C  
ATOM   6535  H   ILE A 412     -14.162 -22.395   0.621  1.00  0.310          H  
ATOM   6536  HA  ILE A 412     -13.105 -19.927   1.934  1.00  0.360          H  
ATOM   6537  HB  ILE A 412     -14.192 -20.278  -0.894  1.00  0.480          H  
ATOM   6538 1HG1 ILE A 412     -12.037 -21.391  -0.685  1.00  0.480          H  
ATOM   6539 2HG1 ILE A 412     -11.883 -19.928  -1.664  1.00  0.480          H  
ATOM   6540 1HG2 ILE A 412     -13.497 -17.934  -1.238  1.00  0.480          H  
ATOM   6541 2HG2 ILE A 412     -14.687 -18.021   0.050  1.00  0.480          H  
ATOM   6542 3HG2 ILE A 412     -12.982 -17.800   0.459  1.00  0.480          H  
ATOM   6543 1HD1 ILE A 412     -10.027 -20.209  -0.173  1.00  0.480          H  
ATOM   6544 2HD1 ILE A 412     -10.893 -18.773   0.236  1.00  0.480          H  
ATOM   6545 3HD1 ILE A 412     -11.050 -20.228   1.193  1.00  0.480          H  
ATOM   6546  N   ILE A 413     -15.262 -19.038   2.560  1.00  0.200          N  
ATOM   6547  CA  ILE A 413     -16.536 -18.458   2.954  1.00  0.200          C  
ATOM   6548  C   ILE A 413     -16.577 -17.025   2.510  1.00  0.210          C  
ATOM   6549  O   ILE A 413     -15.662 -16.258   2.798  1.00  0.230          O  
ATOM   6550  CB  ILE A 413     -16.795 -18.516   4.468  1.00  0.280          C  
ATOM   6551  CG1 ILE A 413     -16.855 -19.971   4.894  1.00  0.280          C  
ATOM   6552  CG2 ILE A 413     -18.104 -17.705   4.856  1.00  0.280          C  
ATOM   6553  CD1 ILE A 413     -16.912 -20.173   6.349  1.00  0.280          C  
ATOM   6554  H   ILE A 413     -14.391 -18.744   3.018  1.00  0.240          H  
ATOM   6555  HA  ILE A 413     -17.341 -18.994   2.451  1.00  0.240          H  
ATOM   6556  HB  ILE A 413     -15.954 -18.075   4.971  1.00  0.340          H  
ATOM   6557 1HG1 ILE A 413     -17.741 -20.431   4.446  1.00  0.340          H  
ATOM   6558 2HG1 ILE A 413     -15.972 -20.484   4.516  1.00  0.340          H  
ATOM   6559 1HG2 ILE A 413     -18.269 -17.725   5.920  1.00  0.340          H  
ATOM   6560 2HG2 ILE A 413     -18.010 -16.666   4.554  1.00  0.340          H  
ATOM   6561 3HG2 ILE A 413     -18.971 -18.148   4.352  1.00  0.340          H  
ATOM   6562 1HD1 ILE A 413     -16.961 -21.216   6.539  1.00  0.340          H  
ATOM   6563 2HD1 ILE A 413     -16.032 -19.752   6.827  1.00  0.340          H  
ATOM   6564 3HD1 ILE A 413     -17.799 -19.712   6.731  1.00  0.340          H  
ATOM   6565  N   GLU A 414     -17.620 -16.668   1.782  1.00  0.230          N  
ATOM   6566  CA  GLU A 414     -17.767 -15.299   1.325  1.00  0.260          C  
ATOM   6567  C   GLU A 414     -18.936 -14.617   2.018  1.00  0.250          C  
ATOM   6568  O   GLU A 414     -20.093 -15.004   1.830  1.00  0.310          O  
ATOM   6569  CB  GLU A 414     -17.933 -15.231  -0.189  1.00  0.350          C  
ATOM   6570  CG  GLU A 414     -16.721 -15.657  -0.992  1.00  0.350          C  
ATOM   6571  CD  GLU A 414     -16.937 -15.527  -2.481  1.00  0.350          C  
ATOM   6572  OE1 GLU A 414     -18.061 -15.669  -2.923  1.00  0.350          O  
ATOM   6573  OE2 GLU A 414     -15.983 -15.238  -3.173  1.00  0.350          O  
ATOM   6574  H   GLU A 414     -18.323 -17.363   1.561  1.00  0.280          H  
ATOM   6575  HA  GLU A 414     -16.866 -14.747   1.579  1.00  0.310          H  
ATOM   6576 1HB  GLU A 414     -18.765 -15.859  -0.487  1.00  0.420          H  
ATOM   6577 2HB  GLU A 414     -18.160 -14.205  -0.471  1.00  0.420          H  
ATOM   6578 1HG  GLU A 414     -15.864 -15.050  -0.695  1.00  0.420          H  
ATOM   6579 2HG  GLU A 414     -16.499 -16.692  -0.755  1.00  0.420          H  
ATOM   6580  N   VAL A 415     -18.609 -13.620   2.831  1.00  0.230          N  
ATOM   6581  CA  VAL A 415     -19.585 -12.876   3.590  1.00  0.230          C  
ATOM   6582  C   VAL A 415     -20.005 -11.652   2.807  1.00  0.270          C  
ATOM   6583  O   VAL A 415     -19.232 -10.706   2.600  1.00  0.340          O  
ATOM   6584  CB  VAL A 415     -19.019 -12.477   4.972  1.00  0.320          C  
ATOM   6585  CG1 VAL A 415     -20.030 -11.623   5.760  1.00  0.320          C  
ATOM   6586  CG2 VAL A 415     -18.672 -13.751   5.745  1.00  0.320          C  
ATOM   6587  H   VAL A 415     -17.623 -13.374   2.906  1.00  0.280          H  
ATOM   6588  HA  VAL A 415     -20.448 -13.508   3.748  1.00  0.280          H  
ATOM   6589  HB  VAL A 415     -18.139 -11.897   4.840  1.00  0.390          H  
ATOM   6590 1HG1 VAL A 415     -19.597 -11.358   6.717  1.00  0.390          H  
ATOM   6591 2HG1 VAL A 415     -20.263 -10.710   5.210  1.00  0.390          H  
ATOM   6592 3HG1 VAL A 415     -20.930 -12.172   5.917  1.00  0.390          H  
ATOM   6593 1HG2 VAL A 415     -18.252 -13.493   6.706  1.00  0.390          H  
ATOM   6594 2HG2 VAL A 415     -19.565 -14.350   5.884  1.00  0.390          H  
ATOM   6595 3HG2 VAL A 415     -17.941 -14.320   5.176  1.00  0.390          H  
ATOM   6596  N   TYR A 416     -21.253 -11.666   2.402  1.00  0.400          N  
ATOM   6597  CA  TYR A 416     -21.817 -10.615   1.595  1.00  0.450          C  
ATOM   6598  C   TYR A 416     -22.631  -9.657   2.416  1.00  0.450          C  
ATOM   6599  O   TYR A 416     -23.263 -10.034   3.404  1.00  0.480          O  
ATOM   6600  CB  TYR A 416     -22.655 -11.197   0.465  1.00  0.610          C  
ATOM   6601  CG  TYR A 416     -21.818 -11.843  -0.586  1.00  0.610          C  
ATOM   6602  CD1 TYR A 416     -21.518 -13.191  -0.536  1.00  0.610          C  
ATOM   6603  CD2 TYR A 416     -21.332 -11.060  -1.617  1.00  0.610          C  
ATOM   6604  CE1 TYR A 416     -20.731 -13.744  -1.524  1.00  0.610          C  
ATOM   6605  CE2 TYR A 416     -20.550 -11.611  -2.592  1.00  0.610          C  
ATOM   6606  CZ  TYR A 416     -20.240 -12.942  -2.552  1.00  0.610          C  
ATOM   6607  OH  TYR A 416     -19.443 -13.467  -3.547  1.00  0.610          O  
ATOM   6608  H   TYR A 416     -21.818 -12.472   2.627  1.00  0.480          H  
ATOM   6609  HA  TYR A 416     -20.998 -10.046   1.154  1.00  0.540          H  
ATOM   6610 1HB  TYR A 416     -23.343 -11.942   0.864  1.00  0.730          H  
ATOM   6611 2HB  TYR A 416     -23.248 -10.410   0.001  1.00  0.730          H  
ATOM   6612  HD1 TYR A 416     -21.896 -13.815   0.275  1.00  0.730          H  
ATOM   6613  HD2 TYR A 416     -21.570  -9.998  -1.652  1.00  0.730          H  
ATOM   6614  HE1 TYR A 416     -20.489 -14.802  -1.497  1.00  0.730          H  
ATOM   6615  HE2 TYR A 416     -20.167 -10.989  -3.401  1.00  0.730          H  
ATOM   6616  HH  TYR A 416     -19.110 -14.359  -3.289  1.00  0.730          H  
ATOM   6617  N   GLY A 417     -22.633  -8.414   1.966  1.00  0.450          N  
ATOM   6618  CA  GLY A 417     -23.395  -7.360   2.595  1.00  0.470          C  
ATOM   6619  C   GLY A 417     -22.477  -6.381   3.286  1.00  0.520          C  
ATOM   6620  O   GLY A 417     -21.328  -6.678   3.586  1.00  0.810          O  
ATOM   6621  H   GLY A 417     -22.076  -8.194   1.153  1.00  0.540          H  
ATOM   6622 1HA  GLY A 417     -23.989  -6.840   1.844  1.00  0.560          H  
ATOM   6623 2HA  GLY A 417     -24.090  -7.785   3.317  1.00  0.560          H  
ATOM   6624  N   ARG A 418     -22.982  -5.192   3.505  1.00  0.540          N  
ATOM   6625  CA  ARG A 418     -22.267  -4.124   4.171  1.00  0.610          C  
ATOM   6626  C   ARG A 418     -23.215  -3.589   5.190  1.00  0.520          C  
ATOM   6627  O   ARG A 418     -24.412  -3.834   5.084  1.00  0.560          O  
ATOM   6628  CB  ARG A 418     -21.857  -3.023   3.207  1.00  0.830          C  
ATOM   6629  CG  ARG A 418     -20.826  -3.437   2.196  1.00  0.830          C  
ATOM   6630  CD  ARG A 418     -20.499  -2.357   1.244  1.00  0.830          C  
ATOM   6631  NE  ARG A 418     -19.550  -2.814   0.227  1.00  0.830          N  
ATOM   6632  CZ  ARG A 418     -18.198  -2.755   0.314  1.00  0.830          C  
ATOM   6633  NH1 ARG A 418     -17.598  -2.243   1.374  1.00  0.830          N  
ATOM   6634  NH2 ARG A 418     -17.470  -3.218  -0.687  1.00  0.830          N  
ATOM   6635  H   ARG A 418     -23.938  -5.018   3.222  1.00  0.650          H  
ATOM   6636  HA  ARG A 418     -21.382  -4.522   4.673  1.00  0.730          H  
ATOM   6637 1HB  ARG A 418     -22.733  -2.664   2.668  1.00  0.990          H  
ATOM   6638 2HB  ARG A 418     -21.454  -2.175   3.768  1.00  0.990          H  
ATOM   6639 1HG  ARG A 418     -19.925  -3.688   2.739  1.00  0.990          H  
ATOM   6640 2HG  ARG A 418     -21.168  -4.305   1.637  1.00  0.990          H  
ATOM   6641 1HD  ARG A 418     -21.411  -2.040   0.736  1.00  0.990          H  
ATOM   6642 2HD  ARG A 418     -20.074  -1.507   1.773  1.00  0.990          H  
ATOM   6643  HE  ARG A 418     -19.942  -3.217  -0.615  1.00  0.990          H  
ATOM   6644 1HH1 ARG A 418     -18.141  -1.886   2.150  1.00  0.990          H  
ATOM   6645 2HH1 ARG A 418     -16.589  -2.193   1.402  1.00  0.990          H  
ATOM   6646 1HH2 ARG A 418     -17.921  -3.608  -1.505  1.00  0.990          H  
ATOM   6647 2HH2 ARG A 418     -16.461  -3.182  -0.642  1.00  0.990          H  
ATOM   6648  N   THR A 419     -22.717  -2.878   6.169  1.00  0.670          N  
ATOM   6649  CA  THR A 419     -23.616  -2.256   7.108  1.00  0.700          C  
ATOM   6650  C   THR A 419     -24.379  -1.168   6.379  1.00  0.650          C  
ATOM   6651  O   THR A 419     -25.588  -1.290   6.178  1.00  1.090          O  
ATOM   6652  CB  THR A 419     -22.820  -1.730   8.278  1.00  0.970          C  
ATOM   6653  OG1 THR A 419     -21.796  -0.915   7.760  1.00  0.970          O  
ATOM   6654  CG2 THR A 419     -22.217  -2.877   9.059  1.00  0.970          C  
ATOM   6655  H   THR A 419     -21.722  -2.711   6.249  1.00  0.800          H  
ATOM   6656  HA  THR A 419     -24.330  -2.997   7.470  1.00  0.840          H  
ATOM   6657  HB  THR A 419     -23.456  -1.136   8.929  1.00  1.160          H  
ATOM   6658  HG1 THR A 419     -22.175  -0.101   7.382  1.00  1.160          H  
ATOM   6659 1HG2 THR A 419     -21.624  -2.485   9.886  1.00  1.160          H  
ATOM   6660 2HG2 THR A 419     -23.014  -3.509   9.448  1.00  1.160          H  
ATOM   6661 3HG2 THR A 419     -21.585  -3.460   8.406  1.00  1.160          H  
ATOM   6662  N   TYR A 420     -23.678  -0.138   5.915  1.00  0.270          N  
ATOM   6663  CA  TYR A 420     -24.359   0.868   5.119  1.00  0.270          C  
ATOM   6664  C   TYR A 420     -23.586   1.140   3.810  1.00  0.290          C  
ATOM   6665  O   TYR A 420     -22.376   0.914   3.754  1.00  0.370          O  
ATOM   6666  CB  TYR A 420     -24.526   2.136   5.933  1.00  0.380          C  
ATOM   6667  CG  TYR A 420     -25.274   1.918   7.190  1.00  0.380          C  
ATOM   6668  CD1 TYR A 420     -24.588   1.587   8.338  1.00  0.380          C  
ATOM   6669  CD2 TYR A 420     -26.644   2.019   7.206  1.00  0.380          C  
ATOM   6670  CE1 TYR A 420     -25.274   1.354   9.488  1.00  0.380          C  
ATOM   6671  CE2 TYR A 420     -27.329   1.799   8.369  1.00  0.380          C  
ATOM   6672  CZ  TYR A 420     -26.646   1.468   9.509  1.00  0.380          C  
ATOM   6673  OH  TYR A 420     -27.327   1.243  10.680  1.00  0.380          O  
ATOM   6674  H   TYR A 420     -22.688  -0.030   6.175  1.00  0.320          H  
ATOM   6675  HA  TYR A 420     -25.344   0.488   4.904  1.00  0.320          H  
ATOM   6676 1HB  TYR A 420     -23.565   2.554   6.175  1.00  0.450          H  
ATOM   6677 2HB  TYR A 420     -25.075   2.852   5.348  1.00  0.450          H  
ATOM   6678  HD1 TYR A 420     -23.504   1.501   8.329  1.00  0.450          H  
ATOM   6679  HD2 TYR A 420     -27.185   2.271   6.297  1.00  0.450          H  
ATOM   6680  HE1 TYR A 420     -24.737   1.084  10.393  1.00  0.450          H  
ATOM   6681  HE2 TYR A 420     -28.415   1.880   8.387  1.00  0.450          H  
ATOM   6682  HH  TYR A 420     -26.695   1.121  11.395  1.00  0.450          H  
ATOM   6683  N   PRO A 421     -24.255   1.554   2.718  1.00  0.340          N  
ATOM   6684  CA  PRO A 421     -23.652   2.009   1.471  1.00  0.330          C  
ATOM   6685  C   PRO A 421     -22.775   3.240   1.659  1.00  0.240          C  
ATOM   6686  O   PRO A 421     -23.070   4.082   2.522  1.00  0.260          O  
ATOM   6687  CB  PRO A 421     -24.872   2.366   0.611  1.00  0.490          C  
ATOM   6688  CG  PRO A 421     -26.010   1.566   1.186  1.00  0.490          C  
ATOM   6689  CD  PRO A 421     -25.736   1.489   2.669  1.00  0.490          C  
ATOM   6690  HA  PRO A 421     -23.075   1.184   1.025  1.00  0.400          H  
ATOM   6691 1HB  PRO A 421     -25.049   3.453   0.651  1.00  0.590          H  
ATOM   6692 2HB  PRO A 421     -24.670   2.120  -0.442  1.00  0.590          H  
ATOM   6693 1HG  PRO A 421     -26.970   2.058   0.958  1.00  0.590          H  
ATOM   6694 2HG  PRO A 421     -26.048   0.573   0.712  1.00  0.590          H  
ATOM   6695 1HD  PRO A 421     -26.194   2.331   3.213  1.00  0.590          H  
ATOM   6696 2HD  PRO A 421     -26.121   0.510   2.987  1.00  0.590          H  
ATOM   6697  N   VAL A 422     -21.733   3.342   0.833  1.00  0.210          N  
ATOM   6698  CA  VAL A 422     -20.849   4.498   0.796  1.00  0.190          C  
ATOM   6699  C   VAL A 422     -20.845   5.055  -0.624  1.00  0.180          C  
ATOM   6700  O   VAL A 422     -20.553   4.319  -1.569  1.00  0.190          O  
ATOM   6701  CB  VAL A 422     -19.412   4.129   1.221  1.00  0.270          C  
ATOM   6702  CG1 VAL A 422     -18.496   5.362   1.161  1.00  0.270          C  
ATOM   6703  CG2 VAL A 422     -19.433   3.583   2.613  1.00  0.270          C  
ATOM   6704  H   VAL A 422     -21.564   2.593   0.174  1.00  0.250          H  
ATOM   6705  HA  VAL A 422     -21.232   5.246   1.476  1.00  0.230          H  
ATOM   6706  HB  VAL A 422     -19.013   3.383   0.539  1.00  0.330          H  
ATOM   6707 1HG1 VAL A 422     -17.493   5.078   1.474  1.00  0.330          H  
ATOM   6708 2HG1 VAL A 422     -18.457   5.767   0.149  1.00  0.330          H  
ATOM   6709 3HG1 VAL A 422     -18.875   6.114   1.838  1.00  0.330          H  
ATOM   6710 1HG2 VAL A 422     -18.416   3.315   2.912  1.00  0.330          H  
ATOM   6711 2HG2 VAL A 422     -19.826   4.341   3.285  1.00  0.330          H  
ATOM   6712 3HG2 VAL A 422     -20.064   2.698   2.660  1.00  0.330          H  
ATOM   6713  N   GLN A 423     -21.178   6.328  -0.790  1.00  0.170          N  
ATOM   6714  CA  GLN A 423     -21.181   6.898  -2.133  1.00  0.160          C  
ATOM   6715  C   GLN A 423     -19.777   7.255  -2.561  1.00  0.140          C  
ATOM   6716  O   GLN A 423     -19.083   8.018  -1.888  1.00  0.140          O  
ATOM   6717  CB  GLN A 423     -22.069   8.133  -2.242  1.00  0.230          C  
ATOM   6718  CG  GLN A 423     -22.039   8.817  -3.644  1.00  0.230          C  
ATOM   6719  CD  GLN A 423     -22.647   7.989  -4.764  1.00  0.230          C  
ATOM   6720  OE1 GLN A 423     -23.807   7.578  -4.661  1.00  0.230          O  
ATOM   6721  NE2 GLN A 423     -21.885   7.736  -5.843  1.00  0.230          N  
ATOM   6722  H   GLN A 423     -21.412   6.884   0.038  1.00  0.200          H  
ATOM   6723  HA  GLN A 423     -21.562   6.147  -2.825  1.00  0.190          H  
ATOM   6724 1HB  GLN A 423     -23.099   7.864  -2.014  1.00  0.270          H  
ATOM   6725 2HB  GLN A 423     -21.754   8.857  -1.507  1.00  0.270          H  
ATOM   6726 1HG  GLN A 423     -22.617   9.732  -3.574  1.00  0.270          H  
ATOM   6727 2HG  GLN A 423     -21.014   9.055  -3.925  1.00  0.270          H  
ATOM   6728 1HE2 GLN A 423     -22.259   7.201  -6.604  1.00  0.270          H  
ATOM   6729 2HE2 GLN A 423     -20.909   8.074  -5.913  1.00  0.270          H  
ATOM   6730  N   GLU A 424     -19.370   6.704  -3.689  1.00  0.140          N  
ATOM   6731  CA  GLU A 424     -18.053   6.940  -4.246  1.00  0.130          C  
ATOM   6732  C   GLU A 424     -18.016   8.143  -5.188  1.00  0.140          C  
ATOM   6733  O   GLU A 424     -18.887   8.293  -6.056  1.00  0.180          O  
ATOM   6734  CB  GLU A 424     -17.625   5.674  -4.989  1.00  0.190          C  
ATOM   6735  CG  GLU A 424     -16.229   5.644  -5.532  1.00  0.190          C  
ATOM   6736  CD  GLU A 424     -15.931   4.332  -6.172  1.00  0.190          C  
ATOM   6737  OE1 GLU A 424     -16.828   3.521  -6.244  1.00  0.190          O  
ATOM   6738  OE2 GLU A 424     -14.810   4.091  -6.518  1.00  0.190          O  
ATOM   6739  H   GLU A 424     -19.991   6.055  -4.157  1.00  0.170          H  
ATOM   6740  HA  GLU A 424     -17.357   7.128  -3.426  1.00  0.160          H  
ATOM   6741 1HB  GLU A 424     -17.733   4.822  -4.321  1.00  0.220          H  
ATOM   6742 2HB  GLU A 424     -18.302   5.512  -5.827  1.00  0.220          H  
ATOM   6743 1HG  GLU A 424     -16.078   6.450  -6.254  1.00  0.220          H  
ATOM   6744 2HG  GLU A 424     -15.552   5.791  -4.705  1.00  0.220          H  
ATOM   6745  N   TYR A 425     -16.996   8.986  -5.017  1.00  0.120          N  
ATOM   6746  CA  TYR A 425     -16.749  10.131  -5.887  1.00  0.120          C  
ATOM   6747  C   TYR A 425     -15.302  10.110  -6.377  1.00  0.110          C  
ATOM   6748  O   TYR A 425     -14.416   9.600  -5.684  1.00  0.110          O  
ATOM   6749  CB  TYR A 425     -16.981  11.443  -5.145  1.00  0.170          C  
ATOM   6750  CG  TYR A 425     -18.333  11.639  -4.592  1.00  0.170          C  
ATOM   6751  CD1 TYR A 425     -18.579  11.275  -3.294  1.00  0.170          C  
ATOM   6752  CD2 TYR A 425     -19.324  12.192  -5.354  1.00  0.170          C  
ATOM   6753  CE1 TYR A 425     -19.796  11.481  -2.757  1.00  0.170          C  
ATOM   6754  CE2 TYR A 425     -20.564  12.397  -4.813  1.00  0.170          C  
ATOM   6755  CZ  TYR A 425     -20.802  12.054  -3.515  1.00  0.170          C  
ATOM   6756  OH  TYR A 425     -22.044  12.281  -2.965  1.00  0.170          O  
ATOM   6757  H   TYR A 425     -16.394   8.845  -4.201  1.00  0.140          H  
ATOM   6758  HA  TYR A 425     -17.404  10.074  -6.760  1.00  0.140          H  
ATOM   6759 1HB  TYR A 425     -16.294  11.503  -4.332  1.00  0.200          H  
ATOM   6760 2HB  TYR A 425     -16.760  12.273  -5.798  1.00  0.200          H  
ATOM   6761  HD1 TYR A 425     -17.788  10.832  -2.687  1.00  0.200          H  
ATOM   6762  HD2 TYR A 425     -19.129  12.475  -6.383  1.00  0.200          H  
ATOM   6763  HE1 TYR A 425     -19.961  11.202  -1.749  1.00  0.200          H  
ATOM   6764  HE2 TYR A 425     -21.354  12.845  -5.415  1.00  0.200          H  
ATOM   6765  HH  TYR A 425     -22.615  12.694  -3.622  1.00  0.200          H  
ATOM   6766  N   PHE A 426     -15.062  10.690  -7.553  1.00  0.130          N  
ATOM   6767  CA  PHE A 426     -13.713  10.817  -8.120  1.00  0.130          C  
ATOM   6768  C   PHE A 426     -13.275  12.271  -8.191  1.00  0.140          C  
ATOM   6769  O   PHE A 426     -14.059  13.184  -7.912  1.00  0.160          O  
ATOM   6770  CB  PHE A 426     -13.652  10.159  -9.500  1.00  0.180          C  
ATOM   6771  CG  PHE A 426     -13.810   8.682  -9.440  1.00  0.180          C  
ATOM   6772  CD1 PHE A 426     -15.064   8.103  -9.376  1.00  0.180          C  
ATOM   6773  CD2 PHE A 426     -12.689   7.858  -9.450  1.00  0.180          C  
ATOM   6774  CE1 PHE A 426     -15.200   6.738  -9.307  1.00  0.180          C  
ATOM   6775  CE2 PHE A 426     -12.833   6.496  -9.387  1.00  0.180          C  
ATOM   6776  CZ  PHE A 426     -14.083   5.935  -9.313  1.00  0.180          C  
ATOM   6777  H   PHE A 426     -15.858  11.057  -8.103  1.00  0.160          H  
ATOM   6778  HA  PHE A 426     -13.009  10.292  -7.471  1.00  0.160          H  
ATOM   6779 1HB  PHE A 426     -14.444  10.565 -10.138  1.00  0.220          H  
ATOM   6780 2HB  PHE A 426     -12.698  10.384  -9.984  1.00  0.220          H  
ATOM   6781  HD1 PHE A 426     -15.950   8.745  -9.368  1.00  0.220          H  
ATOM   6782  HD2 PHE A 426     -11.686   8.310  -9.503  1.00  0.220          H  
ATOM   6783  HE1 PHE A 426     -16.190   6.288  -9.239  1.00  0.220          H  
ATOM   6784  HE2 PHE A 426     -11.968   5.862  -9.383  1.00  0.220          H  
ATOM   6785  HZ  PHE A 426     -14.191   4.849  -9.247  1.00  0.220          H  
ATOM   6786  N   LEU A 427     -12.035  12.516  -8.599  1.00  0.140          N  
ATOM   6787  CA  LEU A 427     -11.529  13.878  -8.669  1.00  0.160          C  
ATOM   6788  C   LEU A 427     -12.428  14.773  -9.525  1.00  0.200          C  
ATOM   6789  O   LEU A 427     -12.631  15.941  -9.183  1.00  0.220          O  
ATOM   6790  CB  LEU A 427     -10.093  13.853  -9.203  1.00  0.220          C  
ATOM   6791  CG  LEU A 427      -9.311  15.157  -9.298  1.00  0.220          C  
ATOM   6792  CD1 LEU A 427      -9.188  15.795  -7.923  1.00  0.220          C  
ATOM   6793  CD2 LEU A 427      -7.909  14.832  -9.852  1.00  0.220          C  
ATOM   6794  H   LEU A 427     -11.414  11.738  -8.837  1.00  0.170          H  
ATOM   6795  HA  LEU A 427     -11.516  14.264  -7.654  1.00  0.190          H  
ATOM   6796 1HB  LEU A 427      -9.529  13.198  -8.577  1.00  0.260          H  
ATOM   6797 2HB  LEU A 427     -10.120  13.429 -10.199  1.00  0.260          H  
ATOM   6798  HG  LEU A 427      -9.818  15.844  -9.964  1.00  0.260          H  
ATOM   6799 1HD1 LEU A 427      -8.615  16.711  -8.008  1.00  0.260          H  
ATOM   6800 2HD1 LEU A 427     -10.172  16.030  -7.533  1.00  0.260          H  
ATOM   6801 3HD1 LEU A 427      -8.680  15.115  -7.246  1.00  0.260          H  
ATOM   6802 1HD2 LEU A 427      -7.321  15.745  -9.936  1.00  0.260          H  
ATOM   6803 2HD2 LEU A 427      -7.402  14.137  -9.176  1.00  0.260          H  
ATOM   6804 3HD2 LEU A 427      -7.995  14.370 -10.832  1.00  0.260          H  
ATOM   6805  N   GLU A 428     -12.969  14.244 -10.630  1.00  0.230          N  
ATOM   6806  CA  GLU A 428     -13.839  15.019 -11.506  1.00  0.290          C  
ATOM   6807  C   GLU A 428     -15.100  15.492 -10.785  1.00  0.260          C  
ATOM   6808  O   GLU A 428     -15.612  16.576 -11.068  1.00  0.290          O  
ATOM   6809  CB  GLU A 428     -14.303  14.205 -12.700  1.00  0.380          C  
ATOM   6810  CG  GLU A 428     -13.262  13.694 -13.636  1.00  0.380          C  
ATOM   6811  CD  GLU A 428     -12.688  12.414 -13.167  1.00  0.380          C  
ATOM   6812  OE1 GLU A 428     -12.948  12.079 -12.042  1.00  0.380          O  
ATOM   6813  OE2 GLU A 428     -12.040  11.738 -13.918  1.00  0.380          O  
ATOM   6814  H   GLU A 428     -12.779  13.270 -10.870  1.00  0.280          H  
ATOM   6815  HA  GLU A 428     -13.288  15.894 -11.853  1.00  0.350          H  
ATOM   6816 1HB  GLU A 428     -14.897  13.363 -12.352  1.00  0.460          H  
ATOM   6817 2HB  GLU A 428     -14.939  14.841 -13.284  1.00  0.460          H  
ATOM   6818 1HG  GLU A 428     -13.718  13.531 -14.605  1.00  0.460          H  
ATOM   6819 2HG  GLU A 428     -12.502  14.442 -13.745  1.00  0.460          H  
ATOM   6820  N   ASP A 429     -15.586  14.700  -9.821  1.00  0.220          N  
ATOM   6821  CA  ASP A 429     -16.806  15.017  -9.109  1.00  0.220          C  
ATOM   6822  C   ASP A 429     -16.457  15.955  -7.993  1.00  0.210          C  
ATOM   6823  O   ASP A 429     -17.208  16.865  -7.669  1.00  0.220          O  
ATOM   6824  CB  ASP A 429     -17.386  13.770  -8.446  1.00  0.310          C  
ATOM   6825  CG  ASP A 429     -17.813  12.691  -9.379  1.00  0.310          C  
ATOM   6826  OD1 ASP A 429     -18.730  12.874 -10.149  1.00  0.310          O  
ATOM   6827  OD2 ASP A 429     -17.208  11.628  -9.317  1.00  0.310          O  
ATOM   6828  H   ASP A 429     -15.108  13.838  -9.575  1.00  0.260          H  
ATOM   6829  HA  ASP A 429     -17.523  15.481  -9.783  1.00  0.260          H  
ATOM   6830 1HB  ASP A 429     -16.641  13.367  -7.773  1.00  0.370          H  
ATOM   6831 2HB  ASP A 429     -18.242  14.065  -7.842  1.00  0.370          H  
ATOM   6832  N   CYS A 430     -15.280  15.766  -7.414  1.00  0.200          N  
ATOM   6833  CA  CYS A 430     -14.882  16.586  -6.291  1.00  0.200          C  
ATOM   6834  C   CYS A 430     -14.791  18.024  -6.783  1.00  0.210          C  
ATOM   6835  O   CYS A 430     -15.292  18.953  -6.142  1.00  0.250          O  
ATOM   6836  CB  CYS A 430     -13.511  16.134  -5.781  1.00  0.280          C  
ATOM   6837  SG  CYS A 430     -13.513  14.467  -5.054  1.00  0.280          S  
ATOM   6838  H   CYS A 430     -14.703  14.984  -7.727  1.00  0.240          H  
ATOM   6839  HA  CYS A 430     -15.628  16.511  -5.500  1.00  0.240          H  
ATOM   6840 1HB  CYS A 430     -12.791  16.149  -6.596  1.00  0.340          H  
ATOM   6841 2HB  CYS A 430     -13.159  16.834  -5.023  1.00  0.340          H  
ATOM   6842  HG  CYS A 430     -13.773  13.818  -6.219  1.00  0.340          H  
ATOM   6843  N   ILE A 431     -14.204  18.190  -7.967  1.00  0.200          N  
ATOM   6844  CA  ILE A 431     -14.038  19.488  -8.580  1.00  0.210          C  
ATOM   6845  C   ILE A 431     -15.379  20.054  -9.031  1.00  0.220          C  
ATOM   6846  O   ILE A 431     -15.679  21.214  -8.730  1.00  0.240          O  
ATOM   6847  CB  ILE A 431     -13.068  19.396  -9.756  1.00  0.290          C  
ATOM   6848  CG1 ILE A 431     -11.672  19.035  -9.219  1.00  0.290          C  
ATOM   6849  CG2 ILE A 431     -13.041  20.746 -10.529  1.00  0.290          C  
ATOM   6850  CD1 ILE A 431     -10.728  18.608 -10.284  1.00  0.290          C  
ATOM   6851  H   ILE A 431     -13.812  17.364  -8.431  1.00  0.240          H  
ATOM   6852  HA  ILE A 431     -13.611  20.162  -7.840  1.00  0.250          H  
ATOM   6853  HB  ILE A 431     -13.382  18.585 -10.413  1.00  0.350          H  
ATOM   6854 1HG1 ILE A 431     -11.249  19.892  -8.695  1.00  0.350          H  
ATOM   6855 2HG1 ILE A 431     -11.768  18.215  -8.511  1.00  0.350          H  
ATOM   6856 1HG2 ILE A 431     -12.364  20.676 -11.364  1.00  0.350          H  
ATOM   6857 2HG2 ILE A 431     -14.030  20.988 -10.911  1.00  0.350          H  
ATOM   6858 3HG2 ILE A 431     -12.716  21.545  -9.862  1.00  0.350          H  
ATOM   6859 1HD1 ILE A 431      -9.801  18.344  -9.841  1.00  0.350          H  
ATOM   6860 2HD1 ILE A 431     -11.143  17.733 -10.790  1.00  0.350          H  
ATOM   6861 3HD1 ILE A 431     -10.569  19.403 -11.000  1.00  0.350          H  
ATOM   6862  N   GLN A 432     -16.198  19.253  -9.747  1.00  0.230          N  
ATOM   6863  CA  GLN A 432     -17.504  19.698 -10.246  1.00  0.270          C  
ATOM   6864  C   GLN A 432     -18.445  20.128  -9.108  1.00  0.280          C  
ATOM   6865  O   GLN A 432     -19.190  21.097  -9.252  1.00  0.370          O  
ATOM   6866  CB  GLN A 432     -18.169  18.537 -11.020  1.00  0.360          C  
ATOM   6867  CG  GLN A 432     -19.516  18.823 -11.746  1.00  0.360          C  
ATOM   6868  CD  GLN A 432     -19.424  19.731 -12.980  1.00  0.360          C  
ATOM   6869  OE1 GLN A 432     -18.772  19.371 -14.000  1.00  0.360          O  
ATOM   6870  NE2 GLN A 432     -20.060  20.894 -12.894  1.00  0.360          N  
ATOM   6871  H   GLN A 432     -15.902  18.302  -9.998  1.00  0.280          H  
ATOM   6872  HA  GLN A 432     -17.346  20.547 -10.912  1.00  0.320          H  
ATOM   6873 1HB  GLN A 432     -17.472  18.179 -11.767  1.00  0.430          H  
ATOM   6874 2HB  GLN A 432     -18.341  17.713 -10.332  1.00  0.430          H  
ATOM   6875 1HG  GLN A 432     -19.931  17.869 -12.065  1.00  0.430          H  
ATOM   6876 2HG  GLN A 432     -20.196  19.295 -11.035  1.00  0.430          H  
ATOM   6877 1HE2 GLN A 432     -20.045  21.543 -13.659  1.00  0.430          H  
ATOM   6878 2HE2 GLN A 432     -20.556  21.128 -12.049  1.00  0.430          H  
ATOM   6879  N   MET A 433     -18.415  19.393  -7.987  1.00  0.240          N  
ATOM   6880  CA  MET A 433     -19.229  19.668  -6.804  1.00  0.260          C  
ATOM   6881  C   MET A 433     -18.770  20.896  -6.031  1.00  0.250          C  
ATOM   6882  O   MET A 433     -19.594  21.712  -5.612  1.00  0.260          O  
ATOM   6883  CB  MET A 433     -19.214  18.452  -5.883  1.00  0.360          C  
ATOM   6884  CG  MET A 433     -19.956  17.236  -6.430  1.00  0.360          C  
ATOM   6885  SD  MET A 433     -19.665  15.727  -5.469  1.00  0.360          S  
ATOM   6886  CE  MET A 433     -20.532  15.997  -3.934  1.00  0.360          C  
ATOM   6887  H   MET A 433     -17.804  18.577  -7.955  1.00  0.290          H  
ATOM   6888  HA  MET A 433     -20.250  19.849  -7.132  1.00  0.310          H  
ATOM   6889 1HB  MET A 433     -18.180  18.161  -5.690  1.00  0.430          H  
ATOM   6890 2HB  MET A 433     -19.652  18.721  -4.937  1.00  0.430          H  
ATOM   6891 1HG  MET A 433     -21.023  17.447  -6.420  1.00  0.430          H  
ATOM   6892 2HG  MET A 433     -19.662  17.056  -7.463  1.00  0.430          H  
ATOM   6893 1HE  MET A 433     -20.419  15.125  -3.290  1.00  0.430          H  
ATOM   6894 2HE  MET A 433     -20.119  16.860  -3.441  1.00  0.430          H  
ATOM   6895 3HE  MET A 433     -21.590  16.163  -4.133  1.00  0.430          H  
ATOM   6896  N   THR A 434     -17.450  21.038  -5.849  1.00  0.250          N  
ATOM   6897  CA  THR A 434     -16.914  22.150  -5.081  1.00  0.280          C  
ATOM   6898  C   THR A 434     -16.623  23.403  -5.911  1.00  0.270          C  
ATOM   6899  O   THR A 434     -16.493  24.485  -5.334  1.00  0.350          O  
ATOM   6900  CB  THR A 434     -15.604  21.745  -4.337  1.00  0.380          C  
ATOM   6901  OG1 THR A 434     -14.602  21.355  -5.276  1.00  0.380          O  
ATOM   6902  CG2 THR A 434     -15.806  20.611  -3.351  1.00  0.380          C  
ATOM   6903  H   THR A 434     -16.798  20.330  -6.188  1.00  0.300          H  
ATOM   6904  HA  THR A 434     -17.652  22.420  -4.329  1.00  0.340          H  
ATOM   6905  HB  THR A 434     -15.243  22.613  -3.789  1.00  0.460          H  
ATOM   6906  HG1 THR A 434     -14.857  20.498  -5.672  1.00  0.460          H  
ATOM   6907 1HG2 THR A 434     -14.862  20.389  -2.855  1.00  0.460          H  
ATOM   6908 2HG2 THR A 434     -16.522  20.904  -2.638  1.00  0.460          H  
ATOM   6909 3HG2 THR A 434     -16.159  19.723  -3.872  1.00  0.460          H  
ATOM   6910  N   HIS A 435     -16.558  23.282  -7.253  1.00  0.270          N  
ATOM   6911  CA  HIS A 435     -16.219  24.385  -8.157  1.00  0.290          C  
ATOM   6912  C   HIS A 435     -14.818  24.864  -7.822  1.00  0.270          C  
ATOM   6913  O   HIS A 435     -14.527  26.063  -7.773  1.00  0.300          O  
ATOM   6914  CB  HIS A 435     -17.235  25.530  -8.046  1.00  0.400          C  
ATOM   6915  CG  HIS A 435     -18.631  25.094  -8.346  1.00  0.400          C  
ATOM   6916  ND1 HIS A 435     -19.086  24.872  -9.633  1.00  0.400          N  
ATOM   6917  CD2 HIS A 435     -19.665  24.803  -7.525  1.00  0.400          C  
ATOM   6918  CE1 HIS A 435     -20.345  24.474  -9.584  1.00  0.400          C  
ATOM   6919  NE2 HIS A 435     -20.718  24.426  -8.319  1.00  0.400          N  
ATOM   6920  H   HIS A 435     -16.655  22.369  -7.688  1.00  0.320          H  
ATOM   6921  HA  HIS A 435     -16.216  24.026  -9.186  1.00  0.350          H  
ATOM   6922 1HB  HIS A 435     -17.211  25.981  -7.062  1.00  0.480          H  
ATOM   6923 2HB  HIS A 435     -16.969  26.308  -8.759  1.00  0.480          H  
ATOM   6924  HD2 HIS A 435     -19.657  24.852  -6.435  1.00  0.480          H  
ATOM   6925  HE1 HIS A 435     -20.967  24.223 -10.442  1.00  0.480          H  
ATOM   6926  HE2 HIS A 435     -21.627  24.149  -7.981  1.00  0.480          H  
ATOM   6927  N   PHE A 436     -13.950  23.889  -7.577  1.00  0.240          N  
ATOM   6928  CA  PHE A 436     -12.571  24.175  -7.206  1.00  0.240          C  
ATOM   6929  C   PHE A 436     -11.676  24.511  -8.370  1.00  0.240          C  
ATOM   6930  O   PHE A 436     -11.624  23.778  -9.360  1.00  0.250          O  
ATOM   6931  CB  PHE A 436     -11.920  23.003  -6.485  1.00  0.340          C  
ATOM   6932  CG  PHE A 436     -10.507  23.316  -6.049  1.00  0.340          C  
ATOM   6933  CD1 PHE A 436     -10.285  24.046  -4.899  1.00  0.340          C  
ATOM   6934  CD2 PHE A 436      -9.400  22.900  -6.797  1.00  0.340          C  
ATOM   6935  CE1 PHE A 436      -9.015  24.350  -4.495  1.00  0.340          C  
ATOM   6936  CE2 PHE A 436      -8.131  23.211  -6.380  1.00  0.340          C  
ATOM   6937  CZ  PHE A 436      -7.941  23.932  -5.235  1.00  0.340          C  
ATOM   6938  H   PHE A 436     -14.312  22.937  -7.678  1.00  0.290          H  
ATOM   6939  HA  PHE A 436     -12.580  25.032  -6.531  1.00  0.290          H  
ATOM   6940 1HB  PHE A 436     -12.502  22.744  -5.603  1.00  0.400          H  
ATOM   6941 2HB  PHE A 436     -11.901  22.133  -7.139  1.00  0.400          H  
ATOM   6942  HD1 PHE A 436     -11.136  24.380  -4.308  1.00  0.400          H  
ATOM   6943  HD2 PHE A 436      -9.554  22.327  -7.719  1.00  0.400          H  
ATOM   6944  HE1 PHE A 436      -8.858  24.925  -3.577  1.00  0.400          H  
ATOM   6945  HE2 PHE A 436      -7.274  22.894  -6.951  1.00  0.400          H  
ATOM   6946  HZ  PHE A 436      -6.936  24.175  -4.911  1.00  0.400          H  
ATOM   6947  N   VAL A 437     -10.960  25.615  -8.233  1.00  0.270          N  
ATOM   6948  CA  VAL A 437      -9.987  26.043  -9.211  1.00  0.280          C  
ATOM   6949  C   VAL A 437      -8.683  26.334  -8.460  1.00  0.290          C  
ATOM   6950  O   VAL A 437      -8.729  27.075  -7.478  1.00  0.350          O  
ATOM   6951  CB  VAL A 437     -10.493  27.299  -9.954  1.00  0.390          C  
ATOM   6952  CG1 VAL A 437      -9.468  27.771 -10.972  1.00  0.390          C  
ATOM   6953  CG2 VAL A 437     -11.820  26.975 -10.642  1.00  0.390          C  
ATOM   6954  H   VAL A 437     -11.089  26.165  -7.392  1.00  0.320          H  
ATOM   6955  HA  VAL A 437      -9.861  25.245  -9.927  1.00  0.340          H  
ATOM   6956  HB  VAL A 437     -10.638  28.108  -9.236  1.00  0.470          H  
ATOM   6957 1HG1 VAL A 437      -9.844  28.661 -11.472  1.00  0.470          H  
ATOM   6958 2HG1 VAL A 437      -8.529  28.013 -10.475  1.00  0.470          H  
ATOM   6959 3HG1 VAL A 437      -9.299  26.990 -11.710  1.00  0.470          H  
ATOM   6960 1HG2 VAL A 437     -12.186  27.859 -11.160  1.00  0.470          H  
ATOM   6961 2HG2 VAL A 437     -11.671  26.167 -11.359  1.00  0.470          H  
ATOM   6962 3HG2 VAL A 437     -12.561  26.668  -9.905  1.00  0.470          H  
ATOM   6963  N   PRO A 438      -7.526  25.757  -8.844  1.00  0.280          N  
ATOM   6964  CA  PRO A 438      -6.255  26.003  -8.194  1.00  0.340          C  
ATOM   6965  C   PRO A 438      -5.897  27.474  -8.415  1.00  0.410          C  
ATOM   6966  O   PRO A 438      -6.197  27.989  -9.487  1.00  0.350          O  
ATOM   6967  CB  PRO A 438      -5.302  25.053  -8.934  1.00  0.510          C  
ATOM   6968  CG  PRO A 438      -5.971  24.799 -10.283  1.00  0.510          C  
ATOM   6969  CD  PRO A 438      -7.458  24.848 -10.006  1.00  0.510          C  
ATOM   6970  HA  PRO A 438      -6.339  25.710  -7.147  1.00  0.410          H  
ATOM   6971 1HB  PRO A 438      -4.307  25.526  -9.039  1.00  0.610          H  
ATOM   6972 2HB  PRO A 438      -5.148  24.138  -8.345  1.00  0.610          H  
ATOM   6973 1HG  PRO A 438      -5.663  25.568 -11.001  1.00  0.610          H  
ATOM   6974 2HG  PRO A 438      -5.643  23.834 -10.709  1.00  0.610          H  
ATOM   6975 1HD  PRO A 438      -7.933  25.269 -10.896  1.00  0.610          H  
ATOM   6976 2HD  PRO A 438      -7.850  23.850  -9.754  1.00  0.610          H  
ATOM   6977  N   PRO A 439      -5.293  28.179  -7.457  1.00  0.610          N  
ATOM   6978  CA  PRO A 439      -4.846  29.551  -7.617  1.00  0.710          C  
ATOM   6979  C   PRO A 439      -3.736  29.680  -8.652  1.00  0.670          C  
ATOM   6980  O   PRO A 439      -2.942  28.757  -8.756  1.00  0.700          O  
ATOM   6981  CB  PRO A 439      -4.305  29.885  -6.214  1.00  1.060          C  
ATOM   6982  CG  PRO A 439      -4.984  28.907  -5.274  1.00  1.060          C  
ATOM   6983  CD  PRO A 439      -5.200  27.649  -6.081  1.00  1.060          C  
ATOM   6984  HA  PRO A 439      -5.728  30.158  -7.846  1.00  0.850          H  
ATOM   6985 1HB  PRO A 439      -3.217  29.781  -6.196  1.00  1.280          H  
ATOM   6986 2HB  PRO A 439      -4.529  30.933  -5.964  1.00  1.280          H  
ATOM   6987 1HG  PRO A 439      -4.351  28.732  -4.386  1.00  1.280          H  
ATOM   6988 2HG  PRO A 439      -5.931  29.333  -4.906  1.00  1.280          H  
ATOM   6989 1HD  PRO A 439      -4.379  26.928  -5.975  1.00  1.280          H  
ATOM   6990 2HD  PRO A 439      -6.167  27.247  -5.743  1.00  1.280          H  
ATOM   6991  N   PRO A 440      -3.610  30.824  -9.367  1.00  0.700          N  
ATOM   6992  CA  PRO A 440      -2.488  31.225 -10.219  1.00  0.740          C  
ATOM   6993  C   PRO A 440      -1.170  31.001  -9.489  1.00  0.950          C  
ATOM   6994  O   PRO A 440      -0.187  30.557 -10.074  1.00  0.920          O  
ATOM   6995  CB  PRO A 440      -2.768  32.712 -10.443  1.00  1.110          C  
ATOM   6996  CG  PRO A 440      -4.275  32.808 -10.403  1.00  1.110          C  
ATOM   6997  CD  PRO A 440      -4.701  31.833  -9.323  1.00  1.110          C  
ATOM   6998  HA  PRO A 440      -2.527  30.682 -11.164  1.00  0.890          H  
ATOM   6999 1HB  PRO A 440      -2.273  33.319  -9.668  1.00  1.330          H  
ATOM   7000 2HB  PRO A 440      -2.351  33.028 -11.409  1.00  1.330          H  
ATOM   7001 1HG  PRO A 440      -4.585  33.845 -10.187  1.00  1.330          H  
ATOM   7002 2HG  PRO A 440      -4.693  32.554 -11.387  1.00  1.330          H  
ATOM   7003 1HD  PRO A 440      -4.755  32.327  -8.340  1.00  1.330          H  
ATOM   7004 2HD  PRO A 440      -5.663  31.386  -9.630  1.00  1.330          H  
ATOM   7005  N   LYS A 441      -1.203  31.301  -8.162  1.00  1.650          N  
ATOM   7006  CA  LYS A 441      -0.085  31.133  -7.240  1.00  2.000          C  
ATOM   7007  C   LYS A 441       0.367  29.684  -7.194  1.00  2.020          C  
ATOM   7008  O   LYS A 441       1.535  29.399  -6.941  1.00  2.380          O  
ATOM   7009  CB  LYS A 441      -0.465  31.614  -5.840  1.00  2.660          C  
ATOM   7010  CG  LYS A 441      -0.622  33.127  -5.715  1.00  2.660          C  
ATOM   7011  CD  LYS A 441      -1.023  33.531  -4.296  1.00  2.660          C  
ATOM   7012  CE  LYS A 441      -1.183  35.047  -4.168  1.00  2.660          C  
ATOM   7013  NZ  LYS A 441      -1.615  35.450  -2.797  1.00  2.660          N  
ATOM   7014  H   LYS A 441      -2.041  31.710  -7.776  1.00  1.980          H  
ATOM   7015  HA  LYS A 441       0.753  31.731  -7.600  1.00  2.400          H  
ATOM   7016 1HB  LYS A 441      -1.397  31.151  -5.537  1.00  3.190          H  
ATOM   7017 2HB  LYS A 441       0.301  31.296  -5.132  1.00  3.190          H  
ATOM   7018 1HG  LYS A 441       0.325  33.606  -5.968  1.00  3.190          H  
ATOM   7019 2HG  LYS A 441      -1.380  33.474  -6.416  1.00  3.190          H  
ATOM   7020 1HD  LYS A 441      -1.967  33.051  -4.033  1.00  3.190          H  
ATOM   7021 2HD  LYS A 441      -0.258  33.197  -3.595  1.00  3.190          H  
ATOM   7022 1HE  LYS A 441      -0.230  35.525  -4.393  1.00  3.190          H  
ATOM   7023 2HE  LYS A 441      -1.928  35.389  -4.886  1.00  3.190          H  
ATOM   7024 1HZ  LYS A 441      -1.708  36.456  -2.756  1.00  3.190          H  
ATOM   7025 2HZ  LYS A 441      -2.505  35.022  -2.582  1.00  3.190          H  
ATOM   7026 3HZ  LYS A 441      -0.926  35.150  -2.122  1.00  3.190          H  
ATOM   7027  N   ASP A 442      -0.580  28.764  -7.379  1.00  2.100          N  
ATOM   7028  CA  ASP A 442      -0.314  27.346  -7.393  1.00  2.600          C  
ATOM   7029  C   ASP A 442       0.049  26.993  -8.836  1.00  2.490          C  
ATOM   7030  O   ASP A 442       1.047  26.337  -9.101  1.00  2.330          O  
ATOM   7031  CB  ASP A 442      -1.546  26.548  -6.929  1.00  3.440          C  
ATOM   7032  CG  ASP A 442      -1.262  25.069  -6.608  1.00  3.440          C  
ATOM   7033  OD1 ASP A 442      -0.566  24.832  -5.635  1.00  3.440          O  
ATOM   7034  OD2 ASP A 442      -1.714  24.193  -7.319  1.00  3.440          O  
ATOM   7035  H   ASP A 442      -1.527  29.038  -7.597  1.00  2.520          H  
ATOM   7036  HA  ASP A 442       0.533  27.128  -6.745  1.00  3.120          H  
ATOM   7037 1HB  ASP A 442      -1.955  27.022  -6.040  1.00  4.130          H  
ATOM   7038 2HB  ASP A 442      -2.315  26.590  -7.701  1.00  4.130          H  
ATOM   7039  N   LYS A 443      -0.728  27.491  -9.799  1.00  2.640          N  
ATOM   7040  CA  LYS A 443      -0.524  27.154 -11.205  1.00  2.620          C  
ATOM   7041  C   LYS A 443       0.885  27.501 -11.683  1.00  2.570          C  
ATOM   7042  O   LYS A 443       1.466  26.781 -12.490  1.00  2.580          O  
ATOM   7043  CB  LYS A 443      -1.496  27.911 -12.108  1.00  3.680          C  
ATOM   7044  CG  LYS A 443      -2.965  27.521 -12.009  1.00  3.680          C  
ATOM   7045  CD  LYS A 443      -3.800  28.386 -12.949  1.00  3.680          C  
ATOM   7046  CE  LYS A 443      -5.267  28.116 -12.798  1.00  3.680          C  
ATOM   7047  NZ  LYS A 443      -6.085  28.969 -13.704  1.00  3.680          N  
ATOM   7048  H   LYS A 443      -1.521  28.059  -9.536  1.00  3.170          H  
ATOM   7049  HA  LYS A 443      -0.673  26.081 -11.327  1.00  3.140          H  
ATOM   7050 1HB  LYS A 443      -1.398  28.961 -11.914  1.00  4.410          H  
ATOM   7051 2HB  LYS A 443      -1.196  27.758 -13.142  1.00  4.410          H  
ATOM   7052 1HG  LYS A 443      -3.084  26.471 -12.286  1.00  4.410          H  
ATOM   7053 2HG  LYS A 443      -3.322  27.648 -10.989  1.00  4.410          H  
ATOM   7054 1HD  LYS A 443      -3.621  29.436 -12.751  1.00  4.410          H  
ATOM   7055 2HD  LYS A 443      -3.515  28.175 -13.978  1.00  4.410          H  
ATOM   7056 1HE  LYS A 443      -5.453  27.076 -13.010  1.00  4.410          H  
ATOM   7057 2HE  LYS A 443      -5.557  28.321 -11.782  1.00  4.410          H  
ATOM   7058 1HZ  LYS A 443      -7.063  28.747 -13.561  1.00  4.410          H  
ATOM   7059 2HZ  LYS A 443      -5.927  29.942 -13.498  1.00  4.410          H  
ATOM   7060 3HZ  LYS A 443      -5.834  28.787 -14.662  1.00  4.410          H  
ATOM   7061  N   LYS A 444       1.435  28.604 -11.190  1.00  2.600          N  
ATOM   7062  CA  LYS A 444       2.751  29.089 -11.576  1.00  2.630          C  
ATOM   7063  C   LYS A 444       3.915  28.581 -10.713  1.00  2.380          C  
ATOM   7064  O   LYS A 444       5.046  29.029 -10.905  1.00  2.590          O  
ATOM   7065  CB  LYS A 444       2.752  30.617 -11.562  1.00  3.670          C  
ATOM   7066  CG  LYS A 444       1.838  31.254 -12.604  1.00  3.670          C  
ATOM   7067  CD  LYS A 444       1.873  32.771 -12.507  1.00  3.670          C  
ATOM   7068  CE  LYS A 444       0.966  33.421 -13.543  1.00  3.670          C  
ATOM   7069  NZ  LYS A 444       0.976  34.909 -13.435  1.00  3.670          N  
ATOM   7070  H   LYS A 444       0.883  29.175 -10.551  1.00  3.120          H  
ATOM   7071  HA  LYS A 444       2.938  28.757 -12.596  1.00  3.160          H  
ATOM   7072 1HB  LYS A 444       2.428  30.962 -10.578  1.00  4.400          H  
ATOM   7073 2HB  LYS A 444       3.763  30.985 -11.725  1.00  4.400          H  
ATOM   7074 1HG  LYS A 444       2.159  30.947 -13.599  1.00  4.400          H  
ATOM   7075 2HG  LYS A 444       0.817  30.908 -12.449  1.00  4.400          H  
ATOM   7076 1HD  LYS A 444       1.542  33.070 -11.510  1.00  4.400          H  
ATOM   7077 2HD  LYS A 444       2.894  33.122 -12.653  1.00  4.400          H  
ATOM   7078 1HE  LYS A 444       1.301  33.136 -14.539  1.00  4.400          H  
ATOM   7079 2HE  LYS A 444      -0.054  33.063 -13.396  1.00  4.400          H  
ATOM   7080 1HZ  LYS A 444       0.363  35.304 -14.136  1.00  4.400          H  
ATOM   7081 2HZ  LYS A 444       0.655  35.183 -12.516  1.00  4.400          H  
ATOM   7082 3HZ  LYS A 444       1.915  35.254 -13.580  1.00  4.400          H  
ATOM   7083  N   LYS A 445       3.663  27.676  -9.757  1.00  2.110          N  
ATOM   7084  CA  LYS A 445       4.730  27.216  -8.859  1.00  1.970          C  
ATOM   7085  C   LYS A 445       5.764  26.277  -9.488  1.00  1.890          C  
ATOM   7086  O   LYS A 445       6.845  26.105  -8.922  1.00  2.220          O  
ATOM   7087  CB  LYS A 445       4.146  26.509  -7.637  1.00  2.810          C  
ATOM   7088  CG  LYS A 445       3.580  25.120  -7.908  1.00  2.810          C  
ATOM   7089  CD  LYS A 445       2.846  24.590  -6.694  1.00  2.810          C  
ATOM   7090  CE  LYS A 445       2.148  23.290  -7.003  1.00  2.810          C  
ATOM   7091  NZ  LYS A 445       1.349  22.805  -5.836  1.00  2.810          N  
ATOM   7092  H   LYS A 445       2.713  27.311  -9.638  1.00  2.530          H  
ATOM   7093  HA  LYS A 445       5.266  28.099  -8.511  1.00  2.360          H  
ATOM   7094 1HB  LYS A 445       4.911  26.420  -6.868  1.00  3.380          H  
ATOM   7095 2HB  LYS A 445       3.334  27.119  -7.228  1.00  3.380          H  
ATOM   7096 1HG  LYS A 445       2.962  25.095  -8.783  1.00  3.380          H  
ATOM   7097 2HG  LYS A 445       4.416  24.443  -8.082  1.00  3.380          H  
ATOM   7098 1HD  LYS A 445       3.551  24.428  -5.879  1.00  3.380          H  
ATOM   7099 2HD  LYS A 445       2.096  25.310  -6.371  1.00  3.380          H  
ATOM   7100 1HE  LYS A 445       1.472  23.450  -7.843  1.00  3.380          H  
ATOM   7101 2HE  LYS A 445       2.883  22.536  -7.278  1.00  3.380          H  
ATOM   7102 1HZ  LYS A 445       0.871  21.953  -6.083  1.00  3.380          H  
ATOM   7103 2HZ  LYS A 445       1.950  22.640  -5.038  1.00  3.380          H  
ATOM   7104 3HZ  LYS A 445       0.647  23.519  -5.598  1.00  3.380          H  
ATOM   7105  N   LYS A 446       5.458  25.633 -10.618  1.00  1.970          N  
ATOM   7106  CA  LYS A 446       6.416  24.699 -11.198  1.00  2.410          C  
ATOM   7107  C   LYS A 446       6.422  24.696 -12.724  1.00  2.300          C  
ATOM   7108  O   LYS A 446       5.384  24.563 -13.373  1.00  2.880          O  
ATOM   7109  CB  LYS A 446       6.146  23.279 -10.665  1.00  3.200          C  
ATOM   7110  CG  LYS A 446       7.070  22.167 -11.222  1.00  3.200          C  
ATOM   7111  CD  LYS A 446       8.523  22.298 -10.723  1.00  3.200          C  
ATOM   7112  CE  LYS A 446       9.456  21.285 -11.387  1.00  3.200          C  
ATOM   7113  NZ  LYS A 446       9.714  21.617 -12.846  1.00  3.200          N  
ATOM   7114  H   LYS A 446       4.558  25.759 -11.064  1.00  2.360          H  
ATOM   7115  HA  LYS A 446       7.409  25.007 -10.878  1.00  2.890          H  
ATOM   7116 1HB  LYS A 446       6.245  23.276  -9.578  1.00  3.840          H  
ATOM   7117 2HB  LYS A 446       5.119  22.997 -10.897  1.00  3.840          H  
ATOM   7118 1HG  LYS A 446       6.679  21.197 -10.896  1.00  3.840          H  
ATOM   7119 2HG  LYS A 446       7.049  22.180 -12.306  1.00  3.840          H  
ATOM   7120 1HD  LYS A 446       8.912  23.288 -10.944  1.00  3.840          H  
ATOM   7121 2HD  LYS A 446       8.550  22.149  -9.645  1.00  3.840          H  
ATOM   7122 1HE  LYS A 446      10.404  21.284 -10.855  1.00  3.840          H  
ATOM   7123 2HE  LYS A 446       9.015  20.291 -11.325  1.00  3.840          H  
ATOM   7124 1HZ  LYS A 446      10.336  20.942 -13.240  1.00  3.840          H  
ATOM   7125 2HZ  LYS A 446       8.845  21.622 -13.387  1.00  3.840          H  
ATOM   7126 3HZ  LYS A 446      10.137  22.553 -12.971  1.00  3.840          H  
ATOM   7127  N   ASP A 447       7.623  24.817 -13.291  1.00  2.200          N  
ATOM   7128  CA  ASP A 447       7.843  24.801 -14.727  1.00  2.400          C  
ATOM   7129  C   ASP A 447       8.003  23.401 -15.371  1.00  1.960          C  
ATOM   7130  O   ASP A 447       7.901  22.354 -14.711  1.00  2.280          O  
ATOM   7131  CB  ASP A 447       9.030  25.734 -15.018  1.00  3.280          C  
ATOM   7132  CG  ASP A 447      10.361  25.305 -14.329  1.00  3.280          C  
ATOM   7133  OD1 ASP A 447      10.422  24.226 -13.741  1.00  3.280          O  
ATOM   7134  OD2 ASP A 447      11.283  26.081 -14.370  1.00  3.280          O  
ATOM   7135  H   ASP A 447       8.442  24.941 -12.704  1.00  2.640          H  
ATOM   7136  HA  ASP A 447       6.968  25.260 -15.189  1.00  2.880          H  
ATOM   7137 1HB  ASP A 447       9.203  25.792 -16.087  1.00  3.940          H  
ATOM   7138 2HB  ASP A 447       8.781  26.742 -14.681  1.00  3.940          H  
ATOM   7139  N   LYS A 448       8.254  23.398 -16.686  1.00  1.980          N  
ATOM   7140  CA  LYS A 448       8.375  22.185 -17.504  1.00  2.300          C  
ATOM   7141  C   LYS A 448       9.528  21.239 -17.132  1.00  2.160          C  
ATOM   7142  O   LYS A 448      10.671  21.658 -16.951  1.00  2.830          O  
ATOM   7143  CB  LYS A 448       8.494  22.599 -18.986  1.00  3.090          C  
ATOM   7144  CG  LYS A 448       8.631  21.449 -20.018  1.00  3.090          C  
ATOM   7145  CD  LYS A 448       7.331  20.637 -20.218  1.00  3.090          C  
ATOM   7146  CE  LYS A 448       7.544  19.435 -21.170  1.00  3.090          C  
ATOM   7147  NZ  LYS A 448       8.303  18.299 -20.503  1.00  3.090          N  
ATOM   7148  H   LYS A 448       8.340  24.286 -17.153  1.00  2.380          H  
ATOM   7149  HA  LYS A 448       7.451  21.623 -17.380  1.00  2.760          H  
ATOM   7150 1HB  LYS A 448       7.621  23.188 -19.265  1.00  3.710          H  
ATOM   7151 2HB  LYS A 448       9.367  23.240 -19.105  1.00  3.710          H  
ATOM   7152 1HG  LYS A 448       8.901  21.887 -20.978  1.00  3.710          H  
ATOM   7153 2HG  LYS A 448       9.432  20.795 -19.728  1.00  3.710          H  
ATOM   7154 1HD  LYS A 448       6.993  20.241 -19.261  1.00  3.710          H  
ATOM   7155 2HD  LYS A 448       6.553  21.280 -20.623  1.00  3.710          H  
ATOM   7156 1HE  LYS A 448       6.577  19.064 -21.500  1.00  3.710          H  
ATOM   7157 2HE  LYS A 448       8.111  19.769 -22.038  1.00  3.710          H  
ATOM   7158 1HZ  LYS A 448       8.435  17.537 -21.134  1.00  3.710          H  
ATOM   7159 2HZ  LYS A 448       9.231  18.624 -20.182  1.00  3.710          H  
ATOM   7160 3HZ  LYS A 448       7.786  17.952 -19.676  1.00  3.710          H  
ATOM   7161  N   ASP A 449       9.205  19.945 -17.055  1.00  1.810          N  
ATOM   7162  CA  ASP A 449      10.137  18.852 -16.787  1.00  1.980          C  
ATOM   7163  C   ASP A 449      10.818  18.270 -18.050  1.00  1.580          C  
ATOM   7164  O   ASP A 449      10.706  18.818 -19.156  1.00  2.040          O  
ATOM   7165  CB  ASP A 449       9.382  17.729 -16.053  1.00  2.700          C  
ATOM   7166  CG  ASP A 449       8.250  17.086 -16.918  1.00  2.700          C  
ATOM   7167  OD1 ASP A 449       8.117  17.452 -18.081  1.00  2.700          O  
ATOM   7168  OD2 ASP A 449       7.564  16.215 -16.422  1.00  2.700          O  
ATOM   7169  H   ASP A 449       8.235  19.681 -17.183  1.00  2.170          H  
ATOM   7170  HA  ASP A 449      10.921  19.232 -16.132  1.00  2.380          H  
ATOM   7171 1HB  ASP A 449      10.074  16.946 -15.745  1.00  3.240          H  
ATOM   7172 2HB  ASP A 449       8.935  18.132 -15.145  1.00  3.240          H  
ATOM   7173  N   ASP A 450      11.577  17.187 -17.838  1.00  1.390          N  
ATOM   7174  CA  ASP A 450      12.308  16.380 -18.834  1.00  1.640          C  
ATOM   7175  C   ASP A 450      12.537  15.132 -17.985  1.00  1.170          C  
ATOM   7176  O   ASP A 450      12.577  15.293 -16.774  1.00  1.560          O  
ATOM   7177  CB  ASP A 450      13.626  17.056 -19.258  1.00  2.200          C  
ATOM   7178  CG  ASP A 450      14.133  16.637 -20.652  1.00  2.200          C  
ATOM   7179  OD1 ASP A 450      13.339  16.153 -21.426  1.00  2.200          O  
ATOM   7180  OD2 ASP A 450      15.305  16.796 -20.922  1.00  2.200          O  
ATOM   7181  H   ASP A 450      11.638  16.848 -16.890  1.00  1.670          H  
ATOM   7182  HA  ASP A 450      11.678  16.140 -19.693  1.00  1.970          H  
ATOM   7183 1HB  ASP A 450      13.490  18.139 -19.253  1.00  2.640          H  
ATOM   7184 2HB  ASP A 450      14.400  16.821 -18.527  1.00  2.640          H  
ATOM   7185  N   ASP A 451      12.818  13.904 -18.434  1.00  1.330          N  
ATOM   7186  CA  ASP A 451      13.077  13.255 -19.713  1.00  1.250          C  
ATOM   7187  C   ASP A 451      11.862  12.750 -20.489  1.00  0.950          C  
ATOM   7188  O   ASP A 451      10.702  12.946 -20.127  1.00  1.590          O  
ATOM   7189  CB  ASP A 451      14.036  12.069 -19.404  1.00  1.780          C  
ATOM   7190  CG  ASP A 451      14.999  11.575 -20.541  1.00  1.780          C  
ATOM   7191  OD1 ASP A 451      14.712  11.784 -21.696  1.00  1.780          O  
ATOM   7192  OD2 ASP A 451      15.994  10.986 -20.210  1.00  1.780          O  
ATOM   7193  H   ASP A 451      12.939  13.257 -17.673  1.00  1.600          H  
ATOM   7194  HA  ASP A 451      13.602  13.962 -20.350  1.00  1.500          H  
ATOM   7195 1HB  ASP A 451      14.655  12.343 -18.550  1.00  2.140          H  
ATOM   7196 2HB  ASP A 451      13.432  11.213 -19.093  1.00  2.140          H  
ATOM   7197  N   GLY A 452      12.142  12.153 -21.628  1.00  0.950          N  
ATOM   7198  CA  GLY A 452      11.128  11.618 -22.506  1.00  1.150          C  
ATOM   7199  C   GLY A 452      10.242  10.558 -21.874  1.00  1.040          C  
ATOM   7200  O   GLY A 452      10.703   9.521 -21.345  1.00  1.730          O  
ATOM   7201  H   GLY A 452      13.118  12.056 -21.900  1.00  1.140          H  
ATOM   7202 1HA  GLY A 452      10.507  12.440 -22.863  1.00  1.380          H  
ATOM   7203 2HA  GLY A 452      11.616  11.198 -23.384  1.00  1.380          H  
ATOM   7204  N   GLY A 453       8.952  10.797 -22.017  1.00  0.710          N  
ATOM   7205  CA  GLY A 453       7.973   9.908 -21.472  1.00  0.720          C  
ATOM   7206  C   GLY A 453       7.557   8.811 -22.428  1.00  0.610          C  
ATOM   7207  O   GLY A 453       7.808   8.870 -23.634  1.00  0.700          O  
ATOM   7208  H   GLY A 453       8.655  11.645 -22.476  1.00  0.850          H  
ATOM   7209 1HA  GLY A 453       8.372   9.468 -20.566  1.00  0.860          H  
ATOM   7210 2HA  GLY A 453       7.094  10.477 -21.172  1.00  0.860          H  
ATOM   7211  N   GLU A 454       6.831   7.881 -21.848  1.00  0.630          N  
ATOM   7212  CA  GLU A 454       6.215   6.707 -22.452  1.00  0.590          C  
ATOM   7213  C   GLU A 454       4.736   6.667 -22.088  1.00  0.450          C  
ATOM   7214  O   GLU A 454       4.238   7.510 -21.347  1.00  0.390          O  
ATOM   7215  CB  GLU A 454       6.897   5.418 -21.958  1.00  0.840          C  
ATOM   7216  CG  GLU A 454       8.310   5.161 -22.486  1.00  0.840          C  
ATOM   7217  CD  GLU A 454       8.319   4.762 -23.940  1.00  0.840          C  
ATOM   7218  OE1 GLU A 454       7.273   4.398 -24.431  1.00  0.840          O  
ATOM   7219  OE2 GLU A 454       9.361   4.799 -24.551  1.00  0.840          O  
ATOM   7220  H   GLU A 454       6.756   7.992 -20.831  1.00  0.760          H  
ATOM   7221  HA  GLU A 454       6.306   6.771 -23.538  1.00  0.710          H  
ATOM   7222 1HB  GLU A 454       6.959   5.451 -20.868  1.00  1.010          H  
ATOM   7223 2HB  GLU A 454       6.288   4.554 -22.214  1.00  1.010          H  
ATOM   7224 1HG  GLU A 454       8.902   6.070 -22.367  1.00  1.010          H  
ATOM   7225 2HG  GLU A 454       8.774   4.376 -21.891  1.00  1.010          H  
ATOM   7226  N   ASP A 455       4.011   5.659 -22.561  1.00  0.450          N  
ATOM   7227  CA  ASP A 455       2.590   5.531 -22.207  1.00  0.380          C  
ATOM   7228  C   ASP A 455       2.397   5.444 -20.684  1.00  0.320          C  
ATOM   7229  O   ASP A 455       1.400   5.920 -20.135  1.00  0.300          O  
ATOM   7230  CB  ASP A 455       1.991   4.280 -22.843  1.00  0.560          C  
ATOM   7231  CG  ASP A 455       1.833   4.370 -24.351  1.00  0.560          C  
ATOM   7232  OD1 ASP A 455       1.943   5.439 -24.902  1.00  0.560          O  
ATOM   7233  OD2 ASP A 455       1.613   3.347 -24.942  1.00  0.560          O  
ATOM   7234  H   ASP A 455       4.436   4.992 -23.197  1.00  0.540          H  
ATOM   7235  HA  ASP A 455       2.058   6.409 -22.577  1.00  0.460          H  
ATOM   7236 1HB  ASP A 455       2.622   3.420 -22.611  1.00  0.670          H  
ATOM   7237 2HB  ASP A 455       1.013   4.086 -22.401  1.00  0.670          H  
ATOM   7238  N   ASP A 456       3.386   4.870 -19.995  1.00  0.310          N  
ATOM   7239  CA  ASP A 456       3.398   4.687 -18.542  1.00  0.270          C  
ATOM   7240  C   ASP A 456       3.362   6.029 -17.786  1.00  0.260          C  
ATOM   7241  O   ASP A 456       3.092   6.079 -16.583  1.00  0.250          O  
ATOM   7242  CB  ASP A 456       4.669   3.941 -18.118  1.00  0.390          C  
ATOM   7243  CG  ASP A 456       4.751   2.472 -18.586  1.00  0.390          C  
ATOM   7244  OD1 ASP A 456       3.768   1.935 -19.060  1.00  0.390          O  
ATOM   7245  OD2 ASP A 456       5.821   1.881 -18.444  1.00  0.390          O  
ATOM   7246  H   ASP A 456       4.157   4.471 -20.514  1.00  0.370          H  
ATOM   7247  HA  ASP A 456       2.523   4.103 -18.258  1.00  0.320          H  
ATOM   7248 1HB  ASP A 456       5.543   4.482 -18.489  1.00  0.470          H  
ATOM   7249 2HB  ASP A 456       4.729   3.956 -17.033  1.00  0.470          H  
ATOM   7250  N   ASP A 457       3.728   7.107 -18.482  1.00  0.290          N  
ATOM   7251  CA  ASP A 457       3.815   8.456 -17.946  1.00  0.310          C  
ATOM   7252  C   ASP A 457       2.582   9.287 -18.323  1.00  0.280          C  
ATOM   7253  O   ASP A 457       2.561  10.505 -18.116  1.00  0.280          O  
ATOM   7254  CB  ASP A 457       5.054   9.148 -18.544  1.00  0.430          C  
ATOM   7255  CG  ASP A 457       6.430   8.516 -18.161  1.00  0.430          C  
ATOM   7256  OD1 ASP A 457       6.735   8.383 -17.004  1.00  0.430          O  
ATOM   7257  OD2 ASP A 457       7.171   8.167 -19.077  1.00  0.430          O  
ATOM   7258  H   ASP A 457       3.909   7.009 -19.481  1.00  0.350          H  
ATOM   7259  HA  ASP A 457       3.892   8.403 -16.861  1.00  0.370          H  
ATOM   7260 1HB  ASP A 457       4.961   9.153 -19.627  1.00  0.510          H  
ATOM   7261 2HB  ASP A 457       5.059  10.190 -18.227  1.00  0.510          H  
ATOM   7262  N   ALA A 458       1.554   8.654 -18.900  1.00  0.280          N  
ATOM   7263  CA  ALA A 458       0.379   9.398 -19.337  1.00  0.250          C  
ATOM   7264  C   ALA A 458      -0.220  10.231 -18.222  1.00  0.230          C  
ATOM   7265  O   ALA A 458      -0.537   9.732 -17.133  1.00  0.270          O  
ATOM   7266  CB  ALA A 458      -0.687   8.443 -19.854  1.00  0.360          C  
ATOM   7267  H   ALA A 458       1.593   7.646 -19.077  1.00  0.340          H  
ATOM   7268  HA  ALA A 458       0.686  10.070 -20.139  1.00  0.300          H  
ATOM   7269 1HB  ALA A 458      -1.548   9.013 -20.201  1.00  0.430          H  
ATOM   7270 2HB  ALA A 458      -0.276   7.857 -20.679  1.00  0.430          H  
ATOM   7271 3HB  ALA A 458      -0.992   7.773 -19.052  1.00  0.430          H  
ATOM   7272  N   ASN A 459      -0.492  11.491 -18.524  1.00  0.210          N  
ATOM   7273  CA  ASN A 459      -1.069  12.342 -17.514  1.00  0.220          C  
ATOM   7274  C   ASN A 459      -2.562  12.144 -17.495  1.00  0.200          C  
ATOM   7275  O   ASN A 459      -3.308  12.740 -18.271  1.00  0.230          O  
ATOM   7276  CB  ASN A 459      -0.694  13.791 -17.723  1.00  0.300          C  
ATOM   7277  CG  ASN A 459      -1.186  14.697 -16.601  1.00  0.300          C  
ATOM   7278  OD1 ASN A 459      -2.122  14.381 -15.835  1.00  0.300          O  
ATOM   7279  ND2 ASN A 459      -0.559  15.849 -16.497  1.00  0.300          N  
ATOM   7280  H   ASN A 459      -0.242  11.861 -19.429  1.00  0.250          H  
ATOM   7281  HA  ASN A 459      -0.685  12.036 -16.536  1.00  0.260          H  
ATOM   7282 1HB  ASN A 459       0.391  13.874 -17.787  1.00  0.360          H  
ATOM   7283 2HB  ASN A 459      -1.097  14.129 -18.659  1.00  0.360          H  
ATOM   7284 1HD2 ASN A 459      -0.829  16.509 -15.790  1.00  0.360          H  
ATOM   7285 2HD2 ASN A 459       0.184  16.074 -17.129  1.00  0.360          H  
ATOM   7286  N   CYS A 460      -2.985  11.311 -16.572  1.00  0.190          N  
ATOM   7287  CA  CYS A 460      -4.372  10.909 -16.437  1.00  0.160          C  
ATOM   7288  C   CYS A 460      -5.309  12.040 -16.029  1.00  0.190          C  
ATOM   7289  O   CYS A 460      -6.526  11.919 -16.157  1.00  0.290          O  
ATOM   7290  CB  CYS A 460      -4.467   9.766 -15.457  1.00  0.240          C  
ATOM   7291  SG  CYS A 460      -3.700   8.288 -16.073  1.00  0.240          S  
ATOM   7292  H   CYS A 460      -2.247  10.866 -16.022  1.00  0.230          H  
ATOM   7293  HA  CYS A 460      -4.695  10.541 -17.404  1.00  0.190          H  
ATOM   7294 1HB  CYS A 460      -3.968  10.048 -14.532  1.00  0.280          H  
ATOM   7295 2HB  CYS A 460      -5.495   9.555 -15.229  1.00  0.280          H  
ATOM   7296  HG  CYS A 460      -2.592   8.887 -16.551  1.00  0.280          H  
ATOM   7297  N   ASN A 461      -4.776  13.180 -15.587  1.00  0.260          N  
ATOM   7298  CA  ASN A 461      -5.661  14.276 -15.205  1.00  0.310          C  
ATOM   7299  C   ASN A 461      -6.138  15.011 -16.447  1.00  0.310          C  
ATOM   7300  O   ASN A 461      -7.009  15.872 -16.367  1.00  0.370          O  
ATOM   7301  CB  ASN A 461      -5.028  15.243 -14.211  1.00  0.410          C  
ATOM   7302  CG  ASN A 461      -4.897  14.681 -12.801  1.00  0.410          C  
ATOM   7303  OD1 ASN A 461      -5.524  13.667 -12.444  1.00  0.410          O  
ATOM   7304  ND2 ASN A 461      -4.129  15.358 -11.971  1.00  0.410          N  
ATOM   7305  H   ASN A 461      -3.761  13.300 -15.539  1.00  0.310          H  
ATOM   7306  HA  ASN A 461      -6.546  13.857 -14.727  1.00  0.370          H  
ATOM   7307 1HB  ASN A 461      -4.035  15.514 -14.561  1.00  0.500          H  
ATOM   7308 2HB  ASN A 461      -5.597  16.159 -14.173  1.00  0.500          H  
ATOM   7309 1HD2 ASN A 461      -4.024  15.050 -11.029  1.00  0.500          H  
ATOM   7310 2HD2 ASN A 461      -3.650  16.217 -12.267  1.00  0.500          H  
ATOM   7311  N   LEU A 462      -5.603  14.636 -17.611  1.00  0.300          N  
ATOM   7312  CA  LEU A 462      -5.994  15.247 -18.858  1.00  0.330          C  
ATOM   7313  C   LEU A 462      -7.103  14.422 -19.509  1.00  0.340          C  
ATOM   7314  O   LEU A 462      -7.577  14.767 -20.595  1.00  0.440          O  
ATOM   7315  CB  LEU A 462      -4.800  15.290 -19.819  1.00  0.450          C  
ATOM   7316  CG  LEU A 462      -3.527  16.025 -19.329  1.00  0.450          C  
ATOM   7317  CD1 LEU A 462      -2.460  15.910 -20.401  1.00  0.450          C  
ATOM   7318  CD2 LEU A 462      -3.816  17.450 -18.982  1.00  0.450          C  
ATOM   7319  H   LEU A 462      -4.882  13.908 -17.645  1.00  0.360          H  
ATOM   7320  HA  LEU A 462      -6.380  16.246 -18.669  1.00  0.400          H  
ATOM   7321 1HB  LEU A 462      -4.514  14.259 -20.036  1.00  0.540          H  
ATOM   7322 2HB  LEU A 462      -5.121  15.757 -20.747  1.00  0.540          H  
ATOM   7323  HG  LEU A 462      -3.161  15.527 -18.443  1.00  0.540          H  
ATOM   7324 1HD1 LEU A 462      -1.545  16.390 -20.055  1.00  0.540          H  
ATOM   7325 2HD1 LEU A 462      -2.265  14.857 -20.603  1.00  0.540          H  
ATOM   7326 3HD1 LEU A 462      -2.804  16.396 -21.311  1.00  0.540          H  
ATOM   7327 1HD2 LEU A 462      -2.904  17.932 -18.628  1.00  0.540          H  
ATOM   7328 2HD2 LEU A 462      -4.190  17.978 -19.859  1.00  0.540          H  
ATOM   7329 3HD2 LEU A 462      -4.550  17.471 -18.197  1.00  0.540          H  
ATOM   7330  N   ILE A 463      -7.507  13.315 -18.869  1.00  0.310          N  
ATOM   7331  CA  ILE A 463      -8.511  12.450 -19.456  1.00  0.340          C  
ATOM   7332  C   ILE A 463      -9.848  12.603 -18.747  1.00  0.520          C  
ATOM   7333  O   ILE A 463      -9.980  12.286 -17.574  1.00  1.260          O  
ATOM   7334  CB  ILE A 463      -8.060  10.977 -19.361  1.00  0.460          C  
ATOM   7335  CG1 ILE A 463      -6.695  10.793 -20.094  1.00  0.460          C  
ATOM   7336  CG2 ILE A 463      -9.156  10.047 -19.950  1.00  0.460          C  
ATOM   7337  CD1 ILE A 463      -6.024   9.430 -19.880  1.00  0.460          C  
ATOM   7338  H   ILE A 463      -7.119  13.061 -17.956  1.00  0.370          H  
ATOM   7339  HA  ILE A 463      -8.641  12.717 -20.503  1.00  0.410          H  
ATOM   7340  HB  ILE A 463      -7.889  10.739 -18.318  1.00  0.560          H  
ATOM   7341 1HG1 ILE A 463      -6.843  10.952 -21.159  1.00  0.560          H  
ATOM   7342 2HG1 ILE A 463      -6.004  11.553 -19.727  1.00  0.560          H  
ATOM   7343 1HG2 ILE A 463      -8.855   9.011 -19.868  1.00  0.560          H  
ATOM   7344 2HG2 ILE A 463     -10.090  10.177 -19.403  1.00  0.560          H  
ATOM   7345 3HG2 ILE A 463      -9.316  10.294 -20.999  1.00  0.560          H  
ATOM   7346 1HD1 ILE A 463      -5.073   9.412 -20.413  1.00  0.560          H  
ATOM   7347 2HD1 ILE A 463      -5.845   9.266 -18.828  1.00  0.560          H  
ATOM   7348 3HD1 ILE A 463      -6.653   8.636 -20.257  1.00  0.560          H  
ATOM   7349  N   CYS A 464     -10.844  13.087 -19.466  1.00  0.390          N  
ATOM   7350  CA  CYS A 464     -12.182  13.321 -18.927  1.00  0.420          C  
ATOM   7351  C   CYS A 464     -13.142  13.508 -20.082  1.00  0.690          C  
ATOM   7352  O   CYS A 464     -12.816  14.236 -21.014  1.00  0.840          O  
ATOM   7353  CB  CYS A 464     -12.218  14.563 -18.062  1.00  0.580          C  
ATOM   7354  SG  CYS A 464     -13.807  14.835 -17.287  1.00  0.580          S  
ATOM   7355  H   CYS A 464     -10.662  13.321 -20.433  1.00  0.470          H  
ATOM   7356  HA  CYS A 464     -12.490  12.458 -18.336  1.00  0.500          H  
ATOM   7357 1HB  CYS A 464     -11.476  14.481 -17.287  1.00  0.690          H  
ATOM   7358 2HB  CYS A 464     -11.971  15.429 -18.666  1.00  0.690          H  
ATOM   7359  HG  CYS A 464     -14.565  14.842 -18.420  1.00  0.690          H  
ATOM   7360  N   GLY A 465     -14.314  12.876 -20.067  1.00  1.380          N  
ATOM   7361  CA  GLY A 465     -15.234  13.066 -21.179  1.00  1.780          C  
ATOM   7362  C   GLY A 465     -16.224  14.206 -20.967  1.00  1.390          C  
ATOM   7363  O   GLY A 465     -16.117  14.996 -20.017  1.00  1.410          O  
ATOM   7364  H   GLY A 465     -14.622  12.257 -19.306  1.00  1.660          H  
ATOM   7365 1HA  GLY A 465     -14.666  13.249 -22.090  1.00  2.140          H  
ATOM   7366 2HA  GLY A 465     -15.783  12.139 -21.342  1.00  2.140          H  
ATOM   7367  N   ASP A 466     -17.277  14.194 -21.793  1.00  1.470          N  
ATOM   7368  CA  ASP A 466     -18.296  15.243 -21.833  1.00  1.530          C  
ATOM   7369  C   ASP A 466     -19.275  15.130 -20.687  1.00  1.480          C  
ATOM   7370  O   ASP A 466     -20.191  15.946 -20.545  1.00  1.720          O  
ATOM   7371  CB  ASP A 466     -19.055  15.185 -23.158  1.00  2.120          C  
ATOM   7372  CG  ASP A 466     -18.196  15.572 -24.363  1.00  2.120          C  
ATOM   7373  OD1 ASP A 466     -17.198  16.236 -24.195  1.00  2.120          O  
ATOM   7374  OD2 ASP A 466     -18.540  15.171 -25.444  1.00  2.120          O  
ATOM   7375  H   ASP A 466     -17.317  13.461 -22.489  1.00  1.760          H  
ATOM   7376  HA  ASP A 466     -17.796  16.209 -21.756  1.00  1.840          H  
ATOM   7377 1HB  ASP A 466     -19.442  14.178 -23.310  1.00  2.540          H  
ATOM   7378 2HB  ASP A 466     -19.912  15.859 -23.112  1.00  2.540          H  
ATOM   7379  N   GLU A 467     -19.077  14.103 -19.872  1.00  1.340          N  
ATOM   7380  CA  GLU A 467     -19.869  13.921 -18.692  1.00  1.330          C  
ATOM   7381  C   GLU A 467     -19.616  15.063 -17.676  1.00  1.150          C  
ATOM   7382  O   GLU A 467     -20.470  15.309 -16.826  1.00  1.240          O  
ATOM   7383  CB  GLU A 467     -19.619  12.515 -18.103  1.00  1.870          C  
ATOM   7384  CG  GLU A 467     -18.201  12.243 -17.653  1.00  1.870          C  
ATOM   7385  CD  GLU A 467     -17.265  11.748 -18.705  1.00  1.870          C  
ATOM   7386  OE1 GLU A 467     -17.660  11.764 -19.850  1.00  1.870          O  
ATOM   7387  OE2 GLU A 467     -16.124  11.398 -18.389  1.00  1.870          O  
ATOM   7388  H   GLU A 467     -18.336  13.432 -20.078  1.00  1.610          H  
ATOM   7389  HA  GLU A 467     -20.918  13.967 -18.980  1.00  1.600          H  
ATOM   7390 1HB  GLU A 467     -20.268  12.370 -17.239  1.00  2.240          H  
ATOM   7391 2HB  GLU A 467     -19.888  11.761 -18.841  1.00  2.240          H  
ATOM   7392 1HG  GLU A 467     -17.837  13.162 -17.366  1.00  2.240          H  
ATOM   7393 2HG  GLU A 467     -18.198  11.575 -16.795  1.00  2.240          H  
ATOM   7394  N   TYR A 468     -18.470  15.782 -17.762  1.00  0.960          N  
ATOM   7395  CA  TYR A 468     -18.216  16.903 -16.839  1.00  0.780          C  
ATOM   7396  C   TYR A 468     -18.052  18.195 -17.635  1.00  0.790          C  
ATOM   7397  O   TYR A 468     -17.672  18.169 -18.807  1.00  0.890          O  
ATOM   7398  CB  TYR A 468     -17.015  16.661 -15.919  1.00  1.160          C  
ATOM   7399  CG  TYR A 468     -17.209  15.492 -14.966  1.00  1.160          C  
ATOM   7400  CD1 TYR A 468     -16.766  14.263 -15.322  1.00  1.160          C  
ATOM   7401  CD2 TYR A 468     -17.853  15.654 -13.752  1.00  1.160          C  
ATOM   7402  CE1 TYR A 468     -16.955  13.171 -14.525  1.00  1.160          C  
ATOM   7403  CE2 TYR A 468     -18.045  14.554 -12.929  1.00  1.160          C  
ATOM   7404  CZ  TYR A 468     -17.596  13.306 -13.332  1.00  1.160          C  
ATOM   7405  OH  TYR A 468     -17.785  12.185 -12.555  1.00  1.160          O  
ATOM   7406  H   TYR A 468     -17.764  15.543 -18.471  1.00  1.150          H  
ATOM   7407  HA  TYR A 468     -19.089  17.035 -16.200  1.00  0.940          H  
ATOM   7408 1HB  TYR A 468     -16.127  16.490 -16.512  1.00  1.400          H  
ATOM   7409 2HB  TYR A 468     -16.848  17.548 -15.327  1.00  1.400          H  
ATOM   7410  HD1 TYR A 468     -16.268  14.138 -16.265  1.00  1.400          H  
ATOM   7411  HD2 TYR A 468     -18.213  16.632 -13.451  1.00  1.400          H  
ATOM   7412  HE1 TYR A 468     -16.595  12.195 -14.849  1.00  1.400          H  
ATOM   7413  HE2 TYR A 468     -18.559  14.666 -11.973  1.00  1.400          H  
ATOM   7414  HH  TYR A 468     -18.273  12.433 -11.727  1.00  1.400          H  
ATOM   7415  N   GLY A 469     -18.357  19.335 -17.009  1.00  0.730          N  
ATOM   7416  CA  GLY A 469     -18.270  20.599 -17.727  1.00  0.710          C  
ATOM   7417  C   GLY A 469     -16.827  21.011 -18.029  1.00  0.520          C  
ATOM   7418  O   GLY A 469     -15.916  20.643 -17.283  1.00  0.410          O  
ATOM   7419  H   GLY A 469     -18.644  19.326 -16.019  1.00  0.880          H  
ATOM   7420 1HA  GLY A 469     -18.855  20.494 -18.633  1.00  0.850          H  
ATOM   7421 2HA  GLY A 469     -18.751  21.378 -17.133  1.00  0.850          H  
ATOM   7422  N   PRO A 470     -16.588  21.849 -19.064  1.00  0.550          N  
ATOM   7423  CA  PRO A 470     -15.295  22.401 -19.441  1.00  0.580          C  
ATOM   7424  C   PRO A 470     -14.545  23.019 -18.268  1.00  0.460          C  
ATOM   7425  O   PRO A 470     -13.319  22.937 -18.213  1.00  0.630          O  
ATOM   7426  CB  PRO A 470     -15.690  23.481 -20.453  1.00  0.870          C  
ATOM   7427  CG  PRO A 470     -16.951  22.958 -21.084  1.00  0.870          C  
ATOM   7428  CD  PRO A 470     -17.699  22.286 -19.953  1.00  0.870          C  
ATOM   7429  HA  PRO A 470     -14.694  21.619 -19.923  1.00  0.700          H  
ATOM   7430 1HB  PRO A 470     -15.844  24.445 -19.934  1.00  1.040          H  
ATOM   7431 2HB  PRO A 470     -14.878  23.634 -21.179  1.00  1.040          H  
ATOM   7432 1HG  PRO A 470     -17.522  23.790 -21.530  1.00  1.040          H  
ATOM   7433 2HG  PRO A 470     -16.708  22.264 -21.903  1.00  1.040          H  
ATOM   7434 1HD  PRO A 470     -18.367  22.999 -19.432  1.00  1.040          H  
ATOM   7435 2HD  PRO A 470     -18.234  21.439 -20.399  1.00  1.040          H  
ATOM   7436  N   GLU A 471     -15.270  23.612 -17.317  1.00  0.310          N  
ATOM   7437  CA  GLU A 471     -14.650  24.228 -16.159  1.00  0.460          C  
ATOM   7438  C   GLU A 471     -13.966  23.191 -15.277  1.00  0.480          C  
ATOM   7439  O   GLU A 471     -12.889  23.451 -14.725  1.00  0.790          O  
ATOM   7440  CB  GLU A 471     -15.707  24.981 -15.351  1.00  0.580          C  
ATOM   7441  CG  GLU A 471     -16.321  26.190 -16.072  1.00  0.580          C  
ATOM   7442  CD  GLU A 471     -17.407  25.814 -17.066  1.00  0.580          C  
ATOM   7443  OE1 GLU A 471     -17.707  24.638 -17.182  1.00  0.580          O  
ATOM   7444  OE2 GLU A 471     -17.926  26.692 -17.707  1.00  0.580          O  
ATOM   7445  H   GLU A 471     -16.286  23.709 -17.399  1.00  0.370          H  
ATOM   7446  HA  GLU A 471     -13.896  24.935 -16.506  1.00  0.550          H  
ATOM   7447 1HB  GLU A 471     -16.514  24.297 -15.088  1.00  0.700          H  
ATOM   7448 2HB  GLU A 471     -15.265  25.335 -14.420  1.00  0.700          H  
ATOM   7449 1HG  GLU A 471     -16.744  26.865 -15.329  1.00  0.700          H  
ATOM   7450 2HG  GLU A 471     -15.529  26.721 -16.596  1.00  0.700          H  
ATOM   7451  N   THR A 472     -14.609  22.029 -15.139  1.00  0.260          N  
ATOM   7452  CA  THR A 472     -14.144  20.919 -14.328  1.00  0.300          C  
ATOM   7453  C   THR A 472     -12.943  20.316 -15.009  1.00  0.280          C  
ATOM   7454  O   THR A 472     -11.938  19.984 -14.373  1.00  0.330          O  
ATOM   7455  CB  THR A 472     -15.246  19.840 -14.202  1.00  0.400          C  
ATOM   7456  OG1 THR A 472     -16.401  20.417 -13.595  1.00  0.400          O  
ATOM   7457  CG2 THR A 472     -14.771  18.654 -13.351  1.00  0.400          C  
ATOM   7458  H   THR A 472     -15.465  21.873 -15.665  1.00  0.310          H  
ATOM   7459  HA  THR A 472     -13.857  21.285 -13.346  1.00  0.360          H  
ATOM   7460  HB  THR A 472     -15.506  19.479 -15.186  1.00  0.480          H  
ATOM   7461  HG1 THR A 472     -17.170  19.843 -13.741  1.00  0.480          H  
ATOM   7462 1HG2 THR A 472     -15.566  17.918 -13.283  1.00  0.480          H  
ATOM   7463 2HG2 THR A 472     -13.896  18.187 -13.798  1.00  0.480          H  
ATOM   7464 3HG2 THR A 472     -14.526  18.997 -12.365  1.00  0.480          H  
ATOM   7465  N   ARG A 473     -13.082  20.130 -16.321  1.00  0.300          N  
ATOM   7466  CA  ARG A 473     -12.054  19.510 -17.131  1.00  0.360          C  
ATOM   7467  C   ARG A 473     -10.790  20.363 -17.136  1.00  0.370          C  
ATOM   7468  O   ARG A 473      -9.675  19.838 -17.041  1.00  0.400          O  
ATOM   7469  CB  ARG A 473     -12.585  19.307 -18.542  1.00  0.480          C  
ATOM   7470  CG  ARG A 473     -13.697  18.276 -18.608  1.00  0.480          C  
ATOM   7471  CD  ARG A 473     -14.289  18.094 -19.942  1.00  0.480          C  
ATOM   7472  NE  ARG A 473     -13.371  17.439 -20.874  1.00  0.480          N  
ATOM   7473  CZ  ARG A 473     -13.579  17.305 -22.201  1.00  0.480          C  
ATOM   7474  NH1 ARG A 473     -14.669  17.794 -22.764  1.00  0.480          N  
ATOM   7475  NH2 ARG A 473     -12.679  16.674 -22.943  1.00  0.480          N  
ATOM   7476  H   ARG A 473     -13.964  20.425 -16.752  1.00  0.360          H  
ATOM   7477  HA  ARG A 473     -11.816  18.535 -16.705  1.00  0.430          H  
ATOM   7478 1HB  ARG A 473     -12.971  20.246 -18.923  1.00  0.580          H  
ATOM   7479 2HB  ARG A 473     -11.780  18.986 -19.199  1.00  0.580          H  
ATOM   7480 1HG  ARG A 473     -13.274  17.354 -18.320  1.00  0.580          H  
ATOM   7481 2HG  ARG A 473     -14.498  18.537 -17.914  1.00  0.580          H  
ATOM   7482 1HD  ARG A 473     -15.185  17.472 -19.846  1.00  0.580          H  
ATOM   7483 2HD  ARG A 473     -14.566  19.067 -20.343  1.00  0.580          H  
ATOM   7484  HE  ARG A 473     -12.526  17.030 -20.495  1.00  0.580          H  
ATOM   7485 1HH1 ARG A 473     -15.362  18.273 -22.209  1.00  0.580          H  
ATOM   7486 2HH1 ARG A 473     -14.826  17.676 -23.760  1.00  0.580          H  
ATOM   7487 1HH2 ARG A 473     -11.846  16.287 -22.506  1.00  0.580          H  
ATOM   7488 2HH2 ARG A 473     -12.827  16.565 -23.935  1.00  0.580          H  
ATOM   7489  N   LEU A 474     -10.962  21.684 -17.232  1.00  0.360          N  
ATOM   7490  CA  LEU A 474      -9.838  22.592 -17.240  1.00  0.370          C  
ATOM   7491  C   LEU A 474      -9.154  22.589 -15.889  1.00  0.360          C  
ATOM   7492  O   LEU A 474      -7.929  22.436 -15.823  1.00  0.390          O  
ATOM   7493  CB  LEU A 474     -10.315  24.009 -17.592  1.00  0.510          C  
ATOM   7494  CG  LEU A 474      -9.250  25.138 -17.624  1.00  0.510          C  
ATOM   7495  CD1 LEU A 474      -8.175  24.824 -18.674  1.00  0.510          C  
ATOM   7496  CD2 LEU A 474      -9.944  26.456 -17.941  1.00  0.510          C  
ATOM   7497  H   LEU A 474     -11.900  22.072 -17.358  1.00  0.430          H  
ATOM   7498  HA  LEU A 474      -9.137  22.246 -17.994  1.00  0.440          H  
ATOM   7499 1HB  LEU A 474     -10.793  23.972 -18.570  1.00  0.620          H  
ATOM   7500 2HB  LEU A 474     -11.078  24.297 -16.865  1.00  0.620          H  
ATOM   7501  HG  LEU A 474      -8.768  25.215 -16.652  1.00  0.620          H  
ATOM   7502 1HD1 LEU A 474      -7.443  25.625 -18.694  1.00  0.620          H  
ATOM   7503 2HD1 LEU A 474      -7.665  23.893 -18.431  1.00  0.620          H  
ATOM   7504 3HD1 LEU A 474      -8.639  24.740 -19.655  1.00  0.620          H  
ATOM   7505 1HD2 LEU A 474      -9.211  27.263 -17.957  1.00  0.620          H  
ATOM   7506 2HD2 LEU A 474     -10.430  26.389 -18.915  1.00  0.620          H  
ATOM   7507 3HD2 LEU A 474     -10.692  26.661 -17.175  1.00  0.620          H  
ATOM   7508  N   SER A 475      -9.933  22.719 -14.812  1.00  0.340          N  
ATOM   7509  CA  SER A 475      -9.340  22.746 -13.496  1.00  0.340          C  
ATOM   7510  C   SER A 475      -8.585  21.457 -13.225  1.00  0.320          C  
ATOM   7511  O   SER A 475      -7.442  21.497 -12.775  1.00  0.350          O  
ATOM   7512  CB  SER A 475     -10.400  22.985 -12.452  1.00  0.480          C  
ATOM   7513  OG  SER A 475      -9.840  23.000 -11.175  1.00  0.480          O  
ATOM   7514  H   SER A 475     -10.945  22.844 -14.900  1.00  0.410          H  
ATOM   7515  HA  SER A 475      -8.633  23.575 -13.457  1.00  0.410          H  
ATOM   7516 1HB  SER A 475     -10.893  23.937 -12.647  1.00  0.570          H  
ATOM   7517 2HB  SER A 475     -11.154  22.213 -12.522  1.00  0.570          H  
ATOM   7518  HG  SER A 475     -10.563  23.267 -10.575  1.00  0.570          H  
ATOM   7519  N   MET A 476      -9.172  20.293 -13.547  1.00  0.280          N  
ATOM   7520  CA  MET A 476      -8.461  19.051 -13.297  1.00  0.290          C  
ATOM   7521  C   MET A 476      -7.162  18.981 -14.107  1.00  0.300          C  
ATOM   7522  O   MET A 476      -6.134  18.574 -13.573  1.00  0.320          O  
ATOM   7523  CB  MET A 476      -9.339  17.832 -13.550  1.00  0.400          C  
ATOM   7524  CG  MET A 476      -8.644  16.520 -13.170  1.00  0.400          C  
ATOM   7525  SD  MET A 476      -9.707  15.075 -13.224  1.00  0.400          S  
ATOM   7526  CE  MET A 476      -9.858  14.729 -14.968  1.00  0.400          C  
ATOM   7527  H   MET A 476     -10.125  20.273 -13.921  1.00  0.340          H  
ATOM   7528  HA  MET A 476      -8.184  19.030 -12.247  1.00  0.350          H  
ATOM   7529 1HB  MET A 476     -10.272  17.919 -13.013  1.00  0.480          H  
ATOM   7530 2HB  MET A 476      -9.584  17.796 -14.614  1.00  0.480          H  
ATOM   7531 1HG  MET A 476      -7.836  16.352 -13.865  1.00  0.480          H  
ATOM   7532 2HG  MET A 476      -8.221  16.611 -12.174  1.00  0.480          H  
ATOM   7533 1HE  MET A 476     -10.495  13.850 -15.114  1.00  0.480          H  
ATOM   7534 2HE  MET A 476     -10.296  15.582 -15.478  1.00  0.480          H  
ATOM   7535 3HE  MET A 476      -8.883  14.521 -15.389  1.00  0.480          H  
ATOM   7536  N   SER A 477      -7.165  19.430 -15.380  1.00  0.320          N  
ATOM   7537  CA  SER A 477      -5.942  19.366 -16.192  1.00  0.370          C  
ATOM   7538  C   SER A 477      -4.824  20.222 -15.588  1.00  0.350          C  
ATOM   7539  O   SER A 477      -3.635  19.959 -15.793  1.00  0.380          O  
ATOM   7540  CB  SER A 477      -6.205  19.896 -17.593  1.00  0.500          C  
ATOM   7541  OG  SER A 477      -6.315  21.294 -17.603  1.00  0.500          O  
ATOM   7542  H   SER A 477      -8.038  19.733 -15.822  1.00  0.380          H  
ATOM   7543  HA  SER A 477      -5.615  18.329 -16.238  1.00  0.440          H  
ATOM   7544 1HB  SER A 477      -5.409  19.607 -18.249  1.00  0.600          H  
ATOM   7545 2HB  SER A 477      -7.125  19.454 -17.975  1.00  0.600          H  
ATOM   7546  HG  SER A 477      -7.044  21.529 -17.002  1.00  0.600          H  
ATOM   7547  N   GLN A 478      -5.213  21.223 -14.793  1.00  0.330          N  
ATOM   7548  CA  GLN A 478      -4.304  22.130 -14.121  1.00  0.330          C  
ATOM   7549  C   GLN A 478      -3.846  21.624 -12.745  1.00  0.320          C  
ATOM   7550  O   GLN A 478      -3.041  22.293 -12.089  1.00  0.350          O  
ATOM   7551  CB  GLN A 478      -4.987  23.498 -14.007  1.00  0.460          C  
ATOM   7552  CG  GLN A 478      -5.225  24.135 -15.373  1.00  0.460          C  
ATOM   7553  CD  GLN A 478      -6.107  25.358 -15.355  1.00  0.460          C  
ATOM   7554  OE1 GLN A 478      -6.894  25.608 -14.428  1.00  0.460          O  
ATOM   7555  NE2 GLN A 478      -5.979  26.154 -16.405  1.00  0.460          N  
ATOM   7556  H   GLN A 478      -6.218  21.419 -14.714  1.00  0.400          H  
ATOM   7557  HA  GLN A 478      -3.420  22.238 -14.745  1.00  0.400          H  
ATOM   7558 1HB  GLN A 478      -5.945  23.388 -13.508  1.00  0.550          H  
ATOM   7559 2HB  GLN A 478      -4.375  24.171 -13.410  1.00  0.550          H  
ATOM   7560 1HG  GLN A 478      -4.260  24.429 -15.776  1.00  0.550          H  
ATOM   7561 2HG  GLN A 478      -5.678  23.406 -16.033  1.00  0.550          H  
ATOM   7562 1HE2 GLN A 478      -6.533  26.979 -16.488  1.00  0.550          H  
ATOM   7563 2HE2 GLN A 478      -5.337  25.914 -17.137  1.00  0.550          H  
ATOM   7564  N   LEU A 479      -4.346  20.466 -12.295  1.00  0.290          N  
ATOM   7565  CA  LEU A 479      -3.927  19.947 -11.003  1.00  0.300          C  
ATOM   7566  C   LEU A 479      -2.782  18.984 -11.180  1.00  0.330          C  
ATOM   7567  O   LEU A 479      -2.754  18.148 -12.091  1.00  0.400          O  
ATOM   7568  CB  LEU A 479      -5.045  19.212 -10.247  1.00  0.420          C  
ATOM   7569  CG  LEU A 479      -6.298  20.008  -9.864  1.00  0.420          C  
ATOM   7570  CD1 LEU A 479      -7.252  19.085  -9.164  1.00  0.420          C  
ATOM   7571  CD2 LEU A 479      -5.962  21.180  -8.979  1.00  0.420          C  
ATOM   7572  H   LEU A 479      -5.004  19.928 -12.865  1.00  0.350          H  
ATOM   7573  HA  LEU A 479      -3.565  20.771 -10.394  1.00  0.360          H  
ATOM   7574 1HB  LEU A 479      -5.378  18.387 -10.883  1.00  0.500          H  
ATOM   7575 2HB  LEU A 479      -4.620  18.785  -9.338  1.00  0.500          H  
ATOM   7576  HG  LEU A 479      -6.770  20.370 -10.761  1.00  0.500          H  
ATOM   7577 1HD1 LEU A 479      -8.156  19.636  -8.909  1.00  0.500          H  
ATOM   7578 2HD1 LEU A 479      -7.496  18.257  -9.827  1.00  0.500          H  
ATOM   7579 3HD1 LEU A 479      -6.796  18.699  -8.253  1.00  0.500          H  
ATOM   7580 1HD2 LEU A 479      -6.881  21.700  -8.752  1.00  0.500          H  
ATOM   7581 2HD2 LEU A 479      -5.495  20.835  -8.058  1.00  0.500          H  
ATOM   7582 3HD2 LEU A 479      -5.291  21.855  -9.493  1.00  0.500          H  
ATOM   7583  N   ASN A 480      -1.833  19.096 -10.276  1.00  0.300          N  
ATOM   7584  CA  ASN A 480      -0.674  18.247 -10.277  1.00  0.310          C  
ATOM   7585  C   ASN A 480      -1.017  16.881  -9.701  1.00  0.230          C  
ATOM   7586  O   ASN A 480      -1.525  16.786  -8.588  1.00  0.440          O  
ATOM   7587  CB  ASN A 480       0.435  18.924  -9.518  1.00  0.430          C  
ATOM   7588  CG  ASN A 480       1.682  18.241  -9.684  1.00  0.430          C  
ATOM   7589  OD1 ASN A 480       1.929  17.167  -9.113  1.00  0.430          O  
ATOM   7590  ND2 ASN A 480       2.510  18.835 -10.501  1.00  0.430          N  
ATOM   7591  H   ASN A 480      -1.923  19.816  -9.571  1.00  0.360          H  
ATOM   7592  HA  ASN A 480      -0.352  18.097 -11.309  1.00  0.370          H  
ATOM   7593 1HB  ASN A 480       0.544  19.952  -9.865  1.00  0.520          H  
ATOM   7594 2HB  ASN A 480       0.189  18.957  -8.455  1.00  0.520          H  
ATOM   7595 1HD2 ASN A 480       3.426  18.448 -10.697  1.00  0.520          H  
ATOM   7596 2HD2 ASN A 480       2.259  19.695 -10.939  1.00  0.520          H  
ATOM   7597  N   GLU A 481      -0.769  15.821 -10.460  1.00  0.240          N  
ATOM   7598  CA  GLU A 481      -1.084  14.478  -9.983  1.00  0.230          C  
ATOM   7599  C   GLU A 481      -0.091  13.932  -8.940  1.00  0.180          C  
ATOM   7600  O   GLU A 481      -0.344  12.882  -8.344  1.00  0.280          O  
ATOM   7601  CB  GLU A 481      -1.158  13.488 -11.142  1.00  0.330          C  
ATOM   7602  CG  GLU A 481       0.166  13.163 -11.747  1.00  0.330          C  
ATOM   7603  CD  GLU A 481       0.089  12.187 -12.839  1.00  0.330          C  
ATOM   7604  OE1 GLU A 481      -0.970  11.676 -13.107  1.00  0.330          O  
ATOM   7605  OE2 GLU A 481       1.128  11.900 -13.395  1.00  0.330          O  
ATOM   7606  H   GLU A 481      -0.373  15.949 -11.382  1.00  0.290          H  
ATOM   7607  HA  GLU A 481      -2.065  14.516  -9.510  1.00  0.280          H  
ATOM   7608 1HB  GLU A 481      -1.630  12.575 -10.811  1.00  0.390          H  
ATOM   7609 2HB  GLU A 481      -1.775  13.902 -11.934  1.00  0.390          H  
ATOM   7610 1HG  GLU A 481       0.630  14.076 -12.115  1.00  0.390          H  
ATOM   7611 2HG  GLU A 481       0.799  12.751 -10.975  1.00  0.390          H  
ATOM   7612  N   LYS A 482       1.062  14.587  -8.760  1.00  0.170          N  
ATOM   7613  CA  LYS A 482       2.101  14.075  -7.872  1.00  0.150          C  
ATOM   7614  C   LYS A 482       2.047  14.703  -6.486  1.00  0.160          C  
ATOM   7615  O   LYS A 482       2.369  14.053  -5.487  1.00  0.240          O  
ATOM   7616  CB  LYS A 482       3.478  14.291  -8.489  1.00  0.220          C  
ATOM   7617  CG  LYS A 482       3.712  13.599  -9.806  1.00  0.220          C  
ATOM   7618  CD  LYS A 482       3.678  12.081  -9.656  1.00  0.220          C  
ATOM   7619  CE  LYS A 482       4.140  11.399 -10.892  1.00  0.220          C  
ATOM   7620  NZ  LYS A 482       3.180  11.567 -12.004  1.00  0.220          N  
ATOM   7621  H   LYS A 482       1.214  15.480  -9.218  1.00  0.200          H  
ATOM   7622  HA  LYS A 482       1.954  13.011  -7.752  1.00  0.180          H  
ATOM   7623 1HB  LYS A 482       3.681  15.354  -8.617  1.00  0.260          H  
ATOM   7624 2HB  LYS A 482       4.217  13.900  -7.825  1.00  0.260          H  
ATOM   7625 1HG  LYS A 482       2.960  13.923 -10.518  1.00  0.260          H  
ATOM   7626 2HG  LYS A 482       4.694  13.900 -10.183  1.00  0.260          H  
ATOM   7627 1HD  LYS A 482       4.311  11.772  -8.824  1.00  0.260          H  
ATOM   7628 2HD  LYS A 482       2.661  11.744  -9.467  1.00  0.260          H  
ATOM   7629 1HE  LYS A 482       5.102  11.802 -11.175  1.00  0.260          H  
ATOM   7630 2HE  LYS A 482       4.245  10.341 -10.673  1.00  0.260          H  
ATOM   7631 1HZ  LYS A 482       3.447  11.095 -12.854  1.00  0.260          H  
ATOM   7632 2HZ  LYS A 482       2.294  11.180 -11.692  1.00  0.260          H  
ATOM   7633 3HZ  LYS A 482       3.054  12.544 -12.223  1.00  0.260          H  
ATOM   7634  N   GLU A 483       1.674  15.967  -6.426  1.00  0.230          N  
ATOM   7635  CA  GLU A 483       1.606  16.677  -5.158  1.00  0.280          C  
ATOM   7636  C   GLU A 483       0.246  16.515  -4.505  1.00  0.240          C  
ATOM   7637  O   GLU A 483      -0.754  16.287  -5.178  1.00  0.400          O  
ATOM   7638  CB  GLU A 483       1.907  18.151  -5.335  1.00  0.370          C  
ATOM   7639  CG  GLU A 483       3.308  18.468  -5.781  1.00  0.370          C  
ATOM   7640  CD  GLU A 483       3.518  19.936  -5.816  1.00  0.370          C  
ATOM   7641  OE1 GLU A 483       2.548  20.640  -5.655  1.00  0.370          O  
ATOM   7642  OE2 GLU A 483       4.623  20.368  -5.963  1.00  0.370          O  
ATOM   7643  H   GLU A 483       1.471  16.455  -7.299  1.00  0.280          H  
ATOM   7644  HA  GLU A 483       2.355  16.256  -4.486  1.00  0.340          H  
ATOM   7645 1HB  GLU A 483       1.223  18.562  -6.078  1.00  0.450          H  
ATOM   7646 2HB  GLU A 483       1.720  18.674  -4.397  1.00  0.450          H  
ATOM   7647 1HG  GLU A 483       4.022  18.014  -5.093  1.00  0.450          H  
ATOM   7648 2HG  GLU A 483       3.475  18.047  -6.775  1.00  0.450          H  
ATOM   7649  N   THR A 484       0.196  16.661  -3.187  1.00  0.200          N  
ATOM   7650  CA  THR A 484      -1.081  16.610  -2.499  1.00  0.180          C  
ATOM   7651  C   THR A 484      -1.766  17.968  -2.648  1.00  0.180          C  
ATOM   7652  O   THR A 484      -1.204  18.984  -2.235  1.00  0.210          O  
ATOM   7653  CB  THR A 484      -0.885  16.280  -1.005  1.00  0.260          C  
ATOM   7654  OG1 THR A 484      -0.273  14.987  -0.883  1.00  0.260          O  
ATOM   7655  CG2 THR A 484      -2.208  16.288  -0.267  1.00  0.260          C  
ATOM   7656  H   THR A 484       1.047  16.833  -2.672  1.00  0.240          H  
ATOM   7657  HA  THR A 484      -1.664  15.813  -2.942  1.00  0.220          H  
ATOM   7658  HB  THR A 484      -0.230  17.026  -0.554  1.00  0.310          H  
ATOM   7659  HG1 THR A 484       0.634  15.032  -1.189  1.00  0.310          H  
ATOM   7660 1HG2 THR A 484      -2.027  16.059   0.769  1.00  0.310          H  
ATOM   7661 2HG2 THR A 484      -2.674  17.270  -0.339  1.00  0.310          H  
ATOM   7662 3HG2 THR A 484      -2.871  15.540  -0.692  1.00  0.310          H  
ATOM   7663  N   PRO A 485      -2.992  18.039  -3.192  1.00  0.170          N  
ATOM   7664  CA  PRO A 485      -3.725  19.259  -3.432  1.00  0.180          C  
ATOM   7665  C   PRO A 485      -4.356  19.736  -2.142  1.00  0.170          C  
ATOM   7666  O   PRO A 485      -5.576  19.697  -1.991  1.00  0.160          O  
ATOM   7667  CB  PRO A 485      -4.756  18.821  -4.476  1.00  0.270          C  
ATOM   7668  CG  PRO A 485      -5.052  17.382  -4.119  1.00  0.270          C  
ATOM   7669  CD  PRO A 485      -3.716  16.817  -3.639  1.00  0.270          C  
ATOM   7670  HA  PRO A 485      -3.042  20.020  -3.838  1.00  0.220          H  
ATOM   7671 1HB  PRO A 485      -5.611  19.480  -4.465  1.00  0.320          H  
ATOM   7672 2HB  PRO A 485      -4.316  18.906  -5.484  1.00  0.320          H  
ATOM   7673 1HG  PRO A 485      -5.823  17.352  -3.335  1.00  0.320          H  
ATOM   7674 2HG  PRO A 485      -5.460  16.840  -4.991  1.00  0.320          H  
ATOM   7675 1HD  PRO A 485      -3.895  16.122  -2.808  1.00  0.320          H  
ATOM   7676 2HD  PRO A 485      -3.193  16.342  -4.492  1.00  0.320          H  
ATOM   7677  N   PHE A 486      -3.532  20.181  -1.207  1.00  0.190          N  
ATOM   7678  CA  PHE A 486      -4.026  20.594   0.103  1.00  0.190          C  
ATOM   7679  C   PHE A 486      -5.178  21.578  -0.008  1.00  0.170          C  
ATOM   7680  O   PHE A 486      -6.129  21.494   0.769  1.00  0.170          O  
ATOM   7681  CB  PHE A 486      -2.923  21.211   0.936  1.00  0.270          C  
ATOM   7682  CG  PHE A 486      -1.939  20.228   1.430  1.00  0.270          C  
ATOM   7683  CD1 PHE A 486      -0.620  20.318   1.081  1.00  0.270          C  
ATOM   7684  CD2 PHE A 486      -2.333  19.196   2.241  1.00  0.270          C  
ATOM   7685  CE1 PHE A 486       0.266  19.398   1.556  1.00  0.270          C  
ATOM   7686  CE2 PHE A 486      -1.459  18.293   2.707  1.00  0.270          C  
ATOM   7687  CZ  PHE A 486      -0.175  18.401   2.370  1.00  0.270          C  
ATOM   7688  H   PHE A 486      -2.527  20.176  -1.414  1.00  0.230          H  
ATOM   7689  HA  PHE A 486      -4.399  19.709   0.613  1.00  0.230          H  
ATOM   7690 1HB  PHE A 486      -2.400  21.968   0.347  1.00  0.320          H  
ATOM   7691 2HB  PHE A 486      -3.360  21.717   1.798  1.00  0.320          H  
ATOM   7692  HD1 PHE A 486      -0.282  21.128   0.430  1.00  0.320          H  
ATOM   7693  HD2 PHE A 486      -3.348  19.112   2.501  1.00  0.320          H  
ATOM   7694  HE1 PHE A 486       1.322  19.463   1.292  1.00  0.320          H  
ATOM   7695  HE2 PHE A 486      -1.786  17.476   3.354  1.00  0.320          H  
ATOM   7696  HZ  PHE A 486       0.498  17.700   2.745  1.00  0.320          H  
ATOM   7697  N   GLU A 487      -5.086  22.523  -0.949  1.00  0.180          N  
ATOM   7698  CA  GLU A 487      -6.128  23.520  -1.168  1.00  0.160          C  
ATOM   7699  C   GLU A 487      -7.466  22.880  -1.563  1.00  0.160          C  
ATOM   7700  O   GLU A 487      -8.526  23.408  -1.213  1.00  0.160          O  
ATOM   7701  CB  GLU A 487      -5.668  24.523  -2.226  1.00  0.230          C  
ATOM   7702  CG  GLU A 487      -4.502  25.410  -1.770  1.00  0.230          C  
ATOM   7703  CD  GLU A 487      -3.162  24.726  -1.873  1.00  0.230          C  
ATOM   7704  OE1 GLU A 487      -3.131  23.596  -2.320  1.00  0.230          O  
ATOM   7705  OE2 GLU A 487      -2.180  25.313  -1.497  1.00  0.230          O  
ATOM   7706  H   GLU A 487      -4.251  22.551  -1.541  1.00  0.220          H  
ATOM   7707  HA  GLU A 487      -6.278  24.060  -0.232  1.00  0.190          H  
ATOM   7708 1HB  GLU A 487      -5.359  23.989  -3.122  1.00  0.280          H  
ATOM   7709 2HB  GLU A 487      -6.498  25.173  -2.499  1.00  0.280          H  
ATOM   7710 1HG  GLU A 487      -4.484  26.312  -2.383  1.00  0.280          H  
ATOM   7711 2HG  GLU A 487      -4.672  25.708  -0.735  1.00  0.280          H  
ATOM   7712  N   LEU A 488      -7.424  21.760  -2.305  1.00  0.170          N  
ATOM   7713  CA  LEU A 488      -8.625  21.042  -2.713  1.00  0.180          C  
ATOM   7714  C   LEU A 488      -9.191  20.335  -1.507  1.00  0.170          C  
ATOM   7715  O   LEU A 488     -10.407  20.309  -1.328  1.00  0.180          O  
ATOM   7716  CB  LEU A 488      -8.338  20.036  -3.839  1.00  0.250          C  
ATOM   7717  CG  LEU A 488      -9.526  19.148  -4.384  1.00  0.250          C  
ATOM   7718  CD1 LEU A 488     -10.682  19.972  -4.918  1.00  0.250          C  
ATOM   7719  CD2 LEU A 488      -8.983  18.299  -5.506  1.00  0.250          C  
ATOM   7720  H   LEU A 488      -6.528  21.356  -2.562  1.00  0.200          H  
ATOM   7721  HA  LEU A 488      -9.352  21.765  -3.069  1.00  0.220          H  
ATOM   7722 1HB  LEU A 488      -7.907  20.575  -4.680  1.00  0.300          H  
ATOM   7723 2HB  LEU A 488      -7.604  19.341  -3.460  1.00  0.300          H  
ATOM   7724  HG  LEU A 488      -9.903  18.514  -3.577  1.00  0.300          H  
ATOM   7725 1HD1 LEU A 488     -11.466  19.307  -5.291  1.00  0.300          H  
ATOM   7726 2HD1 LEU A 488     -11.098  20.603  -4.131  1.00  0.300          H  
ATOM   7727 3HD1 LEU A 488     -10.328  20.574  -5.719  1.00  0.300          H  
ATOM   7728 1HD2 LEU A 488      -9.782  17.674  -5.881  1.00  0.300          H  
ATOM   7729 2HD2 LEU A 488      -8.615  18.942  -6.307  1.00  0.300          H  
ATOM   7730 3HD2 LEU A 488      -8.167  17.677  -5.136  1.00  0.300          H  
ATOM   7731  N   ILE A 489      -8.317  19.733  -0.692  1.00  0.160          N  
ATOM   7732  CA  ILE A 489      -8.778  19.023   0.495  1.00  0.170          C  
ATOM   7733  C   ILE A 489      -9.453  20.021   1.421  1.00  0.170          C  
ATOM   7734  O   ILE A 489     -10.511  19.724   1.972  1.00  0.170          O  
ATOM   7735  CB  ILE A 489      -7.653  18.300   1.253  1.00  0.230          C  
ATOM   7736  CG1 ILE A 489      -7.092  17.150   0.390  1.00  0.230          C  
ATOM   7737  CG2 ILE A 489      -8.239  17.744   2.614  1.00  0.230          C  
ATOM   7738  CD1 ILE A 489      -5.789  16.564   0.893  1.00  0.230          C  
ATOM   7739  H   ILE A 489      -7.323  19.767  -0.945  1.00  0.190          H  
ATOM   7740  HA  ILE A 489      -9.515  18.278   0.192  1.00  0.200          H  
ATOM   7741  HB  ILE A 489      -6.837  18.993   1.449  1.00  0.280          H  
ATOM   7742 1HG1 ILE A 489      -7.828  16.359   0.351  1.00  0.280          H  
ATOM   7743 2HG1 ILE A 489      -6.927  17.523  -0.625  1.00  0.280          H  
ATOM   7744 1HG2 ILE A 489      -7.474  17.228   3.167  1.00  0.280          H  
ATOM   7745 2HG2 ILE A 489      -8.611  18.556   3.229  1.00  0.280          H  
ATOM   7746 3HG2 ILE A 489      -9.051  17.060   2.414  1.00  0.280          H  
ATOM   7747 1HD1 ILE A 489      -5.471  15.766   0.221  1.00  0.280          H  
ATOM   7748 2HD1 ILE A 489      -5.025  17.341   0.917  1.00  0.280          H  
ATOM   7749 3HD1 ILE A 489      -5.921  16.159   1.888  1.00  0.280          H  
ATOM   7750  N   GLU A 490      -8.821  21.181   1.639  1.00  0.160          N  
ATOM   7751  CA  GLU A 490      -9.414  22.209   2.475  1.00  0.170          C  
ATOM   7752  C   GLU A 490     -10.759  22.644   1.901  1.00  0.180          C  
ATOM   7753  O   GLU A 490     -11.727  22.777   2.656  1.00  0.190          O  
ATOM   7754  CB  GLU A 490      -8.476  23.407   2.610  1.00  0.230          C  
ATOM   7755  CG  GLU A 490      -8.991  24.537   3.491  1.00  0.230          C  
ATOM   7756  CD  GLU A 490      -7.962  25.619   3.675  1.00  0.230          C  
ATOM   7757  OE1 GLU A 490      -6.826  25.406   3.321  1.00  0.230          O  
ATOM   7758  OE2 GLU A 490      -8.314  26.674   4.148  1.00  0.230          O  
ATOM   7759  H   GLU A 490      -7.910  21.344   1.204  1.00  0.190          H  
ATOM   7760  HA  GLU A 490      -9.581  21.793   3.466  1.00  0.200          H  
ATOM   7761 1HB  GLU A 490      -7.524  23.086   3.009  1.00  0.280          H  
ATOM   7762 2HB  GLU A 490      -8.283  23.820   1.618  1.00  0.280          H  
ATOM   7763 1HG  GLU A 490      -9.876  24.972   3.029  1.00  0.280          H  
ATOM   7764 2HG  GLU A 490      -9.285  24.139   4.454  1.00  0.280          H  
ATOM   7765  N   ALA A 491     -10.837  22.863   0.571  1.00  0.180          N  
ATOM   7766  CA  ALA A 491     -12.093  23.246  -0.060  1.00  0.190          C  
ATOM   7767  C   ALA A 491     -13.165  22.179   0.129  1.00  0.200          C  
ATOM   7768  O   ALA A 491     -14.322  22.507   0.406  1.00  0.210          O  
ATOM   7769  CB  ALA A 491     -11.884  23.487  -1.547  1.00  0.260          C  
ATOM   7770  H   ALA A 491      -9.998  22.804  -0.015  1.00  0.220          H  
ATOM   7771  HA  ALA A 491     -12.438  24.160   0.407  1.00  0.230          H  
ATOM   7772 1HB  ALA A 491     -12.822  23.798  -2.007  1.00  0.310          H  
ATOM   7773 2HB  ALA A 491     -11.133  24.264  -1.682  1.00  0.310          H  
ATOM   7774 3HB  ALA A 491     -11.540  22.569  -2.017  1.00  0.310          H  
ATOM   7775  N   LEU A 492     -12.776  20.906   0.022  1.00  0.200          N  
ATOM   7776  CA  LEU A 492     -13.692  19.798   0.200  1.00  0.210          C  
ATOM   7777  C   LEU A 492     -14.156  19.721   1.646  1.00  0.200          C  
ATOM   7778  O   LEU A 492     -15.337  19.480   1.892  1.00  0.210          O  
ATOM   7779  CB  LEU A 492     -13.053  18.496  -0.293  1.00  0.290          C  
ATOM   7780  CG  LEU A 492     -13.894  17.195  -0.201  1.00  0.290          C  
ATOM   7781  CD1 LEU A 492     -15.228  17.318  -0.965  1.00  0.290          C  
ATOM   7782  CD2 LEU A 492     -13.071  16.072  -0.809  1.00  0.290          C  
ATOM   7783  H   LEU A 492     -11.816  20.707  -0.262  1.00  0.240          H  
ATOM   7784  HA  LEU A 492     -14.557  19.994  -0.423  1.00  0.250          H  
ATOM   7785 1HB  LEU A 492     -12.757  18.638  -1.334  1.00  0.350          H  
ATOM   7786 2HB  LEU A 492     -12.144  18.336   0.290  1.00  0.350          H  
ATOM   7787  HG  LEU A 492     -14.112  16.975   0.841  1.00  0.350          H  
ATOM   7788 1HD1 LEU A 492     -15.771  16.380  -0.879  1.00  0.350          H  
ATOM   7789 2HD1 LEU A 492     -15.838  18.113  -0.540  1.00  0.350          H  
ATOM   7790 3HD1 LEU A 492     -15.036  17.530  -2.014  1.00  0.350          H  
ATOM   7791 1HD2 LEU A 492     -13.628  15.165  -0.732  1.00  0.350          H  
ATOM   7792 2HD2 LEU A 492     -12.861  16.286  -1.858  1.00  0.350          H  
ATOM   7793 3HD2 LEU A 492     -12.137  15.974  -0.272  1.00  0.350          H  
ATOM   7794  N   LEU A 493     -13.253  19.912   2.613  1.00  0.190          N  
ATOM   7795  CA  LEU A 493     -13.687  19.912   3.998  1.00  0.200          C  
ATOM   7796  C   LEU A 493     -14.678  21.045   4.245  1.00  0.220          C  
ATOM   7797  O   LEU A 493     -15.705  20.817   4.887  1.00  0.270          O  
ATOM   7798  CB  LEU A 493     -12.475  20.031   4.944  1.00  0.280          C  
ATOM   7799  CG  LEU A 493     -11.578  18.775   5.086  1.00  0.280          C  
ATOM   7800  CD1 LEU A 493     -10.285  19.126   5.760  1.00  0.280          C  
ATOM   7801  CD2 LEU A 493     -12.297  17.764   5.961  1.00  0.280          C  
ATOM   7802  H   LEU A 493     -12.267  20.038   2.376  1.00  0.230          H  
ATOM   7803  HA  LEU A 493     -14.204  18.977   4.189  1.00  0.240          H  
ATOM   7804 1HB  LEU A 493     -11.845  20.848   4.585  1.00  0.330          H  
ATOM   7805 2HB  LEU A 493     -12.837  20.288   5.934  1.00  0.330          H  
ATOM   7806  HG  LEU A 493     -11.367  18.358   4.103  1.00  0.330          H  
ATOM   7807 1HD1 LEU A 493      -9.670  18.233   5.866  1.00  0.330          H  
ATOM   7808 2HD1 LEU A 493      -9.761  19.848   5.145  1.00  0.330          H  
ATOM   7809 3HD1 LEU A 493     -10.484  19.550   6.743  1.00  0.330          H  
ATOM   7810 1HD2 LEU A 493     -11.672  16.881   6.077  1.00  0.330          H  
ATOM   7811 2HD2 LEU A 493     -12.491  18.196   6.944  1.00  0.330          H  
ATOM   7812 3HD2 LEU A 493     -13.234  17.487   5.506  1.00  0.330          H  
ATOM   7813  N   LYS A 494     -14.422  22.248   3.691  1.00  0.200          N  
ATOM   7814  CA  LYS A 494     -15.366  23.351   3.860  1.00  0.220          C  
ATOM   7815  C   LYS A 494     -16.718  23.004   3.247  1.00  0.230          C  
ATOM   7816  O   LYS A 494     -17.756  23.246   3.868  1.00  0.250          O  
ATOM   7817  CB  LYS A 494     -14.866  24.639   3.204  1.00  0.300          C  
ATOM   7818  CG  LYS A 494     -13.710  25.350   3.897  1.00  0.300          C  
ATOM   7819  CD  LYS A 494     -13.471  26.752   3.284  1.00  0.300          C  
ATOM   7820  CE  LYS A 494     -12.884  26.675   1.855  1.00  0.300          C  
ATOM   7821  NZ  LYS A 494     -12.570  28.029   1.286  1.00  0.300          N  
ATOM   7822  H   LYS A 494     -13.544  22.397   3.182  1.00  0.240          H  
ATOM   7823  HA  LYS A 494     -15.510  23.524   4.926  1.00  0.260          H  
ATOM   7824 1HB  LYS A 494     -14.545  24.393   2.198  1.00  0.360          H  
ATOM   7825 2HB  LYS A 494     -15.693  25.342   3.118  1.00  0.360          H  
ATOM   7826 1HG  LYS A 494     -13.941  25.459   4.959  1.00  0.360          H  
ATOM   7827 2HG  LYS A 494     -12.805  24.756   3.799  1.00  0.360          H  
ATOM   7828 1HD  LYS A 494     -14.413  27.302   3.254  1.00  0.360          H  
ATOM   7829 2HD  LYS A 494     -12.774  27.299   3.917  1.00  0.360          H  
ATOM   7830 1HE  LYS A 494     -11.969  26.080   1.882  1.00  0.360          H  
ATOM   7831 2HE  LYS A 494     -13.600  26.194   1.196  1.00  0.360          H  
ATOM   7832 1HZ  LYS A 494     -12.193  27.917   0.353  1.00  0.360          H  
ATOM   7833 2HZ  LYS A 494     -13.416  28.582   1.242  1.00  0.360          H  
ATOM   7834 3HZ  LYS A 494     -11.890  28.505   1.862  1.00  0.360          H  
ATOM   7835  N   TYR A 495     -16.700  22.412   2.044  1.00  0.230          N  
ATOM   7836  CA  TYR A 495     -17.890  22.008   1.304  1.00  0.240          C  
ATOM   7837  C   TYR A 495     -18.746  21.064   2.132  1.00  0.230          C  
ATOM   7838  O   TYR A 495     -19.962  21.256   2.260  1.00  0.240          O  
ATOM   7839  CB  TYR A 495     -17.467  21.331   0.004  1.00  0.330          C  
ATOM   7840  CG  TYR A 495     -18.568  20.821  -0.863  1.00  0.330          C  
ATOM   7841  CD1 TYR A 495     -19.172  21.666  -1.772  1.00  0.330          C  
ATOM   7842  CD2 TYR A 495     -18.968  19.502  -0.762  1.00  0.330          C  
ATOM   7843  CE1 TYR A 495     -20.170  21.194  -2.578  1.00  0.330          C  
ATOM   7844  CE2 TYR A 495     -19.974  19.038  -1.558  1.00  0.330          C  
ATOM   7845  CZ  TYR A 495     -20.576  19.880  -2.468  1.00  0.330          C  
ATOM   7846  OH  TYR A 495     -21.590  19.418  -3.271  1.00  0.330          O  
ATOM   7847  H   TYR A 495     -15.795  22.277   1.582  1.00  0.280          H  
ATOM   7848  HA  TYR A 495     -18.480  22.895   1.079  1.00  0.290          H  
ATOM   7849 1HB  TYR A 495     -16.870  22.034  -0.577  1.00  0.400          H  
ATOM   7850 2HB  TYR A 495     -16.829  20.498   0.233  1.00  0.400          H  
ATOM   7851  HD1 TYR A 495     -18.851  22.704  -1.852  1.00  0.400          H  
ATOM   7852  HD2 TYR A 495     -18.489  18.835  -0.045  1.00  0.400          H  
ATOM   7853  HE1 TYR A 495     -20.647  21.858  -3.298  1.00  0.400          H  
ATOM   7854  HE2 TYR A 495     -20.296  18.004  -1.472  1.00  0.400          H  
ATOM   7855  HH  TYR A 495     -21.877  20.128  -3.857  1.00  0.400          H  
ATOM   7856  N   ILE A 496     -18.111  20.028   2.683  1.00  0.220          N  
ATOM   7857  CA  ILE A 496     -18.819  19.048   3.481  1.00  0.220          C  
ATOM   7858  C   ILE A 496     -19.419  19.714   4.702  1.00  0.220          C  
ATOM   7859  O   ILE A 496     -20.597  19.531   5.007  1.00  0.290          O  
ATOM   7860  CB  ILE A 496     -17.882  17.895   3.922  1.00  0.310          C  
ATOM   7861  CG1 ILE A 496     -17.455  17.043   2.675  1.00  0.310          C  
ATOM   7862  CG2 ILE A 496     -18.594  17.019   4.990  1.00  0.310          C  
ATOM   7863  CD1 ILE A 496     -16.286  16.083   2.926  1.00  0.310          C  
ATOM   7864  H   ILE A 496     -17.105  19.916   2.515  1.00  0.260          H  
ATOM   7865  HA  ILE A 496     -19.624  18.631   2.881  1.00  0.260          H  
ATOM   7866  HB  ILE A 496     -16.968  18.319   4.351  1.00  0.370          H  
ATOM   7867 1HG1 ILE A 496     -18.312  16.458   2.343  1.00  0.370          H  
ATOM   7868 2HG1 ILE A 496     -17.169  17.719   1.871  1.00  0.370          H  
ATOM   7869 1HG2 ILE A 496     -17.941  16.221   5.310  1.00  0.370          H  
ATOM   7870 2HG2 ILE A 496     -18.859  17.611   5.870  1.00  0.370          H  
ATOM   7871 3HG2 ILE A 496     -19.497  16.601   4.561  1.00  0.370          H  
ATOM   7872 1HD1 ILE A 496     -16.058  15.543   2.005  1.00  0.370          H  
ATOM   7873 2HD1 ILE A 496     -15.414  16.660   3.231  1.00  0.370          H  
ATOM   7874 3HD1 ILE A 496     -16.536  15.373   3.700  1.00  0.370          H  
ATOM   7875  N   GLU A 497     -18.639  20.520   5.396  1.00  0.230          N  
ATOM   7876  CA  GLU A 497     -19.143  21.166   6.587  1.00  0.310          C  
ATOM   7877  C   GLU A 497     -20.251  22.179   6.342  1.00  0.390          C  
ATOM   7878  O   GLU A 497     -21.173  22.311   7.152  1.00  0.580          O  
ATOM   7879  CB  GLU A 497     -17.976  21.815   7.287  1.00  0.400          C  
ATOM   7880  CG  GLU A 497     -17.066  20.787   7.843  1.00  0.400          C  
ATOM   7881  CD  GLU A 497     -17.792  20.028   8.818  1.00  0.400          C  
ATOM   7882  OE1 GLU A 497     -18.248  20.628   9.759  1.00  0.400          O  
ATOM   7883  OE2 GLU A 497     -17.999  18.867   8.596  1.00  0.400          O  
ATOM   7884  H   GLU A 497     -17.662  20.658   5.120  1.00  0.280          H  
ATOM   7885  HA  GLU A 497     -19.564  20.391   7.225  1.00  0.370          H  
ATOM   7886 1HB  GLU A 497     -17.412  22.428   6.581  1.00  0.480          H  
ATOM   7887 2HB  GLU A 497     -18.349  22.460   8.064  1.00  0.480          H  
ATOM   7888 1HG  GLU A 497     -16.744  20.112   7.055  1.00  0.480          H  
ATOM   7889 2HG  GLU A 497     -16.187  21.256   8.262  1.00  0.480          H  
ATOM   7890  N   THR A 498     -20.161  22.893   5.234  1.00  0.350          N  
ATOM   7891  CA  THR A 498     -21.127  23.901   4.857  1.00  0.540          C  
ATOM   7892  C   THR A 498     -22.467  23.306   4.439  1.00  0.490          C  
ATOM   7893  O   THR A 498     -23.527  23.818   4.802  1.00  0.560          O  
ATOM   7894  CB  THR A 498     -20.579  24.758   3.687  1.00  0.680          C  
ATOM   7895  OG1 THR A 498     -19.361  25.398   4.089  1.00  0.680          O  
ATOM   7896  CG2 THR A 498     -21.592  25.836   3.282  1.00  0.680          C  
ATOM   7897  H   THR A 498     -19.345  22.764   4.639  1.00  0.420          H  
ATOM   7898  HA  THR A 498     -21.295  24.549   5.716  1.00  0.650          H  
ATOM   7899  HB  THR A 498     -20.372  24.110   2.833  1.00  0.820          H  
ATOM   7900  HG1 THR A 498     -18.665  24.712   4.175  1.00  0.820          H  
ATOM   7901 1HG2 THR A 498     -21.180  26.423   2.465  1.00  0.820          H  
ATOM   7902 2HG2 THR A 498     -22.521  25.382   2.958  1.00  0.820          H  
ATOM   7903 3HG2 THR A 498     -21.788  26.484   4.134  1.00  0.820          H  
ATOM   7904  N   LEU A 499     -22.428  22.267   3.618  1.00  0.480          N  
ATOM   7905  CA  LEU A 499     -23.654  21.737   3.062  1.00  0.670          C  
ATOM   7906  C   LEU A 499     -24.176  20.405   3.565  1.00  0.760          C  
ATOM   7907  O   LEU A 499     -25.344  20.095   3.351  1.00  1.340          O  
ATOM   7908  CB  LEU A 499     -23.443  21.612   1.556  1.00  0.860          C  
ATOM   7909  CG  LEU A 499     -23.091  22.916   0.801  1.00  0.860          C  
ATOM   7910  CD1 LEU A 499     -22.805  22.558  -0.616  1.00  0.860          C  
ATOM   7911  CD2 LEU A 499     -24.242  23.936   0.885  1.00  0.860          C  
ATOM   7912  H   LEU A 499     -21.529  21.878   3.317  1.00  0.580          H  
ATOM   7913  HA  LEU A 499     -24.439  22.458   3.261  1.00  0.800          H  
ATOM   7914 1HB  LEU A 499     -22.621  20.908   1.392  1.00  1.030          H  
ATOM   7915 2HB  LEU A 499     -24.344  21.193   1.112  1.00  1.030          H  
ATOM   7916  HG  LEU A 499     -22.190  23.349   1.226  1.00  1.030          H  
ATOM   7917 1HD1 LEU A 499     -22.523  23.448  -1.174  1.00  1.030          H  
ATOM   7918 2HD1 LEU A 499     -21.991  21.849  -0.624  1.00  1.030          H  
ATOM   7919 3HD1 LEU A 499     -23.685  22.107  -1.070  1.00  1.030          H  
ATOM   7920 1HD2 LEU A 499     -23.966  24.835   0.334  1.00  1.030          H  
ATOM   7921 2HD2 LEU A 499     -25.144  23.507   0.448  1.00  1.030          H  
ATOM   7922 3HD2 LEU A 499     -24.440  24.208   1.917  1.00  1.030          H  
ATOM   7923  N   ASN A 500     -23.342  19.566   4.131  1.00  1.150          N  
ATOM   7924  CA  ASN A 500     -23.784  18.217   4.367  1.00  1.770          C  
ATOM   7925  C   ASN A 500     -24.258  17.898   5.802  1.00  1.090          C  
ATOM   7926  O   ASN A 500     -24.332  18.744   6.696  1.00  1.220          O  
ATOM   7927  CB  ASN A 500     -22.687  17.302   3.845  1.00  2.230          C  
ATOM   7928  CG  ASN A 500     -23.221  16.072   3.126  1.00  2.230          C  
ATOM   7929  OD1 ASN A 500     -24.195  15.468   3.578  1.00  2.230          O  
ATOM   7930  ND2 ASN A 500     -22.624  15.732   2.012  1.00  2.230          N  
ATOM   7931  H   ASN A 500     -22.379  19.803   4.377  1.00  1.380          H  
ATOM   7932  HA  ASN A 500     -24.650  18.039   3.729  1.00  2.120          H  
ATOM   7933 1HB  ASN A 500     -22.057  17.863   3.154  1.00  2.680          H  
ATOM   7934 2HB  ASN A 500     -22.051  17.000   4.673  1.00  2.680          H  
ATOM   7935 1HD2 ASN A 500     -22.953  14.945   1.482  1.00  2.680          H  
ATOM   7936 2HD2 ASN A 500     -21.846  16.262   1.679  1.00  2.680          H  
ATOM   7937  N   VAL A 501     -24.645  16.650   5.960  1.00  0.890          N  
ATOM   7938  CA  VAL A 501     -25.107  16.049   7.184  1.00  0.450          C  
ATOM   7939  C   VAL A 501     -23.940  15.917   8.168  1.00  0.320          C  
ATOM   7940  O   VAL A 501     -22.856  15.492   7.777  1.00  0.560          O  
ATOM   7941  CB  VAL A 501     -25.695  14.661   6.856  1.00  0.810          C  
ATOM   7942  CG1 VAL A 501     -26.078  13.904   8.121  1.00  0.810          C  
ATOM   7943  CG2 VAL A 501     -26.911  14.850   5.963  1.00  0.810          C  
ATOM   7944  H   VAL A 501     -24.580  16.059   5.141  1.00  1.070          H  
ATOM   7945  HA  VAL A 501     -25.902  16.669   7.572  1.00  0.540          H  
ATOM   7946  HB  VAL A 501     -24.942  14.070   6.329  1.00  0.970          H  
ATOM   7947 1HG1 VAL A 501     -26.482  12.932   7.843  1.00  0.970          H  
ATOM   7948 2HG1 VAL A 501     -25.200  13.758   8.748  1.00  0.970          H  
ATOM   7949 3HG1 VAL A 501     -26.831  14.460   8.670  1.00  0.970          H  
ATOM   7950 1HG2 VAL A 501     -27.329  13.878   5.704  1.00  0.970          H  
ATOM   7951 2HG2 VAL A 501     -27.660  15.439   6.491  1.00  0.970          H  
ATOM   7952 3HG2 VAL A 501     -26.624  15.371   5.050  1.00  0.970          H  
ATOM   7953  N   PRO A 502     -24.089  16.275   9.441  1.00  0.310          N  
ATOM   7954  CA  PRO A 502     -23.042  16.136  10.430  1.00  0.420          C  
ATOM   7955  C   PRO A 502     -22.499  14.712  10.511  1.00  0.260          C  
ATOM   7956  O   PRO A 502     -23.259  13.741  10.435  1.00  0.380          O  
ATOM   7957  CB  PRO A 502     -23.767  16.524  11.724  1.00  0.630          C  
ATOM   7958  CG  PRO A 502     -24.860  17.472  11.278  1.00  0.630          C  
ATOM   7959  CD  PRO A 502     -25.317  16.939   9.936  1.00  0.630          C  
ATOM   7960  HA  PRO A 502     -22.232  16.847  10.197  1.00  0.500          H  
ATOM   7961 1HB  PRO A 502     -24.156  15.620  12.220  1.00  0.760          H  
ATOM   7962 2HB  PRO A 502     -23.055  16.989  12.423  1.00  0.760          H  
ATOM   7963 1HG  PRO A 502     -25.671  17.493  12.025  1.00  0.760          H  
ATOM   7964 2HG  PRO A 502     -24.467  18.498  11.209  1.00  0.760          H  
ATOM   7965 1HD  PRO A 502     -26.144  16.230  10.052  1.00  0.760          H  
ATOM   7966 2HD  PRO A 502     -25.579  17.814   9.317  1.00  0.760          H  
ATOM   7967  N   GLY A 503     -21.187  14.621  10.678  1.00  0.350          N  
ATOM   7968  CA  GLY A 503     -20.440  13.378  10.816  1.00  0.230          C  
ATOM   7969  C   GLY A 503     -18.966  13.732  10.820  1.00  0.200          C  
ATOM   7970  O   GLY A 503     -18.614  14.859  10.481  1.00  0.240          O  
ATOM   7971  H   GLY A 503     -20.655  15.484  10.710  1.00  0.420          H  
ATOM   7972 1HA  GLY A 503     -20.713  12.860  11.735  1.00  0.280          H  
ATOM   7973 2HA  GLY A 503     -20.662  12.730   9.981  1.00  0.280          H  
ATOM   7974  N   ALA A 504     -18.107  12.793  11.188  1.00  0.150          N  
ATOM   7975  CA  ALA A 504     -16.671  13.046  11.199  1.00  0.140          C  
ATOM   7976  C   ALA A 504     -16.104  12.828   9.810  1.00  0.130          C  
ATOM   7977  O   ALA A 504     -16.648  12.037   9.006  1.00  0.120          O  
ATOM   7978  CB  ALA A 504     -15.948  12.180  12.227  1.00  0.200          C  
ATOM   7979  H   ALA A 504     -18.455  11.878  11.455  1.00  0.180          H  
ATOM   7980  HA  ALA A 504     -16.511  14.092  11.461  1.00  0.170          H  
ATOM   7981 1HB  ALA A 504     -14.884  12.421  12.213  1.00  0.240          H  
ATOM   7982 2HB  ALA A 504     -16.348  12.390  13.212  1.00  0.240          H  
ATOM   7983 3HB  ALA A 504     -16.071  11.149  12.009  1.00  0.240          H  
ATOM   7984  N   VAL A 505     -14.988  13.509   9.543  1.00  0.130          N  
ATOM   7985  CA  VAL A 505     -14.330  13.339   8.258  1.00  0.120          C  
ATOM   7986  C   VAL A 505     -12.930  12.769   8.450  1.00  0.120          C  
ATOM   7987  O   VAL A 505     -12.107  13.353   9.151  1.00  0.140          O  
ATOM   7988  CB  VAL A 505     -14.190  14.674   7.484  1.00  0.170          C  
ATOM   7989  CG1 VAL A 505     -13.522  14.370   6.110  1.00  0.170          C  
ATOM   7990  CG2 VAL A 505     -15.551  15.391   7.346  1.00  0.170          C  
ATOM   7991  H   VAL A 505     -14.611  14.123  10.276  1.00  0.160          H  
ATOM   7992  HA  VAL A 505     -14.910  12.647   7.660  1.00  0.140          H  
ATOM   7993  HB  VAL A 505     -13.514  15.333   8.029  1.00  0.210          H  
ATOM   7994 1HG1 VAL A 505     -13.396  15.266   5.557  1.00  0.210          H  
ATOM   7995 2HG1 VAL A 505     -12.549  13.907   6.242  1.00  0.210          H  
ATOM   7996 3HG1 VAL A 505     -14.155  13.698   5.537  1.00  0.210          H  
ATOM   7997 1HG2 VAL A 505     -15.417  16.332   6.812  1.00  0.210          H  
ATOM   7998 2HG2 VAL A 505     -16.246  14.796   6.819  1.00  0.210          H  
ATOM   7999 3HG2 VAL A 505     -15.955  15.599   8.341  1.00  0.210          H  
ATOM   8000  N   LEU A 506     -12.664  11.652   7.798  1.00  0.120          N  
ATOM   8001  CA  LEU A 506     -11.364  10.986   7.841  1.00  0.120          C  
ATOM   8002  C   LEU A 506     -10.588  11.279   6.561  1.00  0.120          C  
ATOM   8003  O   LEU A 506     -11.066  10.983   5.474  1.00  0.120          O  
ATOM   8004  CB  LEU A 506     -11.583   9.485   8.052  1.00  0.170          C  
ATOM   8005  CG  LEU A 506     -10.359   8.533   8.014  1.00  0.170          C  
ATOM   8006  CD1 LEU A 506      -9.381   8.838   9.139  1.00  0.170          C  
ATOM   8007  CD2 LEU A 506     -10.890   7.108   8.146  1.00  0.170          C  
ATOM   8008  H   LEU A 506     -13.414  11.262   7.219  1.00  0.140          H  
ATOM   8009  HA  LEU A 506     -10.798  11.387   8.677  1.00  0.140          H  
ATOM   8010 1HB  LEU A 506     -12.045   9.364   9.023  1.00  0.200          H  
ATOM   8011 2HB  LEU A 506     -12.289   9.149   7.307  1.00  0.200          H  
ATOM   8012  HG  LEU A 506      -9.827   8.647   7.068  1.00  0.200          H  
ATOM   8013 1HD1 LEU A 506      -8.554   8.142   9.083  1.00  0.200          H  
ATOM   8014 2HD1 LEU A 506      -8.998   9.852   9.034  1.00  0.200          H  
ATOM   8015 3HD1 LEU A 506      -9.881   8.732  10.100  1.00  0.200          H  
ATOM   8016 1HD2 LEU A 506     -10.064   6.402   8.119  1.00  0.200          H  
ATOM   8017 2HD2 LEU A 506     -11.422   6.997   9.086  1.00  0.200          H  
ATOM   8018 3HD2 LEU A 506     -11.567   6.908   7.322  1.00  0.200          H  
ATOM   8019  N   VAL A 507      -9.404  11.865   6.683  1.00  0.120          N  
ATOM   8020  CA  VAL A 507      -8.600  12.252   5.527  1.00  0.120          C  
ATOM   8021  C   VAL A 507      -7.305  11.423   5.456  1.00  0.120          C  
ATOM   8022  O   VAL A 507      -6.516  11.432   6.402  1.00  0.140          O  
ATOM   8023  CB  VAL A 507      -8.216  13.755   5.638  1.00  0.170          C  
ATOM   8024  CG1 VAL A 507      -7.385  14.206   4.403  1.00  0.170          C  
ATOM   8025  CG2 VAL A 507      -9.490  14.626   5.860  1.00  0.170          C  
ATOM   8026  H   VAL A 507      -9.057  12.078   7.617  1.00  0.140          H  
ATOM   8027  HA  VAL A 507      -9.180  12.090   4.626  1.00  0.140          H  
ATOM   8028  HB  VAL A 507      -7.569  13.868   6.487  1.00  0.200          H  
ATOM   8029 1HG1 VAL A 507      -7.092  15.245   4.528  1.00  0.200          H  
ATOM   8030 2HG1 VAL A 507      -6.493  13.597   4.311  1.00  0.200          H  
ATOM   8031 3HG1 VAL A 507      -7.982  14.104   3.498  1.00  0.200          H  
ATOM   8032 1HG2 VAL A 507      -9.203  15.669   5.970  1.00  0.200          H  
ATOM   8033 2HG2 VAL A 507     -10.148  14.525   5.037  1.00  0.200          H  
ATOM   8034 3HG2 VAL A 507     -10.003  14.299   6.767  1.00  0.200          H  
ATOM   8035  N   PHE A 508      -7.074  10.741   4.329  1.00  0.100          N  
ATOM   8036  CA  PHE A 508      -5.877   9.909   4.145  1.00  0.100          C  
ATOM   8037  C   PHE A 508      -4.739  10.557   3.351  1.00  0.100          C  
ATOM   8038  O   PHE A 508      -4.871  10.870   2.157  1.00  0.100          O  
ATOM   8039  CB  PHE A 508      -6.224   8.588   3.476  1.00  0.140          C  
ATOM   8040  CG  PHE A 508      -6.979   7.645   4.337  1.00  0.140          C  
ATOM   8041  CD1 PHE A 508      -8.365   7.573   4.331  1.00  0.140          C  
ATOM   8042  CD2 PHE A 508      -6.274   6.803   5.164  1.00  0.140          C  
ATOM   8043  CE1 PHE A 508      -9.007   6.652   5.140  1.00  0.140          C  
ATOM   8044  CE2 PHE A 508      -6.909   5.913   5.951  1.00  0.140          C  
ATOM   8045  CZ  PHE A 508      -8.264   5.821   5.948  1.00  0.140          C  
ATOM   8046  H   PHE A 508      -7.779  10.794   3.597  1.00  0.120          H  
ATOM   8047  HA  PHE A 508      -5.491   9.674   5.137  1.00  0.120          H  
ATOM   8048 1HB  PHE A 508      -6.808   8.773   2.581  1.00  0.170          H  
ATOM   8049 2HB  PHE A 508      -5.304   8.099   3.167  1.00  0.170          H  
ATOM   8050  HD1 PHE A 508      -8.934   8.240   3.681  1.00  0.170          H  
ATOM   8051  HD2 PHE A 508      -5.180   6.857   5.179  1.00  0.170          H  
ATOM   8052  HE1 PHE A 508     -10.097   6.580   5.137  1.00  0.170          H  
ATOM   8053  HE2 PHE A 508      -6.320   5.267   6.587  1.00  0.170          H  
ATOM   8054  HZ  PHE A 508      -8.745   5.090   6.591  1.00  0.170          H  
ATOM   8055  N   LEU A 509      -3.594  10.698   4.028  1.00  0.100          N  
ATOM   8056  CA  LEU A 509      -2.366  11.299   3.507  1.00  0.120          C  
ATOM   8057  C   LEU A 509      -1.187  10.298   3.642  1.00  0.110          C  
ATOM   8058  O   LEU A 509      -1.192   9.482   4.548  1.00  0.140          O  
ATOM   8059  CB  LEU A 509      -2.096  12.589   4.307  1.00  0.160          C  
ATOM   8060  CG  LEU A 509      -3.223  13.691   4.223  1.00  0.160          C  
ATOM   8061  CD1 LEU A 509      -2.972  14.790   5.231  1.00  0.160          C  
ATOM   8062  CD2 LEU A 509      -3.238  14.298   2.844  1.00  0.160          C  
ATOM   8063  H   LEU A 509      -3.597  10.384   5.006  1.00  0.120          H  
ATOM   8064  HA  LEU A 509      -2.535  11.540   2.469  1.00  0.140          H  
ATOM   8065 1HB  LEU A 509      -1.983  12.316   5.360  1.00  0.190          H  
ATOM   8066 2HB  LEU A 509      -1.167  13.030   3.965  1.00  0.190          H  
ATOM   8067  HG  LEU A 509      -4.185  13.239   4.445  1.00  0.190          H  
ATOM   8068 1HD1 LEU A 509      -3.761  15.537   5.162  1.00  0.190          H  
ATOM   8069 2HD1 LEU A 509      -2.974  14.363   6.222  1.00  0.190          H  
ATOM   8070 3HD1 LEU A 509      -2.019  15.258   5.030  1.00  0.190          H  
ATOM   8071 1HD2 LEU A 509      -4.011  15.057   2.799  1.00  0.190          H  
ATOM   8072 2HD2 LEU A 509      -2.270  14.753   2.647  1.00  0.190          H  
ATOM   8073 3HD2 LEU A 509      -3.441  13.543   2.099  1.00  0.190          H  
ATOM   8074  N   PRO A 510      -0.186  10.291   2.741  1.00  0.140          N  
ATOM   8075  CA  PRO A 510       1.047   9.493   2.812  1.00  0.170          C  
ATOM   8076  C   PRO A 510       1.889   9.549   4.094  1.00  0.170          C  
ATOM   8077  O   PRO A 510       2.523   8.552   4.433  1.00  0.210          O  
ATOM   8078  CB  PRO A 510       1.864  10.069   1.664  1.00  0.260          C  
ATOM   8079  CG  PRO A 510       0.853  10.490   0.688  1.00  0.260          C  
ATOM   8080  CD  PRO A 510      -0.353  10.985   1.479  1.00  0.260          C  
ATOM   8081  HA  PRO A 510       0.785   8.451   2.592  1.00  0.200          H  
ATOM   8082 1HB  PRO A 510       2.524  10.864   2.019  1.00  0.310          H  
ATOM   8083 2HB  PRO A 510       2.522   9.283   1.258  1.00  0.310          H  
ATOM   8084 1HG  PRO A 510       1.261  11.233  -0.017  1.00  0.310          H  
ATOM   8085 2HG  PRO A 510       0.632   9.607   0.128  1.00  0.310          H  
ATOM   8086 1HD  PRO A 510      -0.397  12.060   1.599  1.00  0.310          H  
ATOM   8087 2HD  PRO A 510      -1.245  10.599   0.962  1.00  0.310          H  
ATOM   8088  N   GLY A 511       1.901  10.656   4.834  1.00  0.150          N  
ATOM   8089  CA  GLY A 511       2.756  10.666   6.015  1.00  0.150          C  
ATOM   8090  C   GLY A 511       2.666  11.936   6.852  1.00  0.150          C  
ATOM   8091  O   GLY A 511       1.861  12.834   6.584  1.00  0.170          O  
ATOM   8092  H   GLY A 511       1.379  11.483   4.590  1.00  0.180          H  
ATOM   8093 1HA  GLY A 511       2.516   9.807   6.636  1.00  0.180          H  
ATOM   8094 2HA  GLY A 511       3.788  10.524   5.695  1.00  0.180          H  
ATOM   8095  N   TRP A 512       3.522  12.015   7.875  1.00  0.160          N  
ATOM   8096  CA  TRP A 512       3.485  13.124   8.825  1.00  0.180          C  
ATOM   8097  C   TRP A 512       3.680  14.491   8.211  1.00  0.170          C  
ATOM   8098  O   TRP A 512       2.986  15.437   8.555  1.00  0.180          O  
ATOM   8099  CB  TRP A 512       4.491  12.957   9.961  1.00  0.240          C  
ATOM   8100  CG  TRP A 512       4.397  14.088  10.923  1.00  0.240          C  
ATOM   8101  CD1 TRP A 512       5.346  15.021  11.212  1.00  0.240          C  
ATOM   8102  CD2 TRP A 512       3.231  14.446  11.699  1.00  0.240          C  
ATOM   8103  NE1 TRP A 512       4.854  15.922  12.129  1.00  0.240          N  
ATOM   8104  CE2 TRP A 512       3.557  15.587  12.425  1.00  0.240          C  
ATOM   8105  CE3 TRP A 512       1.954  13.904  11.825  1.00  0.240          C  
ATOM   8106  CZ2 TRP A 512       2.646  16.200  13.264  1.00  0.240          C  
ATOM   8107  CZ3 TRP A 512       1.065  14.514  12.638  1.00  0.240          C  
ATOM   8108  CH2 TRP A 512       1.382  15.633  13.347  1.00  0.240          C  
ATOM   8109  H   TRP A 512       4.183  11.267   8.015  1.00  0.190          H  
ATOM   8110  HA  TRP A 512       2.498  13.114   9.264  1.00  0.220          H  
ATOM   8111 1HB  TRP A 512       4.313  12.041  10.502  1.00  0.290          H  
ATOM   8112 2HB  TRP A 512       5.504  12.923   9.564  1.00  0.290          H  
ATOM   8113  HD1 TRP A 512       6.345  15.050  10.781  1.00  0.290          H  
ATOM   8114  HE1 TRP A 512       5.359  16.711  12.508  1.00  0.290          H  
ATOM   8115  HE3 TRP A 512       1.661  13.014  11.282  1.00  0.290          H  
ATOM   8116  HZ2 TRP A 512       2.892  17.094  13.835  1.00  0.290          H  
ATOM   8117  HZ3 TRP A 512       0.100  14.078  12.700  1.00  0.290          H  
ATOM   8118  HH2 TRP A 512       0.628  16.087  13.990  1.00  0.290          H  
ATOM   8119  N   ASN A 513       4.609  14.638   7.278  1.00  0.170          N  
ATOM   8120  CA  ASN A 513       4.833  15.975   6.744  1.00  0.170          C  
ATOM   8121  C   ASN A 513       3.570  16.546   6.099  1.00  0.160          C  
ATOM   8122  O   ASN A 513       3.319  17.760   6.174  1.00  0.200          O  
ATOM   8123  CB  ASN A 513       5.967  15.958   5.744  1.00  0.240          C  
ATOM   8124  CG  ASN A 513       7.308  15.777   6.396  1.00  0.240          C  
ATOM   8125  OD1 ASN A 513       7.487  16.011   7.597  1.00  0.240          O  
ATOM   8126  ND2 ASN A 513       8.268  15.357   5.618  1.00  0.240          N  
ATOM   8127  H   ASN A 513       5.162  13.851   6.979  1.00  0.200          H  
ATOM   8128  HA  ASN A 513       5.099  16.635   7.571  1.00  0.200          H  
ATOM   8129 1HB  ASN A 513       5.808  15.150   5.029  1.00  0.290          H  
ATOM   8130 2HB  ASN A 513       5.969  16.893   5.184  1.00  0.290          H  
ATOM   8131 1HD2 ASN A 513       9.186  15.215   5.990  1.00  0.290          H  
ATOM   8132 2HD2 ASN A 513       8.091  15.178   4.650  1.00  0.290          H  
ATOM   8133  N   LEU A 514       2.755  15.673   5.500  1.00  0.140          N  
ATOM   8134  CA  LEU A 514       1.550  16.115   4.839  1.00  0.130          C  
ATOM   8135  C   LEU A 514       0.439  16.316   5.865  1.00  0.140          C  
ATOM   8136  O   LEU A 514      -0.348  17.253   5.735  1.00  0.160          O  
ATOM   8137  CB  LEU A 514       1.154  15.089   3.787  1.00  0.190          C  
ATOM   8138  CG  LEU A 514       2.195  14.866   2.629  1.00  0.190          C  
ATOM   8139  CD1 LEU A 514       1.717  13.753   1.829  1.00  0.190          C  
ATOM   8140  CD2 LEU A 514       2.374  16.091   1.734  1.00  0.190          C  
ATOM   8141  H   LEU A 514       2.995  14.687   5.486  1.00  0.170          H  
ATOM   8142  HA  LEU A 514       1.755  17.070   4.373  1.00  0.160          H  
ATOM   8143 1HB  LEU A 514       1.014  14.135   4.294  1.00  0.220          H  
ATOM   8144 2HB  LEU A 514       0.204  15.380   3.344  1.00  0.220          H  
ATOM   8145  HG  LEU A 514       3.156  14.598   3.065  1.00  0.220          H  
ATOM   8146 1HD1 LEU A 514       2.427  13.531   1.032  1.00  0.220          H  
ATOM   8147 2HD1 LEU A 514       1.616  12.899   2.477  1.00  0.220          H  
ATOM   8148 3HD1 LEU A 514       0.754  14.017   1.397  1.00  0.220          H  
ATOM   8149 1HD2 LEU A 514       3.097  15.859   0.952  1.00  0.220          H  
ATOM   8150 2HD2 LEU A 514       1.426  16.341   1.270  1.00  0.220          H  
ATOM   8151 3HD2 LEU A 514       2.740  16.936   2.313  1.00  0.220          H  
ATOM   8152  N   ILE A 515       0.388  15.471   6.904  1.00  0.150          N  
ATOM   8153  CA  ILE A 515      -0.617  15.646   7.956  1.00  0.170          C  
ATOM   8154  C   ILE A 515      -0.378  16.956   8.656  1.00  0.180          C  
ATOM   8155  O   ILE A 515      -1.313  17.722   8.875  1.00  0.200          O  
ATOM   8156  CB  ILE A 515      -0.605  14.505   8.983  1.00  0.230          C  
ATOM   8157  CG1 ILE A 515      -1.097  13.229   8.306  1.00  0.230          C  
ATOM   8158  CG2 ILE A 515      -1.472  14.888  10.210  1.00  0.230          C  
ATOM   8159  CD1 ILE A 515      -0.849  12.001   9.071  1.00  0.230          C  
ATOM   8160  H   ILE A 515       1.031  14.672   6.932  1.00  0.180          H  
ATOM   8161  HA  ILE A 515      -1.600  15.691   7.507  1.00  0.200          H  
ATOM   8162  HB  ILE A 515       0.412  14.322   9.304  1.00  0.280          H  
ATOM   8163 1HG1 ILE A 515      -2.171  13.302   8.144  1.00  0.280          H  
ATOM   8164 2HG1 ILE A 515      -0.605  13.132   7.341  1.00  0.280          H  
ATOM   8165 1HG2 ILE A 515      -1.478  14.089  10.934  1.00  0.280          H  
ATOM   8166 2HG2 ILE A 515      -1.091  15.787  10.696  1.00  0.280          H  
ATOM   8167 3HG2 ILE A 515      -2.462  15.071   9.884  1.00  0.280          H  
ATOM   8168 1HD1 ILE A 515      -1.231  11.187   8.495  1.00  0.280          H  
ATOM   8169 2HD1 ILE A 515       0.219  11.875   9.224  1.00  0.280          H  
ATOM   8170 3HD1 ILE A 515      -1.352  12.027  10.030  1.00  0.280          H  
ATOM   8171  N   TYR A 516       0.874  17.209   9.009  1.00  0.190          N  
ATOM   8172  CA  TYR A 516       1.282  18.430   9.661  1.00  0.210          C  
ATOM   8173  C   TYR A 516       0.873  19.625   8.818  1.00  0.220          C  
ATOM   8174  O   TYR A 516       0.230  20.549   9.321  1.00  0.230          O  
ATOM   8175  CB  TYR A 516       2.790  18.425   9.870  1.00  0.290          C  
ATOM   8176  CG  TYR A 516       3.324  19.671  10.486  1.00  0.290          C  
ATOM   8177  CD1 TYR A 516       3.239  19.849  11.850  1.00  0.290          C  
ATOM   8178  CD2 TYR A 516       3.908  20.645   9.689  1.00  0.290          C  
ATOM   8179  CE1 TYR A 516       3.737  20.992  12.423  1.00  0.290          C  
ATOM   8180  CE2 TYR A 516       4.405  21.790  10.262  1.00  0.290          C  
ATOM   8181  CZ  TYR A 516       4.322  21.965  11.624  1.00  0.290          C  
ATOM   8182  OH  TYR A 516       4.827  23.103  12.207  1.00  0.290          O  
ATOM   8183  H   TYR A 516       1.584  16.506   8.817  1.00  0.230          H  
ATOM   8184  HA  TYR A 516       0.780  18.497  10.625  1.00  0.250          H  
ATOM   8185 1HB  TYR A 516       3.061  17.589  10.496  1.00  0.340          H  
ATOM   8186 2HB  TYR A 516       3.287  18.277   8.913  1.00  0.340          H  
ATOM   8187  HD1 TYR A 516       2.780  19.083  12.470  1.00  0.340          H  
ATOM   8188  HD2 TYR A 516       3.973  20.501   8.609  1.00  0.340          H  
ATOM   8189  HE1 TYR A 516       3.674  21.132  13.501  1.00  0.340          H  
ATOM   8190  HE2 TYR A 516       4.866  22.555   9.638  1.00  0.340          H  
ATOM   8191  HH  TYR A 516       5.260  23.642  11.539  1.00  0.340          H  
ATOM   8192  N   THR A 517       1.226  19.598   7.525  1.00  0.210          N  
ATOM   8193  CA  THR A 517       0.900  20.682   6.618  1.00  0.220          C  
ATOM   8194  C   THR A 517      -0.606  20.905   6.531  1.00  0.200          C  
ATOM   8195  O   THR A 517      -1.067  22.046   6.642  1.00  0.230          O  
ATOM   8196  CB  THR A 517       1.458  20.397   5.207  1.00  0.300          C  
ATOM   8197  OG1 THR A 517       2.892  20.291   5.264  1.00  0.300          O  
ATOM   8198  CG2 THR A 517       1.080  21.531   4.268  1.00  0.300          C  
ATOM   8199  H   THR A 517       1.787  18.823   7.171  1.00  0.250          H  
ATOM   8200  HA  THR A 517       1.359  21.594   6.996  1.00  0.260          H  
ATOM   8201  HB  THR A 517       1.051  19.463   4.835  1.00  0.360          H  
ATOM   8202  HG1 THR A 517       3.141  19.440   5.693  1.00  0.360          H  
ATOM   8203 1HG2 THR A 517       1.484  21.332   3.285  1.00  0.360          H  
ATOM   8204 2HG2 THR A 517      -0.004  21.616   4.197  1.00  0.360          H  
ATOM   8205 3HG2 THR A 517       1.493  22.463   4.645  1.00  0.360          H  
ATOM   8206  N   MET A 518      -1.383  19.826   6.360  1.00  0.180          N  
ATOM   8207  CA  MET A 518      -2.830  19.946   6.271  1.00  0.180          C  
ATOM   8208  C   MET A 518      -3.411  20.519   7.549  1.00  0.200          C  
ATOM   8209  O   MET A 518      -4.279  21.397   7.496  1.00  0.230          O  
ATOM   8210  CB  MET A 518      -3.457  18.573   6.033  1.00  0.250          C  
ATOM   8211  CG  MET A 518      -4.983  18.538   5.735  1.00  0.250          C  
ATOM   8212  SD  MET A 518      -5.415  19.148   4.131  1.00  0.250          S  
ATOM   8213  CE  MET A 518      -6.152  20.724   4.391  1.00  0.250          C  
ATOM   8214  H   MET A 518      -0.953  18.905   6.259  1.00  0.220          H  
ATOM   8215  HA  MET A 518      -3.068  20.616   5.446  1.00  0.220          H  
ATOM   8216 1HB  MET A 518      -2.957  18.104   5.205  1.00  0.300          H  
ATOM   8217 2HB  MET A 518      -3.258  17.944   6.893  1.00  0.300          H  
ATOM   8218 1HG  MET A 518      -5.314  17.516   5.793  1.00  0.300          H  
ATOM   8219 2HG  MET A 518      -5.524  19.116   6.488  1.00  0.300          H  
ATOM   8220 1HE  MET A 518      -6.417  21.143   3.428  1.00  0.300          H  
ATOM   8221 2HE  MET A 518      -7.045  20.611   4.994  1.00  0.300          H  
ATOM   8222 3HE  MET A 518      -5.448  21.387   4.894  1.00  0.300          H  
ATOM   8223  N   GLN A 519      -2.933  20.037   8.703  1.00  0.210          N  
ATOM   8224  CA  GLN A 519      -3.451  20.503   9.968  1.00  0.250          C  
ATOM   8225  C   GLN A 519      -3.173  21.979  10.130  1.00  0.230          C  
ATOM   8226  O   GLN A 519      -4.065  22.719  10.536  1.00  0.240          O  
ATOM   8227  CB  GLN A 519      -2.861  19.709  11.134  1.00  0.330          C  
ATOM   8228  CG  GLN A 519      -3.481  20.049  12.478  1.00  0.330          C  
ATOM   8229  CD  GLN A 519      -3.027  19.132  13.597  1.00  0.330          C  
ATOM   8230  OE1 GLN A 519      -2.633  17.974  13.382  1.00  0.330          O  
ATOM   8231  NE2 GLN A 519      -3.078  19.650  14.812  1.00  0.330          N  
ATOM   8232  H   GLN A 519      -2.227  19.297   8.700  1.00  0.250          H  
ATOM   8233  HA  GLN A 519      -4.529  20.365   9.971  1.00  0.300          H  
ATOM   8234 1HB  GLN A 519      -2.937  18.652  10.949  1.00  0.400          H  
ATOM   8235 2HB  GLN A 519      -1.793  19.934  11.200  1.00  0.400          H  
ATOM   8236 1HG  GLN A 519      -3.188  21.066  12.746  1.00  0.400          H  
ATOM   8237 2HG  GLN A 519      -4.563  19.992  12.402  1.00  0.400          H  
ATOM   8238 1HE2 GLN A 519      -2.797  19.114  15.605  1.00  0.400          H  
ATOM   8239 2HE2 GLN A 519      -3.407  20.618  14.942  1.00  0.400          H  
ATOM   8240  N   LYS A 520      -1.967  22.431   9.764  1.00  0.220          N  
ATOM   8241  CA  LYS A 520      -1.654  23.842   9.901  1.00  0.220          C  
ATOM   8242  C   LYS A 520      -2.471  24.685   8.934  1.00  0.240          C  
ATOM   8243  O   LYS A 520      -2.941  25.762   9.306  1.00  0.270          O  
ATOM   8244  CB  LYS A 520      -0.153  24.092   9.715  1.00  0.310          C  
ATOM   8245  CG  LYS A 520       0.747  23.538  10.851  1.00  0.310          C  
ATOM   8246  CD  LYS A 520       0.494  24.256  12.192  1.00  0.310          C  
ATOM   8247  CE  LYS A 520       1.448  23.795  13.270  1.00  0.310          C  
ATOM   8248  NZ  LYS A 520       1.148  24.446  14.584  1.00  0.310          N  
ATOM   8249  H   LYS A 520      -1.247  21.771   9.446  1.00  0.260          H  
ATOM   8250  HA  LYS A 520      -1.939  24.153  10.900  1.00  0.260          H  
ATOM   8251 1HB  LYS A 520       0.170  23.620   8.781  1.00  0.370          H  
ATOM   8252 2HB  LYS A 520       0.034  25.156   9.627  1.00  0.370          H  
ATOM   8253 1HG  LYS A 520       0.542  22.475  10.983  1.00  0.370          H  
ATOM   8254 2HG  LYS A 520       1.794  23.649  10.572  1.00  0.370          H  
ATOM   8255 1HD  LYS A 520       0.589  25.335  12.060  1.00  0.370          H  
ATOM   8256 2HD  LYS A 520      -0.509  24.037  12.557  1.00  0.370          H  
ATOM   8257 1HE  LYS A 520       1.364  22.715  13.380  1.00  0.370          H  
ATOM   8258 2HE  LYS A 520       2.465  24.044  12.979  1.00  0.370          H  
ATOM   8259 1HZ  LYS A 520       1.798  24.117  15.280  1.00  0.370          H  
ATOM   8260 2HZ  LYS A 520       1.232  25.448  14.493  1.00  0.370          H  
ATOM   8261 3HZ  LYS A 520       0.198  24.213  14.871  1.00  0.370          H  
ATOM   8262  N   HIS A 521      -2.702  24.203   7.710  1.00  0.230          N  
ATOM   8263  CA  HIS A 521      -3.501  24.991   6.784  1.00  0.240          C  
ATOM   8264  C   HIS A 521      -4.901  25.176   7.336  1.00  0.230          C  
ATOM   8265  O   HIS A 521      -5.472  26.265   7.244  1.00  0.240          O  
ATOM   8266  CB  HIS A 521      -3.608  24.331   5.410  1.00  0.330          C  
ATOM   8267  CG  HIS A 521      -2.366  24.370   4.591  1.00  0.330          C  
ATOM   8268  ND1 HIS A 521      -2.312  23.831   3.329  1.00  0.330          N  
ATOM   8269  CD2 HIS A 521      -1.132  24.875   4.839  1.00  0.330          C  
ATOM   8270  CE1 HIS A 521      -1.102  24.000   2.829  1.00  0.330          C  
ATOM   8271  NE2 HIS A 521      -0.367  24.635   3.724  1.00  0.330          N  
ATOM   8272  H   HIS A 521      -2.269  23.325   7.400  1.00  0.280          H  
ATOM   8273  HA  HIS A 521      -3.063  25.973   6.657  1.00  0.290          H  
ATOM   8274 1HB  HIS A 521      -3.881  23.282   5.545  1.00  0.400          H  
ATOM   8275 2HB  HIS A 521      -4.414  24.803   4.842  1.00  0.400          H  
ATOM   8276  HD2 HIS A 521      -0.804  25.378   5.749  1.00  0.400          H  
ATOM   8277  HE1 HIS A 521      -0.769  23.674   1.845  1.00  0.400          H  
ATOM   8278  HE2 HIS A 521       0.602  24.901   3.613  1.00  0.400          H  
ATOM   8279  N   LEU A 522      -5.454  24.122   7.939  1.00  0.230          N  
ATOM   8280  CA  LEU A 522      -6.781  24.233   8.510  1.00  0.230          C  
ATOM   8281  C   LEU A 522      -6.782  25.110   9.761  1.00  0.260          C  
ATOM   8282  O   LEU A 522      -7.593  26.018   9.886  1.00  0.270          O  
ATOM   8283  CB  LEU A 522      -7.298  22.833   8.874  1.00  0.320          C  
ATOM   8284  CG  LEU A 522      -7.574  21.877   7.699  1.00  0.320          C  
ATOM   8285  CD1 LEU A 522      -7.832  20.460   8.236  1.00  0.320          C  
ATOM   8286  CD2 LEU A 522      -8.771  22.362   6.906  1.00  0.320          C  
ATOM   8287  H   LEU A 522      -4.958  23.224   7.943  1.00  0.280          H  
ATOM   8288  HA  LEU A 522      -7.431  24.704   7.779  1.00  0.280          H  
ATOM   8289 1HB  LEU A 522      -6.559  22.358   9.522  1.00  0.390          H  
ATOM   8290 2HB  LEU A 522      -8.223  22.950   9.430  1.00  0.390          H  
ATOM   8291  HG  LEU A 522      -6.703  21.850   7.059  1.00  0.390          H  
ATOM   8292 1HD1 LEU A 522      -7.999  19.782   7.407  1.00  0.390          H  
ATOM   8293 2HD1 LEU A 522      -6.961  20.131   8.795  1.00  0.390          H  
ATOM   8294 3HD1 LEU A 522      -8.706  20.460   8.883  1.00  0.390          H  
ATOM   8295 1HD2 LEU A 522      -8.951  21.704   6.083  1.00  0.390          H  
ATOM   8296 2HD2 LEU A 522      -9.639  22.376   7.551  1.00  0.390          H  
ATOM   8297 3HD2 LEU A 522      -8.592  23.352   6.519  1.00  0.390          H  
ATOM   8298  N   GLU A 523      -5.805  24.955  10.654  1.00  0.270          N  
ATOM   8299  CA  GLU A 523      -5.795  25.764  11.877  1.00  0.290          C  
ATOM   8300  C   GLU A 523      -5.688  27.265  11.594  1.00  0.320          C  
ATOM   8301  O   GLU A 523      -6.264  28.080  12.317  1.00  0.350          O  
ATOM   8302  CB  GLU A 523      -4.680  25.314  12.832  1.00  0.400          C  
ATOM   8303  CG  GLU A 523      -4.945  23.953  13.500  1.00  0.400          C  
ATOM   8304  CD  GLU A 523      -3.825  23.467  14.396  1.00  0.400          C  
ATOM   8305  OE1 GLU A 523      -2.811  24.122  14.502  1.00  0.400          O  
ATOM   8306  OE2 GLU A 523      -3.995  22.415  14.972  1.00  0.400          O  
ATOM   8307  H   GLU A 523      -5.103  24.224  10.528  1.00  0.320          H  
ATOM   8308  HA  GLU A 523      -6.743  25.598  12.389  1.00  0.350          H  
ATOM   8309 1HB  GLU A 523      -3.744  25.238  12.276  1.00  0.480          H  
ATOM   8310 2HB  GLU A 523      -4.542  26.060  13.612  1.00  0.480          H  
ATOM   8311 1HG  GLU A 523      -5.851  24.041  14.098  1.00  0.480          H  
ATOM   8312 2HG  GLU A 523      -5.137  23.210  12.733  1.00  0.480          H  
ATOM   8313  N   MET A 524      -4.968  27.637  10.532  1.00  0.310          N  
ATOM   8314  CA  MET A 524      -4.798  29.041  10.169  1.00  0.340          C  
ATOM   8315  C   MET A 524      -6.045  29.657   9.510  1.00  0.310          C  
ATOM   8316  O   MET A 524      -6.091  30.869   9.286  1.00  0.290          O  
ATOM   8317  CB  MET A 524      -3.600  29.176   9.236  1.00  0.460          C  
ATOM   8318  CG  MET A 524      -2.246  28.931   9.905  1.00  0.460          C  
ATOM   8319  SD  MET A 524      -0.839  29.277   8.819  1.00  0.460          S  
ATOM   8320  CE  MET A 524      -0.863  27.860   7.706  1.00  0.460          C  
ATOM   8321  H   MET A 524      -4.469  26.914  10.000  1.00  0.370          H  
ATOM   8322  HA  MET A 524      -4.600  29.602  11.080  1.00  0.410          H  
ATOM   8323 1HB  MET A 524      -3.716  28.448   8.432  1.00  0.560          H  
ATOM   8324 2HB  MET A 524      -3.592  30.167   8.788  1.00  0.560          H  
ATOM   8325 1HG  MET A 524      -2.168  29.572  10.781  1.00  0.560          H  
ATOM   8326 2HG  MET A 524      -2.180  27.903  10.242  1.00  0.560          H  
ATOM   8327 1HE  MET A 524      -0.044  27.944   6.993  1.00  0.560          H  
ATOM   8328 2HE  MET A 524      -0.750  26.949   8.279  1.00  0.560          H  
ATOM   8329 3HE  MET A 524      -1.802  27.837   7.170  1.00  0.560          H  
ATOM   8330  N   ASN A 525      -7.037  28.828   9.186  1.00  0.370          N  
ATOM   8331  CA  ASN A 525      -8.289  29.228   8.571  1.00  0.360          C  
ATOM   8332  C   ASN A 525      -9.299  29.499   9.689  1.00  0.340          C  
ATOM   8333  O   ASN A 525      -9.706  28.535  10.348  1.00  0.320          O  
ATOM   8334  CB  ASN A 525      -8.824  28.157   7.636  1.00  0.510          C  
ATOM   8335  CG  ASN A 525     -10.110  28.593   6.902  1.00  0.510          C  
ATOM   8336  OD1 ASN A 525     -10.951  29.368   7.418  1.00  0.510          O  
ATOM   8337  ND2 ASN A 525     -10.289  28.108   5.698  1.00  0.510          N  
ATOM   8338  H   ASN A 525      -6.945  27.838   9.428  1.00  0.440          H  
ATOM   8339  HA  ASN A 525      -8.112  30.117   7.978  1.00  0.430          H  
ATOM   8340 1HB  ASN A 525      -8.057  27.900   6.894  1.00  0.610          H  
ATOM   8341 2HB  ASN A 525      -9.027  27.257   8.203  1.00  0.610          H  
ATOM   8342 1HD2 ASN A 525     -11.103  28.365   5.186  1.00  0.610          H  
ATOM   8343 2HD2 ASN A 525      -9.598  27.487   5.266  1.00  0.610          H  
ATOM   8344  N   PRO A 526      -9.764  30.746   9.916  1.00  0.350          N  
ATOM   8345  CA  PRO A 526     -10.681  31.121  10.984  1.00  0.360          C  
ATOM   8346  C   PRO A 526     -11.875  30.170  11.080  1.00  0.350          C  
ATOM   8347  O   PRO A 526     -12.420  29.971  12.163  1.00  0.360          O  
ATOM   8348  CB  PRO A 526     -11.117  32.527  10.558  1.00  0.540          C  
ATOM   8349  CG  PRO A 526      -9.927  33.073   9.801  1.00  0.540          C  
ATOM   8350  CD  PRO A 526      -9.362  31.885   9.049  1.00  0.540          C  
ATOM   8351  HA  PRO A 526     -10.129  31.151  11.935  1.00  0.430          H  
ATOM   8352 1HB  PRO A 526     -12.029  32.468   9.942  1.00  0.650          H  
ATOM   8353 2HB  PRO A 526     -11.371  33.125  11.446  1.00  0.650          H  
ATOM   8354 1HG  PRO A 526     -10.244  33.885   9.128  1.00  0.650          H  
ATOM   8355 2HG  PRO A 526      -9.200  33.510  10.503  1.00  0.650          H  
ATOM   8356 1HD  PRO A 526      -9.807  31.801   8.044  1.00  0.650          H  
ATOM   8357 2HD  PRO A 526      -8.269  32.005   9.022  1.00  0.650          H  
ATOM   8358  N   HIS A 527     -12.301  29.584   9.953  1.00  0.340          N  
ATOM   8359  CA  HIS A 527     -13.417  28.649   9.954  1.00  0.350          C  
ATOM   8360  C   HIS A 527     -13.128  27.482  10.897  1.00  0.310          C  
ATOM   8361  O   HIS A 527     -13.971  27.109  11.726  1.00  0.390          O  
ATOM   8362  CB  HIS A 527     -13.679  28.065   8.560  1.00  0.490          C  
ATOM   8363  CG  HIS A 527     -14.873  27.153   8.522  1.00  0.490          C  
ATOM   8364  ND1 HIS A 527     -16.172  27.624   8.414  1.00  0.490          N  
ATOM   8365  CD2 HIS A 527     -14.973  25.813   8.633  1.00  0.490          C  
ATOM   8366  CE1 HIS A 527     -17.009  26.594   8.442  1.00  0.490          C  
ATOM   8367  NE2 HIS A 527     -16.306  25.499   8.582  1.00  0.490          N  
ATOM   8368  H   HIS A 527     -11.852  29.763   9.055  1.00  0.410          H  
ATOM   8369  HA  HIS A 527     -14.316  29.154  10.295  1.00  0.420          H  
ATOM   8370 1HB  HIS A 527     -13.829  28.872   7.845  1.00  0.580          H  
ATOM   8371 2HB  HIS A 527     -12.810  27.496   8.234  1.00  0.580          H  
ATOM   8372  HD2 HIS A 527     -14.161  25.115   8.761  1.00  0.580          H  
ATOM   8373  HE1 HIS A 527     -18.096  26.647   8.383  1.00  0.580          H  
ATOM   8374  HE2 HIS A 527     -16.684  24.555   8.667  1.00  0.580          H  
ATOM   8375  N   PHE A 528     -11.944  26.868  10.710  1.00  0.260          N  
ATOM   8376  CA  PHE A 528     -11.534  25.662  11.415  1.00  0.260          C  
ATOM   8377  C   PHE A 528     -10.800  25.985  12.699  1.00  0.300          C  
ATOM   8378  O   PHE A 528     -10.621  25.124  13.558  1.00  0.410          O  
ATOM   8379  CB  PHE A 528     -10.647  24.803  10.526  1.00  0.360          C  
ATOM   8380  CG  PHE A 528     -11.343  24.184   9.359  1.00  0.360          C  
ATOM   8381  CD1 PHE A 528     -11.253  24.768   8.105  1.00  0.360          C  
ATOM   8382  CD2 PHE A 528     -12.083  23.014   9.498  1.00  0.360          C  
ATOM   8383  CE1 PHE A 528     -11.889  24.212   7.021  1.00  0.360          C  
ATOM   8384  CE2 PHE A 528     -12.725  22.450   8.408  1.00  0.360          C  
ATOM   8385  CZ  PHE A 528     -12.628  23.055   7.170  1.00  0.360          C  
ATOM   8386  H   PHE A 528     -11.271  27.288  10.071  1.00  0.310          H  
ATOM   8387  HA  PHE A 528     -12.422  25.093  11.662  1.00  0.310          H  
ATOM   8388 1HB  PHE A 528      -9.862  25.429  10.139  1.00  0.440          H  
ATOM   8389 2HB  PHE A 528     -10.186  24.030  11.111  1.00  0.440          H  
ATOM   8390  HD1 PHE A 528     -10.673  25.677   7.981  1.00  0.440          H  
ATOM   8391  HD2 PHE A 528     -12.156  22.544  10.478  1.00  0.440          H  
ATOM   8392  HE1 PHE A 528     -11.804  24.688   6.047  1.00  0.440          H  
ATOM   8393  HE2 PHE A 528     -13.310  21.535   8.524  1.00  0.440          H  
ATOM   8394  HZ  PHE A 528     -13.131  22.625   6.312  1.00  0.440          H  
ATOM   8395  N   GLY A 529     -10.441  27.253  12.877  1.00  0.310          N  
ATOM   8396  CA  GLY A 529      -9.792  27.685  14.105  1.00  0.370          C  
ATOM   8397  C   GLY A 529     -10.838  27.874  15.215  1.00  0.330          C  
ATOM   8398  O   GLY A 529     -10.501  28.133  16.373  1.00  0.390          O  
ATOM   8399  H   GLY A 529     -10.535  27.914  12.100  1.00  0.370          H  
ATOM   8400 1HA  GLY A 529      -9.049  26.947  14.406  1.00  0.440          H  
ATOM   8401 2HA  GLY A 529      -9.266  28.621  13.921  1.00  0.440          H  
ATOM   8402  N   SER A 530     -12.108  27.750  14.839  1.00  0.360          N  
ATOM   8403  CA  SER A 530     -13.236  27.913  15.734  1.00  0.470          C  
ATOM   8404  C   SER A 530     -13.450  26.681  16.605  1.00  0.550          C  
ATOM   8405  O   SER A 530     -12.975  25.578  16.321  1.00  0.590          O  
ATOM   8406  CB  SER A 530     -14.509  28.169  14.948  1.00  0.610          C  
ATOM   8407  OG  SER A 530     -14.911  27.008  14.267  1.00  0.610          O  
ATOM   8408  H   SER A 530     -12.279  27.530  13.868  1.00  0.430          H  
ATOM   8409  HA  SER A 530     -13.041  28.768  16.383  1.00  0.560          H  
ATOM   8410 1HB  SER A 530     -15.297  28.486  15.627  1.00  0.740          H  
ATOM   8411 2HB  SER A 530     -14.346  28.974  14.230  1.00  0.740          H  
ATOM   8412  HG  SER A 530     -14.456  27.037  13.385  1.00  0.740          H  
ATOM   8413  N   HIS A 531     -14.278  26.859  17.628  1.00  0.800          N  
ATOM   8414  CA  HIS A 531     -14.661  25.841  18.594  1.00  0.380          C  
ATOM   8415  C   HIS A 531     -15.595  24.792  18.022  1.00  0.350          C  
ATOM   8416  O   HIS A 531     -15.929  23.811  18.681  1.00  0.750          O  
ATOM   8417  CB  HIS A 531     -15.336  26.560  19.739  1.00  0.700          C  
ATOM   8418  CG  HIS A 531     -16.450  27.354  19.202  1.00  0.700          C  
ATOM   8419  ND1 HIS A 531     -16.231  28.511  18.465  1.00  0.700          N  
ATOM   8420  CD2 HIS A 531     -17.791  27.182  19.248  1.00  0.700          C  
ATOM   8421  CE1 HIS A 531     -17.400  29.010  18.085  1.00  0.700          C  
ATOM   8422  NE2 HIS A 531     -18.358  28.226  18.551  1.00  0.700          N  
ATOM   8423  H   HIS A 531     -14.683  27.788  17.791  1.00  0.960          H  
ATOM   8424  HA  HIS A 531     -13.767  25.338  18.963  1.00  0.460          H  
ATOM   8425 1HB  HIS A 531     -15.721  25.842  20.464  1.00  0.840          H  
ATOM   8426 2HB  HIS A 531     -14.632  27.219  20.245  1.00  0.840          H  
ATOM   8427  HD2 HIS A 531     -18.320  26.366  19.740  1.00  0.840          H  
ATOM   8428  HE1 HIS A 531     -17.548  29.914  17.494  1.00  0.840          H  
ATOM   8429  HE2 HIS A 531     -19.353  28.364  18.416  1.00  0.840          H  
ATOM   8430  N   ARG A 532     -16.007  24.998  16.782  1.00  0.360          N  
ATOM   8431  CA  ARG A 532     -16.896  24.102  16.084  1.00  0.360          C  
ATOM   8432  C   ARG A 532     -16.133  22.897  15.555  1.00  0.300          C  
ATOM   8433  O   ARG A 532     -16.752  21.970  15.027  1.00  0.340          O  
ATOM   8434  CB  ARG A 532     -17.530  24.805  14.906  1.00  0.500          C  
ATOM   8435  CG  ARG A 532     -18.397  25.989  15.254  1.00  0.500          C  
ATOM   8436  CD  ARG A 532     -18.883  26.673  14.034  1.00  0.500          C  
ATOM   8437  NE  ARG A 532     -17.772  27.222  13.244  1.00  0.500          N  
ATOM   8438  CZ  ARG A 532     -17.898  27.902  12.079  1.00  0.500          C  
ATOM   8439  NH1 ARG A 532     -19.096  28.161  11.575  1.00  0.500          N  
ATOM   8440  NH2 ARG A 532     -16.814  28.312  11.441  1.00  0.500          N  
ATOM   8441  H   ARG A 532     -15.680  25.831  16.308  1.00  0.430          H  
ATOM   8442  HA  ARG A 532     -17.672  23.763  16.772  1.00  0.430          H  
ATOM   8443 1HB  ARG A 532     -16.750  25.146  14.246  1.00  0.600          H  
ATOM   8444 2HB  ARG A 532     -18.141  24.095  14.347  1.00  0.600          H  
ATOM   8445 1HG  ARG A 532     -19.253  25.654  15.838  1.00  0.600          H  
ATOM   8446 2HG  ARG A 532     -17.815  26.703  15.838  1.00  0.600          H  
ATOM   8447 1HD  ARG A 532     -19.428  25.960  13.415  1.00  0.600          H  
ATOM   8448 2HD  ARG A 532     -19.540  27.492  14.323  1.00  0.600          H  
ATOM   8449  HE  ARG A 532     -16.824  27.067  13.597  1.00  0.600          H  
ATOM   8450 1HH1 ARG A 532     -19.928  27.854  12.055  1.00  0.600          H  
ATOM   8451 2HH1 ARG A 532     -19.179  28.670  10.705  1.00  0.600          H  
ATOM   8452 1HH2 ARG A 532     -15.876  28.078  11.804  1.00  0.600          H  
ATOM   8453 2HH2 ARG A 532     -16.891  28.837  10.577  1.00  0.600          H  
ATOM   8454  N   TYR A 533     -14.791  22.944  15.613  1.00  0.270          N  
ATOM   8455  CA  TYR A 533     -13.970  21.861  15.089  1.00  0.270          C  
ATOM   8456  C   TYR A 533     -12.951  21.275  16.041  1.00  0.250          C  
ATOM   8457  O   TYR A 533     -12.354  21.957  16.875  1.00  0.290          O  
ATOM   8458  CB  TYR A 533     -13.222  22.330  13.837  1.00  0.380          C  
ATOM   8459  CG  TYR A 533     -14.145  22.618  12.779  1.00  0.380          C  
ATOM   8460  CD1 TYR A 533     -14.664  23.884  12.614  1.00  0.380          C  
ATOM   8461  CD2 TYR A 533     -14.537  21.593  11.997  1.00  0.380          C  
ATOM   8462  CE1 TYR A 533     -15.600  24.100  11.658  1.00  0.380          C  
ATOM   8463  CE2 TYR A 533     -15.456  21.793  11.061  1.00  0.380          C  
ATOM   8464  CZ  TYR A 533     -16.008  23.034  10.880  1.00  0.380          C  
ATOM   8465  OH  TYR A 533     -17.003  23.200   9.956  1.00  0.380          O  
ATOM   8466  H   TYR A 533     -14.319  23.758  16.020  1.00  0.320          H  
ATOM   8467  HA  TYR A 533     -14.637  21.049  14.808  1.00  0.320          H  
ATOM   8468 1HB  TYR A 533     -12.649  23.238  14.058  1.00  0.450          H  
ATOM   8469 2HB  TYR A 533     -12.525  21.561  13.501  1.00  0.450          H  
ATOM   8470  HD1 TYR A 533     -14.341  24.699  13.262  1.00  0.450          H  
ATOM   8471  HD2 TYR A 533     -14.124  20.593  12.151  1.00  0.450          H  
ATOM   8472  HE1 TYR A 533     -16.037  25.090  11.529  1.00  0.450          H  
ATOM   8473  HE2 TYR A 533     -15.779  20.957  10.464  1.00  0.450          H  
ATOM   8474  HH  TYR A 533     -17.432  22.315   9.789  1.00  0.450          H  
ATOM   8475  N   GLN A 534     -12.699  19.990  15.845  1.00  0.220          N  
ATOM   8476  CA  GLN A 534     -11.619  19.282  16.512  1.00  0.220          C  
ATOM   8477  C   GLN A 534     -10.813  18.549  15.458  1.00  0.230          C  
ATOM   8478  O   GLN A 534     -11.337  17.666  14.781  1.00  0.310          O  
ATOM   8479  CB  GLN A 534     -12.137  18.303  17.576  1.00  0.310          C  
ATOM   8480  CG  GLN A 534     -12.797  18.980  18.750  1.00  0.310          C  
ATOM   8481  CD  GLN A 534     -13.305  18.009  19.821  1.00  0.310          C  
ATOM   8482  OE1 GLN A 534     -13.563  16.825  19.570  1.00  0.310          O  
ATOM   8483  NE2 GLN A 534     -13.444  18.522  21.034  1.00  0.310          N  
ATOM   8484  H   GLN A 534     -13.294  19.488  15.178  1.00  0.260          H  
ATOM   8485  HA  GLN A 534     -10.963  20.005  16.996  1.00  0.260          H  
ATOM   8486 1HB  GLN A 534     -12.867  17.629  17.123  1.00  0.370          H  
ATOM   8487 2HB  GLN A 534     -11.311  17.694  17.947  1.00  0.370          H  
ATOM   8488 1HG  GLN A 534     -12.061  19.634  19.214  1.00  0.370          H  
ATOM   8489 2HG  GLN A 534     -13.606  19.570  18.386  1.00  0.370          H  
ATOM   8490 1HE2 GLN A 534     -13.753  17.947  21.794  1.00  0.370          H  
ATOM   8491 2HE2 GLN A 534     -13.220  19.485  21.198  1.00  0.370          H  
ATOM   8492  N   ILE A 535      -9.549  18.915  15.301  1.00  0.170          N  
ATOM   8493  CA  ILE A 535      -8.741  18.268  14.279  1.00  0.160          C  
ATOM   8494  C   ILE A 535      -7.666  17.437  14.958  1.00  0.170          C  
ATOM   8495  O   ILE A 535      -6.853  17.968  15.717  1.00  0.180          O  
ATOM   8496  CB  ILE A 535      -8.095  19.303  13.328  1.00  0.230          C  
ATOM   8497  CG1 ILE A 535      -9.216  20.167  12.649  1.00  0.230          C  
ATOM   8498  CG2 ILE A 535      -7.275  18.537  12.235  1.00  0.230          C  
ATOM   8499  CD1 ILE A 535      -8.723  21.376  11.894  1.00  0.230          C  
ATOM   8500  H   ILE A 535      -9.153  19.640  15.887  1.00  0.200          H  
ATOM   8501  HA  ILE A 535      -9.365  17.603  13.691  1.00  0.190          H  
ATOM   8502  HB  ILE A 535      -7.436  19.967  13.888  1.00  0.270          H  
ATOM   8503 1HG1 ILE A 535      -9.753  19.552  11.958  1.00  0.270          H  
ATOM   8504 2HG1 ILE A 535      -9.911  20.514  13.413  1.00  0.270          H  
ATOM   8505 1HG2 ILE A 535      -6.812  19.234  11.553  1.00  0.270          H  
ATOM   8506 2HG2 ILE A 535      -6.491  17.936  12.702  1.00  0.270          H  
ATOM   8507 3HG2 ILE A 535      -7.947  17.877  11.678  1.00  0.270          H  
ATOM   8508 1HD1 ILE A 535      -9.575  21.886  11.465  1.00  0.270          H  
ATOM   8509 2HD1 ILE A 535      -8.195  22.052  12.573  1.00  0.270          H  
ATOM   8510 3HD1 ILE A 535      -8.057  21.076  11.110  1.00  0.270          H  
ATOM   8511  N   LEU A 536      -7.673  16.136  14.701  1.00  0.180          N  
ATOM   8512  CA  LEU A 536      -6.699  15.248  15.312  1.00  0.200          C  
ATOM   8513  C   LEU A 536      -5.857  14.554  14.256  1.00  0.210          C  
ATOM   8514  O   LEU A 536      -6.394  14.211  13.207  1.00  0.210          O  
ATOM   8515  CB  LEU A 536      -7.395  14.142  16.108  1.00  0.270          C  
ATOM   8516  CG  LEU A 536      -8.291  14.552  17.268  1.00  0.270          C  
ATOM   8517  CD1 LEU A 536      -8.984  13.320  17.760  1.00  0.270          C  
ATOM   8518  CD2 LEU A 536      -7.462  15.170  18.395  1.00  0.270          C  
ATOM   8519  H   LEU A 536      -8.379  15.777  14.048  1.00  0.220          H  
ATOM   8520  HA  LEU A 536      -6.085  15.846  15.966  1.00  0.240          H  
ATOM   8521 1HB  LEU A 536      -8.005  13.571  15.418  1.00  0.330          H  
ATOM   8522 2HB  LEU A 536      -6.627  13.472  16.508  1.00  0.330          H  
ATOM   8523  HG  LEU A 536      -9.042  15.267  16.927  1.00  0.330          H  
ATOM   8524 1HD1 LEU A 536      -9.637  13.574  18.588  1.00  0.330          H  
ATOM   8525 2HD1 LEU A 536      -9.569  12.897  16.954  1.00  0.330          H  
ATOM   8526 3HD1 LEU A 536      -8.240  12.596  18.091  1.00  0.330          H  
ATOM   8527 1HD2 LEU A 536      -8.120  15.436  19.222  1.00  0.330          H  
ATOM   8528 2HD2 LEU A 536      -6.712  14.452  18.747  1.00  0.330          H  
ATOM   8529 3HD2 LEU A 536      -6.959  16.069  18.043  1.00  0.330          H  
ATOM   8530  N   PRO A 537      -4.542  14.411  14.452  1.00  0.210          N  
ATOM   8531  CA  PRO A 537      -3.652  13.631  13.624  1.00  0.220          C  
ATOM   8532  C   PRO A 537      -3.739  12.151  13.982  1.00  0.220          C  
ATOM   8533  O   PRO A 537      -3.943  11.832  15.156  1.00  0.230          O  
ATOM   8534  CB  PRO A 537      -2.294  14.192  14.007  1.00  0.330          C  
ATOM   8535  CG  PRO A 537      -2.446  14.600  15.453  1.00  0.330          C  
ATOM   8536  CD  PRO A 537      -3.868  15.097  15.577  1.00  0.330          C  
ATOM   8537  HA  PRO A 537      -3.875  13.813  12.568  1.00  0.260          H  
ATOM   8538 1HB  PRO A 537      -1.551  13.405  13.880  1.00  0.400          H  
ATOM   8539 2HB  PRO A 537      -2.025  15.032  13.343  1.00  0.400          H  
ATOM   8540 1HG  PRO A 537      -2.256  13.738  16.114  1.00  0.400          H  
ATOM   8541 2HG  PRO A 537      -1.702  15.369  15.712  1.00  0.400          H  
ATOM   8542 1HD  PRO A 537      -4.267  14.755  16.550  1.00  0.400          H  
ATOM   8543 2HD  PRO A 537      -3.905  16.198  15.455  1.00  0.400          H  
ATOM   8544  N   LEU A 538      -3.466  11.263  13.040  1.00  0.200          N  
ATOM   8545  CA  LEU A 538      -3.269   9.866  13.384  1.00  0.190          C  
ATOM   8546  C   LEU A 538      -2.117   9.259  12.553  1.00  0.130          C  
ATOM   8547  O   LEU A 538      -2.196   9.069  11.333  1.00  0.140          O  
ATOM   8548  CB  LEU A 538      -4.601   9.104  13.323  1.00  0.270          C  
ATOM   8549  CG  LEU A 538      -4.562   7.620  13.678  1.00  0.270          C  
ATOM   8550  CD1 LEU A 538      -4.093   7.440  15.112  1.00  0.270          C  
ATOM   8551  CD2 LEU A 538      -5.957   7.009  13.478  1.00  0.270          C  
ATOM   8552  H   LEU A 538      -3.405  11.573  12.074  1.00  0.240          H  
ATOM   8553  HA  LEU A 538      -2.951   9.848  14.421  1.00  0.230          H  
ATOM   8554 1HB  LEU A 538      -5.288   9.588  14.009  1.00  0.320          H  
ATOM   8555 2HB  LEU A 538      -4.997   9.197  12.358  1.00  0.320          H  
ATOM   8556  HG  LEU A 538      -3.880   7.140  13.065  1.00  0.320          H  
ATOM   8557 1HD1 LEU A 538      -4.053   6.408  15.334  1.00  0.320          H  
ATOM   8558 2HD1 LEU A 538      -3.108   7.846  15.232  1.00  0.320          H  
ATOM   8559 3HD1 LEU A 538      -4.777   7.934  15.799  1.00  0.320          H  
ATOM   8560 1HD2 LEU A 538      -5.933   5.944  13.713  1.00  0.320          H  
ATOM   8561 2HD2 LEU A 538      -6.656   7.502  14.125  1.00  0.320          H  
ATOM   8562 3HD2 LEU A 538      -6.266   7.145  12.456  1.00  0.320          H  
ATOM   8563  N   HIS A 539      -1.035   8.971  13.248  1.00  0.130          N  
ATOM   8564  CA  HIS A 539       0.229   8.526  12.684  1.00  0.110          C  
ATOM   8565  C   HIS A 539       0.926   7.669  13.742  1.00  0.130          C  
ATOM   8566  O   HIS A 539       0.689   7.843  14.935  1.00  0.160          O  
ATOM   8567  CB  HIS A 539       1.090   9.756  12.304  1.00  0.160          C  
ATOM   8568  CG  HIS A 539       2.303   9.454  11.571  1.00  0.160          C  
ATOM   8569  ND1 HIS A 539       3.363   8.816  12.148  1.00  0.160          N  
ATOM   8570  CD2 HIS A 539       2.670   9.742  10.318  1.00  0.160          C  
ATOM   8571  CE1 HIS A 539       4.327   8.687  11.252  1.00  0.160          C  
ATOM   8572  NE2 HIS A 539       3.929   9.238  10.133  1.00  0.160          N  
ATOM   8573  H   HIS A 539      -1.075   9.117  14.245  1.00  0.160          H  
ATOM   8574  HA  HIS A 539       0.063   7.918  11.794  1.00  0.130          H  
ATOM   8575 1HB  HIS A 539       0.491  10.430  11.684  1.00  0.190          H  
ATOM   8576 2HB  HIS A 539       1.386  10.306  13.162  1.00  0.190          H  
ATOM   8577  HD2 HIS A 539       2.072  10.275   9.590  1.00  0.190          H  
ATOM   8578  HE1 HIS A 539       5.286   8.204  11.408  1.00  0.190          H  
ATOM   8579  HE2 HIS A 539       4.469   9.284   9.284  1.00  0.190          H  
ATOM   8580  N   SER A 540       1.778   6.726  13.345  1.00  0.150          N  
ATOM   8581  CA  SER A 540       2.465   5.880  14.330  1.00  0.200          C  
ATOM   8582  C   SER A 540       3.336   6.656  15.337  1.00  0.220          C  
ATOM   8583  O   SER A 540       3.579   6.173  16.444  1.00  0.280          O  
ATOM   8584  CB  SER A 540       3.312   4.845  13.610  1.00  0.260          C  
ATOM   8585  OG  SER A 540       4.369   5.450  12.918  1.00  0.260          O  
ATOM   8586  H   SER A 540       1.948   6.570  12.359  1.00  0.180          H  
ATOM   8587  HA  SER A 540       1.703   5.350  14.903  1.00  0.240          H  
ATOM   8588 1HB  SER A 540       3.707   4.135  14.334  1.00  0.310          H  
ATOM   8589 2HB  SER A 540       2.687   4.290  12.913  1.00  0.310          H  
ATOM   8590  HG  SER A 540       4.845   4.734  12.485  1.00  0.310          H  
ATOM   8591  N   GLN A 541       3.726   7.894  15.002  1.00  0.190          N  
ATOM   8592  CA  GLN A 541       4.519   8.741  15.901  1.00  0.260          C  
ATOM   8593  C   GLN A 541       3.665   9.538  16.904  1.00  0.280          C  
ATOM   8594  O   GLN A 541       4.196  10.346  17.658  1.00  0.410          O  
ATOM   8595  CB  GLN A 541       5.389   9.723  15.105  1.00  0.340          C  
ATOM   8596  CG  GLN A 541       6.500   9.082  14.278  1.00  0.340          C  
ATOM   8597  CD  GLN A 541       7.231  10.106  13.416  1.00  0.340          C  
ATOM   8598  OE1 GLN A 541       7.423  11.254  13.822  1.00  0.340          O  
ATOM   8599  NE2 GLN A 541       7.637   9.700  12.219  1.00  0.340          N  
ATOM   8600  H   GLN A 541       3.515   8.231  14.057  1.00  0.230          H  
ATOM   8601  HA  GLN A 541       5.173   8.093  16.475  1.00  0.310          H  
ATOM   8602 1HB  GLN A 541       4.752  10.292  14.423  1.00  0.400          H  
ATOM   8603 2HB  GLN A 541       5.851  10.434  15.790  1.00  0.400          H  
ATOM   8604 1HG  GLN A 541       7.223   8.639  14.959  1.00  0.400          H  
ATOM   8605 2HG  GLN A 541       6.077   8.313  13.644  1.00  0.400          H  
ATOM   8606 1HE2 GLN A 541       8.118  10.335  11.614  1.00  0.400          H  
ATOM   8607 2HE2 GLN A 541       7.464   8.760  11.920  1.00  0.400          H  
ATOM   8608  N   ILE A 542       2.351   9.358  16.878  1.00  0.200          N  
ATOM   8609  CA  ILE A 542       1.420  10.034  17.778  1.00  0.210          C  
ATOM   8610  C   ILE A 542       1.360   9.261  19.107  1.00  0.240          C  
ATOM   8611  O   ILE A 542       1.212   8.041  19.100  1.00  0.240          O  
ATOM   8612  CB  ILE A 542       0.023  10.153  17.105  1.00  0.290          C  
ATOM   8613  CG1 ILE A 542       0.129  10.958  15.792  1.00  0.290          C  
ATOM   8614  CG2 ILE A 542      -1.036  10.711  17.993  1.00  0.290          C  
ATOM   8615  CD1 ILE A 542       0.666  12.381  15.869  1.00  0.290          C  
ATOM   8616  H   ILE A 542       1.968   8.688  16.204  1.00  0.240          H  
ATOM   8617  HA  ILE A 542       1.792  11.025  17.952  1.00  0.250          H  
ATOM   8618  HB  ILE A 542      -0.285   9.156  16.819  1.00  0.350          H  
ATOM   8619 1HG1 ILE A 542       0.765  10.415  15.158  1.00  0.350          H  
ATOM   8620 2HG1 ILE A 542      -0.864  11.013  15.348  1.00  0.350          H  
ATOM   8621 1HG2 ILE A 542      -1.992  10.726  17.459  1.00  0.350          H  
ATOM   8622 2HG2 ILE A 542      -1.127  10.083  18.864  1.00  0.350          H  
ATOM   8623 3HG2 ILE A 542      -0.779  11.712  18.287  1.00  0.350          H  
ATOM   8624 1HD1 ILE A 542       0.681  12.795  14.874  1.00  0.350          H  
ATOM   8625 2HD1 ILE A 542       0.029  12.993  16.498  1.00  0.350          H  
ATOM   8626 3HD1 ILE A 542       1.676  12.392  16.261  1.00  0.350          H  
ATOM   8627  N   PRO A 543       1.440   9.908  20.290  1.00  0.300          N  
ATOM   8628  CA  PRO A 543       1.405   9.231  21.577  1.00  0.380          C  
ATOM   8629  C   PRO A 543       0.178   8.342  21.637  1.00  0.360          C  
ATOM   8630  O   PRO A 543      -0.890   8.762  21.194  1.00  0.290          O  
ATOM   8631  CB  PRO A 543       1.244  10.398  22.567  1.00  0.570          C  
ATOM   8632  CG  PRO A 543       1.874  11.583  21.883  1.00  0.570          C  
ATOM   8633  CD  PRO A 543       1.539  11.397  20.392  1.00  0.570          C  
ATOM   8634  HA  PRO A 543       2.334   8.662  21.734  1.00  0.460          H  
ATOM   8635 1HB  PRO A 543       0.181  10.557  22.792  1.00  0.680          H  
ATOM   8636 2HB  PRO A 543       1.727  10.146  23.519  1.00  0.680          H  
ATOM   8637 1HG  PRO A 543       1.432  12.511  22.285  1.00  0.680          H  
ATOM   8638 2HG  PRO A 543       2.937  11.625  22.117  1.00  0.680          H  
ATOM   8639 1HD  PRO A 543       0.594  11.876  20.155  1.00  0.680          H  
ATOM   8640 2HD  PRO A 543       2.359  11.804  19.804  1.00  0.680          H  
ATOM   8641  N   ARG A 544       0.280   7.152  22.231  1.00  0.430          N  
ATOM   8642  CA  ARG A 544      -0.889   6.268  22.277  1.00  0.450          C  
ATOM   8643  C   ARG A 544      -2.109   6.983  22.857  1.00  0.400          C  
ATOM   8644  O   ARG A 544      -3.220   6.807  22.349  1.00  0.330          O  
ATOM   8645  CB  ARG A 544      -0.610   4.985  23.068  1.00  0.620          C  
ATOM   8646  CG  ARG A 544       0.330   4.002  22.350  1.00  0.620          C  
ATOM   8647  CD  ARG A 544       0.363   2.578  22.936  1.00  0.620          C  
ATOM   8648  NE  ARG A 544       0.873   2.495  24.316  1.00  0.620          N  
ATOM   8649  CZ  ARG A 544       2.188   2.456  24.667  1.00  0.620          C  
ATOM   8650  NH1 ARG A 544       3.146   2.562  23.753  1.00  0.620          N  
ATOM   8651  NH2 ARG A 544       2.519   2.319  25.940  1.00  0.620          N  
ATOM   8652  H   ARG A 544       1.166   6.849  22.610  1.00  0.520          H  
ATOM   8653  HA  ARG A 544      -1.125   5.973  21.254  1.00  0.540          H  
ATOM   8654 1HB  ARG A 544      -0.160   5.238  24.030  1.00  0.750          H  
ATOM   8655 2HB  ARG A 544      -1.547   4.466  23.271  1.00  0.750          H  
ATOM   8656 1HG  ARG A 544       0.015   3.924  21.307  1.00  0.750          H  
ATOM   8657 2HG  ARG A 544       1.339   4.405  22.381  1.00  0.750          H  
ATOM   8658 1HD  ARG A 544      -0.657   2.184  22.943  1.00  0.750          H  
ATOM   8659 2HD  ARG A 544       0.975   1.937  22.305  1.00  0.750          H  
ATOM   8660  HE  ARG A 544       0.184   2.347  25.078  1.00  0.750          H  
ATOM   8661 1HH1 ARG A 544       2.920   2.665  22.782  1.00  0.750          H  
ATOM   8662 2HH1 ARG A 544       4.142   2.535  24.051  1.00  0.750          H  
ATOM   8663 1HH2 ARG A 544       1.797   2.237  26.649  1.00  0.750          H  
ATOM   8664 2HH2 ARG A 544       3.517   2.295  26.214  1.00  0.750          H  
ATOM   8665  N   GLU A 545      -1.913   7.778  23.916  1.00  0.490          N  
ATOM   8666  CA  GLU A 545      -3.014   8.491  24.549  1.00  0.540          C  
ATOM   8667  C   GLU A 545      -3.701   9.474  23.603  1.00  0.480          C  
ATOM   8668  O   GLU A 545      -4.893   9.742  23.748  1.00  0.550          O  
ATOM   8669  CB  GLU A 545      -2.530   9.231  25.793  1.00  0.740          C  
ATOM   8670  CG  GLU A 545      -2.003   8.317  26.898  1.00  0.740          C  
ATOM   8671  CD  GLU A 545      -0.554   7.959  26.703  1.00  0.740          C  
ATOM   8672  OE1 GLU A 545       0.002   8.351  25.692  1.00  0.740          O  
ATOM   8673  OE2 GLU A 545       0.011   7.303  27.543  1.00  0.740          O  
ATOM   8674  H   GLU A 545      -0.970   7.886  24.300  1.00  0.590          H  
ATOM   8675  HA  GLU A 545      -3.752   7.757  24.859  1.00  0.650          H  
ATOM   8676 1HB  GLU A 545      -1.740   9.930  25.516  1.00  0.880          H  
ATOM   8677 2HB  GLU A 545      -3.351   9.816  26.206  1.00  0.880          H  
ATOM   8678 1HG  GLU A 545      -2.118   8.818  27.859  1.00  0.880          H  
ATOM   8679 2HG  GLU A 545      -2.601   7.406  26.918  1.00  0.880          H  
ATOM   8680  N   GLU A 546      -2.933  10.046  22.673  1.00  0.410          N  
ATOM   8681  CA  GLU A 546      -3.423  11.000  21.697  1.00  0.390          C  
ATOM   8682  C   GLU A 546      -4.146  10.232  20.590  1.00  0.300          C  
ATOM   8683  O   GLU A 546      -5.221  10.623  20.146  1.00  0.330          O  
ATOM   8684  CB  GLU A 546      -2.254  11.838  21.168  1.00  0.550          C  
ATOM   8685  CG  GLU A 546      -2.591  12.974  20.176  1.00  0.550          C  
ATOM   8686  CD  GLU A 546      -3.354  14.102  20.788  1.00  0.550          C  
ATOM   8687  OE1 GLU A 546      -3.349  14.211  21.996  1.00  0.550          O  
ATOM   8688  OE2 GLU A 546      -3.925  14.875  20.065  1.00  0.550          O  
ATOM   8689  H   GLU A 546      -1.960   9.773  22.598  1.00  0.490          H  
ATOM   8690  HA  GLU A 546      -4.137  11.665  22.182  1.00  0.470          H  
ATOM   8691 1HB  GLU A 546      -1.750  12.300  22.015  1.00  0.660          H  
ATOM   8692 2HB  GLU A 546      -1.545  11.186  20.722  1.00  0.660          H  
ATOM   8693 1HG  GLU A 546      -1.661  13.369  19.775  1.00  0.660          H  
ATOM   8694 2HG  GLU A 546      -3.166  12.562  19.345  1.00  0.660          H  
ATOM   8695  N   GLN A 547      -3.598   9.075  20.186  1.00  0.220          N  
ATOM   8696  CA  GLN A 547      -4.224   8.283  19.122  1.00  0.150          C  
ATOM   8697  C   GLN A 547      -5.626   7.888  19.580  1.00  0.140          C  
ATOM   8698  O   GLN A 547      -6.598   7.953  18.832  1.00  0.160          O  
ATOM   8699  CB  GLN A 547      -3.445   6.988  18.823  1.00  0.240          C  
ATOM   8700  CG  GLN A 547      -2.082   7.170  18.190  1.00  0.240          C  
ATOM   8701  CD  GLN A 547      -1.375   5.851  17.893  1.00  0.240          C  
ATOM   8702  OE1 GLN A 547      -2.023   4.829  17.631  1.00  0.240          O  
ATOM   8703  NE2 GLN A 547      -0.051   5.865  17.935  1.00  0.240          N  
ATOM   8704  H   GLN A 547      -2.696   8.801  20.583  1.00  0.260          H  
ATOM   8705  HA  GLN A 547      -4.303   8.890  18.221  1.00  0.180          H  
ATOM   8706 1HB  GLN A 547      -3.299   6.438  19.750  1.00  0.290          H  
ATOM   8707 2HB  GLN A 547      -4.040   6.357  18.164  1.00  0.290          H  
ATOM   8708 1HG  GLN A 547      -2.171   7.734  17.283  1.00  0.290          H  
ATOM   8709 2HG  GLN A 547      -1.459   7.709  18.896  1.00  0.290          H  
ATOM   8710 1HE2 GLN A 547       0.480   5.044  17.750  1.00  0.290          H  
ATOM   8711 2HE2 GLN A 547       0.448   6.727  18.174  1.00  0.290          H  
ATOM   8712  N   ARG A 548      -5.759   7.571  20.864  1.00  0.170          N  
ATOM   8713  CA  ARG A 548      -7.039   7.178  21.434  1.00  0.210          C  
ATOM   8714  C   ARG A 548      -8.141   8.217  21.255  1.00  0.210          C  
ATOM   8715  O   ARG A 548      -9.315   7.846  21.223  1.00  0.250          O  
ATOM   8716  CB  ARG A 548      -6.920   6.893  22.920  1.00  0.280          C  
ATOM   8717  CG  ARG A 548      -6.212   5.617  23.298  1.00  0.280          C  
ATOM   8718  CD  ARG A 548      -6.131   5.475  24.772  1.00  0.280          C  
ATOM   8719  NE  ARG A 548      -5.358   4.312  25.165  1.00  0.280          N  
ATOM   8720  CZ  ARG A 548      -5.834   3.053  25.265  1.00  0.280          C  
ATOM   8721  NH1 ARG A 548      -7.095   2.789  24.996  1.00  0.280          N  
ATOM   8722  NH2 ARG A 548      -5.015   2.089  25.642  1.00  0.280          N  
ATOM   8723  H   ARG A 548      -4.910   7.534  21.439  1.00  0.200          H  
ATOM   8724  HA  ARG A 548      -7.349   6.258  20.943  1.00  0.250          H  
ATOM   8725 1HB  ARG A 548      -6.382   7.709  23.391  1.00  0.330          H  
ATOM   8726 2HB  ARG A 548      -7.916   6.866  23.362  1.00  0.330          H  
ATOM   8727 1HG  ARG A 548      -6.769   4.772  22.897  1.00  0.330          H  
ATOM   8728 2HG  ARG A 548      -5.217   5.605  22.894  1.00  0.330          H  
ATOM   8729 1HD  ARG A 548      -5.643   6.357  25.183  1.00  0.330          H  
ATOM   8730 2HD  ARG A 548      -7.128   5.396  25.196  1.00  0.330          H  
ATOM   8731  HE  ARG A 548      -4.381   4.459  25.388  1.00  0.330          H  
ATOM   8732 1HH1 ARG A 548      -7.722   3.517  24.708  1.00  0.330          H  
ATOM   8733 2HH1 ARG A 548      -7.461   1.829  25.070  1.00  0.330          H  
ATOM   8734 1HH2 ARG A 548      -4.045   2.313  25.842  1.00  0.330          H  
ATOM   8735 2HH2 ARG A 548      -5.354   1.138  25.739  1.00  0.330          H  
ATOM   8736  N   LYS A 549      -7.788   9.515  21.179  1.00  0.250          N  
ATOM   8737  CA  LYS A 549      -8.755  10.615  21.088  1.00  0.280          C  
ATOM   8738  C   LYS A 549      -9.587  10.528  19.827  1.00  0.250          C  
ATOM   8739  O   LYS A 549     -10.687  11.084  19.738  1.00  0.250          O  
ATOM   8740  CB  LYS A 549      -8.062  11.972  21.145  1.00  0.380          C  
ATOM   8741  CG  LYS A 549      -7.477  12.323  22.489  1.00  0.380          C  
ATOM   8742  CD  LYS A 549      -6.780  13.666  22.428  1.00  0.380          C  
ATOM   8743  CE  LYS A 549      -6.193  14.068  23.778  1.00  0.380          C  
ATOM   8744  NZ  LYS A 549      -5.381  15.309  23.668  1.00  0.380          N  
ATOM   8745  H   LYS A 549      -6.799   9.763  21.114  1.00  0.300          H  
ATOM   8746  HA  LYS A 549      -9.428  10.542  21.943  1.00  0.340          H  
ATOM   8747 1HB  LYS A 549      -7.261  12.004  20.409  1.00  0.460          H  
ATOM   8748 2HB  LYS A 549      -8.772  12.751  20.883  1.00  0.460          H  
ATOM   8749 1HG  LYS A 549      -8.272  12.345  23.238  1.00  0.460          H  
ATOM   8750 2HG  LYS A 549      -6.754  11.555  22.774  1.00  0.460          H  
ATOM   8751 1HD  LYS A 549      -5.977  13.609  21.696  1.00  0.460          H  
ATOM   8752 2HD  LYS A 549      -7.484  14.429  22.102  1.00  0.460          H  
ATOM   8753 1HE  LYS A 549      -7.003  14.235  24.484  1.00  0.460          H  
ATOM   8754 2HE  LYS A 549      -5.556  13.262  24.148  1.00  0.460          H  
ATOM   8755 1HZ  LYS A 549      -4.995  15.554  24.563  1.00  0.460          H  
ATOM   8756 2HZ  LYS A 549      -4.611  15.107  23.001  1.00  0.460          H  
ATOM   8757 3HZ  LYS A 549      -5.942  16.070  23.322  1.00  0.460          H  
ATOM   8758  N   VAL A 550      -9.063   9.819  18.843  1.00  0.220          N  
ATOM   8759  CA  VAL A 550      -9.694   9.619  17.564  1.00  0.250          C  
ATOM   8760  C   VAL A 550     -11.032   8.932  17.746  1.00  0.240          C  
ATOM   8761  O   VAL A 550     -11.959   9.143  16.967  1.00  0.270          O  
ATOM   8762  CB  VAL A 550      -8.759   8.818  16.644  1.00  0.340          C  
ATOM   8763  CG1 VAL A 550      -9.477   8.397  15.378  1.00  0.340          C  
ATOM   8764  CG2 VAL A 550      -7.524   9.689  16.326  1.00  0.340          C  
ATOM   8765  H   VAL A 550      -8.167   9.343  18.998  1.00  0.260          H  
ATOM   8766  HA  VAL A 550      -9.867  10.587  17.105  1.00  0.300          H  
ATOM   8767  HB  VAL A 550      -8.440   7.921  17.152  1.00  0.410          H  
ATOM   8768 1HG1 VAL A 550      -8.810   7.831  14.750  1.00  0.410          H  
ATOM   8769 2HG1 VAL A 550     -10.322   7.776  15.632  1.00  0.410          H  
ATOM   8770 3HG1 VAL A 550      -9.820   9.261  14.846  1.00  0.410          H  
ATOM   8771 1HG2 VAL A 550      -6.847   9.141  15.706  1.00  0.410          H  
ATOM   8772 2HG2 VAL A 550      -7.816  10.591  15.821  1.00  0.410          H  
ATOM   8773 3HG2 VAL A 550      -7.016   9.957  17.253  1.00  0.410          H  
ATOM   8774  N   PHE A 551     -11.115   8.052  18.736  1.00  0.230          N  
ATOM   8775  CA  PHE A 551     -12.289   7.252  18.952  1.00  0.230          C  
ATOM   8776  C   PHE A 551     -13.219   7.818  20.022  1.00  0.240          C  
ATOM   8777  O   PHE A 551     -14.202   7.169  20.392  1.00  0.300          O  
ATOM   8778  CB  PHE A 551     -11.782   5.885  19.356  1.00  0.320          C  
ATOM   8779  CG  PHE A 551     -10.879   5.377  18.299  1.00  0.320          C  
ATOM   8780  CD1 PHE A 551      -9.498   5.503  18.446  1.00  0.320          C  
ATOM   8781  CD2 PHE A 551     -11.368   4.826  17.163  1.00  0.320          C  
ATOM   8782  CE1 PHE A 551      -8.645   5.087  17.471  1.00  0.320          C  
ATOM   8783  CE2 PHE A 551     -10.529   4.406  16.192  1.00  0.320          C  
ATOM   8784  CZ  PHE A 551      -9.152   4.538  16.337  1.00  0.320          C  
ATOM   8785  H   PHE A 551     -10.335   7.915  19.382  1.00  0.280          H  
ATOM   8786  HA  PHE A 551     -12.837   7.183  18.012  1.00  0.280          H  
ATOM   8787 1HB  PHE A 551     -11.229   5.955  20.297  1.00  0.390          H  
ATOM   8788 2HB  PHE A 551     -12.607   5.189  19.486  1.00  0.390          H  
ATOM   8789  HD1 PHE A 551      -9.101   5.952  19.349  1.00  0.390          H  
ATOM   8790  HD2 PHE A 551     -12.443   4.725  17.032  1.00  0.390          H  
ATOM   8791  HE1 PHE A 551      -7.570   5.203  17.604  1.00  0.390          H  
ATOM   8792  HE2 PHE A 551     -10.959   3.974  15.302  1.00  0.390          H  
ATOM   8793  HZ  PHE A 551      -8.477   4.210  15.558  1.00  0.390          H  
ATOM   8794  N   ASP A 552     -12.930   9.031  20.504  1.00  0.230          N  
ATOM   8795  CA  ASP A 552     -13.758   9.681  21.506  1.00  0.290          C  
ATOM   8796  C   ASP A 552     -14.862  10.456  20.787  1.00  0.330          C  
ATOM   8797  O   ASP A 552     -14.555  11.328  19.965  1.00  0.390          O  
ATOM   8798  CB  ASP A 552     -12.962  10.649  22.382  1.00  0.380          C  
ATOM   8799  CG  ASP A 552     -12.002   9.993  23.380  1.00  0.380          C  
ATOM   8800  OD1 ASP A 552     -12.179   8.852  23.745  1.00  0.380          O  
ATOM   8801  OD2 ASP A 552     -11.108  10.687  23.795  1.00  0.380          O  
ATOM   8802  H   ASP A 552     -12.117   9.545  20.153  1.00  0.280          H  
ATOM   8803  HA  ASP A 552     -14.154   8.917  22.161  1.00  0.350          H  
ATOM   8804 1HB  ASP A 552     -12.372  11.299  21.740  1.00  0.460          H  
ATOM   8805 2HB  ASP A 552     -13.658  11.284  22.935  1.00  0.460          H  
ATOM   8806  N   PRO A 553     -16.149  10.194  21.048  1.00  0.350          N  
ATOM   8807  CA  PRO A 553     -17.252  10.861  20.391  1.00  0.400          C  
ATOM   8808  C   PRO A 553     -17.089  12.364  20.491  1.00  0.410          C  
ATOM   8809  O   PRO A 553     -16.755  12.893  21.558  1.00  0.440          O  
ATOM   8810  CB  PRO A 553     -18.458  10.384  21.211  1.00  0.600          C  
ATOM   8811  CG  PRO A 553     -18.040   9.027  21.734  1.00  0.600          C  
ATOM   8812  CD  PRO A 553     -16.560   9.165  22.035  1.00  0.600          C  
ATOM   8813  HA  PRO A 553     -17.317  10.536  19.338  1.00  0.480          H  
ATOM   8814 1HB  PRO A 553     -18.679  11.112  22.007  1.00  0.720          H  
ATOM   8815 2HB  PRO A 553     -19.347  10.339  20.563  1.00  0.720          H  
ATOM   8816 1HG  PRO A 553     -18.633   8.761  22.624  1.00  0.720          H  
ATOM   8817 2HG  PRO A 553     -18.243   8.256  20.974  1.00  0.720          H  
ATOM   8818 1HD  PRO A 553     -16.380   9.510  23.065  1.00  0.720          H  
ATOM   8819 2HD  PRO A 553     -16.102   8.185  21.820  1.00  0.720          H  
ATOM   8820  N   VAL A 554     -17.348  13.031  19.387  1.00  0.500          N  
ATOM   8821  CA  VAL A 554     -17.234  14.480  19.298  1.00  0.600          C  
ATOM   8822  C   VAL A 554     -18.463  15.124  19.968  1.00  0.370          C  
ATOM   8823  O   VAL A 554     -19.553  14.562  19.863  1.00  0.260          O  
ATOM   8824  CB  VAL A 554     -17.120  14.883  17.815  1.00  0.800          C  
ATOM   8825  CG1 VAL A 554     -18.437  14.686  17.090  1.00  0.800          C  
ATOM   8826  CG2 VAL A 554     -16.655  16.287  17.697  1.00  0.800          C  
ATOM   8827  H   VAL A 554     -17.587  12.465  18.548  1.00  0.600          H  
ATOM   8828  HA  VAL A 554     -16.312  14.765  19.788  1.00  0.720          H  
ATOM   8829  HB  VAL A 554     -16.401  14.217  17.343  1.00  0.960          H  
ATOM   8830 1HG1 VAL A 554     -18.311  14.942  16.041  1.00  0.960          H  
ATOM   8831 2HG1 VAL A 554     -18.753  13.646  17.174  1.00  0.960          H  
ATOM   8832 3HG1 VAL A 554     -19.206  15.337  17.517  1.00  0.960          H  
ATOM   8833 1HG2 VAL A 554     -16.556  16.546  16.662  1.00  0.960          H  
ATOM   8834 2HG2 VAL A 554     -17.388  16.921  18.148  1.00  0.960          H  
ATOM   8835 3HG2 VAL A 554     -15.699  16.411  18.190  1.00  0.960          H  
ATOM   8836  N   PRO A 555     -18.341  16.233  20.720  1.00  0.450          N  
ATOM   8837  CA  PRO A 555     -19.459  16.934  21.320  1.00  0.500          C  
ATOM   8838  C   PRO A 555     -20.462  17.352  20.257  1.00  0.430          C  
ATOM   8839  O   PRO A 555     -20.085  17.676  19.133  1.00  0.370          O  
ATOM   8840  CB  PRO A 555     -18.791  18.157  21.958  1.00  0.750          C  
ATOM   8841  CG  PRO A 555     -17.366  17.725  22.224  1.00  0.750          C  
ATOM   8842  CD  PRO A 555     -17.012  16.793  21.085  1.00  0.750          C  
ATOM   8843  HA  PRO A 555     -19.932  16.288  22.075  1.00  0.600          H  
ATOM   8844 1HB  PRO A 555     -18.866  19.015  21.276  1.00  0.900          H  
ATOM   8845 2HB  PRO A 555     -19.327  18.439  22.876  1.00  0.900          H  
ATOM   8846 1HG  PRO A 555     -16.707  18.608  22.262  1.00  0.900          H  
ATOM   8847 2HG  PRO A 555     -17.293  17.232  23.206  1.00  0.900          H  
ATOM   8848 1HD  PRO A 555     -16.561  17.357  20.268  1.00  0.900          H  
ATOM   8849 2HD  PRO A 555     -16.344  16.019  21.489  1.00  0.900          H  
ATOM   8850  N   VAL A 556     -21.730  17.379  20.621  1.00  0.530          N  
ATOM   8851  CA  VAL A 556     -22.763  17.774  19.684  1.00  0.620          C  
ATOM   8852  C   VAL A 556     -22.527  19.218  19.275  1.00  0.810          C  
ATOM   8853  O   VAL A 556     -22.291  20.083  20.120  1.00  1.810          O  
ATOM   8854  CB  VAL A 556     -24.163  17.603  20.319  1.00  0.830          C  
ATOM   8855  CG1 VAL A 556     -25.257  18.159  19.399  1.00  0.830          C  
ATOM   8856  CG2 VAL A 556     -24.406  16.118  20.586  1.00  0.830          C  
ATOM   8857  H   VAL A 556     -21.978  17.113  21.564  1.00  0.640          H  
ATOM   8858  HA  VAL A 556     -22.696  17.139  18.800  1.00  0.740          H  
ATOM   8859  HB  VAL A 556     -24.203  18.159  21.256  1.00  1.000          H  
ATOM   8860 1HG1 VAL A 556     -26.228  18.025  19.876  1.00  1.000          H  
ATOM   8861 2HG1 VAL A 556     -25.099  19.222  19.219  1.00  1.000          H  
ATOM   8862 3HG1 VAL A 556     -25.246  17.624  18.450  1.00  1.000          H  
ATOM   8863 1HG2 VAL A 556     -25.387  15.985  21.045  1.00  1.000          H  
ATOM   8864 2HG2 VAL A 556     -24.369  15.571  19.644  1.00  1.000          H  
ATOM   8865 3HG2 VAL A 556     -23.641  15.730  21.254  1.00  1.000          H  
ATOM   8866  N   GLY A 557     -22.559  19.465  17.971  1.00  0.380          N  
ATOM   8867  CA  GLY A 557     -22.312  20.792  17.425  1.00  0.360          C  
ATOM   8868  C   GLY A 557     -20.862  20.961  16.981  1.00  0.330          C  
ATOM   8869  O   GLY A 557     -20.502  21.965  16.365  1.00  0.390          O  
ATOM   8870  H   GLY A 557     -22.761  18.704  17.338  1.00  0.460          H  
ATOM   8871 1HA  GLY A 557     -22.976  20.965  16.579  1.00  0.430          H  
ATOM   8872 2HA  GLY A 557     -22.551  21.543  18.177  1.00  0.430          H  
ATOM   8873  N   VAL A 558     -20.031  19.967  17.273  1.00  0.280          N  
ATOM   8874  CA  VAL A 558     -18.628  20.003  16.922  1.00  0.260          C  
ATOM   8875  C   VAL A 558     -18.286  18.899  15.917  1.00  0.220          C  
ATOM   8876  O   VAL A 558     -18.716  17.757  16.056  1.00  0.230          O  
ATOM   8877  CB  VAL A 558     -17.787  19.875  18.209  1.00  0.370          C  
ATOM   8878  CG1 VAL A 558     -16.300  19.877  17.908  1.00  0.370          C  
ATOM   8879  CG2 VAL A 558     -18.141  21.007  19.146  1.00  0.370          C  
ATOM   8880  H   VAL A 558     -20.365  19.154  17.800  1.00  0.340          H  
ATOM   8881  HA  VAL A 558     -18.413  20.965  16.465  1.00  0.310          H  
ATOM   8882  HB  VAL A 558     -18.022  18.946  18.688  1.00  0.450          H  
ATOM   8883 1HG1 VAL A 558     -15.779  19.774  18.850  1.00  0.450          H  
ATOM   8884 2HG1 VAL A 558     -16.028  19.055  17.255  1.00  0.450          H  
ATOM   8885 3HG1 VAL A 558     -16.021  20.811  17.440  1.00  0.450          H  
ATOM   8886 1HG2 VAL A 558     -17.568  20.911  20.064  1.00  0.450          H  
ATOM   8887 2HG2 VAL A 558     -17.907  21.959  18.669  1.00  0.450          H  
ATOM   8888 3HG2 VAL A 558     -19.204  20.972  19.384  1.00  0.450          H  
ATOM   8889  N   THR A 559     -17.558  19.260  14.869  1.00  0.210          N  
ATOM   8890  CA  THR A 559     -17.125  18.298  13.861  1.00  0.210          C  
ATOM   8891  C   THR A 559     -15.702  17.852  14.085  1.00  0.190          C  
ATOM   8892  O   THR A 559     -14.791  18.675  14.223  1.00  0.240          O  
ATOM   8893  CB  THR A 559     -17.199  18.852  12.433  1.00  0.290          C  
ATOM   8894  OG1 THR A 559     -18.560  19.159  12.086  1.00  0.290          O  
ATOM   8895  CG2 THR A 559     -16.577  17.819  11.426  1.00  0.290          C  
ATOM   8896  H   THR A 559     -17.279  20.239  14.801  1.00  0.250          H  
ATOM   8897  HA  THR A 559     -17.768  17.421  13.921  1.00  0.250          H  
ATOM   8898  HB  THR A 559     -16.645  19.757  12.398  1.00  0.350          H  
ATOM   8899  HG1 THR A 559     -18.562  19.659  11.234  1.00  0.350          H  
ATOM   8900 1HG2 THR A 559     -16.612  18.214  10.437  1.00  0.350          H  
ATOM   8901 2HG2 THR A 559     -15.542  17.615  11.655  1.00  0.350          H  
ATOM   8902 3HG2 THR A 559     -17.143  16.890  11.457  1.00  0.350          H  
ATOM   8903  N   LYS A 560     -15.504  16.544  14.097  1.00  0.170          N  
ATOM   8904  CA  LYS A 560     -14.174  16.000  14.250  1.00  0.170          C  
ATOM   8905  C   LYS A 560     -13.598  15.608  12.893  1.00  0.150          C  
ATOM   8906  O   LYS A 560     -14.262  14.936  12.095  1.00  0.130          O  
ATOM   8907  CB  LYS A 560     -14.179  14.851  15.257  1.00  0.240          C  
ATOM   8908  CG  LYS A 560     -12.814  14.235  15.544  1.00  0.240          C  
ATOM   8909  CD  LYS A 560     -12.846  13.270  16.775  1.00  0.240          C  
ATOM   8910  CE  LYS A 560     -12.837  14.060  18.093  1.00  0.240          C  
ATOM   8911  NZ  LYS A 560     -12.689  13.183  19.293  1.00  0.240          N  
ATOM   8912  H   LYS A 560     -16.302  15.932  13.990  1.00  0.200          H  
ATOM   8913  HA  LYS A 560     -13.536  16.775  14.662  1.00  0.200          H  
ATOM   8914 1HB  LYS A 560     -14.563  15.219  16.180  1.00  0.290          H  
ATOM   8915 2HB  LYS A 560     -14.846  14.062  14.912  1.00  0.290          H  
ATOM   8916 1HG  LYS A 560     -12.508  13.682  14.663  1.00  0.290          H  
ATOM   8917 2HG  LYS A 560     -12.081  15.029  15.721  1.00  0.290          H  
ATOM   8918 1HD  LYS A 560     -13.756  12.666  16.745  1.00  0.290          H  
ATOM   8919 2HD  LYS A 560     -11.992  12.599  16.775  1.00  0.290          H  
ATOM   8920 1HE  LYS A 560     -12.010  14.768  18.072  1.00  0.290          H  
ATOM   8921 2HE  LYS A 560     -13.767  14.605  18.194  1.00  0.290          H  
ATOM   8922 1HZ  LYS A 560     -12.691  13.759  20.116  1.00  0.290          H  
ATOM   8923 2HZ  LYS A 560     -13.455  12.511  19.373  1.00  0.290          H  
ATOM   8924 3HZ  LYS A 560     -11.815  12.637  19.268  1.00  0.290          H  
ATOM   8925  N   VAL A 561     -12.378  16.057  12.644  1.00  0.170          N  
ATOM   8926  CA  VAL A 561     -11.653  15.777  11.419  1.00  0.150          C  
ATOM   8927  C   VAL A 561     -10.401  14.996  11.789  1.00  0.160          C  
ATOM   8928  O   VAL A 561      -9.660  15.400  12.690  1.00  0.220          O  
ATOM   8929  CB  VAL A 561     -11.252  17.086  10.695  1.00  0.220          C  
ATOM   8930  CG1 VAL A 561     -10.464  16.770   9.398  1.00  0.220          C  
ATOM   8931  CG2 VAL A 561     -12.509  17.936  10.402  1.00  0.220          C  
ATOM   8932  H   VAL A 561     -11.928  16.619  13.373  1.00  0.200          H  
ATOM   8933  HA  VAL A 561     -12.274  15.172  10.761  1.00  0.180          H  
ATOM   8934  HB  VAL A 561     -10.595  17.636  11.334  1.00  0.260          H  
ATOM   8935 1HG1 VAL A 561     -10.168  17.701   8.915  1.00  0.260          H  
ATOM   8936 2HG1 VAL A 561      -9.570  16.194   9.631  1.00  0.260          H  
ATOM   8937 3HG1 VAL A 561     -11.097  16.192   8.717  1.00  0.260          H  
ATOM   8938 1HG2 VAL A 561     -12.218  18.866   9.915  1.00  0.260          H  
ATOM   8939 2HG2 VAL A 561     -13.183  17.377   9.752  1.00  0.260          H  
ATOM   8940 3HG2 VAL A 561     -13.019  18.166  11.340  1.00  0.260          H  
ATOM   8941  N   ILE A 562     -10.196  13.856  11.148  1.00  0.120          N  
ATOM   8942  CA  ILE A 562      -9.033  13.047  11.449  1.00  0.120          C  
ATOM   8943  C   ILE A 562      -8.073  13.078  10.277  1.00  0.110          C  
ATOM   8944  O   ILE A 562      -8.430  12.708   9.163  1.00  0.110          O  
ATOM   8945  CB  ILE A 562      -9.417  11.574  11.723  1.00  0.170          C  
ATOM   8946  CG1 ILE A 562     -10.532  11.460  12.806  1.00  0.170          C  
ATOM   8947  CG2 ILE A 562      -8.142  10.759  12.134  1.00  0.170          C  
ATOM   8948  CD1 ILE A 562     -10.215  12.032  14.160  1.00  0.170          C  
ATOM   8949  H   ILE A 562     -10.848  13.580  10.414  1.00  0.140          H  
ATOM   8950  HA  ILE A 562      -8.520  13.456  12.313  1.00  0.140          H  
ATOM   8951  HB  ILE A 562      -9.831  11.154  10.828  1.00  0.200          H  
ATOM   8952 1HG1 ILE A 562     -11.433  11.951  12.430  1.00  0.200          H  
ATOM   8953 2HG1 ILE A 562     -10.752  10.409  12.935  1.00  0.200          H  
ATOM   8954 1HG2 ILE A 562      -8.409   9.716  12.300  1.00  0.200          H  
ATOM   8955 2HG2 ILE A 562      -7.408  10.813  11.340  1.00  0.200          H  
ATOM   8956 3HG2 ILE A 562      -7.702  11.167  13.043  1.00  0.200          H  
ATOM   8957 1HD1 ILE A 562     -11.058  11.856  14.809  1.00  0.200          H  
ATOM   8958 2HD1 ILE A 562      -9.359  11.557  14.574  1.00  0.200          H  
ATOM   8959 3HD1 ILE A 562     -10.029  13.099  14.086  1.00  0.200          H  
ATOM   8960  N   LEU A 563      -6.851  13.503  10.517  1.00  0.120          N  
ATOM   8961  CA  LEU A 563      -5.862  13.563   9.455  1.00  0.120          C  
ATOM   8962  C   LEU A 563      -4.917  12.409   9.705  1.00  0.120          C  
ATOM   8963  O   LEU A 563      -4.156  12.438  10.675  1.00  0.130          O  
ATOM   8964  CB  LEU A 563      -5.155  14.902   9.500  1.00  0.170          C  
ATOM   8965  CG  LEU A 563      -6.049  16.167   9.447  1.00  0.170          C  
ATOM   8966  CD1 LEU A 563      -5.150  17.350   9.540  1.00  0.170          C  
ATOM   8967  CD2 LEU A 563      -6.895  16.199   8.188  1.00  0.170          C  
ATOM   8968  H   LEU A 563      -6.610  13.782  11.470  1.00  0.140          H  
ATOM   8969  HA  LEU A 563      -6.332  13.408   8.487  1.00  0.140          H  
ATOM   8970 1HB  LEU A 563      -4.612  14.952  10.439  1.00  0.200          H  
ATOM   8971 2HB  LEU A 563      -4.451  14.949   8.670  1.00  0.200          H  
ATOM   8972  HG  LEU A 563      -6.711  16.184  10.313  1.00  0.200          H  
ATOM   8973 1HD1 LEU A 563      -5.737  18.257   9.534  1.00  0.200          H  
ATOM   8974 2HD1 LEU A 563      -4.598  17.277  10.470  1.00  0.200          H  
ATOM   8975 3HD1 LEU A 563      -4.463  17.360   8.710  1.00  0.200          H  
ATOM   8976 1HD2 LEU A 563      -7.499  17.105   8.178  1.00  0.200          H  
ATOM   8977 2HD2 LEU A 563      -6.262  16.177   7.316  1.00  0.200          H  
ATOM   8978 3HD2 LEU A 563      -7.553  15.342   8.183  1.00  0.200          H  
ATOM   8979  N   SER A 564      -4.936  11.409   8.837  1.00  0.110          N  
ATOM   8980  CA  SER A 564      -4.191  10.195   9.118  1.00  0.140          C  
ATOM   8981  C   SER A 564      -3.466   9.583   7.946  1.00  0.110          C  
ATOM   8982  O   SER A 564      -3.684   9.942   6.784  1.00  0.120          O  
ATOM   8983  CB  SER A 564      -5.152   9.136   9.598  1.00  0.180          C  
ATOM   8984  OG  SER A 564      -5.977   8.730   8.554  1.00  0.180          O  
ATOM   8985  H   SER A 564      -5.536  11.449   8.008  1.00  0.130          H  
ATOM   8986  HA  SER A 564      -3.460  10.420   9.883  1.00  0.170          H  
ATOM   8987 1HB  SER A 564      -4.604   8.281  10.001  1.00  0.220          H  
ATOM   8988 2HB  SER A 564      -5.762   9.539  10.374  1.00  0.220          H  
ATOM   8989  HG  SER A 564      -6.549   8.059   8.916  1.00  0.220          H  
ATOM   8990  N   THR A 565      -2.615   8.623   8.290  1.00  0.110          N  
ATOM   8991  CA  THR A 565      -1.864   7.814   7.335  1.00  0.110          C  
ATOM   8992  C   THR A 565      -2.517   6.462   7.238  1.00  0.130          C  
ATOM   8993  O   THR A 565      -3.625   6.252   7.749  1.00  0.140          O  
ATOM   8994  CB  THR A 565      -0.407   7.546   7.730  1.00  0.150          C  
ATOM   8995  OG1 THR A 565      -0.375   6.639   8.845  1.00  0.150          O  
ATOM   8996  CG2 THR A 565       0.232   8.778   8.118  1.00  0.150          C  
ATOM   8997  H   THR A 565      -2.480   8.476   9.296  1.00  0.130          H  
ATOM   8998  HA  THR A 565      -1.902   8.278   6.362  1.00  0.130          H  
ATOM   8999  HB  THR A 565       0.137   7.130   6.885  1.00  0.180          H  
ATOM   9000  HG1 THR A 565       0.540   6.379   9.025  1.00  0.180          H  
ATOM   9001 1HG2 THR A 565       1.246   8.541   8.367  1.00  0.180          H  
ATOM   9002 2HG2 THR A 565       0.202   9.481   7.284  1.00  0.180          H  
ATOM   9003 3HG2 THR A 565      -0.277   9.194   8.976  1.00  0.180          H  
ATOM   9004  N   ASN A 566      -1.812   5.508   6.617  1.00  0.150          N  
ATOM   9005  CA  ASN A 566      -2.351   4.172   6.392  1.00  0.200          C  
ATOM   9006  C   ASN A 566      -2.595   3.393   7.692  1.00  0.160          C  
ATOM   9007  O   ASN A 566      -3.254   2.347   7.701  1.00  0.160          O  
ATOM   9008  CB  ASN A 566      -1.439   3.398   5.455  1.00  0.260          C  
ATOM   9009  CG  ASN A 566      -0.041   3.194   5.999  1.00  0.260          C  
ATOM   9010  OD1 ASN A 566       0.255   3.495   7.164  1.00  0.260          O  
ATOM   9011  ND2 ASN A 566       0.838   2.696   5.160  1.00  0.260          N  
ATOM   9012  H   ASN A 566      -0.903   5.753   6.255  1.00  0.180          H  
ATOM   9013  HA  ASN A 566      -3.297   4.298   5.895  1.00  0.240          H  
ATOM   9014 1HB  ASN A 566      -1.884   2.419   5.258  1.00  0.310          H  
ATOM   9015 2HB  ASN A 566      -1.378   3.918   4.500  1.00  0.310          H  
ATOM   9016 1HD2 ASN A 566       1.787   2.546   5.451  1.00  0.310          H  
ATOM   9017 2HD2 ASN A 566       0.566   2.470   4.222  1.00  0.310          H  
ATOM   9018  N   ILE A 567      -2.207   3.997   8.810  1.00  0.140          N  
ATOM   9019  CA  ILE A 567      -2.483   3.512  10.144  1.00  0.140          C  
ATOM   9020  C   ILE A 567      -3.977   3.357  10.356  1.00  0.150          C  
ATOM   9021  O   ILE A 567      -4.394   2.565  11.180  1.00  0.190          O  
ATOM   9022  CB  ILE A 567      -1.896   4.491  11.197  1.00  0.200          C  
ATOM   9023  CG1 ILE A 567      -1.948   3.860  12.623  1.00  0.200          C  
ATOM   9024  CG2 ILE A 567      -2.604   5.839  11.143  1.00  0.200          C  
ATOM   9025  CD1 ILE A 567      -1.162   4.603  13.714  1.00  0.200          C  
ATOM   9026  H   ILE A 567      -1.644   4.841   8.707  1.00  0.170          H  
ATOM   9027  HA  ILE A 567      -2.012   2.539  10.264  1.00  0.170          H  
ATOM   9028  HB  ILE A 567      -0.848   4.656  10.956  1.00  0.240          H  
ATOM   9029 1HG1 ILE A 567      -2.985   3.838  12.938  1.00  0.240          H  
ATOM   9030 2HG1 ILE A 567      -1.577   2.836  12.565  1.00  0.240          H  
ATOM   9031 1HG2 ILE A 567      -2.137   6.502  11.838  1.00  0.240          H  
ATOM   9032 2HG2 ILE A 567      -2.525   6.265  10.159  1.00  0.240          H  
ATOM   9033 3HG2 ILE A 567      -3.644   5.727  11.394  1.00  0.240          H  
ATOM   9034 1HD1 ILE A 567      -1.282   4.078  14.667  1.00  0.240          H  
ATOM   9035 2HD1 ILE A 567      -0.117   4.623  13.442  1.00  0.240          H  
ATOM   9036 3HD1 ILE A 567      -1.528   5.619  13.830  1.00  0.240          H  
ATOM   9037  N   ALA A 568      -4.768   4.172   9.651  1.00  0.130          N  
ATOM   9038  CA  ALA A 568      -6.215   4.206   9.733  1.00  0.170          C  
ATOM   9039  C   ALA A 568      -6.933   3.402   8.644  1.00  0.130          C  
ATOM   9040  O   ALA A 568      -8.147   3.529   8.529  1.00  0.140          O  
ATOM   9041  CB  ALA A 568      -6.680   5.645   9.668  1.00  0.220          C  
ATOM   9042  H   ALA A 568      -4.310   4.807   8.987  1.00  0.160          H  
ATOM   9043  HA  ALA A 568      -6.500   3.802  10.694  1.00  0.200          H  
ATOM   9044 1HB  ALA A 568      -7.762   5.690   9.779  1.00  0.270          H  
ATOM   9045 2HB  ALA A 568      -6.207   6.198  10.456  1.00  0.270          H  
ATOM   9046 3HB  ALA A 568      -6.392   6.066   8.718  1.00  0.270          H  
ATOM   9047  N   GLU A 569      -6.222   2.646   7.795  1.00  0.140          N  
ATOM   9048  CA  GLU A 569      -6.905   1.934   6.704  1.00  0.170          C  
ATOM   9049  C   GLU A 569      -7.580   0.619   7.038  1.00  0.230          C  
ATOM   9050  O   GLU A 569      -8.551   0.271   6.381  1.00  0.410          O  
ATOM   9051  CB  GLU A 569      -5.962   1.669   5.543  1.00  0.230          C  
ATOM   9052  CG  GLU A 569      -5.580   2.883   4.839  1.00  0.230          C  
ATOM   9053  CD  GLU A 569      -4.599   2.682   3.744  1.00  0.230          C  
ATOM   9054  OE1 GLU A 569      -4.433   1.579   3.296  1.00  0.230          O  
ATOM   9055  OE2 GLU A 569      -3.969   3.646   3.384  1.00  0.230          O  
ATOM   9056  H   GLU A 569      -5.206   2.552   7.898  1.00  0.170          H  
ATOM   9057  HA  GLU A 569      -7.684   2.598   6.332  1.00  0.200          H  
ATOM   9058 1HB  GLU A 569      -5.055   1.183   5.909  1.00  0.270          H  
ATOM   9059 2HB  GLU A 569      -6.437   0.994   4.830  1.00  0.270          H  
ATOM   9060 1HG  GLU A 569      -6.481   3.289   4.414  1.00  0.270          H  
ATOM   9061 2HG  GLU A 569      -5.228   3.579   5.549  1.00  0.270          H  
ATOM   9062  N   THR A 570      -7.089  -0.152   8.000  1.00  0.190          N  
ATOM   9063  CA  THR A 570      -7.747  -1.433   8.256  1.00  0.240          C  
ATOM   9064  C   THR A 570      -8.017  -1.672   9.730  1.00  0.210          C  
ATOM   9065  O   THR A 570      -7.313  -1.151  10.590  1.00  0.280          O  
ATOM   9066  CB  THR A 570      -6.922  -2.611   7.708  1.00  0.320          C  
ATOM   9067  OG1 THR A 570      -5.652  -2.673   8.374  1.00  0.320          O  
ATOM   9068  CG2 THR A 570      -6.698  -2.464   6.230  1.00  0.320          C  
ATOM   9069  H   THR A 570      -6.283   0.126   8.541  1.00  0.230          H  
ATOM   9070  HA  THR A 570      -8.710  -1.441   7.744  1.00  0.290          H  
ATOM   9071  HB  THR A 570      -7.465  -3.524   7.887  1.00  0.380          H  
ATOM   9072  HG1 THR A 570      -5.190  -3.468   8.092  1.00  0.380          H  
ATOM   9073 1HG2 THR A 570      -6.133  -3.320   5.872  1.00  0.380          H  
ATOM   9074 2HG2 THR A 570      -7.653  -2.428   5.736  1.00  0.380          H  
ATOM   9075 3HG2 THR A 570      -6.142  -1.559   6.013  1.00  0.380          H  
ATOM   9076  N   SER A 571      -9.054  -2.481  10.002  1.00  0.240          N  
ATOM   9077  CA  SER A 571      -9.502  -2.951  11.336  1.00  0.220          C  
ATOM   9078  C   SER A 571      -9.845  -1.852  12.359  1.00  0.310          C  
ATOM   9079  O   SER A 571     -10.077  -2.134  13.539  1.00  0.720          O  
ATOM   9080  CB  SER A 571      -8.463  -3.859  11.968  1.00  0.320          C  
ATOM   9081  OG  SER A 571      -8.211  -5.004  11.207  1.00  0.320          O  
ATOM   9082  H   SER A 571      -9.559  -2.847   9.206  1.00  0.290          H  
ATOM   9083  HA  SER A 571     -10.402  -3.548  11.182  1.00  0.260          H  
ATOM   9084 1HB  SER A 571      -7.549  -3.307  12.079  1.00  0.380          H  
ATOM   9085 2HB  SER A 571      -8.791  -4.151  12.963  1.00  0.380          H  
ATOM   9086  HG  SER A 571      -7.666  -5.580  11.792  1.00  0.380          H  
ATOM   9087  N   ILE A 572      -9.949  -0.621  11.903  1.00  0.240          N  
ATOM   9088  CA  ILE A 572     -10.236   0.510  12.758  1.00  0.240          C  
ATOM   9089  C   ILE A 572     -11.600   1.095  12.548  1.00  0.260          C  
ATOM   9090  O   ILE A 572     -11.974   1.486  11.439  1.00  0.460          O  
ATOM   9091  CB  ILE A 572      -9.158   1.576  12.539  1.00  0.340          C  
ATOM   9092  CG1 ILE A 572      -7.841   0.998  12.998  1.00  0.340          C  
ATOM   9093  CG2 ILE A 572      -9.492   2.857  13.239  1.00  0.340          C  
ATOM   9094  CD1 ILE A 572      -6.714   1.737  12.551  1.00  0.340          C  
ATOM   9095  H   ILE A 572      -9.765  -0.465  10.922  1.00  0.290          H  
ATOM   9096  HA  ILE A 572     -10.171   0.178  13.792  1.00  0.290          H  
ATOM   9097  HB  ILE A 572      -9.064   1.770  11.466  1.00  0.400          H  
ATOM   9098 1HG1 ILE A 572      -7.819   0.964  14.087  1.00  0.400          H  
ATOM   9099 2HG1 ILE A 572      -7.734  -0.002  12.631  1.00  0.400          H  
ATOM   9100 1HG2 ILE A 572      -8.727   3.605  13.076  1.00  0.400          H  
ATOM   9101 2HG2 ILE A 572     -10.433   3.254  12.876  1.00  0.400          H  
ATOM   9102 3HG2 ILE A 572      -9.564   2.623  14.283  1.00  0.400          H  
ATOM   9103 1HD1 ILE A 572      -5.834   1.258  12.878  1.00  0.400          H  
ATOM   9104 2HD1 ILE A 572      -6.729   1.722  11.467  1.00  0.400          H  
ATOM   9105 3HD1 ILE A 572      -6.714   2.751  12.910  1.00  0.400          H  
ATOM   9106  N   THR A 573     -12.348   1.191  13.631  1.00  0.220          N  
ATOM   9107  CA  THR A 573     -13.655   1.788  13.539  1.00  0.270          C  
ATOM   9108  C   THR A 573     -13.730   3.056  14.333  1.00  0.160          C  
ATOM   9109  O   THR A 573     -13.591   3.072  15.557  1.00  0.340          O  
ATOM   9110  CB  THR A 573     -14.785   0.839  13.997  1.00  0.360          C  
ATOM   9111  OG1 THR A 573     -14.813  -0.317  13.150  1.00  0.360          O  
ATOM   9112  CG2 THR A 573     -16.138   1.559  13.945  1.00  0.360          C  
ATOM   9113  H   THR A 573     -11.999   0.858  14.513  1.00  0.260          H  
ATOM   9114  HA  THR A 573     -13.852   2.045  12.499  1.00  0.320          H  
ATOM   9115  HB  THR A 573     -14.604   0.518  15.015  1.00  0.430          H  
ATOM   9116  HG1 THR A 573     -14.020  -0.832  13.297  1.00  0.430          H  
ATOM   9117 1HG2 THR A 573     -16.927   0.880  14.265  1.00  0.430          H  
ATOM   9118 2HG2 THR A 573     -16.126   2.417  14.603  1.00  0.430          H  
ATOM   9119 3HG2 THR A 573     -16.335   1.897  12.939  1.00  0.430          H  
ATOM   9120  N   ILE A 574     -14.011   4.121  13.620  1.00  0.210          N  
ATOM   9121  CA  ILE A 574     -14.200   5.402  14.230  1.00  0.240          C  
ATOM   9122  C   ILE A 574     -15.689   5.557  14.064  1.00  0.250          C  
ATOM   9123  O   ILE A 574     -16.164   5.761  12.950  1.00  0.280          O  
ATOM   9124  CB  ILE A 574     -13.432   6.512  13.491  1.00  0.320          C  
ATOM   9125  CG1 ILE A 574     -11.927   6.170  13.450  1.00  0.320          C  
ATOM   9126  CG2 ILE A 574     -13.668   7.855  14.233  1.00  0.320          C  
ATOM   9127  CD1 ILE A 574     -11.074   7.038  12.528  1.00  0.320          C  
ATOM   9128  H   ILE A 574     -14.108   4.015  12.616  1.00  0.250          H  
ATOM   9129  HA  ILE A 574     -13.941   5.382  15.287  1.00  0.290          H  
ATOM   9130  HB  ILE A 574     -13.780   6.570  12.469  1.00  0.390          H  
ATOM   9131 1HG1 ILE A 574     -11.544   6.261  14.446  1.00  0.390          H  
ATOM   9132 2HG1 ILE A 574     -11.817   5.144  13.130  1.00  0.390          H  
ATOM   9133 1HG2 ILE A 574     -13.143   8.664  13.739  1.00  0.390          H  
ATOM   9134 2HG2 ILE A 574     -14.731   8.086  14.247  1.00  0.390          H  
ATOM   9135 3HG2 ILE A 574     -13.304   7.769  15.258  1.00  0.390          H  
ATOM   9136 1HD1 ILE A 574     -10.037   6.706  12.581  1.00  0.390          H  
ATOM   9137 2HD1 ILE A 574     -11.432   6.940  11.506  1.00  0.390          H  
ATOM   9138 3HD1 ILE A 574     -11.128   8.072  12.826  1.00  0.390          H  
ATOM   9139  N   ASN A 575     -16.442   5.452  15.150  1.00  0.280          N  
ATOM   9140  CA  ASN A 575     -17.899   5.416  15.025  1.00  0.310          C  
ATOM   9141  C   ASN A 575     -18.489   6.674  14.412  1.00  0.260          C  
ATOM   9142  O   ASN A 575     -19.541   6.636  13.789  1.00  0.430          O  
ATOM   9143  CB  ASN A 575     -18.562   5.150  16.361  1.00  0.420          C  
ATOM   9144  CG  ASN A 575     -18.438   3.724  16.817  1.00  0.420          C  
ATOM   9145  OD1 ASN A 575     -18.163   2.811  16.038  1.00  0.420          O  
ATOM   9146  ND2 ASN A 575     -18.641   3.514  18.089  1.00  0.420          N  
ATOM   9147  H   ASN A 575     -16.000   5.317  16.051  1.00  0.340          H  
ATOM   9148  HA  ASN A 575     -18.156   4.593  14.355  1.00  0.370          H  
ATOM   9149 1HB  ASN A 575     -18.123   5.802  17.117  1.00  0.510          H  
ATOM   9150 2HB  ASN A 575     -19.620   5.405  16.290  1.00  0.510          H  
ATOM   9151 1HD2 ASN A 575     -18.575   2.587  18.458  1.00  0.510          H  
ATOM   9152 2HD2 ASN A 575     -18.865   4.275  18.698  1.00  0.510          H  
ATOM   9153  N   ASP A 576     -17.824   7.802  14.564  1.00  0.160          N  
ATOM   9154  CA  ASP A 576     -18.369   9.031  14.029  1.00  0.180          C  
ATOM   9155  C   ASP A 576     -18.113   9.242  12.527  1.00  0.110          C  
ATOM   9156  O   ASP A 576     -18.644  10.202  11.966  1.00  0.140          O  
ATOM   9157  CB  ASP A 576     -17.792  10.262  14.776  1.00  0.240          C  
ATOM   9158  CG  ASP A 576     -18.221  10.479  16.290  1.00  0.240          C  
ATOM   9159  OD1 ASP A 576     -19.195   9.928  16.735  1.00  0.240          O  
ATOM   9160  OD2 ASP A 576     -17.530  11.246  16.959  1.00  0.240          O  
ATOM   9161  H   ASP A 576     -16.966   7.828  15.094  1.00  0.190          H  
ATOM   9162  HA  ASP A 576     -19.448   9.012  14.186  1.00  0.220          H  
ATOM   9163 1HB  ASP A 576     -16.703  10.217  14.731  1.00  0.290          H  
ATOM   9164 2HB  ASP A 576     -18.094  11.154  14.234  1.00  0.290          H  
ATOM   9165  N   VAL A 577     -17.302   8.410  11.856  1.00  0.110          N  
ATOM   9166  CA  VAL A 577     -16.975   8.739  10.458  1.00  0.110          C  
ATOM   9167  C   VAL A 577     -18.055   8.449   9.444  1.00  0.110          C  
ATOM   9168  O   VAL A 577     -18.566   7.339   9.297  1.00  0.110          O  
ATOM   9169  CB  VAL A 577     -15.646   8.082  10.018  1.00  0.150          C  
ATOM   9170  CG1 VAL A 577     -15.362   8.301   8.494  1.00  0.150          C  
ATOM   9171  CG2 VAL A 577     -14.525   8.748  10.789  1.00  0.150          C  
ATOM   9172  H   VAL A 577     -16.936   7.558  12.299  1.00  0.130          H  
ATOM   9173  HA  VAL A 577     -16.802   9.808  10.408  1.00  0.130          H  
ATOM   9174  HB  VAL A 577     -15.683   7.007  10.230  1.00  0.180          H  
ATOM   9175 1HG1 VAL A 577     -14.409   7.844   8.233  1.00  0.180          H  
ATOM   9176 2HG1 VAL A 577     -16.143   7.845   7.887  1.00  0.180          H  
ATOM   9177 3HG1 VAL A 577     -15.317   9.370   8.279  1.00  0.180          H  
ATOM   9178 1HG2 VAL A 577     -13.574   8.297  10.521  1.00  0.180          H  
ATOM   9179 2HG2 VAL A 577     -14.504   9.812  10.554  1.00  0.180          H  
ATOM   9180 3HG2 VAL A 577     -14.709   8.620  11.832  1.00  0.180          H  
ATOM   9181  N   VAL A 578     -18.350   9.504   8.705  1.00  0.120          N  
ATOM   9182  CA  VAL A 578     -19.324   9.536   7.641  1.00  0.120          C  
ATOM   9183  C   VAL A 578     -18.614   9.795   6.331  1.00  0.120          C  
ATOM   9184  O   VAL A 578     -18.992   9.245   5.294  1.00  0.120          O  
ATOM   9185  CB  VAL A 578     -20.416  10.580   7.912  1.00  0.170          C  
ATOM   9186  CG1 VAL A 578     -21.366  10.703   6.721  1.00  0.170          C  
ATOM   9187  CG2 VAL A 578     -21.208  10.149   9.135  1.00  0.170          C  
ATOM   9188  H   VAL A 578     -17.823  10.359   8.903  1.00  0.140          H  
ATOM   9189  HA  VAL A 578     -19.808   8.561   7.583  1.00  0.140          H  
ATOM   9190  HB  VAL A 578     -19.956  11.539   8.085  1.00  0.200          H  
ATOM   9191 1HG1 VAL A 578     -22.132  11.448   6.943  1.00  0.200          H  
ATOM   9192 2HG1 VAL A 578     -20.823  11.009   5.838  1.00  0.200          H  
ATOM   9193 3HG1 VAL A 578     -21.838   9.744   6.544  1.00  0.200          H  
ATOM   9194 1HG2 VAL A 578     -21.979  10.884   9.330  1.00  0.200          H  
ATOM   9195 2HG2 VAL A 578     -21.671   9.179   8.943  1.00  0.200          H  
ATOM   9196 3HG2 VAL A 578     -20.547  10.071   9.999  1.00  0.200          H  
ATOM   9197  N   TYR A 579     -17.619  10.677   6.355  1.00  0.120          N  
ATOM   9198  CA  TYR A 579     -16.974  11.048   5.118  1.00  0.110          C  
ATOM   9199  C   TYR A 579     -15.521  10.642   5.139  1.00  0.110          C  
ATOM   9200  O   TYR A 579     -14.853  10.787   6.166  1.00  0.120          O  
ATOM   9201  CB  TYR A 579     -16.998  12.562   4.983  1.00  0.160          C  
ATOM   9202  CG  TYR A 579     -18.346  13.139   5.070  1.00  0.160          C  
ATOM   9203  CD1 TYR A 579     -18.849  13.465   6.328  1.00  0.160          C  
ATOM   9204  CD2 TYR A 579     -19.092  13.338   3.958  1.00  0.160          C  
ATOM   9205  CE1 TYR A 579     -20.111  13.963   6.448  1.00  0.160          C  
ATOM   9206  CE2 TYR A 579     -20.348  13.836   4.079  1.00  0.160          C  
ATOM   9207  CZ  TYR A 579     -20.862  14.135   5.314  1.00  0.160          C  
ATOM   9208  OH  TYR A 579     -22.123  14.594   5.411  1.00  0.160          O  
ATOM   9209  H   TYR A 579     -17.310  11.107   7.229  1.00  0.140          H  
ATOM   9210  HA  TYR A 579     -17.468  10.563   4.280  1.00  0.130          H  
ATOM   9211 1HB  TYR A 579     -16.404  12.965   5.759  1.00  0.190          H  
ATOM   9212 2HB  TYR A 579     -16.552  12.856   4.033  1.00  0.190          H  
ATOM   9213  HD1 TYR A 579     -18.244  13.310   7.225  1.00  0.190          H  
ATOM   9214  HD2 TYR A 579     -18.698  13.093   2.985  1.00  0.190          H  
ATOM   9215  HE1 TYR A 579     -20.521  14.208   7.432  1.00  0.190          H  
ATOM   9216  HE2 TYR A 579     -20.952  13.983   3.192  1.00  0.190          H  
ATOM   9217  HH  TYR A 579     -22.302  14.872   6.325  1.00  0.190          H  
ATOM   9218  N   VAL A 580     -15.035  10.217   3.986  1.00  0.100          N  
ATOM   9219  CA  VAL A 580     -13.627   9.933   3.775  1.00  0.100          C  
ATOM   9220  C   VAL A 580     -13.036  10.728   2.610  1.00  0.100          C  
ATOM   9221  O   VAL A 580     -13.587  10.746   1.511  1.00  0.110          O  
ATOM   9222  CB  VAL A 580     -13.394   8.421   3.532  1.00  0.140          C  
ATOM   9223  CG1 VAL A 580     -11.907   8.138   3.216  1.00  0.140          C  
ATOM   9224  CG2 VAL A 580     -13.785   7.645   4.767  1.00  0.140          C  
ATOM   9225  H   VAL A 580     -15.714  10.032   3.242  1.00  0.120          H  
ATOM   9226  HA  VAL A 580     -13.101  10.204   4.680  1.00  0.120          H  
ATOM   9227  HB  VAL A 580     -14.000   8.097   2.700  1.00  0.170          H  
ATOM   9228 1HG1 VAL A 580     -11.769   7.073   3.059  1.00  0.170          H  
ATOM   9229 2HG1 VAL A 580     -11.594   8.665   2.315  1.00  0.170          H  
ATOM   9230 3HG1 VAL A 580     -11.300   8.469   4.059  1.00  0.170          H  
ATOM   9231 1HG2 VAL A 580     -13.637   6.584   4.583  1.00  0.170          H  
ATOM   9232 2HG2 VAL A 580     -13.176   7.961   5.597  1.00  0.170          H  
ATOM   9233 3HG2 VAL A 580     -14.810   7.829   4.995  1.00  0.170          H  
ATOM   9234  N   ILE A 581     -11.912  11.385   2.855  1.00  0.110          N  
ATOM   9235  CA  ILE A 581     -11.190  12.096   1.813  1.00  0.110          C  
ATOM   9236  C   ILE A 581      -9.917  11.318   1.565  1.00  0.110          C  
ATOM   9237  O   ILE A 581      -9.145  11.038   2.478  1.00  0.120          O  
ATOM   9238  CB  ILE A 581     -10.882  13.567   2.155  1.00  0.150          C  
ATOM   9239  CG1 ILE A 581     -12.222  14.337   2.374  1.00  0.150          C  
ATOM   9240  CG2 ILE A 581      -9.997  14.205   1.044  1.00  0.150          C  
ATOM   9241  CD1 ILE A 581     -12.072  15.785   2.862  1.00  0.150          C  
ATOM   9242  H   ILE A 581     -11.523  11.334   3.795  1.00  0.130          H  
ATOM   9243  HA  ILE A 581     -11.772  12.079   0.892  1.00  0.130          H  
ATOM   9244  HB  ILE A 581     -10.350  13.599   3.074  1.00  0.180          H  
ATOM   9245 1HG1 ILE A 581     -12.786  14.324   1.449  1.00  0.180          H  
ATOM   9246 2HG1 ILE A 581     -12.798  13.798   3.125  1.00  0.180          H  
ATOM   9247 1HG2 ILE A 581      -9.768  15.222   1.291  1.00  0.180          H  
ATOM   9248 2HG2 ILE A 581      -9.060  13.655   0.945  1.00  0.180          H  
ATOM   9249 3HG2 ILE A 581     -10.527  14.177   0.091  1.00  0.180          H  
ATOM   9250 1HD1 ILE A 581     -13.055  16.222   3.005  1.00  0.180          H  
ATOM   9251 2HD1 ILE A 581     -11.542  15.800   3.799  1.00  0.180          H  
ATOM   9252 3HD1 ILE A 581     -11.531  16.385   2.141  1.00  0.180          H  
ATOM   9253  N   ASP A 582      -9.744  10.892   0.344  1.00  0.110          N  
ATOM   9254  CA  ASP A 582      -8.649  10.027  -0.008  1.00  0.110          C  
ATOM   9255  C   ASP A 582      -7.655  10.640  -1.000  1.00  0.110          C  
ATOM   9256  O   ASP A 582      -7.972  10.834  -2.174  1.00  0.130          O  
ATOM   9257  CB  ASP A 582      -9.235   8.734  -0.542  1.00  0.150          C  
ATOM   9258  CG  ASP A 582      -8.248   7.771  -0.826  1.00  0.150          C  
ATOM   9259  OD1 ASP A 582      -7.085   8.062  -0.569  1.00  0.150          O  
ATOM   9260  OD2 ASP A 582      -8.587   6.740  -1.321  1.00  0.150          O  
ATOM   9261  H   ASP A 582     -10.430  11.146  -0.371  1.00  0.130          H  
ATOM   9262  HA  ASP A 582      -8.098   9.794   0.899  1.00  0.130          H  
ATOM   9263 1HB  ASP A 582      -9.912   8.318   0.209  1.00  0.180          H  
ATOM   9264 2HB  ASP A 582      -9.820   8.918  -1.395  1.00  0.180          H  
ATOM   9265  N   SER A 583      -6.436  10.956  -0.545  1.00  0.110          N  
ATOM   9266  CA  SER A 583      -5.420  11.577  -1.407  1.00  0.120          C  
ATOM   9267  C   SER A 583      -4.949  10.660  -2.543  1.00  0.110          C  
ATOM   9268  O   SER A 583      -4.246  11.104  -3.452  1.00  0.130          O  
ATOM   9269  CB  SER A 583      -4.200  11.955  -0.604  1.00  0.160          C  
ATOM   9270  OG  SER A 583      -3.549  10.795  -0.137  1.00  0.160          O  
ATOM   9271  H   SER A 583      -6.186  10.781   0.433  1.00  0.130          H  
ATOM   9272  HA  SER A 583      -5.852  12.472  -1.850  1.00  0.140          H  
ATOM   9273 1HB  SER A 583      -3.519  12.530  -1.230  1.00  0.200          H  
ATOM   9274 2HB  SER A 583      -4.489  12.582   0.231  1.00  0.200          H  
ATOM   9275  HG  SER A 583      -4.029  10.551   0.684  1.00  0.200          H  
ATOM   9276  N   CYS A 584      -5.277   9.370  -2.444  1.00  0.110          N  
ATOM   9277  CA  CYS A 584      -4.887   8.302  -3.361  1.00  0.140          C  
ATOM   9278  C   CYS A 584      -3.390   8.034  -3.380  1.00  0.130          C  
ATOM   9279  O   CYS A 584      -2.894   7.377  -4.300  1.00  0.170          O  
ATOM   9280  CB  CYS A 584      -5.320   8.620  -4.804  1.00  0.180          C  
ATOM   9281  SG  CYS A 584      -7.102   8.692  -5.101  1.00  0.180          S  
ATOM   9282  H   CYS A 584      -5.898   9.121  -1.671  1.00  0.130          H  
ATOM   9283  HA  CYS A 584      -5.392   7.397  -3.044  1.00  0.170          H  
ATOM   9284 1HB  CYS A 584      -4.894   9.567  -5.118  1.00  0.220          H  
ATOM   9285 2HB  CYS A 584      -4.910   7.857  -5.460  1.00  0.220          H  
ATOM   9286  N   LYS A 585      -2.674   8.432  -2.333  1.00  0.120          N  
ATOM   9287  CA  LYS A 585      -1.242   8.183  -2.229  1.00  0.130          C  
ATOM   9288  C   LYS A 585      -0.868   7.438  -0.951  1.00  0.110          C  
ATOM   9289  O   LYS A 585      -1.624   7.444   0.030  1.00  0.170          O  
ATOM   9290  CB  LYS A 585      -0.483   9.506  -2.310  1.00  0.180          C  
ATOM   9291  CG  LYS A 585      -0.667  10.305  -3.556  1.00  0.180          C  
ATOM   9292  CD  LYS A 585       0.007   9.662  -4.735  1.00  0.180          C  
ATOM   9293  CE  LYS A 585      -0.234  10.437  -5.966  1.00  0.180          C  
ATOM   9294  NZ  LYS A 585       0.405  11.718  -5.933  1.00  0.180          N  
ATOM   9295  H   LYS A 585      -3.134   8.994  -1.614  1.00  0.140          H  
ATOM   9296  HA  LYS A 585      -0.937   7.545  -3.053  1.00  0.160          H  
ATOM   9297 1HB  LYS A 585      -0.832  10.149  -1.517  1.00  0.210          H  
ATOM   9298 2HB  LYS A 585       0.579   9.325  -2.175  1.00  0.210          H  
ATOM   9299 1HG  LYS A 585      -1.731  10.407  -3.771  1.00  0.210          H  
ATOM   9300 2HG  LYS A 585      -0.258  11.296  -3.392  1.00  0.210          H  
ATOM   9301 1HD  LYS A 585       1.078   9.565  -4.564  1.00  0.210          H  
ATOM   9302 2HD  LYS A 585      -0.405   8.692  -4.896  1.00  0.210          H  
ATOM   9303 1HE  LYS A 585       0.149   9.882  -6.813  1.00  0.210          H  
ATOM   9304 2HE  LYS A 585      -1.300  10.587  -6.086  1.00  0.210          H  
ATOM   9305 1HZ  LYS A 585       0.194  12.195  -6.825  1.00  0.210          H  
ATOM   9306 2HZ  LYS A 585       0.069  12.280  -5.168  1.00  0.210          H  
ATOM   9307 3HZ  LYS A 585       1.405  11.576  -5.842  1.00  0.210          H  
ATOM   9308  N   GLN A 586       0.290   6.766  -0.994  1.00  0.110          N  
ATOM   9309  CA  GLN A 586       0.864   6.046   0.146  1.00  0.140          C  
ATOM   9310  C   GLN A 586       2.396   6.191   0.213  1.00  0.110          C  
ATOM   9311  O   GLN A 586       3.054   6.416  -0.805  1.00  0.090          O  
ATOM   9312  CB  GLN A 586       0.482   4.556   0.070  1.00  0.180          C  
ATOM   9313  CG  GLN A 586       0.989   3.842  -1.190  1.00  0.180          C  
ATOM   9314  CD  GLN A 586       0.609   2.371  -1.247  1.00  0.180          C  
ATOM   9315  OE1 GLN A 586       0.555   1.719  -0.198  1.00  0.180          O  
ATOM   9316  NE2 GLN A 586       0.348   1.830  -2.445  1.00  0.180          N  
ATOM   9317  H   GLN A 586       0.799   6.761  -1.884  1.00  0.130          H  
ATOM   9318  HA  GLN A 586       0.449   6.466   1.061  1.00  0.170          H  
ATOM   9319 1HB  GLN A 586       0.886   4.033   0.937  1.00  0.220          H  
ATOM   9320 2HB  GLN A 586      -0.604   4.457   0.098  1.00  0.220          H  
ATOM   9321 1HG  GLN A 586       0.577   4.339  -2.070  1.00  0.220          H  
ATOM   9322 2HG  GLN A 586       2.069   3.904  -1.200  1.00  0.220          H  
ATOM   9323 1HE2 GLN A 586       0.103   0.865  -2.506  1.00  0.220          H  
ATOM   9324 2HE2 GLN A 586       0.382   2.389  -3.314  1.00  0.220          H  
ATOM   9325  N   LYS A 587       2.963   6.081   1.420  1.00  0.110          N  
ATOM   9326  CA  LYS A 587       4.418   6.156   1.602  1.00  0.090          C  
ATOM   9327  C   LYS A 587       5.059   4.769   1.712  1.00  0.090          C  
ATOM   9328  O   LYS A 587       4.617   3.928   2.499  1.00  0.120          O  
ATOM   9329  CB  LYS A 587       4.755   7.008   2.826  1.00  0.130          C  
ATOM   9330  CG  LYS A 587       6.247   7.245   3.070  1.00  0.130          C  
ATOM   9331  CD  LYS A 587       6.470   8.154   4.282  1.00  0.130          C  
ATOM   9332  CE  LYS A 587       7.952   8.403   4.525  1.00  0.130          C  
ATOM   9333  NZ  LYS A 587       8.196   9.251   5.723  1.00  0.130          N  
ATOM   9334  H   LYS A 587       2.383   5.924   2.233  1.00  0.130          H  
ATOM   9335  HA  LYS A 587       4.845   6.646   0.730  1.00  0.110          H  
ATOM   9336 1HB  LYS A 587       4.296   7.986   2.708  1.00  0.160          H  
ATOM   9337 2HB  LYS A 587       4.329   6.554   3.720  1.00  0.160          H  
ATOM   9338 1HG  LYS A 587       6.745   6.291   3.250  1.00  0.160          H  
ATOM   9339 2HG  LYS A 587       6.688   7.703   2.180  1.00  0.160          H  
ATOM   9340 1HD  LYS A 587       5.966   9.109   4.114  1.00  0.160          H  
ATOM   9341 2HD  LYS A 587       6.034   7.688   5.166  1.00  0.160          H  
ATOM   9342 1HE  LYS A 587       8.457   7.449   4.657  1.00  0.160          H  
ATOM   9343 2HE  LYS A 587       8.363   8.907   3.656  1.00  0.160          H  
ATOM   9344 1HZ  LYS A 587       9.191   9.392   5.838  1.00  0.160          H  
ATOM   9345 2HZ  LYS A 587       7.744  10.144   5.604  1.00  0.160          H  
ATOM   9346 3HZ  LYS A 587       7.828   8.791   6.542  1.00  0.160          H  
ATOM   9347  N   VAL A 588       6.101   4.544   0.916  1.00  0.100          N  
ATOM   9348  CA  VAL A 588       6.815   3.273   0.874  1.00  0.120          C  
ATOM   9349  C   VAL A 588       8.332   3.385   1.114  1.00  0.130          C  
ATOM   9350  O   VAL A 588       9.038   4.093   0.396  1.00  0.140          O  
ATOM   9351  CB  VAL A 588       6.563   2.626  -0.507  1.00  0.160          C  
ATOM   9352  CG1 VAL A 588       7.316   1.315  -0.633  1.00  0.160          C  
ATOM   9353  CG2 VAL A 588       5.052   2.408  -0.693  1.00  0.160          C  
ATOM   9354  H   VAL A 588       6.388   5.313   0.308  1.00  0.120          H  
ATOM   9355  HA  VAL A 588       6.395   2.627   1.645  1.00  0.140          H  
ATOM   9356  HB  VAL A 588       6.926   3.291  -1.284  1.00  0.190          H  
ATOM   9357 1HG1 VAL A 588       7.134   0.885  -1.611  1.00  0.190          H  
ATOM   9358 2HG1 VAL A 588       8.383   1.477  -0.514  1.00  0.190          H  
ATOM   9359 3HG1 VAL A 588       6.968   0.635   0.131  1.00  0.190          H  
ATOM   9360 1HG2 VAL A 588       4.866   1.970  -1.663  1.00  0.190          H  
ATOM   9361 2HG2 VAL A 588       4.680   1.741   0.084  1.00  0.190          H  
ATOM   9362 3HG2 VAL A 588       4.527   3.354  -0.630  1.00  0.190          H  
ATOM   9363  N   LYS A 589       8.851   2.642   2.094  1.00  0.150          N  
ATOM   9364  CA  LYS A 589      10.300   2.657   2.318  1.00  0.180          C  
ATOM   9365  C   LYS A 589      11.006   1.649   1.407  1.00  0.140          C  
ATOM   9366  O   LYS A 589      10.677   0.455   1.384  1.00  0.180          O  
ATOM   9367  CB  LYS A 589      10.667   2.376   3.778  1.00  0.240          C  
ATOM   9368  CG  LYS A 589      12.190   2.467   4.052  1.00  0.240          C  
ATOM   9369  CD  LYS A 589      12.540   2.245   5.532  1.00  0.240          C  
ATOM   9370  CE  LYS A 589      14.055   2.318   5.745  1.00  0.240          C  
ATOM   9371  NZ  LYS A 589      14.451   2.113   7.170  1.00  0.240          N  
ATOM   9372  H   LYS A 589       8.233   2.102   2.686  1.00  0.180          H  
ATOM   9373  HA  LYS A 589      10.684   3.647   2.061  1.00  0.220          H  
ATOM   9374 1HB  LYS A 589      10.167   3.095   4.426  1.00  0.290          H  
ATOM   9375 2HB  LYS A 589      10.329   1.380   4.059  1.00  0.290          H  
ATOM   9376 1HG  LYS A 589      12.712   1.710   3.461  1.00  0.290          H  
ATOM   9377 2HG  LYS A 589      12.555   3.448   3.736  1.00  0.290          H  
ATOM   9378 1HD  LYS A 589      12.053   2.996   6.148  1.00  0.290          H  
ATOM   9379 2HD  LYS A 589      12.189   1.262   5.842  1.00  0.290          H  
ATOM   9380 1HE  LYS A 589      14.530   1.553   5.133  1.00  0.290          H  
ATOM   9381 2HE  LYS A 589      14.407   3.293   5.427  1.00  0.290          H  
ATOM   9382 1HZ  LYS A 589      15.463   2.168   7.242  1.00  0.290          H  
ATOM   9383 2HZ  LYS A 589      14.037   2.835   7.747  1.00  0.290          H  
ATOM   9384 3HZ  LYS A 589      14.144   1.208   7.488  1.00  0.290          H  
ATOM   9385  N   LEU A 590      11.968   2.140   0.643  1.00  0.100          N  
ATOM   9386  CA  LEU A 590      12.722   1.326  -0.292  1.00  0.090          C  
ATOM   9387  C   LEU A 590      14.181   1.189   0.132  1.00  0.090          C  
ATOM   9388  O   LEU A 590      14.751   2.097   0.754  1.00  0.120          O  
ATOM   9389  CB  LEU A 590      12.664   1.973  -1.674  1.00  0.130          C  
ATOM   9390  CG  LEU A 590      11.261   2.254  -2.260  1.00  0.130          C  
ATOM   9391  CD1 LEU A 590      11.432   3.009  -3.554  1.00  0.130          C  
ATOM   9392  CD2 LEU A 590      10.499   0.949  -2.500  1.00  0.130          C  
ATOM   9393  H   LEU A 590      12.182   3.137   0.696  1.00  0.120          H  
ATOM   9394  HA  LEU A 590      12.290   0.327  -0.321  1.00  0.110          H  
ATOM   9395 1HB  LEU A 590      13.195   2.921  -1.630  1.00  0.160          H  
ATOM   9396 2HB  LEU A 590      13.180   1.322  -2.362  1.00  0.160          H  
ATOM   9397  HG  LEU A 590      10.697   2.886  -1.566  1.00  0.160          H  
ATOM   9398 1HD1 LEU A 590      10.461   3.235  -3.965  1.00  0.160          H  
ATOM   9399 2HD1 LEU A 590      11.974   3.940  -3.365  1.00  0.160          H  
ATOM   9400 3HD1 LEU A 590      11.986   2.404  -4.253  1.00  0.160          H  
ATOM   9401 1HD2 LEU A 590       9.520   1.176  -2.919  1.00  0.160          H  
ATOM   9402 2HD2 LEU A 590      11.057   0.323  -3.198  1.00  0.160          H  
ATOM   9403 3HD2 LEU A 590      10.373   0.421  -1.562  1.00  0.160          H  
ATOM   9404  N   PHE A 591      14.816   0.083  -0.264  1.00  0.100          N  
ATOM   9405  CA  PHE A 591      16.247  -0.079  -0.032  1.00  0.110          C  
ATOM   9406  C   PHE A 591      16.950  -0.820  -1.167  1.00  0.100          C  
ATOM   9407  O   PHE A 591      16.527  -1.901  -1.582  1.00  0.130          O  
ATOM   9408  CB  PHE A 591      16.503  -0.808   1.277  1.00  0.150          C  
ATOM   9409  CG  PHE A 591      17.959  -1.013   1.535  1.00  0.150          C  
ATOM   9410  CD1 PHE A 591      18.764   0.034   1.960  1.00  0.150          C  
ATOM   9411  CD2 PHE A 591      18.531  -2.255   1.346  1.00  0.150          C  
ATOM   9412  CE1 PHE A 591      20.106  -0.157   2.179  1.00  0.150          C  
ATOM   9413  CE2 PHE A 591      19.863  -2.449   1.577  1.00  0.150          C  
ATOM   9414  CZ  PHE A 591      20.655  -1.399   1.989  1.00  0.150          C  
ATOM   9415  H   PHE A 591      14.301  -0.657  -0.732  1.00  0.120          H  
ATOM   9416  HA  PHE A 591      16.690   0.911   0.041  1.00  0.130          H  
ATOM   9417 1HB  PHE A 591      16.082  -0.235   2.103  1.00  0.180          H  
ATOM   9418 2HB  PHE A 591      16.010  -1.776   1.253  1.00  0.180          H  
ATOM   9419  HD1 PHE A 591      18.321   1.021   2.110  1.00  0.180          H  
ATOM   9420  HD2 PHE A 591      17.905  -3.086   1.007  1.00  0.180          H  
ATOM   9421  HE1 PHE A 591      20.737   0.675   2.505  1.00  0.180          H  
ATOM   9422  HE2 PHE A 591      20.301  -3.434   1.429  1.00  0.180          H  
ATOM   9423  HZ  PHE A 591      21.721  -1.552   2.167  1.00  0.180          H  
ATOM   9424  N   THR A 592      18.043  -0.225  -1.655  1.00  0.100          N  
ATOM   9425  CA  THR A 592      18.864  -0.791  -2.724  1.00  0.110          C  
ATOM   9426  C   THR A 592      20.148  -1.371  -2.149  1.00  0.120          C  
ATOM   9427  O   THR A 592      21.043  -0.646  -1.704  1.00  0.200          O  
ATOM   9428  CB  THR A 592      19.241   0.292  -3.755  1.00  0.150          C  
ATOM   9429  OG1 THR A 592      18.068   0.836  -4.354  1.00  0.150          O  
ATOM   9430  CG2 THR A 592      20.096  -0.303  -4.824  1.00  0.150          C  
ATOM   9431  H   THR A 592      18.314   0.676  -1.256  1.00  0.120          H  
ATOM   9432  HA  THR A 592      18.309  -1.588  -3.217  1.00  0.130          H  
ATOM   9433  HB  THR A 592      19.781   1.095  -3.254  1.00  0.180          H  
ATOM   9434  HG1 THR A 592      18.288   1.651  -4.813  1.00  0.180          H  
ATOM   9435 1HG2 THR A 592      20.346   0.460  -5.550  1.00  0.180          H  
ATOM   9436 2HG2 THR A 592      21.014  -0.712  -4.409  1.00  0.180          H  
ATOM   9437 3HG2 THR A 592      19.528  -1.093  -5.308  1.00  0.180          H  
ATOM   9438  N   ALA A 593      20.274  -2.692  -2.177  1.00  0.120          N  
ATOM   9439  CA  ALA A 593      21.434  -3.310  -1.545  1.00  0.120          C  
ATOM   9440  C   ALA A 593      22.791  -3.024  -2.190  1.00  0.130          C  
ATOM   9441  O   ALA A 593      23.744  -2.714  -1.479  1.00  0.200          O  
ATOM   9442  CB  ALA A 593      21.229  -4.799  -1.483  1.00  0.170          C  
ATOM   9443  H   ALA A 593      19.536  -3.259  -2.581  1.00  0.140          H  
ATOM   9444  HA  ALA A 593      21.489  -2.927  -0.534  1.00  0.140          H  
ATOM   9445 1HB  ALA A 593      22.060  -5.262  -0.953  1.00  0.200          H  
ATOM   9446 2HB  ALA A 593      20.301  -5.024  -0.961  1.00  0.200          H  
ATOM   9447 3HB  ALA A 593      21.181  -5.210  -2.493  1.00  0.200          H  
ATOM   9448  N   HIS A 594      22.910  -3.035  -3.516  1.00  0.130          N  
ATOM   9449  CA  HIS A 594      24.249  -2.897  -4.086  1.00  0.140          C  
ATOM   9450  C   HIS A 594      24.936  -1.550  -3.899  1.00  0.130          C  
ATOM   9451  O   HIS A 594      26.168  -1.472  -3.928  1.00  0.130          O  
ATOM   9452  CB  HIS A 594      24.245  -3.296  -5.554  1.00  0.190          C  
ATOM   9453  CG  HIS A 594      23.296  -2.576  -6.347  1.00  0.190          C  
ATOM   9454  ND1 HIS A 594      21.969  -2.934  -6.410  1.00  0.190          N  
ATOM   9455  CD2 HIS A 594      23.429  -1.481  -7.092  1.00  0.190          C  
ATOM   9456  CE1 HIS A 594      21.339  -2.099  -7.213  1.00  0.190          C  
ATOM   9457  NE2 HIS A 594      22.201  -1.198  -7.623  1.00  0.190          N  
ATOM   9458  H   HIS A 594      22.125  -3.228  -4.130  1.00  0.160          H  
ATOM   9459  HA  HIS A 594      24.887  -3.621  -3.586  1.00  0.170          H  
ATOM   9460 1HB  HIS A 594      25.237  -3.142  -5.977  1.00  0.230          H  
ATOM   9461 2HB  HIS A 594      24.023  -4.357  -5.636  1.00  0.230          H  
ATOM   9462  HD2 HIS A 594      24.350  -0.924  -7.239  1.00  0.230          H  
ATOM   9463  HE1 HIS A 594      20.280  -2.136  -7.467  1.00  0.230          H  
ATOM   9464  HE2 HIS A 594      22.009  -0.407  -8.234  1.00  0.230          H  
ATOM   9465  N   ASN A 595      24.187  -0.492  -3.617  1.00  0.140          N  
ATOM   9466  CA  ASN A 595      24.812   0.799  -3.410  1.00  0.150          C  
ATOM   9467  C   ASN A 595      24.515   1.288  -1.988  1.00  0.180          C  
ATOM   9468  O   ASN A 595      24.851   2.427  -1.620  1.00  0.260          O  
ATOM   9469  CB  ASN A 595      24.359   1.765  -4.505  1.00  0.210          C  
ATOM   9470  CG  ASN A 595      22.895   2.024  -4.513  1.00  0.210          C  
ATOM   9471  OD1 ASN A 595      22.242   1.861  -3.488  1.00  0.210          O  
ATOM   9472  ND2 ASN A 595      22.352   2.404  -5.652  1.00  0.210          N  
ATOM   9473  H   ASN A 595      23.175  -0.544  -3.576  1.00  0.170          H  
ATOM   9474  HA  ASN A 595      25.893   0.690  -3.493  1.00  0.180          H  
ATOM   9475 1HB  ASN A 595      24.878   2.718  -4.396  1.00  0.250          H  
ATOM   9476 2HB  ASN A 595      24.622   1.372  -5.477  1.00  0.250          H  
ATOM   9477 1HD2 ASN A 595      21.371   2.590  -5.707  1.00  0.250          H  
ATOM   9478 2HD2 ASN A 595      22.930   2.520  -6.487  1.00  0.250          H  
ATOM   9479  N   ASN A 596      23.935   0.386  -1.165  1.00  0.180          N  
ATOM   9480  CA  ASN A 596      23.560   0.664   0.219  1.00  0.250          C  
ATOM   9481  C   ASN A 596      22.689   1.907   0.400  1.00  0.210          C  
ATOM   9482  O   ASN A 596      22.940   2.697   1.307  1.00  0.330          O  
ATOM   9483  CB  ASN A 596      24.826   0.791   1.053  1.00  0.320          C  
ATOM   9484  CG  ASN A 596      24.632   0.757   2.534  1.00  0.320          C  
ATOM   9485  OD1 ASN A 596      23.748   0.101   3.105  1.00  0.320          O  
ATOM   9486  ND2 ASN A 596      25.496   1.494   3.178  1.00  0.320          N  
ATOM   9487  H   ASN A 596      23.763  -0.563  -1.503  1.00  0.220          H  
ATOM   9488  HA  ASN A 596      22.981  -0.189   0.574  1.00  0.300          H  
ATOM   9489 1HB  ASN A 596      25.502  -0.014   0.782  1.00  0.390          H  
ATOM   9490 2HB  ASN A 596      25.326   1.726   0.804  1.00  0.390          H  
ATOM   9491 1HD2 ASN A 596      25.491   1.588   4.178  1.00  0.390          H  
ATOM   9492 2HD2 ASN A 596      26.183   2.003   2.667  1.00  0.390          H  
ATOM   9493  N   MET A 597      21.666   2.097  -0.435  1.00  0.110          N  
ATOM   9494  CA  MET A 597      20.839   3.309  -0.296  1.00  0.120          C  
ATOM   9495  C   MET A 597      19.415   3.126   0.179  1.00  0.160          C  
ATOM   9496  O   MET A 597      18.681   2.244  -0.276  1.00  0.220          O  
ATOM   9497  CB  MET A 597      20.753   4.089  -1.598  1.00  0.160          C  
ATOM   9498  CG  MET A 597      22.014   4.711  -2.051  1.00  0.160          C  
ATOM   9499  SD  MET A 597      21.781   5.564  -3.588  1.00  0.160          S  
ATOM   9500  CE  MET A 597      23.422   6.091  -3.893  1.00  0.160          C  
ATOM   9501  H   MET A 597      21.475   1.373  -1.141  1.00  0.130          H  
ATOM   9502  HA  MET A 597      21.323   3.955   0.437  1.00  0.140          H  
ATOM   9503 1HB  MET A 597      20.410   3.427  -2.388  1.00  0.200          H  
ATOM   9504 2HB  MET A 597      20.010   4.883  -1.490  1.00  0.200          H  
ATOM   9505 1HG  MET A 597      22.341   5.425  -1.303  1.00  0.200          H  
ATOM   9506 2HG  MET A 597      22.790   3.961  -2.167  1.00  0.200          H  
ATOM   9507 1HE  MET A 597      23.447   6.669  -4.806  1.00  0.200          H  
ATOM   9508 2HE  MET A 597      23.755   6.710  -3.079  1.00  0.200          H  
ATOM   9509 3HE  MET A 597      24.080   5.226  -3.984  1.00  0.200          H  
ATOM   9510  N   THR A 598      18.996   4.069   1.015  1.00  0.140          N  
ATOM   9511  CA  THR A 598      17.639   4.188   1.534  1.00  0.190          C  
ATOM   9512  C   THR A 598      16.875   5.299   0.814  1.00  0.230          C  
ATOM   9513  O   THR A 598      17.435   6.351   0.483  1.00  0.340          O  
ATOM   9514  CB  THR A 598      17.669   4.446   3.058  1.00  0.250          C  
ATOM   9515  OG1 THR A 598      18.274   3.323   3.705  1.00  0.250          O  
ATOM   9516  CG2 THR A 598      16.274   4.663   3.620  1.00  0.250          C  
ATOM   9517  H   THR A 598      19.678   4.749   1.368  1.00  0.170          H  
ATOM   9518  HA  THR A 598      17.112   3.249   1.356  1.00  0.230          H  
ATOM   9519  HB  THR A 598      18.269   5.331   3.264  1.00  0.300          H  
ATOM   9520  HG1 THR A 598      19.202   3.287   3.462  1.00  0.300          H  
ATOM   9521 1HG2 THR A 598      16.350   4.833   4.694  1.00  0.300          H  
ATOM   9522 2HG2 THR A 598      15.815   5.525   3.160  1.00  0.300          H  
ATOM   9523 3HG2 THR A 598      15.664   3.781   3.427  1.00  0.300          H  
ATOM   9524  N   ASN A 599      15.595   5.055   0.554  1.00  0.170          N  
ATOM   9525  CA  ASN A 599      14.736   6.042  -0.091  1.00  0.280          C  
ATOM   9526  C   ASN A 599      13.290   5.964   0.374  1.00  0.210          C  
ATOM   9527  O   ASN A 599      12.720   4.889   0.558  1.00  0.260          O  
ATOM   9528  CB  ASN A 599      14.835   5.909  -1.603  1.00  0.350          C  
ATOM   9529  CG  ASN A 599      13.976   6.900  -2.366  1.00  0.350          C  
ATOM   9530  OD1 ASN A 599      12.933   6.495  -2.897  1.00  0.350          O  
ATOM   9531  ND2 ASN A 599      14.360   8.159  -2.427  1.00  0.350          N  
ATOM   9532  H   ASN A 599      15.211   4.137   0.807  1.00  0.200          H  
ATOM   9533  HA  ASN A 599      15.096   7.036   0.181  1.00  0.340          H  
ATOM   9534 1HB  ASN A 599      15.873   6.046  -1.909  1.00  0.420          H  
ATOM   9535 2HB  ASN A 599      14.544   4.903  -1.892  1.00  0.420          H  
ATOM   9536 1HD2 ASN A 599      13.799   8.827  -2.915  1.00  0.420          H  
ATOM   9537 2HD2 ASN A 599      15.215   8.492  -1.972  1.00  0.420          H  
ATOM   9538  N   TYR A 600      12.695   7.121   0.596  1.00  0.210          N  
ATOM   9539  CA  TYR A 600      11.312   7.168   1.004  1.00  0.280          C  
ATOM   9540  C   TYR A 600      10.467   7.637  -0.187  1.00  0.250          C  
ATOM   9541  O   TYR A 600      10.591   8.772  -0.651  1.00  0.370          O  
ATOM   9542  CB  TYR A 600      11.231   8.066   2.228  1.00  0.360          C  
ATOM   9543  CG  TYR A 600      12.114   7.509   3.385  1.00  0.360          C  
ATOM   9544  CD1 TYR A 600      13.459   7.937   3.528  1.00  0.360          C  
ATOM   9545  CD2 TYR A 600      11.609   6.571   4.263  1.00  0.360          C  
ATOM   9546  CE1 TYR A 600      14.259   7.422   4.550  1.00  0.360          C  
ATOM   9547  CE2 TYR A 600      12.408   6.065   5.275  1.00  0.360          C  
ATOM   9548  CZ  TYR A 600      13.727   6.478   5.428  1.00  0.360          C  
ATOM   9549  OH  TYR A 600      14.494   5.925   6.472  1.00  0.360          O  
ATOM   9550  H   TYR A 600      13.201   7.990   0.476  1.00  0.250          H  
ATOM   9551  HA  TYR A 600      10.974   6.167   1.273  1.00  0.340          H  
ATOM   9552 1HB  TYR A 600      11.562   9.075   1.981  1.00  0.440          H  
ATOM   9553 2HB  TYR A 600      10.212   8.118   2.566  1.00  0.440          H  
ATOM   9554  HD1 TYR A 600      13.875   8.671   2.837  1.00  0.440          H  
ATOM   9555  HD2 TYR A 600      10.583   6.226   4.162  1.00  0.440          H  
ATOM   9556  HE1 TYR A 600      15.293   7.751   4.658  1.00  0.440          H  
ATOM   9557  HE2 TYR A 600      11.996   5.331   5.960  1.00  0.440          H  
ATOM   9558  HH  TYR A 600      15.434   6.254   6.478  1.00  0.440          H  
ATOM   9559  N   ALA A 601       9.662   6.718  -0.719  1.00  0.180          N  
ATOM   9560  CA  ALA A 601       8.868   6.917  -1.919  1.00  0.130          C  
ATOM   9561  C   ALA A 601       7.423   7.295  -1.643  1.00  0.130          C  
ATOM   9562  O   ALA A 601       6.798   6.758  -0.732  1.00  0.200          O  
ATOM   9563  CB  ALA A 601       8.890   5.610  -2.695  1.00  0.200          C  
ATOM   9564  H   ALA A 601       9.594   5.801  -0.270  1.00  0.220          H  
ATOM   9565  HA  ALA A 601       9.319   7.716  -2.508  1.00  0.160          H  
ATOM   9566 1HB  ALA A 601       8.328   5.686  -3.586  1.00  0.240          H  
ATOM   9567 2HB  ALA A 601       9.920   5.366  -2.923  1.00  0.240          H  
ATOM   9568 3HB  ALA A 601       8.461   4.829  -2.083  1.00  0.240          H  
ATOM   9569  N   THR A 602       6.847   8.136  -2.499  1.00  0.090          N  
ATOM   9570  CA  THR A 602       5.405   8.368  -2.420  1.00  0.090          C  
ATOM   9571  C   THR A 602       4.832   7.823  -3.712  1.00  0.090          C  
ATOM   9572  O   THR A 602       5.186   8.263  -4.814  1.00  0.090          O  
ATOM   9573  CB  THR A 602       5.011   9.845  -2.220  1.00  0.130          C  
ATOM   9574  OG1 THR A 602       5.581  10.336  -1.002  1.00  0.130          O  
ATOM   9575  CG2 THR A 602       3.483   9.946  -2.124  1.00  0.130          C  
ATOM   9576  H   THR A 602       7.402   8.582  -3.214  1.00  0.110          H  
ATOM   9577  HA  THR A 602       4.983   7.795  -1.597  1.00  0.110          H  
ATOM   9578  HB  THR A 602       5.346  10.439  -3.042  1.00  0.150          H  
ATOM   9579  HG1 THR A 602       6.537  10.363  -1.088  1.00  0.150          H  
ATOM   9580 1HG2 THR A 602       3.194  10.983  -1.972  1.00  0.150          H  
ATOM   9581 2HG2 THR A 602       3.030   9.580  -3.042  1.00  0.150          H  
ATOM   9582 3HG2 THR A 602       3.135   9.343  -1.284  1.00  0.150          H  
ATOM   9583  N   VAL A 603       3.953   6.851  -3.582  1.00  0.080          N  
ATOM   9584  CA  VAL A 603       3.408   6.179  -4.749  1.00  0.080          C  
ATOM   9585  C   VAL A 603       1.896   6.143  -4.726  1.00  0.080          C  
ATOM   9586  O   VAL A 603       1.263   6.419  -3.704  1.00  0.090          O  
ATOM   9587  CB  VAL A 603       3.988   4.743  -4.865  1.00  0.110          C  
ATOM   9588  CG1 VAL A 603       5.510   4.813  -4.990  1.00  0.110          C  
ATOM   9589  CG2 VAL A 603       3.590   3.904  -3.662  1.00  0.110          C  
ATOM   9590  H   VAL A 603       3.682   6.586  -2.630  1.00  0.100          H  
ATOM   9591  HA  VAL A 603       3.714   6.730  -5.638  1.00  0.100          H  
ATOM   9592  HB  VAL A 603       3.604   4.280  -5.772  1.00  0.130          H  
ATOM   9593 1HG1 VAL A 603       5.921   3.812  -5.105  1.00  0.130          H  
ATOM   9594 2HG1 VAL A 603       5.751   5.409  -5.856  1.00  0.130          H  
ATOM   9595 3HG1 VAL A 603       5.933   5.270  -4.101  1.00  0.130          H  
ATOM   9596 1HG2 VAL A 603       3.995   2.899  -3.763  1.00  0.130          H  
ATOM   9597 2HG2 VAL A 603       3.977   4.366  -2.756  1.00  0.130          H  
ATOM   9598 3HG2 VAL A 603       2.508   3.847  -3.612  1.00  0.130          H  
ATOM   9599  N   TRP A 604       1.301   5.782  -5.853  1.00  0.100          N  
ATOM   9600  CA  TRP A 604      -0.147   5.675  -5.893  1.00  0.100          C  
ATOM   9601  C   TRP A 604      -0.657   4.533  -5.045  1.00  0.100          C  
ATOM   9602  O   TRP A 604      -0.082   3.435  -5.040  1.00  0.120          O  
ATOM   9603  CB  TRP A 604      -0.640   5.445  -7.311  1.00  0.140          C  
ATOM   9604  CG  TRP A 604      -0.510   6.608  -8.191  1.00  0.140          C  
ATOM   9605  CD1 TRP A 604       0.449   6.825  -9.122  1.00  0.140          C  
ATOM   9606  CD2 TRP A 604      -1.391   7.744  -8.247  1.00  0.140          C  
ATOM   9607  NE1 TRP A 604       0.240   8.017  -9.738  1.00  0.140          N  
ATOM   9608  CE2 TRP A 604      -0.877   8.600  -9.213  1.00  0.140          C  
ATOM   9609  CE3 TRP A 604      -2.559   8.099  -7.560  1.00  0.140          C  
ATOM   9610  CZ2 TRP A 604      -1.470   9.802  -9.511  1.00  0.140          C  
ATOM   9611  CZ3 TRP A 604      -3.165   9.309  -7.860  1.00  0.140          C  
ATOM   9612  CH2 TRP A 604      -2.626  10.145  -8.813  1.00  0.140          C  
ATOM   9613  H   TRP A 604       1.854   5.579  -6.675  1.00  0.120          H  
ATOM   9614  HA  TRP A 604      -0.582   6.593  -5.516  1.00  0.120          H  
ATOM   9615 1HB  TRP A 604      -0.120   4.602  -7.757  1.00  0.170          H  
ATOM   9616 2HB  TRP A 604      -1.680   5.194  -7.247  1.00  0.170          H  
ATOM   9617  HD1 TRP A 604       1.274   6.149  -9.344  1.00  0.170          H  
ATOM   9618  HE1 TRP A 604       0.819   8.409 -10.465  1.00  0.170          H  
ATOM   9619  HE3 TRP A 604      -2.980   7.441  -6.802  1.00  0.170          H  
ATOM   9620  HZ2 TRP A 604      -1.058  10.470 -10.266  1.00  0.170          H  
ATOM   9621  HZ3 TRP A 604      -4.072   9.588  -7.324  1.00  0.170          H  
ATOM   9622  HH2 TRP A 604      -3.116  11.095  -9.029  1.00  0.170          H  
ATOM   9623  N   ALA A 605      -1.755   4.799  -4.345  1.00  0.090          N  
ATOM   9624  CA  ALA A 605      -2.471   3.797  -3.587  1.00  0.120          C  
ATOM   9625  C   ALA A 605      -3.023   2.775  -4.567  1.00  0.080          C  
ATOM   9626  O   ALA A 605      -3.504   3.138  -5.636  1.00  0.110          O  
ATOM   9627  CB  ALA A 605      -3.588   4.433  -2.770  1.00  0.160          C  
ATOM   9628  H   ALA A 605      -2.125   5.747  -4.359  1.00  0.110          H  
ATOM   9629  HA  ALA A 605      -1.784   3.301  -2.913  1.00  0.140          H  
ATOM   9630 1HB  ALA A 605      -4.118   3.672  -2.213  1.00  0.190          H  
ATOM   9631 2HB  ALA A 605      -3.161   5.161  -2.079  1.00  0.190          H  
ATOM   9632 3HB  ALA A 605      -4.279   4.932  -3.441  1.00  0.190          H  
ATOM   9633  N   SER A 606      -3.010   1.514  -4.180  1.00  0.100          N  
ATOM   9634  CA  SER A 606      -3.586   0.447  -4.994  1.00  0.080          C  
ATOM   9635  C   SER A 606      -5.106   0.476  -4.906  1.00  0.080          C  
ATOM   9636  O   SER A 606      -5.667   1.120  -4.011  1.00  0.090          O  
ATOM   9637  CB  SER A 606      -3.114  -0.893  -4.490  1.00  0.120          C  
ATOM   9638  OG  SER A 606      -3.692  -1.166  -3.233  1.00  0.120          O  
ATOM   9639  H   SER A 606      -2.556   1.276  -3.310  1.00  0.120          H  
ATOM   9640  HA  SER A 606      -3.287   0.582  -6.036  1.00  0.100          H  
ATOM   9641 1HB  SER A 606      -3.399  -1.653  -5.199  1.00  0.140          H  
ATOM   9642 2HB  SER A 606      -2.029  -0.906  -4.412  1.00  0.140          H  
ATOM   9643  HG  SER A 606      -3.150  -0.704  -2.582  1.00  0.140          H  
ATOM   9644  N   LYS A 607      -5.782  -0.254  -5.800  1.00  0.080          N  
ATOM   9645  CA  LYS A 607      -7.241  -0.332  -5.748  1.00  0.090          C  
ATOM   9646  C   LYS A 607      -7.693  -0.924  -4.411  1.00  0.090          C  
ATOM   9647  O   LYS A 607      -8.692  -0.467  -3.852  1.00  0.100          O  
ATOM   9648  CB  LYS A 607      -7.784  -1.135  -6.929  1.00  0.120          C  
ATOM   9649  CG  LYS A 607      -7.631  -0.412  -8.273  1.00  0.120          C  
ATOM   9650  CD  LYS A 607      -8.060  -1.260  -9.480  1.00  0.120          C  
ATOM   9651  CE  LYS A 607      -7.876  -0.450 -10.782  1.00  0.120          C  
ATOM   9652  NZ  LYS A 607      -7.986  -1.275 -12.034  1.00  0.120          N  
ATOM   9653  H   LYS A 607      -5.258  -0.756  -6.523  1.00  0.100          H  
ATOM   9654  HA  LYS A 607      -7.638   0.679  -5.815  1.00  0.110          H  
ATOM   9655 1HB  LYS A 607      -7.295  -2.081  -6.976  1.00  0.150          H  
ATOM   9656 2HB  LYS A 607      -8.845  -1.327  -6.774  1.00  0.150          H  
ATOM   9657 1HG  LYS A 607      -8.191   0.519  -8.264  1.00  0.150          H  
ATOM   9658 2HG  LYS A 607      -6.581  -0.175  -8.394  1.00  0.150          H  
ATOM   9659 1HD  LYS A 607      -7.439  -2.155  -9.534  1.00  0.150          H  
ATOM   9660 2HD  LYS A 607      -9.102  -1.552  -9.381  1.00  0.150          H  
ATOM   9661 1HE  LYS A 607      -8.632   0.331 -10.815  1.00  0.150          H  
ATOM   9662 2HE  LYS A 607      -6.909   0.011 -10.760  1.00  0.150          H  
ATOM   9663 1HZ  LYS A 607      -7.813  -0.639 -12.859  1.00  0.150          H  
ATOM   9664 2HZ  LYS A 607      -7.267  -1.983 -12.015  1.00  0.150          H  
ATOM   9665 3HZ  LYS A 607      -8.890  -1.705 -12.105  1.00  0.150          H  
ATOM   9666  N   THR A 608      -6.955  -1.921  -3.889  1.00  0.100          N  
ATOM   9667  CA  THR A 608      -7.263  -2.527  -2.596  1.00  0.120          C  
ATOM   9668  C   THR A 608      -7.176  -1.489  -1.482  1.00  0.130          C  
ATOM   9669  O   THR A 608      -8.050  -1.436  -0.608  1.00  0.220          O  
ATOM   9670  CB  THR A 608      -6.334  -3.723  -2.292  1.00  0.160          C  
ATOM   9671  OG1 THR A 608      -6.557  -4.743  -3.270  1.00  0.160          O  
ATOM   9672  CG2 THR A 608      -6.600  -4.289  -0.894  1.00  0.160          C  
ATOM   9673  H   THR A 608      -6.159  -2.297  -4.410  1.00  0.120          H  
ATOM   9674  HA  THR A 608      -8.285  -2.903  -2.629  1.00  0.140          H  
ATOM   9675  HB  THR A 608      -5.295  -3.401  -2.357  1.00  0.190          H  
ATOM   9676  HG1 THR A 608      -6.148  -4.470  -4.115  1.00  0.190          H  
ATOM   9677 1HG2 THR A 608      -5.938  -5.135  -0.716  1.00  0.190          H  
ATOM   9678 2HG2 THR A 608      -6.417  -3.533  -0.133  1.00  0.190          H  
ATOM   9679 3HG2 THR A 608      -7.611  -4.614  -0.826  1.00  0.190          H  
ATOM   9680  N   ASN A 609      -6.131  -0.654  -1.506  1.00  0.130          N  
ATOM   9681  CA  ASN A 609      -5.998   0.370  -0.473  1.00  0.140          C  
ATOM   9682  C   ASN A 609      -7.150   1.365  -0.578  1.00  0.100          C  
ATOM   9683  O   ASN A 609      -7.709   1.779   0.441  1.00  0.090          O  
ATOM   9684  CB  ASN A 609      -4.702   1.158  -0.618  1.00  0.190          C  
ATOM   9685  CG  ASN A 609      -3.426   0.427  -0.242  1.00  0.190          C  
ATOM   9686  OD1 ASN A 609      -2.757  -0.146  -1.121  1.00  0.190          O  
ATOM   9687  ND2 ASN A 609      -3.056   0.441   1.013  1.00  0.190          N  
ATOM   9688  H   ASN A 609      -5.420  -0.788  -2.225  1.00  0.160          H  
ATOM   9689  HA  ASN A 609      -6.041  -0.101   0.510  1.00  0.170          H  
ATOM   9690 1HB  ASN A 609      -4.615   1.473  -1.652  1.00  0.230          H  
ATOM   9691 2HB  ASN A 609      -4.769   2.063  -0.009  1.00  0.230          H  
ATOM   9692 1HD2 ASN A 609      -2.215  -0.027   1.286  1.00  0.230          H  
ATOM   9693 2HD2 ASN A 609      -3.603   0.925   1.727  1.00  0.230          H  
ATOM   9694  N   LEU A 610      -7.543   1.719  -1.803  1.00  0.090          N  
ATOM   9695  CA  LEU A 610      -8.621   2.680  -1.969  1.00  0.090          C  
ATOM   9696  C   LEU A 610      -9.941   2.105  -1.439  1.00  0.080          C  
ATOM   9697  O   LEU A 610     -10.696   2.814  -0.761  1.00  0.100          O  
ATOM   9698  CB  LEU A 610      -8.746   3.083  -3.445  1.00  0.130          C  
ATOM   9699  CG  LEU A 610      -7.531   3.892  -4.057  1.00  0.130          C  
ATOM   9700  CD1 LEU A 610      -7.752   4.082  -5.482  1.00  0.130          C  
ATOM   9701  CD2 LEU A 610      -7.352   5.216  -3.434  1.00  0.130          C  
ATOM   9702  H   LEU A 610      -7.028   1.360  -2.614  1.00  0.110          H  
ATOM   9703  HA  LEU A 610      -8.389   3.563  -1.379  1.00  0.110          H  
ATOM   9704 1HB  LEU A 610      -8.868   2.174  -4.031  1.00  0.150          H  
ATOM   9705 2HB  LEU A 610      -9.640   3.686  -3.566  1.00  0.150          H  
ATOM   9706  HG  LEU A 610      -6.620   3.326  -3.925  1.00  0.150          H  
ATOM   9707 1HD1 LEU A 610      -6.909   4.628  -5.870  1.00  0.150          H  
ATOM   9708 2HD1 LEU A 610      -7.836   3.121  -5.974  1.00  0.150          H  
ATOM   9709 3HD1 LEU A 610      -8.660   4.663  -5.629  1.00  0.150          H  
ATOM   9710 1HD2 LEU A 610      -6.520   5.698  -3.916  1.00  0.150          H  
ATOM   9711 2HD2 LEU A 610      -8.242   5.819  -3.575  1.00  0.150          H  
ATOM   9712 3HD2 LEU A 610      -7.144   5.120  -2.376  1.00  0.150          H  
ATOM   9713  N   GLU A 611     -10.196   0.806  -1.677  1.00  0.080          N  
ATOM   9714  CA  GLU A 611     -11.414   0.175  -1.165  1.00  0.100          C  
ATOM   9715  C   GLU A 611     -11.426   0.167   0.359  1.00  0.100          C  
ATOM   9716  O   GLU A 611     -12.470   0.422   0.975  1.00  0.110          O  
ATOM   9717  CB  GLU A 611     -11.539  -1.263  -1.679  1.00  0.130          C  
ATOM   9718  CG  GLU A 611     -11.889  -1.402  -3.153  1.00  0.130          C  
ATOM   9719  CD  GLU A 611     -13.305  -1.006  -3.472  1.00  0.130          C  
ATOM   9720  OE1 GLU A 611     -14.197  -1.495  -2.816  1.00  0.130          O  
ATOM   9721  OE2 GLU A 611     -13.505  -0.208  -4.356  1.00  0.130          O  
ATOM   9722  H   GLU A 611      -9.563   0.272  -2.282  1.00  0.100          H  
ATOM   9723  HA  GLU A 611     -12.273   0.747  -1.516  1.00  0.120          H  
ATOM   9724 1HB  GLU A 611     -10.590  -1.781  -1.521  1.00  0.160          H  
ATOM   9725 2HB  GLU A 611     -12.295  -1.791  -1.101  1.00  0.160          H  
ATOM   9726 1HG  GLU A 611     -11.219  -0.770  -3.730  1.00  0.160          H  
ATOM   9727 2HG  GLU A 611     -11.720  -2.434  -3.459  1.00  0.160          H  
ATOM   9728  N   GLN A 612     -10.267  -0.089   0.981  1.00  0.090          N  
ATOM   9729  CA  GLN A 612     -10.211  -0.046   2.434  1.00  0.090          C  
ATOM   9730  C   GLN A 612     -10.441   1.349   2.975  1.00  0.100          C  
ATOM   9731  O   GLN A 612     -11.100   1.502   3.999  1.00  0.130          O  
ATOM   9732  CB  GLN A 612      -8.895  -0.599   2.963  1.00  0.130          C  
ATOM   9733  CG  GLN A 612      -8.781  -2.092   2.919  1.00  0.130          C  
ATOM   9734  CD  GLN A 612      -9.770  -2.768   3.931  1.00  0.130          C  
ATOM   9735  OE1 GLN A 612     -10.335  -2.139   4.854  1.00  0.130          O  
ATOM   9736  NE2 GLN A 612      -9.953  -4.061   3.788  1.00  0.130          N  
ATOM   9737  H   GLN A 612      -9.443  -0.361   0.429  1.00  0.110          H  
ATOM   9738  HA  GLN A 612     -11.012  -0.672   2.816  1.00  0.110          H  
ATOM   9739 1HB  GLN A 612      -8.074  -0.187   2.371  1.00  0.150          H  
ATOM   9740 2HB  GLN A 612      -8.747  -0.274   3.984  1.00  0.150          H  
ATOM   9741 1HG  GLN A 612      -9.022  -2.433   1.911  1.00  0.150          H  
ATOM   9742 2HG  GLN A 612      -7.763  -2.378   3.178  1.00  0.150          H  
ATOM   9743 1HE2 GLN A 612     -10.538  -4.542   4.456  1.00  0.150          H  
ATOM   9744 2HE2 GLN A 612      -9.497  -4.565   3.060  1.00  0.150          H  
ATOM   9745  N   ARG A 613      -9.943   2.378   2.289  1.00  0.100          N  
ATOM   9746  CA  ARG A 613     -10.173   3.733   2.762  1.00  0.120          C  
ATOM   9747  C   ARG A 613     -11.674   4.052   2.675  1.00  0.130          C  
ATOM   9748  O   ARG A 613     -12.283   4.553   3.624  1.00  0.150          O  
ATOM   9749  CB  ARG A 613      -9.339   4.714   1.938  1.00  0.160          C  
ATOM   9750  CG  ARG A 613      -7.823   4.600   2.207  1.00  0.160          C  
ATOM   9751  CD  ARG A 613      -6.981   5.473   1.350  1.00  0.160          C  
ATOM   9752  NE  ARG A 613      -5.548   5.310   1.658  1.00  0.160          N  
ATOM   9753  CZ  ARG A 613      -4.515   5.984   1.112  1.00  0.160          C  
ATOM   9754  NH1 ARG A 613      -4.653   6.901   0.215  1.00  0.160          N  
ATOM   9755  NH2 ARG A 613      -3.303   5.713   1.514  1.00  0.160          N  
ATOM   9756  H   ARG A 613      -9.342   2.194   1.479  1.00  0.120          H  
ATOM   9757  HA  ARG A 613      -9.857   3.797   3.802  1.00  0.140          H  
ATOM   9758 1HB  ARG A 613      -9.500   4.538   0.874  1.00  0.190          H  
ATOM   9759 2HB  ARG A 613      -9.645   5.737   2.150  1.00  0.190          H  
ATOM   9760 1HG  ARG A 613      -7.635   4.878   3.221  1.00  0.190          H  
ATOM   9761 2HG  ARG A 613      -7.498   3.580   2.066  1.00  0.190          H  
ATOM   9762 1HD  ARG A 613      -7.140   5.215   0.302  1.00  0.190          H  
ATOM   9763 2HD  ARG A 613      -7.254   6.505   1.520  1.00  0.190          H  
ATOM   9764  HE  ARG A 613      -5.280   4.626   2.366  1.00  0.190          H  
ATOM   9765 1HH1 ARG A 613      -5.587   7.160  -0.134  1.00  0.190          H  
ATOM   9766 2HH1 ARG A 613      -3.790   7.361  -0.109  1.00  0.190          H  
ATOM   9767 1HH2 ARG A 613      -3.170   4.984   2.220  1.00  0.190          H  
ATOM   9768 2HH2 ARG A 613      -2.522   6.252   1.111  1.00  0.190          H  
ATOM   9769  N   LYS A 614     -12.307   3.682   1.555  1.00  0.130          N  
ATOM   9770  CA  LYS A 614     -13.737   3.920   1.361  1.00  0.150          C  
ATOM   9771  C   LYS A 614     -14.552   3.266   2.469  1.00  0.140          C  
ATOM   9772  O   LYS A 614     -15.424   3.900   3.077  1.00  0.170          O  
ATOM   9773  CB  LYS A 614     -14.162   3.414  -0.029  1.00  0.200          C  
ATOM   9774  CG  LYS A 614     -15.641   3.609  -0.398  1.00  0.200          C  
ATOM   9775  CD  LYS A 614     -15.909   3.344  -1.904  1.00  0.200          C  
ATOM   9776  CE  LYS A 614     -15.917   1.845  -2.271  1.00  0.200          C  
ATOM   9777  NZ  LYS A 614     -16.254   1.632  -3.730  1.00  0.200          N  
ATOM   9778  H   LYS A 614     -11.762   3.267   0.793  1.00  0.160          H  
ATOM   9779  HA  LYS A 614     -13.917   4.986   1.419  1.00  0.180          H  
ATOM   9780 1HB  LYS A 614     -13.560   3.914  -0.785  1.00  0.240          H  
ATOM   9781 2HB  LYS A 614     -13.937   2.352  -0.096  1.00  0.240          H  
ATOM   9782 1HG  LYS A 614     -16.256   2.931   0.196  1.00  0.240          H  
ATOM   9783 2HG  LYS A 614     -15.934   4.607  -0.172  1.00  0.240          H  
ATOM   9784 1HD  LYS A 614     -16.879   3.775  -2.170  1.00  0.240          H  
ATOM   9785 2HD  LYS A 614     -15.142   3.847  -2.503  1.00  0.240          H  
ATOM   9786 1HE  LYS A 614     -14.940   1.404  -2.071  1.00  0.240          H  
ATOM   9787 2HE  LYS A 614     -16.666   1.340  -1.662  1.00  0.240          H  
ATOM   9788 1HZ  LYS A 614     -16.283   0.646  -3.968  1.00  0.240          H  
ATOM   9789 2HZ  LYS A 614     -17.166   2.023  -3.928  1.00  0.240          H  
ATOM   9790 3HZ  LYS A 614     -15.539   2.087  -4.307  1.00  0.240          H  
ATOM   9791  N   GLY A 615     -14.176   2.024   2.798  1.00  0.150          N  
ATOM   9792  CA  GLY A 615     -14.800   1.163   3.798  1.00  0.180          C  
ATOM   9793  C   GLY A 615     -14.820   1.708   5.227  1.00  0.170          C  
ATOM   9794  O   GLY A 615     -15.462   1.120   6.100  1.00  0.220          O  
ATOM   9795  H   GLY A 615     -13.428   1.597   2.241  1.00  0.180          H  
ATOM   9796 1HA  GLY A 615     -15.821   0.948   3.485  1.00  0.220          H  
ATOM   9797 2HA  GLY A 615     -14.272   0.216   3.789  1.00  0.220          H  
ATOM   9798  N   ARG A 616     -14.082   2.783   5.499  1.00  0.140          N  
ATOM   9799  CA  ARG A 616     -14.099   3.377   6.826  1.00  0.160          C  
ATOM   9800  C   ARG A 616     -15.450   4.062   7.066  1.00  0.200          C  
ATOM   9801  O   ARG A 616     -15.902   4.157   8.208  1.00  0.390          O  
ATOM   9802  CB  ARG A 616     -12.926   4.306   6.991  1.00  0.220          C  
ATOM   9803  CG  ARG A 616     -11.582   3.582   6.844  1.00  0.220          C  
ATOM   9804  CD  ARG A 616     -11.055   2.815   8.082  1.00  0.220          C  
ATOM   9805  NE  ARG A 616     -11.772   1.577   8.485  1.00  0.220          N  
ATOM   9806  CZ  ARG A 616     -11.727   0.383   7.830  1.00  0.220          C  
ATOM   9807  NH1 ARG A 616     -11.064   0.302   6.691  1.00  0.220          N  
ATOM   9808  NH2 ARG A 616     -12.341  -0.680   8.346  1.00  0.220          N  
ATOM   9809  H   ARG A 616     -13.530   3.229   4.756  1.00  0.170          H  
ATOM   9810  HA  ARG A 616     -14.007   2.581   7.556  1.00  0.190          H  
ATOM   9811 1HB  ARG A 616     -12.965   5.079   6.236  1.00  0.260          H  
ATOM   9812 2HB  ARG A 616     -12.960   4.782   7.968  1.00  0.260          H  
ATOM   9813 1HG  ARG A 616     -11.662   2.887   6.024  1.00  0.260          H  
ATOM   9814 2HG  ARG A 616     -10.841   4.317   6.584  1.00  0.260          H  
ATOM   9815 1HD  ARG A 616     -10.069   2.502   7.822  1.00  0.260          H  
ATOM   9816 2HD  ARG A 616     -11.004   3.481   8.944  1.00  0.260          H  
ATOM   9817  HE  ARG A 616     -12.220   1.591   9.415  1.00  0.260          H  
ATOM   9818 1HH1 ARG A 616     -10.617   1.144   6.342  1.00  0.260          H  
ATOM   9819 2HH1 ARG A 616     -10.946  -0.575   6.152  1.00  0.260          H  
ATOM   9820 1HH2 ARG A 616     -12.861  -0.601   9.214  1.00  0.260          H  
ATOM   9821 2HH2 ARG A 616     -12.312  -1.557   7.858  1.00  0.260          H  
ATOM   9822  N   ALA A 617     -16.057   4.603   6.001  1.00  0.130          N  
ATOM   9823  CA  ALA A 617     -17.369   5.231   6.078  1.00  0.140          C  
ATOM   9824  C   ALA A 617     -18.393   4.115   5.936  1.00  0.140          C  
ATOM   9825  O   ALA A 617     -18.075   3.048   5.423  1.00  0.180          O  
ATOM   9826  CB  ALA A 617     -17.561   6.276   4.991  1.00  0.190          C  
ATOM   9827  H   ALA A 617     -15.643   4.513   5.068  1.00  0.160          H  
ATOM   9828  HA  ALA A 617     -17.490   5.696   7.059  1.00  0.170          H  
ATOM   9829 1HB  ALA A 617     -18.550   6.695   5.073  1.00  0.230          H  
ATOM   9830 2HB  ALA A 617     -16.841   7.062   5.101  1.00  0.230          H  
ATOM   9831 3HB  ALA A 617     -17.442   5.810   4.015  1.00  0.230          H  
ATOM   9832  N   GLY A 618     -19.626   4.318   6.369  1.00  0.140          N  
ATOM   9833  CA  GLY A 618     -20.621   3.272   6.126  1.00  0.180          C  
ATOM   9834  C   GLY A 618     -20.619   2.175   7.184  1.00  0.250          C  
ATOM   9835  O   GLY A 618     -21.339   1.187   7.058  1.00  0.450          O  
ATOM   9836  H   GLY A 618     -19.889   5.185   6.827  1.00  0.170          H  
ATOM   9837 1HA  GLY A 618     -21.605   3.711   6.029  1.00  0.220          H  
ATOM   9838 2HA  GLY A 618     -20.423   2.812   5.162  1.00  0.220          H  
ATOM   9839  N   ARG A 619     -19.809   2.323   8.237  1.00  0.190          N  
ATOM   9840  CA  ARG A 619     -19.729   1.290   9.268  1.00  0.230          C  
ATOM   9841  C   ARG A 619     -20.857   1.363  10.301  1.00  0.200          C  
ATOM   9842  O   ARG A 619     -21.289   0.327  10.816  1.00  0.280          O  
ATOM   9843  CB  ARG A 619     -18.371   1.326   9.949  1.00  0.310          C  
ATOM   9844  CG  ARG A 619     -18.206   0.365  11.120  1.00  0.310          C  
ATOM   9845  CD  ARG A 619     -18.326  -1.056  10.767  1.00  0.310          C  
ATOM   9846  NE  ARG A 619     -18.239  -1.874  11.959  1.00  0.310          N  
ATOM   9847  CZ  ARG A 619     -19.271  -2.119  12.808  1.00  0.310          C  
ATOM   9848  NH1 ARG A 619     -20.468  -1.602  12.580  1.00  0.310          N  
ATOM   9849  NH2 ARG A 619     -19.075  -2.877  13.880  1.00  0.310          N  
ATOM   9850  H   ARG A 619     -19.230   3.152   8.291  1.00  0.230          H  
ATOM   9851  HA  ARG A 619     -19.803   0.330   8.759  1.00  0.280          H  
ATOM   9852 1HB  ARG A 619     -17.594   1.100   9.217  1.00  0.370          H  
ATOM   9853 2HB  ARG A 619     -18.180   2.332  10.323  1.00  0.370          H  
ATOM   9854 1HG  ARG A 619     -17.199   0.469  11.481  1.00  0.370          H  
ATOM   9855 2HG  ARG A 619     -18.886   0.590  11.914  1.00  0.370          H  
ATOM   9856 1HD  ARG A 619     -19.260  -1.285  10.262  1.00  0.370          H  
ATOM   9857 2HD  ARG A 619     -17.498  -1.313  10.120  1.00  0.370          H  
ATOM   9858  HE  ARG A 619     -17.340  -2.281  12.180  1.00  0.370          H  
ATOM   9859 1HH1 ARG A 619     -20.632  -1.004  11.751  1.00  0.370          H  
ATOM   9860 2HH1 ARG A 619     -21.230  -1.781  13.212  1.00  0.370          H  
ATOM   9861 1HH2 ARG A 619     -18.163  -3.269  14.059  1.00  0.370          H  
ATOM   9862 2HH2 ARG A 619     -19.836  -3.062  14.520  1.00  0.370          H  
ATOM   9863  N   VAL A 620     -21.267   2.572  10.691  1.00  0.210          N  
ATOM   9864  CA  VAL A 620     -22.361   2.673  11.656  1.00  0.220          C  
ATOM   9865  C   VAL A 620     -23.483   3.556  11.110  1.00  0.210          C  
ATOM   9866  O   VAL A 620     -24.619   3.489  11.575  1.00  0.290          O  
ATOM   9867  CB  VAL A 620     -21.885   3.158  13.043  1.00  0.300          C  
ATOM   9868  CG1 VAL A 620     -20.894   2.167  13.651  1.00  0.300          C  
ATOM   9869  CG2 VAL A 620     -21.244   4.472  12.948  1.00  0.300          C  
ATOM   9870  H   VAL A 620     -20.863   3.394  10.271  1.00  0.250          H  
ATOM   9871  HA  VAL A 620     -22.778   1.678  11.805  1.00  0.260          H  
ATOM   9872  HB  VAL A 620     -22.750   3.217  13.702  1.00  0.360          H  
ATOM   9873 1HG1 VAL A 620     -20.589   2.513  14.640  1.00  0.360          H  
ATOM   9874 2HG1 VAL A 620     -21.359   1.187  13.737  1.00  0.360          H  
ATOM   9875 3HG1 VAL A 620     -20.028   2.103  13.023  1.00  0.360          H  
ATOM   9876 1HG2 VAL A 620     -20.954   4.756  13.951  1.00  0.360          H  
ATOM   9877 2HG2 VAL A 620     -20.360   4.423  12.312  1.00  0.360          H  
ATOM   9878 3HG2 VAL A 620     -21.918   5.209  12.555  1.00  0.360          H  
ATOM   9879  N   ARG A 621     -23.151   4.367  10.111  1.00  0.200          N  
ATOM   9880  CA  ARG A 621     -24.077   5.258   9.430  1.00  0.220          C  
ATOM   9881  C   ARG A 621     -23.697   5.241   7.949  1.00  0.170          C  
ATOM   9882  O   ARG A 621     -22.523   5.032   7.668  1.00  0.170          O  
ATOM   9883  CB  ARG A 621     -23.963   6.680   9.964  1.00  0.300          C  
ATOM   9884  CG  ARG A 621     -24.407   6.892  11.405  1.00  0.300          C  
ATOM   9885  CD  ARG A 621     -24.210   8.294  11.808  1.00  0.300          C  
ATOM   9886  NE  ARG A 621     -25.141   9.181  11.116  1.00  0.300          N  
ATOM   9887  CZ  ARG A 621     -24.957  10.504  10.899  1.00  0.300          C  
ATOM   9888  NH1 ARG A 621     -23.864  11.111  11.298  1.00  0.300          N  
ATOM   9889  NH2 ARG A 621     -25.887  11.190  10.269  1.00  0.300          N  
ATOM   9890  H   ARG A 621     -22.188   4.385   9.823  1.00  0.240          H  
ATOM   9891  HA  ARG A 621     -25.081   4.888   9.593  1.00  0.260          H  
ATOM   9892 1HB  ARG A 621     -22.921   6.993   9.905  1.00  0.360          H  
ATOM   9893 2HB  ARG A 621     -24.530   7.360   9.334  1.00  0.360          H  
ATOM   9894 1HG  ARG A 621     -25.464   6.649  11.495  1.00  0.360          H  
ATOM   9895 2HG  ARG A 621     -23.842   6.267  12.074  1.00  0.360          H  
ATOM   9896 1HD  ARG A 621     -24.374   8.390  12.881  1.00  0.360          H  
ATOM   9897 2HD  ARG A 621     -23.190   8.590  11.562  1.00  0.360          H  
ATOM   9898  HE  ARG A 621     -26.007   8.774  10.787  1.00  0.360          H  
ATOM   9899 1HH1 ARG A 621     -23.144  10.603  11.778  1.00  0.360          H  
ATOM   9900 2HH1 ARG A 621     -23.727  12.115  11.089  1.00  0.360          H  
ATOM   9901 1HH2 ARG A 621     -26.731  10.734   9.956  1.00  0.360          H  
ATOM   9902 2HH2 ARG A 621     -25.759  12.182  10.105  1.00  0.360          H  
ATOM   9903  N   PRO A 622     -24.608   5.525   6.998  1.00  0.210          N  
ATOM   9904  CA  PRO A 622     -24.335   5.670   5.569  1.00  0.230          C  
ATOM   9905  C   PRO A 622     -23.314   6.764   5.374  1.00  0.180          C  
ATOM   9906  O   PRO A 622     -23.270   7.700   6.175  1.00  0.210          O  
ATOM   9907  CB  PRO A 622     -25.694   6.079   4.993  1.00  0.350          C  
ATOM   9908  CG  PRO A 622     -26.710   5.559   5.983  1.00  0.350          C  
ATOM   9909  CD  PRO A 622     -26.042   5.679   7.343  1.00  0.350          C  
ATOM   9910  HA  PRO A 622     -23.963   4.737   5.133  1.00  0.280          H  
ATOM   9911 1HB  PRO A 622     -25.731   7.171   4.868  1.00  0.410          H  
ATOM   9912 2HB  PRO A 622     -25.810   5.642   3.987  1.00  0.410          H  
ATOM   9913 1HG  PRO A 622     -27.632   6.158   5.918  1.00  0.410          H  
ATOM   9914 2HG  PRO A 622     -26.989   4.537   5.725  1.00  0.410          H  
ATOM   9915 1HD  PRO A 622     -26.235   6.663   7.788  1.00  0.410          H  
ATOM   9916 2HD  PRO A 622     -26.412   4.857   7.960  1.00  0.410          H  
ATOM   9917  N   GLY A 623     -22.531   6.691   4.301  1.00  0.160          N  
ATOM   9918  CA  GLY A 623     -21.533   7.738   4.132  1.00  0.160          C  
ATOM   9919  C   GLY A 623     -21.006   7.928   2.724  1.00  0.160          C  
ATOM   9920  O   GLY A 623     -21.648   7.534   1.743  1.00  0.170          O  
ATOM   9921  H   GLY A 623     -22.614   5.903   3.645  1.00  0.190          H  
ATOM   9922 1HA  GLY A 623     -21.957   8.681   4.467  1.00  0.190          H  
ATOM   9923 2HA  GLY A 623     -20.701   7.532   4.800  1.00  0.190          H  
ATOM   9924  N   PHE A 624     -19.897   8.660   2.642  1.00  0.150          N  
ATOM   9925  CA  PHE A 624     -19.322   9.087   1.375  1.00  0.150          C  
ATOM   9926  C   PHE A 624     -17.808   8.923   1.336  1.00  0.130          C  
ATOM   9927  O   PHE A 624     -17.148   9.067   2.367  1.00  0.130          O  
ATOM   9928  CB  PHE A 624     -19.603  10.581   1.256  1.00  0.210          C  
ATOM   9929  CG  PHE A 624     -21.065  10.951   1.439  1.00  0.210          C  
ATOM   9930  CD1 PHE A 624     -21.525  11.176   2.726  1.00  0.210          C  
ATOM   9931  CD2 PHE A 624     -21.965  11.084   0.407  1.00  0.210          C  
ATOM   9932  CE1 PHE A 624     -22.816  11.516   2.987  1.00  0.210          C  
ATOM   9933  CE2 PHE A 624     -23.273  11.428   0.662  1.00  0.210          C  
ATOM   9934  CZ  PHE A 624     -23.698  11.644   1.957  1.00  0.210          C  
ATOM   9935  H   PHE A 624     -19.454   8.943   3.520  1.00  0.180          H  
ATOM   9936  HA  PHE A 624     -19.770   8.522   0.558  1.00  0.180          H  
ATOM   9937 1HB  PHE A 624     -19.029  11.095   2.007  1.00  0.250          H  
ATOM   9938 2HB  PHE A 624     -19.265  10.938   0.295  1.00  0.250          H  
ATOM   9939  HD1 PHE A 624     -20.829  11.072   3.551  1.00  0.250          H  
ATOM   9940  HD2 PHE A 624     -21.662  10.921  -0.606  1.00  0.250          H  
ATOM   9941  HE1 PHE A 624     -23.137  11.682   4.016  1.00  0.250          H  
ATOM   9942  HE2 PHE A 624     -23.975  11.528  -0.166  1.00  0.250          H  
ATOM   9943  HZ  PHE A 624     -24.733  11.917   2.156  1.00  0.250          H  
ATOM   9944  N   CYS A 625     -17.250   8.731   0.148  1.00  0.120          N  
ATOM   9945  CA  CYS A 625     -15.799   8.733  -0.005  1.00  0.110          C  
ATOM   9946  C   CYS A 625     -15.375   9.415  -1.288  1.00  0.110          C  
ATOM   9947  O   CYS A 625     -15.823   9.061  -2.383  1.00  0.120          O  
ATOM   9948  CB  CYS A 625     -15.207   7.340   0.011  1.00  0.160          C  
ATOM   9949  SG  CYS A 625     -13.392   7.346  -0.124  1.00  0.160          S  
ATOM   9950  H   CYS A 625     -17.856   8.561  -0.658  1.00  0.140          H  
ATOM   9951  HA  CYS A 625     -15.372   9.285   0.824  1.00  0.130          H  
ATOM   9952 1HB  CYS A 625     -15.485   6.843   0.939  1.00  0.190          H  
ATOM   9953 2HB  CYS A 625     -15.607   6.766  -0.823  1.00  0.190          H  
ATOM   9954  HG  CYS A 625     -13.341   7.185  -1.468  1.00  0.190          H  
ATOM   9955  N   PHE A 626     -14.489  10.380  -1.126  1.00  0.120          N  
ATOM   9956  CA  PHE A 626     -13.983  11.199  -2.201  1.00  0.120          C  
ATOM   9957  C   PHE A 626     -12.544  10.850  -2.529  1.00  0.120          C  
ATOM   9958  O   PHE A 626     -11.632  11.165  -1.757  1.00  0.140          O  
ATOM   9959  CB  PHE A 626     -14.063  12.653  -1.764  1.00  0.170          C  
ATOM   9960  CG  PHE A 626     -15.474  13.176  -1.515  1.00  0.170          C  
ATOM   9961  CD1 PHE A 626     -16.066  13.032  -0.257  1.00  0.170          C  
ATOM   9962  CD2 PHE A 626     -16.195  13.825  -2.506  1.00  0.170          C  
ATOM   9963  CE1 PHE A 626     -17.333  13.514  -0.015  1.00  0.170          C  
ATOM   9964  CE2 PHE A 626     -17.455  14.311  -2.261  1.00  0.170          C  
ATOM   9965  CZ  PHE A 626     -18.030  14.156  -1.014  1.00  0.170          C  
ATOM   9966  H   PHE A 626     -14.160  10.562  -0.179  1.00  0.140          H  
ATOM   9967  HA  PHE A 626     -14.582  11.032  -3.089  1.00  0.140          H  
ATOM   9968 1HB  PHE A 626     -13.503  12.761  -0.837  1.00  0.200          H  
ATOM   9969 2HB  PHE A 626     -13.584  13.275  -2.491  1.00  0.200          H  
ATOM   9970  HD1 PHE A 626     -15.511  12.529   0.540  1.00  0.200          H  
ATOM   9971  HD2 PHE A 626     -15.763  13.952  -3.486  1.00  0.200          H  
ATOM   9972  HE1 PHE A 626     -17.777  13.392   0.964  1.00  0.200          H  
ATOM   9973  HE2 PHE A 626     -17.998  14.815  -3.058  1.00  0.200          H  
ATOM   9974  HZ  PHE A 626     -19.031  14.539  -0.823  1.00  0.200          H  
ATOM   9975  N   HIS A 627     -12.336  10.225  -3.681  1.00  0.120          N  
ATOM   9976  CA  HIS A 627     -11.008   9.796  -4.086  1.00  0.130          C  
ATOM   9977  C   HIS A 627     -10.443  10.863  -4.983  1.00  0.180          C  
ATOM   9978  O   HIS A 627     -11.002  11.152  -6.038  1.00  0.330          O  
ATOM   9979  CB  HIS A 627     -11.068   8.461  -4.833  1.00  0.180          C  
ATOM   9980  CG  HIS A 627     -11.663   7.338  -4.035  1.00  0.180          C  
ATOM   9981  ND1 HIS A 627     -10.935   6.518  -3.169  1.00  0.180          N  
ATOM   9982  CD2 HIS A 627     -12.934   6.913  -3.979  1.00  0.180          C  
ATOM   9983  CE1 HIS A 627     -11.753   5.629  -2.646  1.00  0.180          C  
ATOM   9984  NE2 HIS A 627     -12.971   5.851  -3.113  1.00  0.180          N  
ATOM   9985  H   HIS A 627     -13.131  10.006  -4.294  1.00  0.140          H  
ATOM   9986  HA  HIS A 627     -10.345   9.707  -3.244  1.00  0.160          H  
ATOM   9987 1HB  HIS A 627     -11.663   8.582  -5.743  1.00  0.210          H  
ATOM   9988 2HB  HIS A 627     -10.067   8.168  -5.135  1.00  0.210          H  
ATOM   9989  HD1 HIS A 627     -10.064   6.744  -2.657  1.00  0.210          H  
ATOM   9990  HD2 HIS A 627     -13.836   7.262  -4.479  1.00  0.210          H  
ATOM   9991  HE1 HIS A 627     -11.379   4.894  -1.941  1.00  0.210          H  
ATOM   9992  N   LEU A 628      -9.320  11.454  -4.611  1.00  0.180          N  
ATOM   9993  CA  LEU A 628      -8.750  12.523  -5.422  1.00  0.230          C  
ATOM   9994  C   LEU A 628      -7.834  11.949  -6.505  1.00  0.300          C  
ATOM   9995  O   LEU A 628      -6.676  12.338  -6.668  1.00  0.480          O  
ATOM   9996  CB  LEU A 628      -8.006  13.509  -4.512  1.00  0.300          C  
ATOM   9997  CG  LEU A 628      -8.880  14.150  -3.353  1.00  0.300          C  
ATOM   9998  CD1 LEU A 628      -8.011  15.065  -2.514  1.00  0.300          C  
ATOM   9999  CD2 LEU A 628     -10.070  14.913  -3.930  1.00  0.300          C  
ATOM  10000  H   LEU A 628      -8.866  11.170  -3.738  1.00  0.220          H  
ATOM  10001  HA  LEU A 628      -9.554  13.042  -5.934  1.00  0.280          H  
ATOM  10002 1HB  LEU A 628      -7.176  12.973  -4.047  1.00  0.360          H  
ATOM  10003 2HB  LEU A 628      -7.600  14.313  -5.122  1.00  0.360          H  
ATOM  10004  HG  LEU A 628      -9.253  13.353  -2.702  1.00  0.360          H  
ATOM  10005 1HD1 LEU A 628      -8.612  15.483  -1.712  1.00  0.360          H  
ATOM  10006 2HD1 LEU A 628      -7.183  14.502  -2.092  1.00  0.360          H  
ATOM  10007 3HD1 LEU A 628      -7.629  15.866  -3.135  1.00  0.360          H  
ATOM  10008 1HD2 LEU A 628     -10.661  15.340  -3.119  1.00  0.360          H  
ATOM  10009 2HD2 LEU A 628      -9.719  15.702  -4.571  1.00  0.360          H  
ATOM  10010 3HD2 LEU A 628     -10.690  14.240  -4.496  1.00  0.360          H  
ATOM  10011  N   CYS A 629      -8.438  11.054  -7.271  1.00  0.310          N  
ATOM  10012  CA  CYS A 629      -7.911  10.332  -8.410  1.00  0.390          C  
ATOM  10013  C   CYS A 629      -8.835  10.626  -9.571  1.00  0.240          C  
ATOM  10014  O   CYS A 629     -10.056  10.557  -9.391  1.00  0.210          O  
ATOM  10015  CB  CYS A 629      -8.048   8.787  -8.254  1.00  0.510          C  
ATOM  10016  SG  CYS A 629      -7.160   7.771  -6.935  1.00  0.510          S  
ATOM  10017  H   CYS A 629      -9.399  10.876  -6.996  1.00  0.370          H  
ATOM  10018  HA  CYS A 629      -6.892  10.647  -8.633  1.00  0.470          H  
ATOM  10019 1HB  CYS A 629      -9.111   8.574  -8.135  1.00  0.620          H  
ATOM  10020 2HB  CYS A 629      -7.775   8.344  -9.219  1.00  0.620          H  
ATOM  10021  N   SER A 630      -8.306  10.871 -10.758  1.00  0.210          N  
ATOM  10022  CA  SER A 630      -9.205  10.995 -11.897  1.00  0.160          C  
ATOM  10023  C   SER A 630      -9.720   9.588 -12.156  1.00  0.150          C  
ATOM  10024  O   SER A 630      -9.109   8.613 -11.689  1.00  0.160          O  
ATOM  10025  CB  SER A 630      -8.499  11.566 -13.124  1.00  0.240          C  
ATOM  10026  OG  SER A 630      -7.549  10.683 -13.686  1.00  0.240          O  
ATOM  10027  H   SER A 630      -7.308  10.991 -10.858  1.00  0.250          H  
ATOM  10028  HA  SER A 630     -10.053  11.634 -11.647  1.00  0.190          H  
ATOM  10029 1HB  SER A 630      -9.247  11.814 -13.877  1.00  0.290          H  
ATOM  10030 2HB  SER A 630      -8.005  12.494 -12.850  1.00  0.290          H  
ATOM  10031  HG  SER A 630      -7.226  11.162 -14.495  1.00  0.290          H  
ATOM  10032  N   ARG A 631     -10.820   9.453 -12.893  1.00  0.200          N  
ATOM  10033  CA  ARG A 631     -11.324   8.122 -13.197  1.00  0.220          C  
ATOM  10034  C   ARG A 631     -10.286   7.334 -13.984  1.00  0.190          C  
ATOM  10035  O   ARG A 631     -10.108   6.136 -13.758  1.00  0.200          O  
ATOM  10036  CB  ARG A 631     -12.647   8.209 -13.956  1.00  0.300          C  
ATOM  10037  CG  ARG A 631     -13.868   8.639 -13.095  1.00  0.300          C  
ATOM  10038  CD  ARG A 631     -15.128   8.762 -13.900  1.00  0.300          C  
ATOM  10039  NE  ARG A 631     -16.299   9.157 -13.075  1.00  0.300          N  
ATOM  10040  CZ  ARG A 631     -17.065   8.295 -12.359  1.00  0.300          C  
ATOM  10041  NH1 ARG A 631     -16.790   7.002 -12.346  1.00  0.300          N  
ATOM  10042  NH2 ARG A 631     -18.103   8.748 -11.668  1.00  0.300          N  
ATOM  10043  H   ARG A 631     -11.302  10.289 -13.244  1.00  0.240          H  
ATOM  10044  HA  ARG A 631     -11.514   7.605 -12.257  1.00  0.260          H  
ATOM  10045 1HB  ARG A 631     -12.548   8.935 -14.764  1.00  0.360          H  
ATOM  10046 2HB  ARG A 631     -12.873   7.243 -14.406  1.00  0.360          H  
ATOM  10047 1HG  ARG A 631     -14.026   7.897 -12.320  1.00  0.360          H  
ATOM  10048 2HG  ARG A 631     -13.663   9.603 -12.630  1.00  0.360          H  
ATOM  10049 1HD  ARG A 631     -14.977   9.540 -14.653  1.00  0.360          H  
ATOM  10050 2HD  ARG A 631     -15.348   7.823 -14.399  1.00  0.360          H  
ATOM  10051  HE  ARG A 631     -16.565  10.155 -13.045  1.00  0.360          H  
ATOM  10052 1HH1 ARG A 631     -16.003   6.644 -12.864  1.00  0.360          H  
ATOM  10053 2HH1 ARG A 631     -17.365   6.367 -11.813  1.00  0.360          H  
ATOM  10054 1HH2 ARG A 631     -18.344   9.741 -11.686  1.00  0.360          H  
ATOM  10055 2HH2 ARG A 631     -18.676   8.113 -11.135  1.00  0.360          H  
ATOM  10056  N   ALA A 632      -9.595   8.016 -14.907  1.00  0.190          N  
ATOM  10057  CA  ALA A 632      -8.573   7.385 -15.725  1.00  0.220          C  
ATOM  10058  C   ALA A 632      -7.433   6.867 -14.866  1.00  0.200          C  
ATOM  10059  O   ALA A 632      -6.955   5.738 -15.059  1.00  0.340          O  
ATOM  10060  CB  ALA A 632      -8.046   8.382 -16.733  1.00  0.300          C  
ATOM  10061  H   ALA A 632      -9.792   9.002 -15.025  1.00  0.230          H  
ATOM  10062  HA  ALA A 632      -9.024   6.535 -16.243  1.00  0.260          H  
ATOM  10063 1HB  ALA A 632      -7.303   7.922 -17.353  1.00  0.360          H  
ATOM  10064 2HB  ALA A 632      -8.872   8.723 -17.345  1.00  0.360          H  
ATOM  10065 3HB  ALA A 632      -7.605   9.234 -16.219  1.00  0.360          H  
ATOM  10066  N   ARG A 633      -7.025   7.659 -13.871  1.00  0.160          N  
ATOM  10067  CA  ARG A 633      -5.962   7.189 -13.018  1.00  0.170          C  
ATOM  10068  C   ARG A 633      -6.397   5.967 -12.259  1.00  0.150          C  
ATOM  10069  O   ARG A 633      -5.639   5.008 -12.180  1.00  0.180          O  
ATOM  10070  CB  ARG A 633      -5.504   8.244 -12.040  1.00  0.230          C  
ATOM  10071  CG  ARG A 633      -4.470   7.769 -11.008  1.00  0.230          C  
ATOM  10072  CD  ARG A 633      -3.210   7.192 -11.608  1.00  0.230          C  
ATOM  10073  NE  ARG A 633      -2.432   8.174 -12.357  1.00  0.230          N  
ATOM  10074  CZ  ARG A 633      -1.377   7.877 -13.150  1.00  0.230          C  
ATOM  10075  NH1 ARG A 633      -0.976   6.626 -13.292  1.00  0.230          N  
ATOM  10076  NH2 ARG A 633      -0.738   8.845 -13.790  1.00  0.230          N  
ATOM  10077  H   ARG A 633      -7.414   8.595 -13.759  1.00  0.190          H  
ATOM  10078  HA  ARG A 633      -5.122   6.924 -13.656  1.00  0.200          H  
ATOM  10079 1HB  ARG A 633      -5.082   9.084 -12.578  1.00  0.280          H  
ATOM  10080 2HB  ARG A 633      -6.369   8.615 -11.490  1.00  0.280          H  
ATOM  10081 1HG  ARG A 633      -4.194   8.619 -10.432  1.00  0.280          H  
ATOM  10082 2HG  ARG A 633      -4.912   7.023 -10.346  1.00  0.280          H  
ATOM  10083 1HD  ARG A 633      -2.592   6.821 -10.797  1.00  0.280          H  
ATOM  10084 2HD  ARG A 633      -3.442   6.361 -12.261  1.00  0.280          H  
ATOM  10085  HE  ARG A 633      -2.701   9.151 -12.284  1.00  0.280          H  
ATOM  10086 1HH1 ARG A 633      -1.450   5.877 -12.808  1.00  0.280          H  
ATOM  10087 2HH1 ARG A 633      -0.185   6.417 -13.889  1.00  0.280          H  
ATOM  10088 1HH2 ARG A 633      -1.024   9.827 -13.672  1.00  0.280          H  
ATOM  10089 2HH2 ARG A 633       0.047   8.636 -14.391  1.00  0.280          H  
ATOM  10090  N   PHE A 634      -7.625   5.978 -11.738  1.00  0.150          N  
ATOM  10091  CA  PHE A 634      -8.126   4.849 -10.978  1.00  0.160          C  
ATOM  10092  C   PHE A 634      -8.055   3.571 -11.796  1.00  0.160          C  
ATOM  10093  O   PHE A 634      -7.545   2.543 -11.345  1.00  0.170          O  
ATOM  10094  CB  PHE A 634      -9.551   5.072 -10.520  1.00  0.220          C  
ATOM  10095  CG  PHE A 634     -10.077   3.900  -9.784  1.00  0.220          C  
ATOM  10096  CD1 PHE A 634      -9.767   3.724  -8.457  1.00  0.220          C  
ATOM  10097  CD2 PHE A 634     -10.867   2.956 -10.420  1.00  0.220          C  
ATOM  10098  CE1 PHE A 634     -10.232   2.629  -7.769  1.00  0.220          C  
ATOM  10099  CE2 PHE A 634     -11.329   1.862  -9.737  1.00  0.220          C  
ATOM  10100  CZ  PHE A 634     -11.009   1.700  -8.407  1.00  0.220          C  
ATOM  10101  H   PHE A 634      -8.207   6.817 -11.838  1.00  0.180          H  
ATOM  10102  HA  PHE A 634      -7.508   4.738 -10.097  1.00  0.190          H  
ATOM  10103 1HB  PHE A 634      -9.592   5.950  -9.875  1.00  0.260          H  
ATOM  10104 2HB  PHE A 634     -10.192   5.261 -11.379  1.00  0.260          H  
ATOM  10105  HD1 PHE A 634      -9.145   4.465  -7.957  1.00  0.260          H  
ATOM  10106  HD2 PHE A 634     -11.117   3.086 -11.476  1.00  0.260          H  
ATOM  10107  HE1 PHE A 634      -9.988   2.493  -6.718  1.00  0.260          H  
ATOM  10108  HE2 PHE A 634     -11.948   1.122 -10.244  1.00  0.260          H  
ATOM  10109  HZ  PHE A 634     -11.377   0.832  -7.857  1.00  0.260          H  
ATOM  10110  N   GLU A 635      -8.539   3.632 -13.035  1.00  0.180          N  
ATOM  10111  CA  GLU A 635      -8.574   2.457 -13.892  1.00  0.240          C  
ATOM  10112  C   GLU A 635      -7.186   1.849 -14.090  1.00  0.220          C  
ATOM  10113  O   GLU A 635      -7.048   0.616 -14.112  1.00  0.360          O  
ATOM  10114  CB  GLU A 635      -9.166   2.811 -15.260  1.00  0.310          C  
ATOM  10115  CG  GLU A 635     -10.659   3.105 -15.261  1.00  0.310          C  
ATOM  10116  CD  GLU A 635     -11.152   3.553 -16.612  1.00  0.310          C  
ATOM  10117  OE1 GLU A 635     -10.337   3.699 -17.493  1.00  0.310          O  
ATOM  10118  OE2 GLU A 635     -12.335   3.746 -16.764  1.00  0.310          O  
ATOM  10119  H   GLU A 635      -8.943   4.515 -13.371  1.00  0.220          H  
ATOM  10120  HA  GLU A 635      -9.213   1.715 -13.419  1.00  0.290          H  
ATOM  10121 1HB  GLU A 635      -8.658   3.698 -15.647  1.00  0.370          H  
ATOM  10122 2HB  GLU A 635      -8.980   1.998 -15.958  1.00  0.370          H  
ATOM  10123 1HG  GLU A 635     -11.194   2.202 -14.973  1.00  0.370          H  
ATOM  10124 2HG  GLU A 635     -10.876   3.869 -14.522  1.00  0.370          H  
ATOM  10125  N   ARG A 636      -6.153   2.701 -14.141  1.00  0.180          N  
ATOM  10126  CA  ARG A 636      -4.774   2.265 -14.345  1.00  0.190          C  
ATOM  10127  C   ARG A 636      -3.990   1.894 -13.071  1.00  0.160          C  
ATOM  10128  O   ARG A 636      -2.786   1.626 -13.155  1.00  0.180          O  
ATOM  10129  CB  ARG A 636      -3.990   3.335 -15.082  1.00  0.260          C  
ATOM  10130  CG  ARG A 636      -4.352   3.544 -16.548  1.00  0.260          C  
ATOM  10131  CD  ARG A 636      -3.684   4.763 -17.050  1.00  0.260          C  
ATOM  10132  NE  ARG A 636      -3.842   4.996 -18.495  1.00  0.260          N  
ATOM  10133  CZ  ARG A 636      -4.935   5.511 -19.105  1.00  0.260          C  
ATOM  10134  NH1 ARG A 636      -5.996   5.830 -18.414  1.00  0.260          N  
ATOM  10135  NH2 ARG A 636      -4.930   5.689 -20.417  1.00  0.260          N  
ATOM  10136  H   ARG A 636      -6.352   3.711 -14.113  1.00  0.220          H  
ATOM  10137  HA  ARG A 636      -4.807   1.381 -14.980  1.00  0.230          H  
ATOM  10138 1HB  ARG A 636      -4.149   4.292 -14.572  1.00  0.310          H  
ATOM  10139 2HB  ARG A 636      -2.927   3.113 -15.033  1.00  0.310          H  
ATOM  10140 1HG  ARG A 636      -4.026   2.691 -17.139  1.00  0.310          H  
ATOM  10141 2HG  ARG A 636      -5.433   3.663 -16.635  1.00  0.310          H  
ATOM  10142 1HD  ARG A 636      -4.122   5.586 -16.525  1.00  0.310          H  
ATOM  10143 2HD  ARG A 636      -2.620   4.719 -16.825  1.00  0.310          H  
ATOM  10144  HE  ARG A 636      -3.047   4.767 -19.083  1.00  0.310          H  
ATOM  10145 1HH1 ARG A 636      -6.009   5.679 -17.408  1.00  0.310          H  
ATOM  10146 2HH1 ARG A 636      -6.811   6.196 -18.885  1.00  0.310          H  
ATOM  10147 1HH2 ARG A 636      -4.112   5.441 -20.958  1.00  0.310          H  
ATOM  10148 2HH2 ARG A 636      -5.742   6.070 -20.881  1.00  0.310          H  
ATOM  10149  N   LEU A 637      -4.639   1.874 -11.913  1.00  0.140          N  
ATOM  10150  CA  LEU A 637      -3.965   1.486 -10.674  1.00  0.140          C  
ATOM  10151  C   LEU A 637      -3.835  -0.035 -10.571  1.00  0.150          C  
ATOM  10152  O   LEU A 637      -4.638  -0.783 -11.132  1.00  0.170          O  
ATOM  10153  CB  LEU A 637      -4.731   1.998  -9.449  1.00  0.200          C  
ATOM  10154  CG  LEU A 637      -4.873   3.503  -9.284  1.00  0.200          C  
ATOM  10155  CD1 LEU A 637      -5.774   3.749  -8.134  1.00  0.200          C  
ATOM  10156  CD2 LEU A 637      -3.537   4.167  -9.048  1.00  0.200          C  
ATOM  10157  H   LEU A 637      -5.629   2.143 -11.890  1.00  0.170          H  
ATOM  10158  HA  LEU A 637      -2.962   1.901 -10.680  1.00  0.170          H  
ATOM  10159 1HB  LEU A 637      -5.737   1.625  -9.521  1.00  0.240          H  
ATOM  10160 2HB  LEU A 637      -4.277   1.590  -8.542  1.00  0.240          H  
ATOM  10161  HG  LEU A 637      -5.318   3.908 -10.151  1.00  0.240          H  
ATOM  10162 1HD1 LEU A 637      -5.910   4.824  -8.010  1.00  0.240          H  
ATOM  10163 2HD1 LEU A 637      -6.738   3.275  -8.325  1.00  0.240          H  
ATOM  10164 3HD1 LEU A 637      -5.339   3.328  -7.234  1.00  0.240          H  
ATOM  10165 1HD2 LEU A 637      -3.686   5.239  -8.916  1.00  0.240          H  
ATOM  10166 2HD2 LEU A 637      -3.099   3.740  -8.148  1.00  0.240          H  
ATOM  10167 3HD2 LEU A 637      -2.874   4.005  -9.891  1.00  0.240          H  
ATOM  10168  N   GLU A 638      -2.826  -0.487  -9.831  1.00  0.150          N  
ATOM  10169  CA  GLU A 638      -2.621  -1.912  -9.583  1.00  0.160          C  
ATOM  10170  C   GLU A 638      -3.640  -2.379  -8.557  1.00  0.140          C  
ATOM  10171  O   GLU A 638      -4.153  -1.556  -7.790  1.00  0.120          O  
ATOM  10172  CB  GLU A 638      -1.199  -2.173  -9.082  1.00  0.220          C  
ATOM  10173  CG  GLU A 638      -0.075  -1.826 -10.083  1.00  0.220          C  
ATOM  10174  CD  GLU A 638      -0.041  -2.719 -11.315  1.00  0.220          C  
ATOM  10175  OE1 GLU A 638      -0.681  -3.746 -11.309  1.00  0.220          O  
ATOM  10176  OE2 GLU A 638       0.647  -2.369 -12.265  1.00  0.220          O  
ATOM  10177  H   GLU A 638      -2.188   0.180  -9.423  1.00  0.180          H  
ATOM  10178  HA  GLU A 638      -2.780  -2.464 -10.512  1.00  0.190          H  
ATOM  10179 1HB  GLU A 638      -1.026  -1.596  -8.173  1.00  0.260          H  
ATOM  10180 2HB  GLU A 638      -1.096  -3.226  -8.814  1.00  0.260          H  
ATOM  10181 1HG  GLU A 638      -0.204  -0.794 -10.408  1.00  0.260          H  
ATOM  10182 2HG  GLU A 638       0.882  -1.896  -9.566  1.00  0.260          H  
ATOM  10183  N   THR A 639      -3.946  -3.679  -8.521  1.00  0.150          N  
ATOM  10184  CA  THR A 639      -4.916  -4.138  -7.535  1.00  0.150          C  
ATOM  10185  C   THR A 639      -4.305  -4.178  -6.147  1.00  0.130          C  
ATOM  10186  O   THR A 639      -4.940  -3.778  -5.160  1.00  0.160          O  
ATOM  10187  CB  THR A 639      -5.445  -5.538  -7.871  1.00  0.210          C  
ATOM  10188  OG1 THR A 639      -4.364  -6.483  -7.838  1.00  0.210          O  
ATOM  10189  CG2 THR A 639      -6.060  -5.511  -9.263  1.00  0.210          C  
ATOM  10190  H   THR A 639      -3.510  -4.335  -9.158  1.00  0.180          H  
ATOM  10191  HA  THR A 639      -5.748  -3.453  -7.528  1.00  0.180          H  
ATOM  10192  HB  THR A 639      -6.201  -5.835  -7.142  1.00  0.250          H  
ATOM  10193  HG1 THR A 639      -4.262  -6.798  -6.898  1.00  0.250          H  
ATOM  10194 1HG2 THR A 639      -6.439  -6.502  -9.509  1.00  0.250          H  
ATOM  10195 2HG2 THR A 639      -6.879  -4.793  -9.280  1.00  0.250          H  
ATOM  10196 3HG2 THR A 639      -5.312  -5.219  -9.995  1.00  0.250          H  
ATOM  10197  N   HIS A 640      -3.038  -4.582  -6.078  1.00  0.130          N  
ATOM  10198  CA  HIS A 640      -2.338  -4.689  -4.805  1.00  0.140          C  
ATOM  10199  C   HIS A 640      -0.911  -4.160  -4.919  1.00  0.130          C  
ATOM  10200  O   HIS A 640      -0.285  -4.263  -5.975  1.00  0.160          O  
ATOM  10201  CB  HIS A 640      -2.321  -6.146  -4.304  1.00  0.190          C  
ATOM  10202  CG  HIS A 640      -3.685  -6.741  -4.019  1.00  0.190          C  
ATOM  10203  ND1 HIS A 640      -4.497  -7.282  -5.010  1.00  0.190          N  
ATOM  10204  CD2 HIS A 640      -4.376  -6.860  -2.854  1.00  0.190          C  
ATOM  10205  CE1 HIS A 640      -5.641  -7.694  -4.452  1.00  0.190          C  
ATOM  10206  NE2 HIS A 640      -5.585  -7.444  -3.148  1.00  0.190          N  
ATOM  10207  H   HIS A 640      -2.580  -4.874  -6.930  1.00  0.160          H  
ATOM  10208  HA  HIS A 640      -2.850  -4.087  -4.054  1.00  0.170          H  
ATOM  10209 1HB  HIS A 640      -1.828  -6.775  -5.042  1.00  0.230          H  
ATOM  10210 2HB  HIS A 640      -1.745  -6.196  -3.383  1.00  0.230          H  
ATOM  10211  HD2 HIS A 640      -4.045  -6.532  -1.868  1.00  0.230          H  
ATOM  10212  HE1 HIS A 640      -6.482  -8.149  -4.974  1.00  0.230          H  
ATOM  10213  HE2 HIS A 640      -6.330  -7.632  -2.448  1.00  0.230          H  
ATOM  10214  N   MET A 641      -0.387  -3.662  -3.801  1.00  0.140          N  
ATOM  10215  CA  MET A 641       0.992  -3.188  -3.685  1.00  0.150          C  
ATOM  10216  C   MET A 641       1.979  -4.336  -3.531  1.00  0.140          C  
ATOM  10217  O   MET A 641       1.686  -5.325  -2.857  1.00  0.160          O  
ATOM  10218  CB  MET A 641       1.081  -2.227  -2.487  1.00  0.210          C  
ATOM  10219  CG  MET A 641       2.478  -1.670  -2.142  1.00  0.210          C  
ATOM  10220  SD  MET A 641       3.242  -0.636  -3.390  1.00  0.210          S  
ATOM  10221  CE  MET A 641       4.929  -0.816  -2.804  1.00  0.210          C  
ATOM  10222  H   MET A 641      -0.980  -3.608  -2.985  1.00  0.170          H  
ATOM  10223  HA  MET A 641       1.250  -2.648  -4.597  1.00  0.180          H  
ATOM  10224 1HB  MET A 641       0.425  -1.378  -2.662  1.00  0.250          H  
ATOM  10225 2HB  MET A 641       0.715  -2.735  -1.596  1.00  0.250          H  
ATOM  10226 1HG  MET A 641       2.372  -1.066  -1.240  1.00  0.250          H  
ATOM  10227 2HG  MET A 641       3.158  -2.488  -1.901  1.00  0.250          H  
ATOM  10228 1HE  MET A 641       5.599  -0.245  -3.438  1.00  0.250          H  
ATOM  10229 2HE  MET A 641       4.996  -0.456  -1.780  1.00  0.250          H  
ATOM  10230 3HE  MET A 641       5.211  -1.867  -2.826  1.00  0.250          H  
ATOM  10231  N   THR A 642       3.170  -4.173  -4.106  1.00  0.120          N  
ATOM  10232  CA  THR A 642       4.243  -5.153  -4.022  1.00  0.150          C  
ATOM  10233  C   THR A 642       4.516  -5.519  -2.561  1.00  0.160          C  
ATOM  10234  O   THR A 642       4.683  -4.613  -1.742  1.00  0.220          O  
ATOM  10235  CB  THR A 642       5.528  -4.579  -4.659  1.00  0.200          C  
ATOM  10236  OG1 THR A 642       5.260  -4.256  -6.028  1.00  0.200          O  
ATOM  10237  CG2 THR A 642       6.686  -5.579  -4.577  1.00  0.200          C  
ATOM  10238  H   THR A 642       3.329  -3.348  -4.671  1.00  0.140          H  
ATOM  10239  HA  THR A 642       3.945  -6.006  -4.609  1.00  0.180          H  
ATOM  10240  HB  THR A 642       5.812  -3.674  -4.136  1.00  0.240          H  
ATOM  10241  HG1 THR A 642       5.997  -3.766  -6.393  1.00  0.240          H  
ATOM  10242 1HG2 THR A 642       7.571  -5.150  -5.025  1.00  0.240          H  
ATOM  10243 2HG2 THR A 642       6.897  -5.811  -3.536  1.00  0.240          H  
ATOM  10244 3HG2 THR A 642       6.424  -6.488  -5.107  1.00  0.240          H  
ATOM  10245  N   PRO A 643       4.592  -6.829  -2.199  1.00  0.180          N  
ATOM  10246  CA  PRO A 643       4.836  -7.311  -0.854  1.00  0.180          C  
ATOM  10247  C   PRO A 643       6.141  -6.776  -0.315  1.00  0.180          C  
ATOM  10248  O   PRO A 643       7.125  -6.659  -1.053  1.00  0.210          O  
ATOM  10249  CB  PRO A 643       4.937  -8.833  -1.031  1.00  0.270          C  
ATOM  10250  CG  PRO A 643       4.167  -9.126  -2.279  1.00  0.270          C  
ATOM  10251  CD  PRO A 643       4.385  -7.933  -3.183  1.00  0.270          C  
ATOM  10252  HA  PRO A 643       3.994  -7.030  -0.205  1.00  0.220          H  
ATOM  10253 1HB  PRO A 643       5.975  -9.147  -1.054  1.00  0.320          H  
ATOM  10254 2HB  PRO A 643       4.496  -9.322  -0.151  1.00  0.320          H  
ATOM  10255 1HG  PRO A 643       4.493 -10.073  -2.737  1.00  0.320          H  
ATOM  10256 2HG  PRO A 643       3.135  -9.268  -2.032  1.00  0.320          H  
ATOM  10257 1HD  PRO A 643       5.259  -8.081  -3.824  1.00  0.320          H  
ATOM  10258 2HD  PRO A 643       3.457  -7.820  -3.744  1.00  0.320          H  
ATOM  10259  N   GLU A 644       6.162  -6.516   0.989  1.00  0.180          N  
ATOM  10260  CA  GLU A 644       7.344  -5.993   1.666  1.00  0.210          C  
ATOM  10261  C   GLU A 644       8.568  -6.890   1.428  1.00  0.210          C  
ATOM  10262  O   GLU A 644       9.686  -6.406   1.273  1.00  0.260          O  
ATOM  10263  CB  GLU A 644       7.056  -5.793   3.138  1.00  0.280          C  
ATOM  10264  CG  GLU A 644       8.122  -5.014   3.889  1.00  0.280          C  
ATOM  10265  CD  GLU A 644       7.803  -4.799   5.360  1.00  0.280          C  
ATOM  10266  OE1 GLU A 644       7.089  -5.618   5.930  1.00  0.280          O  
ATOM  10267  OE2 GLU A 644       8.225  -3.801   5.902  1.00  0.280          O  
ATOM  10268  H   GLU A 644       5.300  -6.687   1.528  1.00  0.220          H  
ATOM  10269  HA  GLU A 644       7.562  -5.017   1.251  1.00  0.250          H  
ATOM  10270 1HB  GLU A 644       6.123  -5.242   3.244  1.00  0.340          H  
ATOM  10271 2HB  GLU A 644       6.916  -6.752   3.596  1.00  0.340          H  
ATOM  10272 1HG  GLU A 644       9.064  -5.542   3.804  1.00  0.340          H  
ATOM  10273 2HG  GLU A 644       8.249  -4.053   3.411  1.00  0.340          H  
ATOM  10274  N   MET A 645       8.348  -8.206   1.315  1.00  0.220          N  
ATOM  10275  CA  MET A 645       9.408  -9.196   1.094  1.00  0.290          C  
ATOM  10276  C   MET A 645      10.269  -8.942  -0.147  1.00  0.240          C  
ATOM  10277  O   MET A 645      11.357  -9.506  -0.261  1.00  0.310          O  
ATOM  10278  CB  MET A 645       8.792 -10.590   0.922  1.00  0.380          C  
ATOM  10279  CG  MET A 645       8.215 -11.269   2.176  1.00  0.380          C  
ATOM  10280  SD  MET A 645       9.447 -11.584   3.480  1.00  0.380          S  
ATOM  10281  CE  MET A 645      10.535 -12.760   2.726  1.00  0.380          C  
ATOM  10282  H   MET A 645       7.407  -8.544   1.453  1.00  0.260          H  
ATOM  10283  HA  MET A 645      10.071  -9.184   1.955  1.00  0.350          H  
ATOM  10284 1HB  MET A 645       7.975 -10.517   0.201  1.00  0.450          H  
ATOM  10285 2HB  MET A 645       9.525 -11.252   0.470  1.00  0.450          H  
ATOM  10286 1HG  MET A 645       7.432 -10.640   2.594  1.00  0.450          H  
ATOM  10287 2HG  MET A 645       7.762 -12.225   1.896  1.00  0.450          H  
ATOM  10288 1HE  MET A 645      11.307 -13.027   3.436  1.00  0.450          H  
ATOM  10289 2HE  MET A 645       9.972 -13.651   2.441  1.00  0.450          H  
ATOM  10290 3HE  MET A 645      10.997 -12.323   1.849  1.00  0.450          H  
ATOM  10291  N   PHE A 646       9.777  -8.149  -1.105  1.00  0.190          N  
ATOM  10292  CA  PHE A 646      10.529  -7.875  -2.325  1.00  0.170          C  
ATOM  10293  C   PHE A 646      11.238  -6.534  -2.329  1.00  0.160          C  
ATOM  10294  O   PHE A 646      11.901  -6.203  -3.311  1.00  0.200          O  
ATOM  10295  CB  PHE A 646       9.603  -7.909  -3.532  1.00  0.250          C  
ATOM  10296  CG  PHE A 646       9.099  -9.225  -3.797  1.00  0.250          C  
ATOM  10297  CD1 PHE A 646       7.915  -9.607  -3.272  1.00  0.250          C  
ATOM  10298  CD2 PHE A 646       9.809 -10.099  -4.569  1.00  0.250          C  
ATOM  10299  CE1 PHE A 646       7.437 -10.856  -3.490  1.00  0.250          C  
ATOM  10300  CE2 PHE A 646       9.346 -11.349  -4.791  1.00  0.250          C  
ATOM  10301  CZ  PHE A 646       8.152 -11.731  -4.246  1.00  0.250          C  
ATOM  10302  H   PHE A 646       8.870  -7.690  -0.974  1.00  0.230          H  
ATOM  10303  HA  PHE A 646      11.282  -8.653  -2.438  1.00  0.200          H  
ATOM  10304 1HB  PHE A 646       8.761  -7.252  -3.339  1.00  0.300          H  
ATOM  10305 2HB  PHE A 646      10.120  -7.544  -4.415  1.00  0.300          H  
ATOM  10306  HD1 PHE A 646       7.370  -8.896  -2.669  1.00  0.300          H  
ATOM  10307  HD2 PHE A 646      10.755  -9.784  -5.002  1.00  0.300          H  
ATOM  10308  HE1 PHE A 646       6.495 -11.163  -3.056  1.00  0.300          H  
ATOM  10309  HE2 PHE A 646       9.918 -12.057  -5.400  1.00  0.300          H  
ATOM  10310  HZ  PHE A 646       7.785 -12.739  -4.421  1.00  0.300          H  
ATOM  10311  N   ARG A 647      11.088  -5.743  -1.267  1.00  0.160          N  
ATOM  10312  CA  ARG A 647      11.714  -4.421  -1.231  1.00  0.200          C  
ATOM  10313  C   ARG A 647      12.543  -4.116   0.025  1.00  0.250          C  
ATOM  10314  O   ARG A 647      13.051  -2.999   0.159  1.00  0.560          O  
ATOM  10315  CB  ARG A 647      10.651  -3.330  -1.438  1.00  0.260          C  
ATOM  10316  CG  ARG A 647       9.585  -3.254  -0.355  1.00  0.260          C  
ATOM  10317  CD  ARG A 647       8.541  -2.209  -0.588  1.00  0.260          C  
ATOM  10318  NE  ARG A 647       7.449  -2.345   0.383  1.00  0.260          N  
ATOM  10319  CZ  ARG A 647       7.399  -1.830   1.642  1.00  0.260          C  
ATOM  10320  NH1 ARG A 647       8.365  -1.081   2.167  1.00  0.260          N  
ATOM  10321  NH2 ARG A 647       6.333  -2.099   2.383  1.00  0.260          N  
ATOM  10322  H   ARG A 647      10.541  -6.065  -0.462  1.00  0.190          H  
ATOM  10323  HA  ARG A 647      12.396  -4.359  -2.079  1.00  0.240          H  
ATOM  10324 1HB  ARG A 647      11.132  -2.354  -1.495  1.00  0.320          H  
ATOM  10325 2HB  ARG A 647      10.142  -3.503  -2.387  1.00  0.320          H  
ATOM  10326 1HG  ARG A 647       9.093  -4.216  -0.283  1.00  0.320          H  
ATOM  10327 2HG  ARG A 647      10.057  -3.016   0.583  1.00  0.320          H  
ATOM  10328 1HD  ARG A 647       8.981  -1.221  -0.481  1.00  0.320          H  
ATOM  10329 2HD  ARG A 647       8.122  -2.319  -1.588  1.00  0.320          H  
ATOM  10330  HE  ARG A 647       6.651  -2.906   0.093  1.00  0.320          H  
ATOM  10331 1HH1 ARG A 647       9.215  -0.809   1.653  1.00  0.320          H  
ATOM  10332 2HH1 ARG A 647       8.271  -0.747   3.113  1.00  0.320          H  
ATOM  10333 1HH2 ARG A 647       5.592  -2.679   2.011  1.00  0.320          H  
ATOM  10334 2HH2 ARG A 647       6.266  -1.747   3.330  1.00  0.320          H  
ATOM  10335  N   THR A 648      12.691  -5.082   0.939  1.00  0.240          N  
ATOM  10336  CA  THR A 648      13.430  -4.843   2.173  1.00  0.240          C  
ATOM  10337  C   THR A 648      14.527  -5.899   2.370  1.00  0.180          C  
ATOM  10338  O   THR A 648      14.518  -6.927   1.692  1.00  0.230          O  
ATOM  10339  CB  THR A 648      12.482  -4.864   3.403  1.00  0.340          C  
ATOM  10340  OG1 THR A 648      11.902  -6.166   3.549  1.00  0.340          O  
ATOM  10341  CG2 THR A 648      11.385  -3.856   3.223  1.00  0.340          C  
ATOM  10342  H   THR A 648      12.283  -6.001   0.808  1.00  0.290          H  
ATOM  10343  HA  THR A 648      13.863  -3.856   2.096  1.00  0.290          H  
ATOM  10344  HB  THR A 648      13.025  -4.624   4.296  1.00  0.400          H  
ATOM  10345  HG1 THR A 648      11.472  -6.230   4.407  1.00  0.400          H  
ATOM  10346 1HG2 THR A 648      10.739  -3.870   4.094  1.00  0.400          H  
ATOM  10347 2HG2 THR A 648      11.813  -2.861   3.109  1.00  0.400          H  
ATOM  10348 3HG2 THR A 648      10.811  -4.107   2.351  1.00  0.400          H  
ATOM  10349  N   PRO A 649      15.532  -5.638   3.231  1.00  0.140          N  
ATOM  10350  CA  PRO A 649      16.539  -6.581   3.678  1.00  0.120          C  
ATOM  10351  C   PRO A 649      15.886  -7.750   4.407  1.00  0.110          C  
ATOM  10352  O   PRO A 649      14.871  -7.555   5.080  1.00  0.140          O  
ATOM  10353  CB  PRO A 649      17.391  -5.728   4.625  1.00  0.180          C  
ATOM  10354  CG  PRO A 649      17.181  -4.312   4.194  1.00  0.180          C  
ATOM  10355  CD  PRO A 649      15.769  -4.248   3.726  1.00  0.180          C  
ATOM  10356  HA  PRO A 649      17.123  -6.934   2.816  1.00  0.140          H  
ATOM  10357 1HB  PRO A 649      17.109  -5.916   5.674  1.00  0.220          H  
ATOM  10358 2HB  PRO A 649      18.422  -6.006   4.524  1.00  0.220          H  
ATOM  10359 1HG  PRO A 649      17.383  -3.627   5.033  1.00  0.220          H  
ATOM  10360 2HG  PRO A 649      17.901  -4.060   3.414  1.00  0.220          H  
ATOM  10361 1HD  PRO A 649      15.120  -3.994   4.567  1.00  0.220          H  
ATOM  10362 2HD  PRO A 649      15.745  -3.507   2.928  1.00  0.220          H  
ATOM  10363  N   LEU A 650      16.490  -8.939   4.336  1.00  0.110          N  
ATOM  10364  CA  LEU A 650      15.909 -10.065   5.058  1.00  0.100          C  
ATOM  10365  C   LEU A 650      16.890 -10.658   6.056  1.00  0.100          C  
ATOM  10366  O   LEU A 650      16.984 -11.882   6.196  1.00  0.120          O  
ATOM  10367  CB  LEU A 650      15.520 -11.164   4.056  1.00  0.140          C  
ATOM  10368  CG  LEU A 650      14.515 -10.777   2.956  1.00  0.140          C  
ATOM  10369  CD1 LEU A 650      14.424 -11.925   1.975  1.00  0.140          C  
ATOM  10370  CD2 LEU A 650      13.136 -10.456   3.551  1.00  0.140          C  
ATOM  10371  H   LEU A 650      17.323  -9.042   3.771  1.00  0.130          H  
ATOM  10372  HA  LEU A 650      15.037  -9.727   5.611  1.00  0.120          H  
ATOM  10373 1HB  LEU A 650      16.428 -11.508   3.558  1.00  0.170          H  
ATOM  10374 2HB  LEU A 650      15.100 -12.005   4.598  1.00  0.170          H  
ATOM  10375  HG  LEU A 650      14.880  -9.897   2.419  1.00  0.170          H  
ATOM  10376 1HD1 LEU A 650      13.739 -11.636   1.202  1.00  0.170          H  
ATOM  10377 2HD1 LEU A 650      15.405 -12.129   1.540  1.00  0.170          H  
ATOM  10378 3HD1 LEU A 650      14.059 -12.813   2.484  1.00  0.170          H  
ATOM  10379 1HD2 LEU A 650      12.447 -10.189   2.743  1.00  0.170          H  
ATOM  10380 2HD2 LEU A 650      12.762 -11.320   4.078  1.00  0.170          H  
ATOM  10381 3HD2 LEU A 650      13.209  -9.616   4.240  1.00  0.170          H  
ATOM  10382  N   HIS A 651      17.537  -9.791   6.830  1.00  0.110          N  
ATOM  10383  CA  HIS A 651      18.497 -10.212   7.838  1.00  0.170          C  
ATOM  10384  C   HIS A 651      17.783 -10.695   9.077  1.00  0.140          C  
ATOM  10385  O   HIS A 651      18.095 -11.760   9.614  1.00  0.150          O  
ATOM  10386  CB  HIS A 651      19.386  -9.043   8.209  1.00  0.210          C  
ATOM  10387  CG  HIS A 651      20.184  -8.595   7.101  1.00  0.210          C  
ATOM  10388  ND1 HIS A 651      19.721  -7.706   6.167  1.00  0.210          N  
ATOM  10389  CD2 HIS A 651      21.410  -8.906   6.744  1.00  0.210          C  
ATOM  10390  CE1 HIS A 651      20.660  -7.495   5.262  1.00  0.210          C  
ATOM  10391  NE2 HIS A 651      21.695  -8.195   5.579  1.00  0.210          N  
ATOM  10392  H   HIS A 651      17.416  -8.791   6.677  1.00  0.130          H  
ATOM  10393  HA  HIS A 651      19.115 -11.023   7.457  1.00  0.200          H  
ATOM  10394 1HB  HIS A 651      18.783  -8.208   8.579  1.00  0.260          H  
ATOM  10395 2HB  HIS A 651      20.058  -9.343   8.995  1.00  0.260          H  
ATOM  10396  HD2 HIS A 651      22.049  -9.599   7.285  1.00  0.260          H  
ATOM  10397  HE1 HIS A 651      20.593  -6.842   4.396  1.00  0.260          H  
ATOM  10398  HE2 HIS A 651      22.573  -8.203   5.026  1.00  0.260          H  
ATOM  10399  N   GLU A 652      16.780  -9.926   9.505  1.00  0.120          N  
ATOM  10400  CA  GLU A 652      15.991 -10.246  10.683  1.00  0.110          C  
ATOM  10401  C   GLU A 652      15.236 -11.528  10.424  1.00  0.100          C  
ATOM  10402  O   GLU A 652      15.109 -12.387  11.301  1.00  0.120          O  
ATOM  10403  CB  GLU A 652      15.005  -9.113  10.986  1.00  0.160          C  
ATOM  10404  CG  GLU A 652      15.657  -7.805  11.416  1.00  0.160          C  
ATOM  10405  CD  GLU A 652      16.238  -7.040  10.252  1.00  0.160          C  
ATOM  10406  OE1 GLU A 652      16.030  -7.465   9.140  1.00  0.160          O  
ATOM  10407  OE2 GLU A 652      16.883  -6.055  10.457  1.00  0.160          O  
ATOM  10408  H   GLU A 652      16.575  -9.059   9.004  1.00  0.140          H  
ATOM  10409  HA  GLU A 652      16.658 -10.394  11.533  1.00  0.130          H  
ATOM  10410 1HB  GLU A 652      14.393  -8.917  10.104  1.00  0.190          H  
ATOM  10411 2HB  GLU A 652      14.331  -9.427  11.783  1.00  0.190          H  
ATOM  10412 1HG  GLU A 652      14.909  -7.181  11.905  1.00  0.190          H  
ATOM  10413 2HG  GLU A 652      16.422  -8.027  12.142  1.00  0.190          H  
ATOM  10414  N   ILE A 653      14.755 -11.654   9.191  1.00  0.090          N  
ATOM  10415  CA  ILE A 653      14.017 -12.817   8.766  1.00  0.110          C  
ATOM  10416  C   ILE A 653      14.921 -14.033   8.799  1.00  0.120          C  
ATOM  10417  O   ILE A 653      14.543 -15.056   9.369  1.00  0.130          O  
ATOM  10418  CB  ILE A 653      13.419 -12.574   7.354  1.00  0.150          C  
ATOM  10419  CG1 ILE A 653      12.319 -11.423   7.386  1.00  0.150          C  
ATOM  10420  CG2 ILE A 653      12.879 -13.842   6.742  1.00  0.150          C  
ATOM  10421  CD1 ILE A 653      11.053 -11.721   8.219  1.00  0.150          C  
ATOM  10422  H   ILE A 653      14.919 -10.897   8.543  1.00  0.110          H  
ATOM  10423  HA  ILE A 653      13.211 -12.998   9.469  1.00  0.130          H  
ATOM  10424  HB  ILE A 653      14.210 -12.210   6.715  1.00  0.180          H  
ATOM  10425 1HG1 ILE A 653      12.781 -10.522   7.787  1.00  0.180          H  
ATOM  10426 2HG1 ILE A 653      11.998 -11.219   6.364  1.00  0.180          H  
ATOM  10427 1HG2 ILE A 653      12.507 -13.603   5.754  1.00  0.180          H  
ATOM  10428 2HG2 ILE A 653      13.666 -14.584   6.663  1.00  0.180          H  
ATOM  10429 3HG2 ILE A 653      12.084 -14.240   7.342  1.00  0.180          H  
ATOM  10430 1HD1 ILE A 653      10.374 -10.889   8.174  1.00  0.180          H  
ATOM  10431 2HD1 ILE A 653      10.550 -12.580   7.822  1.00  0.180          H  
ATOM  10432 3HD1 ILE A 653      11.306 -11.898   9.257  1.00  0.180          H  
ATOM  10433  N   ALA A 654      16.131 -13.934   8.240  1.00  0.120          N  
ATOM  10434  CA  ALA A 654      17.017 -15.079   8.263  1.00  0.150          C  
ATOM  10435  C   ALA A 654      17.349 -15.525   9.701  1.00  0.150          C  
ATOM  10436  O   ALA A 654      17.363 -16.732   9.991  1.00  0.170          O  
ATOM  10437  CB  ALA A 654      18.272 -14.751   7.479  1.00  0.200          C  
ATOM  10438  H   ALA A 654      16.431 -13.086   7.753  1.00  0.140          H  
ATOM  10439  HA  ALA A 654      16.507 -15.892   7.781  1.00  0.180          H  
ATOM  10440 1HB  ALA A 654      18.937 -15.609   7.454  1.00  0.240          H  
ATOM  10441 2HB  ALA A 654      17.996 -14.472   6.461  1.00  0.240          H  
ATOM  10442 3HB  ALA A 654      18.757 -13.924   7.947  1.00  0.240          H  
ATOM  10443  N   LEU A 655      17.563 -14.578  10.631  1.00  0.120          N  
ATOM  10444  CA  LEU A 655      17.831 -15.007  12.003  1.00  0.130          C  
ATOM  10445  C   LEU A 655      16.624 -15.694  12.625  1.00  0.120          C  
ATOM  10446  O   LEU A 655      16.786 -16.696  13.328  1.00  0.120          O  
ATOM  10447  CB  LEU A 655      18.227 -13.849  12.921  1.00  0.180          C  
ATOM  10448  CG  LEU A 655      19.595 -13.183  12.722  1.00  0.180          C  
ATOM  10449  CD1 LEU A 655      19.686 -12.010  13.650  1.00  0.180          C  
ATOM  10450  CD2 LEU A 655      20.723 -14.148  13.033  1.00  0.180          C  
ATOM  10451  H   LEU A 655      17.581 -13.586  10.368  1.00  0.140          H  
ATOM  10452  HA  LEU A 655      18.635 -15.734  11.977  1.00  0.160          H  
ATOM  10453 1HB  LEU A 655      17.473 -13.067  12.801  1.00  0.210          H  
ATOM  10454 2HB  LEU A 655      18.177 -14.197  13.925  1.00  0.210          H  
ATOM  10455  HG  LEU A 655      19.677 -12.824  11.695  1.00  0.210          H  
ATOM  10456 1HD1 LEU A 655      20.644 -11.514  13.513  1.00  0.210          H  
ATOM  10457 2HD1 LEU A 655      18.873 -11.324  13.433  1.00  0.210          H  
ATOM  10458 3HD1 LEU A 655      19.607 -12.348  14.671  1.00  0.210          H  
ATOM  10459 1HD2 LEU A 655      21.647 -13.637  12.899  1.00  0.210          H  
ATOM  10460 2HD2 LEU A 655      20.642 -14.490  14.068  1.00  0.210          H  
ATOM  10461 3HD2 LEU A 655      20.690 -14.995  12.363  1.00  0.210          H  
ATOM  10462  N   SER A 656      15.413 -15.179  12.350  1.00  0.120          N  
ATOM  10463  CA  SER A 656      14.171 -15.752  12.868  1.00  0.130          C  
ATOM  10464  C   SER A 656      13.993 -17.189  12.385  1.00  0.130          C  
ATOM  10465  O   SER A 656      13.644 -18.079  13.170  1.00  0.130          O  
ATOM  10466  CB  SER A 656      12.976 -14.921  12.446  1.00  0.180          C  
ATOM  10467  OG  SER A 656      11.787 -15.459  12.959  1.00  0.180          O  
ATOM  10468  H   SER A 656      15.352 -14.310  11.805  1.00  0.140          H  
ATOM  10469  HA  SER A 656      14.221 -15.756  13.956  1.00  0.160          H  
ATOM  10470 1HB  SER A 656      13.103 -13.897  12.794  1.00  0.210          H  
ATOM  10471 2HB  SER A 656      12.923 -14.889  11.361  1.00  0.210          H  
ATOM  10472  HG  SER A 656      11.082 -14.898  12.624  1.00  0.210          H  
ATOM  10473  N   ILE A 657      14.293 -17.430  11.099  1.00  0.120          N  
ATOM  10474  CA  ILE A 657      14.146 -18.758  10.510  1.00  0.130          C  
ATOM  10475  C   ILE A 657      15.014 -19.746  11.266  1.00  0.140          C  
ATOM  10476  O   ILE A 657      14.552 -20.831  11.634  1.00  0.140          O  
ATOM  10477  CB  ILE A 657      14.569 -18.772   9.013  1.00  0.180          C  
ATOM  10478  CG1 ILE A 657      13.588 -17.953   8.220  1.00  0.180          C  
ATOM  10479  CG2 ILE A 657      14.622 -20.248   8.448  1.00  0.180          C  
ATOM  10480  CD1 ILE A 657      14.022 -17.594   6.814  1.00  0.180          C  
ATOM  10481  H   ILE A 657      14.561 -16.631  10.513  1.00  0.140          H  
ATOM  10482  HA  ILE A 657      13.114 -19.063  10.589  1.00  0.160          H  
ATOM  10483  HB  ILE A 657      15.546 -18.307   8.920  1.00  0.210          H  
ATOM  10484 1HG1 ILE A 657      12.651 -18.498   8.179  1.00  0.210          H  
ATOM  10485 2HG1 ILE A 657      13.424 -17.056   8.744  1.00  0.210          H  
ATOM  10486 1HG2 ILE A 657      14.920 -20.255   7.417  1.00  0.210          H  
ATOM  10487 2HG2 ILE A 657      15.341 -20.852   9.006  1.00  0.210          H  
ATOM  10488 3HG2 ILE A 657      13.650 -20.701   8.520  1.00  0.210          H  
ATOM  10489 1HD1 ILE A 657      13.250 -16.993   6.352  1.00  0.210          H  
ATOM  10490 2HD1 ILE A 657      14.922 -17.028   6.855  1.00  0.210          H  
ATOM  10491 3HD1 ILE A 657      14.190 -18.466   6.220  1.00  0.210          H  
ATOM  10492  N   LYS A 658      16.264 -19.383  11.524  1.00  0.140          N  
ATOM  10493  CA  LYS A 658      17.099 -20.305  12.273  1.00  0.140          C  
ATOM  10494  C   LYS A 658      16.741 -20.391  13.762  1.00  0.120          C  
ATOM  10495  O   LYS A 658      16.703 -21.485  14.319  1.00  0.120          O  
ATOM  10496  CB  LYS A 658      18.562 -19.967  12.064  1.00  0.200          C  
ATOM  10497  CG  LYS A 658      19.088 -20.320  10.676  1.00  0.200          C  
ATOM  10498  CD  LYS A 658      19.371 -21.830  10.536  1.00  0.200          C  
ATOM  10499  CE  LYS A 658      19.823 -22.206   9.144  1.00  0.200          C  
ATOM  10500  NZ  LYS A 658      20.263 -23.654   9.081  1.00  0.200          N  
ATOM  10501  H   LYS A 658      16.623 -18.486  11.169  1.00  0.170          H  
ATOM  10502  HA  LYS A 658      16.929 -21.294  11.861  1.00  0.170          H  
ATOM  10503 1HB  LYS A 658      18.725 -18.900  12.244  1.00  0.240          H  
ATOM  10504 2HB  LYS A 658      19.137 -20.532  12.780  1.00  0.240          H  
ATOM  10505 1HG  LYS A 658      18.319 -20.064   9.961  1.00  0.240          H  
ATOM  10506 2HG  LYS A 658      19.989 -19.749  10.453  1.00  0.240          H  
ATOM  10507 1HD  LYS A 658      20.155 -22.123  11.240  1.00  0.240          H  
ATOM  10508 2HD  LYS A 658      18.482 -22.413  10.748  1.00  0.240          H  
ATOM  10509 1HE  LYS A 658      18.989 -22.060   8.456  1.00  0.240          H  
ATOM  10510 2HE  LYS A 658      20.631 -21.564   8.839  1.00  0.240          H  
ATOM  10511 1HZ  LYS A 658      20.559 -23.886   8.151  1.00  0.240          H  
ATOM  10512 2HZ  LYS A 658      21.056 -23.806   9.721  1.00  0.240          H  
ATOM  10513 3HZ  LYS A 658      19.519 -24.270   9.361  1.00  0.240          H  
ATOM  10514  N   LEU A 659      16.410 -19.280  14.416  1.00  0.130          N  
ATOM  10515  CA  LEU A 659      16.113 -19.319  15.850  1.00  0.140          C  
ATOM  10516  C   LEU A 659      14.939 -20.237  16.162  1.00  0.150          C  
ATOM  10517  O   LEU A 659      14.953 -20.997  17.138  1.00  0.160          O  
ATOM  10518  CB  LEU A 659      15.774 -17.923  16.371  1.00  0.190          C  
ATOM  10519  CG  LEU A 659      15.510 -17.791  17.910  1.00  0.190          C  
ATOM  10520  CD1 LEU A 659      16.785 -18.146  18.712  1.00  0.190          C  
ATOM  10521  CD2 LEU A 659      15.034 -16.395  18.223  1.00  0.190          C  
ATOM  10522  H   LEU A 659      16.428 -18.378  13.937  1.00  0.160          H  
ATOM  10523  HA  LEU A 659      16.995 -19.698  16.354  1.00  0.170          H  
ATOM  10524 1HB  LEU A 659      16.598 -17.281  16.113  1.00  0.230          H  
ATOM  10525 2HB  LEU A 659      14.886 -17.564  15.843  1.00  0.230          H  
ATOM  10526  HG  LEU A 659      14.727 -18.495  18.202  1.00  0.230          H  
ATOM  10527 1HD1 LEU A 659      16.563 -18.056  19.768  1.00  0.230          H  
ATOM  10528 2HD1 LEU A 659      17.097 -19.161  18.505  1.00  0.230          H  
ATOM  10529 3HD1 LEU A 659      17.593 -17.459  18.453  1.00  0.230          H  
ATOM  10530 1HD2 LEU A 659      14.829 -16.319  19.284  1.00  0.230          H  
ATOM  10531 2HD2 LEU A 659      15.771 -15.682  17.967  1.00  0.230          H  
ATOM  10532 3HD2 LEU A 659      14.122 -16.184  17.665  1.00  0.230          H  
ATOM  10533  N   LEU A 660      13.933 -20.205  15.293  1.00  0.150          N  
ATOM  10534  CA  LEU A 660      12.732 -21.006  15.439  1.00  0.180          C  
ATOM  10535  C   LEU A 660      12.904 -22.415  14.894  1.00  0.180          C  
ATOM  10536  O   LEU A 660      11.945 -23.190  14.883  1.00  0.210          O  
ATOM  10537  CB  LEU A 660      11.564 -20.317  14.724  1.00  0.240          C  
ATOM  10538  CG  LEU A 660      11.080 -18.968  15.280  1.00  0.240          C  
ATOM  10539  CD1 LEU A 660      10.042 -18.407  14.322  1.00  0.240          C  
ATOM  10540  CD2 LEU A 660      10.478 -19.153  16.676  1.00  0.240          C  
ATOM  10541  H   LEU A 660      13.974 -19.541  14.510  1.00  0.180          H  
ATOM  10542  HA  LEU A 660      12.513 -21.097  16.497  1.00  0.220          H  
ATOM  10543 1HB  LEU A 660      11.900 -20.107  13.710  1.00  0.290          H  
ATOM  10544 2HB  LEU A 660      10.718 -21.001  14.679  1.00  0.290          H  
ATOM  10545  HG  LEU A 660      11.915 -18.263  15.331  1.00  0.290          H  
ATOM  10546 1HD1 LEU A 660       9.688 -17.441  14.687  1.00  0.290          H  
ATOM  10547 2HD1 LEU A 660      10.507 -18.277  13.347  1.00  0.290          H  
ATOM  10548 3HD1 LEU A 660       9.210 -19.097  14.245  1.00  0.290          H  
ATOM  10549 1HD2 LEU A 660      10.127 -18.188  17.039  1.00  0.290          H  
ATOM  10550 2HD2 LEU A 660       9.642 -19.849  16.629  1.00  0.290          H  
ATOM  10551 3HD2 LEU A 660      11.224 -19.534  17.358  1.00  0.290          H  
ATOM  10552  N   ARG A 661      14.116 -22.748  14.434  1.00  0.160          N  
ATOM  10553  CA  ARG A 661      14.433 -24.043  13.874  1.00  0.180          C  
ATOM  10554  C   ARG A 661      13.514 -24.377  12.709  1.00  0.220          C  
ATOM  10555  O   ARG A 661      12.906 -25.431  12.679  1.00  0.310          O  
ATOM  10556  CB  ARG A 661      14.352 -25.125  14.957  1.00  0.240          C  
ATOM  10557  CG  ARG A 661      15.622 -25.311  15.809  1.00  0.240          C  
ATOM  10558  CD  ARG A 661      15.897 -24.149  16.729  1.00  0.240          C  
ATOM  10559  NE  ARG A 661      16.993 -24.450  17.654  1.00  0.240          N  
ATOM  10560  CZ  ARG A 661      17.562 -23.585  18.535  1.00  0.240          C  
ATOM  10561  NH1 ARG A 661      17.156 -22.328  18.633  1.00  0.240          N  
ATOM  10562  NH2 ARG A 661      18.546 -24.018  19.313  1.00  0.240          N  
ATOM  10563  H   ARG A 661      14.880 -22.073  14.477  1.00  0.190          H  
ATOM  10564  HA  ARG A 661      15.458 -24.005  13.504  1.00  0.220          H  
ATOM  10565 1HB  ARG A 661      13.543 -24.911  15.645  1.00  0.290          H  
ATOM  10566 2HB  ARG A 661      14.132 -26.084  14.505  1.00  0.290          H  
ATOM  10567 1HG  ARG A 661      15.516 -26.205  16.419  1.00  0.290          H  
ATOM  10568 2HG  ARG A 661      16.481 -25.422  15.150  1.00  0.290          H  
ATOM  10569 1HD  ARG A 661      16.189 -23.283  16.142  1.00  0.290          H  
ATOM  10570 2HD  ARG A 661      15.004 -23.912  17.309  1.00  0.290          H  
ATOM  10571  HE  ARG A 661      17.356 -25.391  17.635  1.00  0.290          H  
ATOM  10572 1HH1 ARG A 661      16.397 -21.968  18.036  1.00  0.290          H  
ATOM  10573 2HH1 ARG A 661      17.591 -21.709  19.294  1.00  0.290          H  
ATOM  10574 1HH2 ARG A 661      18.862 -24.976  19.245  1.00  0.290          H  
ATOM  10575 2HH2 ARG A 661      18.981 -23.394  19.976  1.00  0.290          H  
ATOM  10576  N   LEU A 662      13.401 -23.475  11.738  1.00  0.190          N  
ATOM  10577  CA  LEU A 662      12.536 -23.718  10.588  1.00  0.220          C  
ATOM  10578  C   LEU A 662      13.274 -24.259   9.346  1.00  0.220          C  
ATOM  10579  O   LEU A 662      12.672 -24.419   8.283  1.00  0.290          O  
ATOM  10580  CB  LEU A 662      11.776 -22.420  10.294  1.00  0.300          C  
ATOM  10581  CG  LEU A 662      10.845 -21.908  11.456  1.00  0.300          C  
ATOM  10582  CD1 LEU A 662      10.320 -20.550  11.109  1.00  0.300          C  
ATOM  10583  CD2 LEU A 662       9.657 -22.848  11.694  1.00  0.300          C  
ATOM  10584  H   LEU A 662      13.901 -22.580  11.799  1.00  0.230          H  
ATOM  10585  HA  LEU A 662      11.817 -24.481  10.871  1.00  0.260          H  
ATOM  10586 1HB  LEU A 662      12.496 -21.647  10.117  1.00  0.360          H  
ATOM  10587 2HB  LEU A 662      11.175 -22.555   9.401  1.00  0.360          H  
ATOM  10588  HG  LEU A 662      11.424 -21.844  12.356  1.00  0.360          H  
ATOM  10589 1HD1 LEU A 662       9.692 -20.190  11.918  1.00  0.360          H  
ATOM  10590 2HD1 LEU A 662      11.131 -19.871  10.964  1.00  0.360          H  
ATOM  10591 3HD1 LEU A 662       9.751 -20.615  10.219  1.00  0.360          H  
ATOM  10592 1HD2 LEU A 662       9.049 -22.449  12.504  1.00  0.360          H  
ATOM  10593 2HD2 LEU A 662       9.054 -22.921  10.787  1.00  0.360          H  
ATOM  10594 3HD2 LEU A 662      10.011 -23.839  11.976  1.00  0.360          H  
ATOM  10595  N   GLY A 663      14.561 -24.577   9.492  1.00  0.210          N  
ATOM  10596  CA  GLY A 663      15.351 -25.156   8.393  1.00  0.220          C  
ATOM  10597  C   GLY A 663      16.188 -24.145   7.654  1.00  0.170          C  
ATOM  10598  O   GLY A 663      16.561 -23.121   8.222  1.00  0.180          O  
ATOM  10599  H   GLY A 663      14.984 -24.385  10.388  1.00  0.250          H  
ATOM  10600 1HA  GLY A 663      16.001 -25.934   8.791  1.00  0.260          H  
ATOM  10601 2HA  GLY A 663      14.681 -25.643   7.685  1.00  0.260          H  
ATOM  10602  N   GLY A 664      16.566 -24.473   6.419  1.00  0.160          N  
ATOM  10603  CA  GLY A 664      17.451 -23.620   5.651  1.00  0.140          C  
ATOM  10604  C   GLY A 664      16.741 -22.317   5.363  1.00  0.120          C  
ATOM  10605  O   GLY A 664      15.509 -22.288   5.268  1.00  0.140          O  
ATOM  10606  H   GLY A 664      16.233 -25.339   5.987  1.00  0.190          H  
ATOM  10607 1HA  GLY A 664      18.368 -23.435   6.207  1.00  0.170          H  
ATOM  10608 2HA  GLY A 664      17.720 -24.118   4.719  1.00  0.170          H  
ATOM  10609  N   ILE A 665      17.519 -21.260   5.147  1.00  0.150          N  
ATOM  10610  CA  ILE A 665      16.939 -19.953   4.900  1.00  0.160          C  
ATOM  10611  C   ILE A 665      16.242 -19.973   3.553  1.00  0.170          C  
ATOM  10612  O   ILE A 665      15.078 -19.581   3.433  1.00  0.190          O  
ATOM  10613  CB  ILE A 665      18.039 -18.863   4.871  1.00  0.220          C  
ATOM  10614  CG1 ILE A 665      18.854 -18.820   6.219  1.00  0.220          C  
ATOM  10615  CG2 ILE A 665      17.421 -17.487   4.573  1.00  0.220          C  
ATOM  10616  CD1 ILE A 665      18.074 -18.635   7.467  1.00  0.220          C  
ATOM  10617  H   ILE A 665      18.520 -21.364   5.208  1.00  0.180          H  
ATOM  10618  HA  ILE A 665      16.203 -19.727   5.661  1.00  0.190          H  
ATOM  10619  HB  ILE A 665      18.752 -19.094   4.080  1.00  0.260          H  
ATOM  10620 1HG1 ILE A 665      19.432 -19.734   6.317  1.00  0.260          H  
ATOM  10621 2HG1 ILE A 665      19.550 -17.983   6.144  1.00  0.260          H  
ATOM  10622 1HG2 ILE A 665      18.213 -16.737   4.526  1.00  0.260          H  
ATOM  10623 2HG2 ILE A 665      16.916 -17.523   3.624  1.00  0.260          H  
ATOM  10624 3HG2 ILE A 665      16.712 -17.214   5.337  1.00  0.260          H  
ATOM  10625 1HD1 ILE A 665      18.761 -18.584   8.304  1.00  0.260          H  
ATOM  10626 2HD1 ILE A 665      17.525 -17.745   7.421  1.00  0.260          H  
ATOM  10627 3HD1 ILE A 665      17.394 -19.469   7.612  1.00  0.260          H  
ATOM  10628  N   GLY A 666      16.949 -20.471   2.538  1.00  0.170          N  
ATOM  10629  CA  GLY A 666      16.386 -20.571   1.205  1.00  0.200          C  
ATOM  10630  C   GLY A 666      15.182 -21.509   1.179  1.00  0.170          C  
ATOM  10631  O   GLY A 666      14.209 -21.245   0.473  1.00  0.190          O  
ATOM  10632  H   GLY A 666      17.900 -20.766   2.705  1.00  0.200          H  
ATOM  10633 1HA  GLY A 666      16.090 -19.580   0.863  1.00  0.240          H  
ATOM  10634 2HA  GLY A 666      17.152 -20.932   0.517  1.00  0.240          H  
ATOM  10635  N   GLN A 667      15.242 -22.595   1.969  1.00  0.230          N  
ATOM  10636  CA  GLN A 667      14.157 -23.574   1.998  1.00  0.270          C  
ATOM  10637  C   GLN A 667      12.877 -22.958   2.530  1.00  0.190          C  
ATOM  10638  O   GLN A 667      11.798 -23.194   1.989  1.00  0.230          O  
ATOM  10639  CB  GLN A 667      14.501 -24.761   2.914  1.00  0.360          C  
ATOM  10640  CG  GLN A 667      15.602 -25.685   2.432  1.00  0.360          C  
ATOM  10641  CD  GLN A 667      15.906 -26.823   3.456  1.00  0.360          C  
ATOM  10642  OE1 GLN A 667      15.986 -26.636   4.697  1.00  0.360          O  
ATOM  10643  NE2 GLN A 667      16.073 -28.029   2.922  1.00  0.360          N  
ATOM  10644  H   GLN A 667      16.071 -22.738   2.523  1.00  0.280          H  
ATOM  10645  HA  GLN A 667      13.975 -23.929   0.984  1.00  0.320          H  
ATOM  10646 1HB  GLN A 667      14.787 -24.383   3.893  1.00  0.430          H  
ATOM  10647 2HB  GLN A 667      13.607 -25.366   3.059  1.00  0.430          H  
ATOM  10648 1HG  GLN A 667      15.292 -26.141   1.493  1.00  0.430          H  
ATOM  10649 2HG  GLN A 667      16.510 -25.105   2.283  1.00  0.430          H  
ATOM  10650 1HE2 GLN A 667      16.267 -28.819   3.512  1.00  0.430          H  
ATOM  10651 2HE2 GLN A 667      16.003 -28.158   1.930  1.00  0.430          H  
ATOM  10652  N   PHE A 668      12.995 -22.187   3.615  1.00  0.150          N  
ATOM  10653  CA  PHE A 668      11.854 -21.512   4.212  1.00  0.130          C  
ATOM  10654  C   PHE A 668      11.280 -20.470   3.274  1.00  0.120          C  
ATOM  10655  O   PHE A 668      10.078 -20.399   3.039  1.00  0.120          O  
ATOM  10656  CB  PHE A 668      12.246 -20.821   5.514  1.00  0.190          C  
ATOM  10657  CG  PHE A 668      11.102 -20.061   6.196  1.00  0.190          C  
ATOM  10658  CD1 PHE A 668      10.226 -20.703   7.047  1.00  0.190          C  
ATOM  10659  CD2 PHE A 668      10.892 -18.709   5.952  1.00  0.190          C  
ATOM  10660  CE1 PHE A 668       9.192 -20.008   7.641  1.00  0.190          C  
ATOM  10661  CE2 PHE A 668       9.865 -18.026   6.544  1.00  0.190          C  
ATOM  10662  CZ  PHE A 668       9.016 -18.677   7.393  1.00  0.190          C  
ATOM  10663  H   PHE A 668      13.912 -22.094   4.066  1.00  0.180          H  
ATOM  10664  HA  PHE A 668      11.085 -22.255   4.420  1.00  0.160          H  
ATOM  10665 1HB  PHE A 668      12.640 -21.565   6.214  1.00  0.230          H  
ATOM  10666 2HB  PHE A 668      13.047 -20.130   5.304  1.00  0.230          H  
ATOM  10667  HD1 PHE A 668      10.355 -21.768   7.247  1.00  0.230          H  
ATOM  10668  HD2 PHE A 668      11.561 -18.192   5.278  1.00  0.230          H  
ATOM  10669  HE1 PHE A 668       8.505 -20.525   8.306  1.00  0.230          H  
ATOM  10670  HE2 PHE A 668       9.719 -16.968   6.337  1.00  0.230          H  
ATOM  10671  HZ  PHE A 668       8.193 -18.135   7.866  1.00  0.230          H  
ATOM  10672  N   LEU A 669      12.141 -19.597   2.759  1.00  0.120          N  
ATOM  10673  CA  LEU A 669      11.675 -18.501   1.931  1.00  0.110          C  
ATOM  10674  C   LEU A 669      11.052 -18.987   0.634  1.00  0.110          C  
ATOM  10675  O   LEU A 669      10.087 -18.407   0.143  1.00  0.110          O  
ATOM  10676  CB  LEU A 669      12.822 -17.523   1.713  1.00  0.160          C  
ATOM  10677  CG  LEU A 669      13.275 -16.773   3.011  1.00  0.160          C  
ATOM  10678  CD1 LEU A 669      14.476 -15.975   2.723  1.00  0.160          C  
ATOM  10679  CD2 LEU A 669      12.194 -15.859   3.515  1.00  0.160          C  
ATOM  10680  H   LEU A 669      13.143 -19.682   2.961  1.00  0.140          H  
ATOM  10681  HA  LEU A 669      10.883 -17.999   2.468  1.00  0.130          H  
ATOM  10682 1HB  LEU A 669      13.683 -18.083   1.337  1.00  0.190          H  
ATOM  10683 2HB  LEU A 669      12.535 -16.799   0.977  1.00  0.190          H  
ATOM  10684  HG  LEU A 669      13.531 -17.506   3.774  1.00  0.190          H  
ATOM  10685 1HD1 LEU A 669      14.812 -15.466   3.629  1.00  0.190          H  
ATOM  10686 2HD1 LEU A 669      15.257 -16.629   2.358  1.00  0.190          H  
ATOM  10687 3HD1 LEU A 669      14.229 -15.248   1.976  1.00  0.190          H  
ATOM  10688 1HD2 LEU A 669      12.557 -15.363   4.387  1.00  0.190          H  
ATOM  10689 2HD2 LEU A 669      11.976 -15.145   2.750  1.00  0.190          H  
ATOM  10690 3HD2 LEU A 669      11.293 -16.388   3.774  1.00  0.190          H  
ATOM  10691  N   ALA A 670      11.541 -20.094   0.099  1.00  0.120          N  
ATOM  10692  CA  ALA A 670      10.990 -20.688  -1.107  1.00  0.130          C  
ATOM  10693  C   ALA A 670       9.526 -21.112  -0.918  1.00  0.130          C  
ATOM  10694  O   ALA A 670       8.814 -21.331  -1.899  1.00  0.130          O  
ATOM  10695  CB  ALA A 670      11.816 -21.887  -1.516  1.00  0.180          C  
ATOM  10696  H   ALA A 670      12.372 -20.535   0.504  1.00  0.140          H  
ATOM  10697  HA  ALA A 670      11.027 -19.943  -1.899  1.00  0.160          H  
ATOM  10698 1HB  ALA A 670      11.415 -22.314  -2.433  1.00  0.210          H  
ATOM  10699 2HB  ALA A 670      12.848 -21.579  -1.677  1.00  0.210          H  
ATOM  10700 3HB  ALA A 670      11.780 -22.632  -0.717  1.00  0.210          H  
ATOM  10701  N   LYS A 671       9.091 -21.298   0.340  1.00  0.140          N  
ATOM  10702  CA  LYS A 671       7.748 -21.733   0.675  1.00  0.150          C  
ATOM  10703  C   LYS A 671       6.821 -20.553   0.927  1.00  0.150          C  
ATOM  10704  O   LYS A 671       5.677 -20.750   1.337  1.00  0.160          O  
ATOM  10705  CB  LYS A 671       7.770 -22.640   1.897  1.00  0.210          C  
ATOM  10706  CG  LYS A 671       8.497 -23.958   1.677  1.00  0.210          C  
ATOM  10707  CD  LYS A 671       8.634 -24.756   2.977  1.00  0.210          C  
ATOM  10708  CE  LYS A 671       7.300 -25.351   3.427  1.00  0.210          C  
ATOM  10709  NZ  LYS A 671       7.441 -26.189   4.630  1.00  0.210          N  
ATOM  10710  H   LYS A 671       9.694 -21.058   1.131  1.00  0.170          H  
ATOM  10711  HA  LYS A 671       7.349 -22.294  -0.169  1.00  0.180          H  
ATOM  10712 1HB  LYS A 671       8.258 -22.120   2.721  1.00  0.250          H  
ATOM  10713 2HB  LYS A 671       6.750 -22.842   2.196  1.00  0.250          H  
ATOM  10714 1HG  LYS A 671       7.952 -24.550   0.945  1.00  0.250          H  
ATOM  10715 2HG  LYS A 671       9.486 -23.755   1.277  1.00  0.250          H  
ATOM  10716 1HD  LYS A 671       9.357 -25.557   2.832  1.00  0.250          H  
ATOM  10717 2HD  LYS A 671       9.009 -24.095   3.761  1.00  0.250          H  
ATOM  10718 1HE  LYS A 671       6.599 -24.557   3.660  1.00  0.250          H  
ATOM  10719 2HE  LYS A 671       6.896 -25.961   2.621  1.00  0.250          H  
ATOM  10720 1HZ  LYS A 671       6.529 -26.549   4.911  1.00  0.250          H  
ATOM  10721 2HZ  LYS A 671       8.062 -26.953   4.471  1.00  0.250          H  
ATOM  10722 3HZ  LYS A 671       7.769 -25.651   5.444  1.00  0.250          H  
ATOM  10723  N   ALA A 672       7.335 -19.343   0.718  1.00  0.130          N  
ATOM  10724  CA  ALA A 672       6.621 -18.085   0.875  1.00  0.130          C  
ATOM  10725  C   ALA A 672       5.488 -18.031  -0.103  1.00  0.120          C  
ATOM  10726  O   ALA A 672       5.496 -18.736  -1.114  1.00  0.130          O  
ATOM  10727  CB  ALA A 672       7.542 -16.925   0.643  1.00  0.180          C  
ATOM  10728  H   ALA A 672       8.305 -19.268   0.407  1.00  0.160          H  
ATOM  10729  HA  ALA A 672       6.212 -18.015   1.868  1.00  0.160          H  
ATOM  10730 1HB  ALA A 672       7.000 -15.984   0.745  1.00  0.220          H  
ATOM  10731 2HB  ALA A 672       8.365 -16.951   1.354  1.00  0.220          H  
ATOM  10732 3HB  ALA A 672       7.891 -17.045  -0.331  1.00  0.220          H  
ATOM  10733  N   ILE A 673       4.472 -17.231   0.194  1.00  0.130          N  
ATOM  10734  CA  ILE A 673       3.380 -17.140  -0.755  1.00  0.130          C  
ATOM  10735  C   ILE A 673       3.973 -16.549  -2.031  1.00  0.120          C  
ATOM  10736  O   ILE A 673       3.701 -17.015  -3.138  1.00  0.120          O  
ATOM  10737  CB  ILE A 673       2.214 -16.312  -0.182  1.00  0.180          C  
ATOM  10738  CG1 ILE A 673       1.626 -17.081   1.015  1.00  0.180          C  
ATOM  10739  CG2 ILE A 673       1.116 -16.152  -1.258  1.00  0.180          C  
ATOM  10740  CD1 ILE A 673       0.694 -16.331   1.893  1.00  0.180          C  
ATOM  10741  H   ILE A 673       4.477 -16.645   1.051  1.00  0.160          H  
ATOM  10742  HA  ILE A 673       3.016 -18.139  -0.979  1.00  0.160          H  
ATOM  10743  HB  ILE A 673       2.573 -15.339   0.160  1.00  0.220          H  
ATOM  10744 1HG1 ILE A 673       1.094 -17.912   0.631  1.00  0.220          H  
ATOM  10745 2HG1 ILE A 673       2.451 -17.443   1.635  1.00  0.220          H  
ATOM  10746 1HG2 ILE A 673       0.286 -15.592  -0.861  1.00  0.220          H  
ATOM  10747 2HG2 ILE A 673       1.503 -15.632  -2.118  1.00  0.220          H  
ATOM  10748 3HG2 ILE A 673       0.769 -17.139  -1.572  1.00  0.220          H  
ATOM  10749 1HD1 ILE A 673       0.355 -16.996   2.684  1.00  0.220          H  
ATOM  10750 2HD1 ILE A 673       1.221 -15.477   2.330  1.00  0.220          H  
ATOM  10751 3HD1 ILE A 673      -0.152 -15.988   1.329  1.00  0.220          H  
ATOM  10752  N   GLU A 674       4.768 -15.491  -1.863  1.00  0.150          N  
ATOM  10753  CA  GLU A 674       5.486 -14.855  -2.958  1.00  0.210          C  
ATOM  10754  C   GLU A 674       6.971 -14.732  -2.553  1.00  0.170          C  
ATOM  10755  O   GLU A 674       7.327 -13.787  -1.852  1.00  0.190          O  
ATOM  10756  CB  GLU A 674       4.848 -13.506  -3.277  1.00  0.270          C  
ATOM  10757  CG  GLU A 674       3.409 -13.646  -3.741  1.00  0.270          C  
ATOM  10758  CD  GLU A 674       2.731 -12.386  -4.070  1.00  0.270          C  
ATOM  10759  OE1 GLU A 674       2.994 -11.837  -5.121  1.00  0.270          O  
ATOM  10760  OE2 GLU A 674       1.945 -11.949  -3.253  1.00  0.270          O  
ATOM  10761  H   GLU A 674       4.895 -15.157  -0.916  1.00  0.180          H  
ATOM  10762  HA  GLU A 674       5.389 -15.462  -3.853  1.00  0.250          H  
ATOM  10763 1HB  GLU A 674       4.872 -12.861  -2.398  1.00  0.320          H  
ATOM  10764 2HB  GLU A 674       5.398 -13.020  -4.074  1.00  0.320          H  
ATOM  10765 1HG  GLU A 674       3.373 -14.312  -4.603  1.00  0.320          H  
ATOM  10766 2HG  GLU A 674       2.854 -14.104  -2.952  1.00  0.320          H  
ATOM  10767  N   PRO A 675       7.827 -15.726  -2.869  1.00  0.140          N  
ATOM  10768  CA  PRO A 675       9.230 -15.814  -2.468  1.00  0.120          C  
ATOM  10769  C   PRO A 675      10.064 -14.623  -2.914  1.00  0.120          C  
ATOM  10770  O   PRO A 675       9.934 -14.208  -4.062  1.00  0.140          O  
ATOM  10771  CB  PRO A 675       9.693 -17.094  -3.179  1.00  0.180          C  
ATOM  10772  CG  PRO A 675       8.441 -17.911  -3.344  1.00  0.180          C  
ATOM  10773  CD  PRO A 675       7.352 -16.907  -3.622  1.00  0.180          C  
ATOM  10774  HA  PRO A 675       9.266 -15.941  -1.398  1.00  0.140          H  
ATOM  10775 1HB  PRO A 675      10.186 -16.848  -4.131  1.00  0.220          H  
ATOM  10776 2HB  PRO A 675      10.438 -17.609  -2.555  1.00  0.220          H  
ATOM  10777 1HG  PRO A 675       8.561 -18.648  -4.151  1.00  0.220          H  
ATOM  10778 2HG  PRO A 675       8.242 -18.493  -2.422  1.00  0.220          H  
ATOM  10779 1HD  PRO A 675       7.274 -16.685  -4.696  1.00  0.220          H  
ATOM  10780 2HD  PRO A 675       6.425 -17.320  -3.204  1.00  0.220          H  
ATOM  10781  N   PRO A 676      10.994 -14.141  -2.066  1.00  0.100          N  
ATOM  10782  CA  PRO A 676      11.872 -13.018  -2.297  1.00  0.100          C  
ATOM  10783  C   PRO A 676      12.914 -13.386  -3.342  1.00  0.100          C  
ATOM  10784  O   PRO A 676      13.162 -14.574  -3.548  1.00  0.110          O  
ATOM  10785  CB  PRO A 676      12.509 -12.807  -0.935  1.00  0.150          C  
ATOM  10786  CG  PRO A 676      12.482 -14.162  -0.292  1.00  0.150          C  
ATOM  10787  CD  PRO A 676      11.213 -14.799  -0.764  1.00  0.150          C  
ATOM  10788  HA  PRO A 676      11.235 -12.178  -2.584  1.00  0.120          H  
ATOM  10789 1HB  PRO A 676      13.538 -12.436  -1.056  1.00  0.180          H  
ATOM  10790 2HB  PRO A 676      11.949 -12.038  -0.383  1.00  0.180          H  
ATOM  10791 1HG  PRO A 676      13.368 -14.737  -0.591  1.00  0.180          H  
ATOM  10792 2HG  PRO A 676      12.526 -14.051   0.788  1.00  0.180          H  
ATOM  10793 1HD  PRO A 676      11.391 -15.879  -0.890  1.00  0.180          H  
ATOM  10794 2HD  PRO A 676      10.392 -14.571  -0.059  1.00  0.180          H  
ATOM  10795  N   PRO A 677      13.577 -12.411  -3.974  1.00  0.100          N  
ATOM  10796  CA  PRO A 677      14.632 -12.606  -4.948  1.00  0.110          C  
ATOM  10797  C   PRO A 677      15.781 -13.408  -4.352  1.00  0.110          C  
ATOM  10798  O   PRO A 677      16.185 -13.140  -3.217  1.00  0.090          O  
ATOM  10799  CB  PRO A 677      15.072 -11.158  -5.210  1.00  0.170          C  
ATOM  10800  CG  PRO A 677      13.890 -10.309  -4.865  1.00  0.170          C  
ATOM  10801  CD  PRO A 677      13.297 -10.989  -3.674  1.00  0.170          C  
ATOM  10802  HA  PRO A 677      14.230 -13.086  -5.854  1.00  0.130          H  
ATOM  10803 1HB  PRO A 677      15.920 -10.919  -4.571  1.00  0.200          H  
ATOM  10804 2HB  PRO A 677      15.422 -11.039  -6.240  1.00  0.200          H  
ATOM  10805 1HG  PRO A 677      14.216  -9.276  -4.651  1.00  0.200          H  
ATOM  10806 2HG  PRO A 677      13.202 -10.257  -5.723  1.00  0.200          H  
ATOM  10807 1HD  PRO A 677      13.817 -10.678  -2.756  1.00  0.200          H  
ATOM  10808 2HD  PRO A 677      12.266 -10.755  -3.645  1.00  0.200          H  
ATOM  10809  N   LEU A 678      16.357 -14.330  -5.129  1.00  0.130          N  
ATOM  10810  CA  LEU A 678      17.484 -15.114  -4.626  1.00  0.130          C  
ATOM  10811  C   LEU A 678      18.665 -14.270  -4.185  1.00  0.120          C  
ATOM  10812  O   LEU A 678      19.341 -14.621  -3.219  1.00  0.130          O  
ATOM  10813  CB  LEU A 678      18.013 -16.125  -5.648  1.00  0.180          C  
ATOM  10814  CG  LEU A 678      17.340 -17.516  -5.642  1.00  0.180          C  
ATOM  10815  CD1 LEU A 678      15.912 -17.400  -6.198  1.00  0.180          C  
ATOM  10816  CD2 LEU A 678      18.201 -18.493  -6.418  1.00  0.180          C  
ATOM  10817  H   LEU A 678      15.969 -14.544  -6.041  1.00  0.160          H  
ATOM  10818  HA  LEU A 678      17.135 -15.669  -3.756  1.00  0.160          H  
ATOM  10819 1HB  LEU A 678      17.901 -15.701  -6.647  1.00  0.220          H  
ATOM  10820 2HB  LEU A 678      19.079 -16.270  -5.461  1.00  0.220          H  
ATOM  10821  HG  LEU A 678      17.252 -17.873  -4.616  1.00  0.220          H  
ATOM  10822 1HD1 LEU A 678      15.440 -18.382  -6.174  1.00  0.220          H  
ATOM  10823 2HD1 LEU A 678      15.321 -16.718  -5.595  1.00  0.220          H  
ATOM  10824 3HD1 LEU A 678      15.948 -17.041  -7.229  1.00  0.220          H  
ATOM  10825 1HD2 LEU A 678      17.739 -19.479  -6.406  1.00  0.220          H  
ATOM  10826 2HD2 LEU A 678      18.313 -18.162  -7.427  1.00  0.220          H  
ATOM  10827 3HD2 LEU A 678      19.174 -18.556  -5.951  1.00  0.220          H  
ATOM  10828  N   ASP A 679      18.954 -13.180  -4.898  1.00  0.130          N  
ATOM  10829  CA  ASP A 679      20.109 -12.374  -4.555  1.00  0.110          C  
ATOM  10830  C   ASP A 679      19.916 -11.752  -3.191  1.00  0.110          C  
ATOM  10831  O   ASP A 679      20.822 -11.798  -2.361  1.00  0.180          O  
ATOM  10832  CB  ASP A 679      20.339 -11.334  -5.661  1.00  0.160          C  
ATOM  10833  CG  ASP A 679      19.056 -10.542  -5.987  1.00  0.160          C  
ATOM  10834  OD1 ASP A 679      18.033 -10.946  -5.491  1.00  0.160          O  
ATOM  10835  OD2 ASP A 679      19.095  -9.570  -6.717  1.00  0.160          O  
ATOM  10836  H   ASP A 679      18.359 -12.875  -5.664  1.00  0.160          H  
ATOM  10837  HA  ASP A 679      20.984 -13.024  -4.517  1.00  0.130          H  
ATOM  10838 1HB  ASP A 679      21.122 -10.637  -5.350  1.00  0.190          H  
ATOM  10839 2HB  ASP A 679      20.682 -11.835  -6.565  1.00  0.190          H  
ATOM  10840  N   ALA A 680      18.703 -11.295  -2.919  1.00  0.120          N  
ATOM  10841  CA  ALA A 680      18.364 -10.710  -1.625  1.00  0.120          C  
ATOM  10842  C   ALA A 680      18.576 -11.722  -0.495  1.00  0.110          C  
ATOM  10843  O   ALA A 680      19.085 -11.374   0.579  1.00  0.130          O  
ATOM  10844  CB  ALA A 680      16.916 -10.245  -1.626  1.00  0.170          C  
ATOM  10845  H   ALA A 680      18.058 -11.284  -3.714  1.00  0.140          H  
ATOM  10846  HA  ALA A 680      19.023  -9.857  -1.454  1.00  0.140          H  
ATOM  10847 1HB  ALA A 680      16.676  -9.791  -0.666  1.00  0.200          H  
ATOM  10848 2HB  ALA A 680      16.776  -9.515  -2.422  1.00  0.200          H  
ATOM  10849 3HB  ALA A 680      16.260 -11.097  -1.796  1.00  0.200          H  
ATOM  10850  N   VAL A 681      18.224 -12.983  -0.759  1.00  0.120          N  
ATOM  10851  CA  VAL A 681      18.390 -14.030   0.240  1.00  0.140          C  
ATOM  10852  C   VAL A 681      19.872 -14.244   0.523  1.00  0.150          C  
ATOM  10853  O   VAL A 681      20.278 -14.312   1.689  1.00  0.160          O  
ATOM  10854  CB  VAL A 681      17.735 -15.344  -0.225  1.00  0.190          C  
ATOM  10855  CG1 VAL A 681      18.060 -16.489   0.768  1.00  0.190          C  
ATOM  10856  CG2 VAL A 681      16.242 -15.108  -0.353  1.00  0.190          C  
ATOM  10857  H   VAL A 681      17.774 -13.169  -1.666  1.00  0.140          H  
ATOM  10858  HA  VAL A 681      17.903 -13.709   1.160  1.00  0.170          H  
ATOM  10859  HB  VAL A 681      18.140 -15.634  -1.193  1.00  0.230          H  
ATOM  10860 1HG1 VAL A 681      17.591 -17.409   0.430  1.00  0.230          H  
ATOM  10861 2HG1 VAL A 681      19.140 -16.650   0.838  1.00  0.230          H  
ATOM  10862 3HG1 VAL A 681      17.678 -16.229   1.749  1.00  0.230          H  
ATOM  10863 1HG2 VAL A 681      15.745 -16.018  -0.686  1.00  0.230          H  
ATOM  10864 2HG2 VAL A 681      15.867 -14.811   0.598  1.00  0.230          H  
ATOM  10865 3HG2 VAL A 681      16.049 -14.317  -1.067  1.00  0.230          H  
ATOM  10866  N   ILE A 682      20.666 -14.327  -0.546  1.00  0.160          N  
ATOM  10867  CA  ILE A 682      22.104 -14.514  -0.439  1.00  0.180          C  
ATOM  10868  C   ILE A 682      22.756 -13.349   0.291  1.00  0.180          C  
ATOM  10869  O   ILE A 682      23.665 -13.572   1.094  1.00  0.200          O  
ATOM  10870  CB  ILE A 682      22.746 -14.715  -1.831  1.00  0.240          C  
ATOM  10871  CG1 ILE A 682      22.242 -16.055  -2.493  1.00  0.240          C  
ATOM  10872  CG2 ILE A 682      24.281 -14.650  -1.753  1.00  0.240          C  
ATOM  10873  CD1 ILE A 682      22.574 -17.347  -1.766  1.00  0.240          C  
ATOM  10874  H   ILE A 682      20.230 -14.287  -1.475  1.00  0.190          H  
ATOM  10875  HA  ILE A 682      22.287 -15.399   0.163  1.00  0.220          H  
ATOM  10876  HB  ILE A 682      22.401 -13.919  -2.482  1.00  0.290          H  
ATOM  10877 1HG1 ILE A 682      21.171 -16.012  -2.576  1.00  0.290          H  
ATOM  10878 2HG1 ILE A 682      22.660 -16.115  -3.489  1.00  0.290          H  
ATOM  10879 1HG2 ILE A 682      24.700 -14.763  -2.755  1.00  0.290          H  
ATOM  10880 2HG2 ILE A 682      24.590 -13.696  -1.356  1.00  0.290          H  
ATOM  10881 3HG2 ILE A 682      24.662 -15.439  -1.109  1.00  0.290          H  
ATOM  10882 1HD1 ILE A 682      22.167 -18.180  -2.336  1.00  0.290          H  
ATOM  10883 2HD1 ILE A 682      23.650 -17.466  -1.684  1.00  0.290          H  
ATOM  10884 3HD1 ILE A 682      22.135 -17.363  -0.769  1.00  0.290          H  
ATOM  10885  N   GLU A 683      22.339 -12.112  -0.006  1.00  0.160          N  
ATOM  10886  CA  GLU A 683      22.892 -10.948   0.670  1.00  0.190          C  
ATOM  10887  C   GLU A 683      22.641 -11.028   2.169  1.00  0.190          C  
ATOM  10888  O   GLU A 683      23.552 -10.744   2.962  1.00  0.220          O  
ATOM  10889  CB  GLU A 683      22.261  -9.664   0.116  1.00  0.250          C  
ATOM  10890  CG  GLU A 683      22.712  -9.307  -1.282  1.00  0.250          C  
ATOM  10891  CD  GLU A 683      21.915  -8.190  -1.947  1.00  0.250          C  
ATOM  10892  OE1 GLU A 683      20.878  -7.841  -1.440  1.00  0.250          O  
ATOM  10893  OE2 GLU A 683      22.389  -7.662  -2.946  1.00  0.250          O  
ATOM  10894  H   GLU A 683      21.624 -11.986  -0.726  1.00  0.190          H  
ATOM  10895  HA  GLU A 683      23.964 -10.920   0.499  1.00  0.230          H  
ATOM  10896 1HB  GLU A 683      21.177  -9.778   0.095  1.00  0.300          H  
ATOM  10897 2HB  GLU A 683      22.490  -8.827   0.774  1.00  0.300          H  
ATOM  10898 1HG  GLU A 683      23.753  -9.020  -1.229  1.00  0.300          H  
ATOM  10899 2HG  GLU A 683      22.650 -10.191  -1.888  1.00  0.300          H  
ATOM  10900  N   ALA A 684      21.425 -11.445   2.574  1.00  0.170          N  
ATOM  10901  CA  ALA A 684      21.134 -11.576   3.997  1.00  0.180          C  
ATOM  10902  C   ALA A 684      22.027 -12.620   4.649  1.00  0.190          C  
ATOM  10903  O   ALA A 684      22.589 -12.374   5.723  1.00  0.220          O  
ATOM  10904  CB  ALA A 684      19.681 -11.960   4.220  1.00  0.250          C  
ATOM  10905  H   ALA A 684      20.688 -11.606   1.874  1.00  0.200          H  
ATOM  10906  HA  ALA A 684      21.325 -10.622   4.467  1.00  0.220          H  
ATOM  10907 1HB  ALA A 684      19.482 -12.033   5.284  1.00  0.300          H  
ATOM  10908 2HB  ALA A 684      19.039 -11.204   3.779  1.00  0.300          H  
ATOM  10909 3HB  ALA A 684      19.480 -12.920   3.749  1.00  0.300          H  
ATOM  10910  N   GLU A 685      22.216 -13.763   3.973  1.00  0.180          N  
ATOM  10911  CA  GLU A 685      23.051 -14.820   4.526  1.00  0.200          C  
ATOM  10912  C   GLU A 685      24.497 -14.355   4.637  1.00  0.220          C  
ATOM  10913  O   GLU A 685      25.145 -14.556   5.667  1.00  0.250          O  
ATOM  10914  CB  GLU A 685      22.986 -16.068   3.639  1.00  0.270          C  
ATOM  10915  CG  GLU A 685      21.637 -16.804   3.625  1.00  0.270          C  
ATOM  10916  CD  GLU A 685      21.637 -17.963   2.645  1.00  0.270          C  
ATOM  10917  OE1 GLU A 685      22.635 -18.148   1.992  1.00  0.270          O  
ATOM  10918  OE2 GLU A 685      20.639 -18.635   2.532  1.00  0.270          O  
ATOM  10919  H   GLU A 685      21.716 -13.917   3.088  1.00  0.220          H  
ATOM  10920  HA  GLU A 685      22.685 -15.065   5.522  1.00  0.240          H  
ATOM  10921 1HB  GLU A 685      23.213 -15.783   2.611  1.00  0.330          H  
ATOM  10922 2HB  GLU A 685      23.754 -16.777   3.957  1.00  0.330          H  
ATOM  10923 1HG  GLU A 685      21.434 -17.185   4.624  1.00  0.330          H  
ATOM  10924 2HG  GLU A 685      20.844 -16.109   3.367  1.00  0.330          H  
ATOM  10925  N   HIS A 686      24.981 -13.662   3.604  1.00  0.220          N  
ATOM  10926  CA  HIS A 686      26.341 -13.164   3.572  1.00  0.250          C  
ATOM  10927  C   HIS A 686      26.594 -12.203   4.711  1.00  0.260          C  
ATOM  10928  O   HIS A 686      27.615 -12.299   5.398  1.00  0.290          O  
ATOM  10929  CB  HIS A 686      26.652 -12.473   2.257  1.00  0.340          C  
ATOM  10930  CG  HIS A 686      28.023 -11.953   2.235  1.00  0.340          C  
ATOM  10931  ND1 HIS A 686      29.128 -12.752   2.018  1.00  0.340          N  
ATOM  10932  CD2 HIS A 686      28.491 -10.718   2.468  1.00  0.340          C  
ATOM  10933  CE1 HIS A 686      30.218 -12.013   2.111  1.00  0.340          C  
ATOM  10934  NE2 HIS A 686      29.853 -10.780   2.393  1.00  0.340          N  
ATOM  10935  H   HIS A 686      24.399 -13.533   2.774  1.00  0.260          H  
ATOM  10936  HA  HIS A 686      27.032 -13.995   3.680  1.00  0.300          H  
ATOM  10937 1HB  HIS A 686      26.526 -13.182   1.446  1.00  0.410          H  
ATOM  10938 2HB  HIS A 686      25.956 -11.652   2.095  1.00  0.410          H  
ATOM  10939  HD2 HIS A 686      27.900  -9.833   2.706  1.00  0.410          H  
ATOM  10940  HE1 HIS A 686      31.242 -12.364   2.003  1.00  0.410          H  
ATOM  10941  HE2 HIS A 686      30.458  -9.965   2.575  1.00  0.410          H  
ATOM  10942  N   THR A 687      25.694 -11.241   4.890  1.00  0.270          N  
ATOM  10943  CA  THR A 687      25.856 -10.249   5.933  1.00  0.290          C  
ATOM  10944  C   THR A 687      25.901 -10.913   7.289  1.00  0.270          C  
ATOM  10945  O   THR A 687      26.739 -10.572   8.125  1.00  0.290          O  
ATOM  10946  CB  THR A 687      24.700  -9.268   5.944  1.00  0.400          C  
ATOM  10947  OG1 THR A 687      24.634  -8.546   4.698  1.00  0.400          O  
ATOM  10948  CG2 THR A 687      24.853  -8.275   7.144  1.00  0.400          C  
ATOM  10949  H   THR A 687      24.878 -11.193   4.275  1.00  0.320          H  
ATOM  10950  HA  THR A 687      26.791  -9.713   5.766  1.00  0.350          H  
ATOM  10951  HB  THR A 687      23.813  -9.845   6.032  1.00  0.480          H  
ATOM  10952  HG1 THR A 687      24.423  -9.178   3.978  1.00  0.480          H  
ATOM  10953 1HG2 THR A 687      24.016  -7.589   7.159  1.00  0.480          H  
ATOM  10954 2HG2 THR A 687      24.872  -8.814   8.077  1.00  0.480          H  
ATOM  10955 3HG2 THR A 687      25.780  -7.716   7.034  1.00  0.480          H  
ATOM  10956  N   LEU A 688      24.990 -11.850   7.545  1.00  0.230          N  
ATOM  10957  CA  LEU A 688      24.992 -12.491   8.840  1.00  0.210          C  
ATOM  10958  C   LEU A 688      26.290 -13.277   9.037  1.00  0.230          C  
ATOM  10959  O   LEU A 688      26.766 -13.423  10.169  1.00  0.240          O  
ATOM  10960  CB  LEU A 688      23.745 -13.341   9.009  1.00  0.300          C  
ATOM  10961  CG  LEU A 688      22.372 -12.567   9.106  1.00  0.300          C  
ATOM  10962  CD1 LEU A 688      21.271 -13.571   9.143  1.00  0.300          C  
ATOM  10963  CD2 LEU A 688      22.298 -11.659  10.350  1.00  0.300          C  
ATOM  10964  H   LEU A 688      24.281 -12.101   6.845  1.00  0.280          H  
ATOM  10965  HA  LEU A 688      24.979 -11.717   9.598  1.00  0.250          H  
ATOM  10966 1HB  LEU A 688      23.679 -13.984   8.140  1.00  0.360          H  
ATOM  10967 2HB  LEU A 688      23.854 -13.945   9.880  1.00  0.360          H  
ATOM  10968  HG  LEU A 688      22.237 -11.955   8.216  1.00  0.360          H  
ATOM  10969 1HD1 LEU A 688      20.327 -13.039   9.193  1.00  0.360          H  
ATOM  10970 2HD1 LEU A 688      21.306 -14.185   8.244  1.00  0.360          H  
ATOM  10971 3HD1 LEU A 688      21.374 -14.206  10.019  1.00  0.360          H  
ATOM  10972 1HD2 LEU A 688      21.326 -11.172  10.365  1.00  0.360          H  
ATOM  10973 2HD2 LEU A 688      22.412 -12.250  11.245  1.00  0.360          H  
ATOM  10974 3HD2 LEU A 688      23.063 -10.910  10.321  1.00  0.360          H  
ATOM  10975  N   ARG A 689      26.876 -13.812   7.961  1.00  0.250          N  
ATOM  10976  CA  ARG A 689      28.175 -14.453   8.110  1.00  0.300          C  
ATOM  10977  C   ARG A 689      29.227 -13.373   8.476  1.00  0.330          C  
ATOM  10978  O   ARG A 689      30.004 -13.554   9.409  1.00  0.350          O  
ATOM  10979  CB  ARG A 689      28.592 -15.163   6.835  1.00  0.400          C  
ATOM  10980  CG  ARG A 689      27.808 -16.430   6.468  1.00  0.400          C  
ATOM  10981  CD  ARG A 689      28.233 -16.896   5.119  1.00  0.400          C  
ATOM  10982  NE  ARG A 689      27.513 -18.056   4.641  1.00  0.400          N  
ATOM  10983  CZ  ARG A 689      27.644 -18.574   3.411  1.00  0.400          C  
ATOM  10984  NH1 ARG A 689      28.475 -18.052   2.520  1.00  0.400          N  
ATOM  10985  NH2 ARG A 689      26.922 -19.611   3.122  1.00  0.400          N  
ATOM  10986  H   ARG A 689      26.406 -13.780   7.051  1.00  0.300          H  
ATOM  10987  HA  ARG A 689      28.120 -15.186   8.913  1.00  0.360          H  
ATOM  10988 1HB  ARG A 689      28.510 -14.487   5.999  1.00  0.480          H  
ATOM  10989 2HB  ARG A 689      29.634 -15.437   6.919  1.00  0.480          H  
ATOM  10990 1HG  ARG A 689      28.017 -17.217   7.199  1.00  0.480          H  
ATOM  10991 2HG  ARG A 689      26.747 -16.229   6.456  1.00  0.480          H  
ATOM  10992 1HD  ARG A 689      28.060 -16.085   4.416  1.00  0.480          H  
ATOM  10993 2HD  ARG A 689      29.288 -17.135   5.136  1.00  0.480          H  
ATOM  10994  HE  ARG A 689      26.835 -18.549   5.256  1.00  0.480          H  
ATOM  10995 1HH1 ARG A 689      29.036 -17.244   2.754  1.00  0.480          H  
ATOM  10996 2HH1 ARG A 689      28.551 -18.463   1.601  1.00  0.480          H  
ATOM  10997 1HH2 ARG A 689      26.287 -19.972   3.863  1.00  0.480          H  
ATOM  10998 2HH2 ARG A 689      26.962 -20.051   2.222  1.00  0.480          H  
ATOM  10999  N   GLU A 690      29.199 -12.201   7.809  1.00  0.350          N  
ATOM  11000  CA  GLU A 690      30.160 -11.118   8.102  1.00  0.400          C  
ATOM  11001  C   GLU A 690      30.044 -10.618   9.539  1.00  0.370          C  
ATOM  11002  O   GLU A 690      31.046 -10.289  10.185  1.00  0.400          O  
ATOM  11003  CB  GLU A 690      29.998  -9.897   7.178  1.00  0.540          C  
ATOM  11004  CG  GLU A 690      30.440 -10.057   5.725  1.00  0.540          C  
ATOM  11005  CD  GLU A 690      30.331  -8.724   4.967  1.00  0.540          C  
ATOM  11006  OE1 GLU A 690      29.849  -7.793   5.569  1.00  0.540          O  
ATOM  11007  OE2 GLU A 690      30.710  -8.645   3.805  1.00  0.540          O  
ATOM  11008  H   GLU A 690      28.542 -12.098   7.029  1.00  0.420          H  
ATOM  11009  HA  GLU A 690      31.164 -11.515   7.961  1.00  0.480          H  
ATOM  11010 1HB  GLU A 690      28.945  -9.624   7.152  1.00  0.650          H  
ATOM  11011 2HB  GLU A 690      30.524  -9.052   7.598  1.00  0.650          H  
ATOM  11012 1HG  GLU A 690      31.469 -10.409   5.693  1.00  0.650          H  
ATOM  11013 2HG  GLU A 690      29.808 -10.807   5.253  1.00  0.650          H  
ATOM  11014  N   LEU A 691      28.831 -10.603  10.065  1.00  0.320          N  
ATOM  11015  CA  LEU A 691      28.564 -10.148  11.421  1.00  0.310          C  
ATOM  11016  C   LEU A 691      28.841 -11.256  12.451  1.00  0.280          C  
ATOM  11017  O   LEU A 691      28.765 -11.019  13.660  1.00  0.280          O  
ATOM  11018  CB  LEU A 691      27.087  -9.702  11.549  1.00  0.440          C  
ATOM  11019  CG  LEU A 691      26.603  -8.476  10.701  1.00  0.440          C  
ATOM  11020  CD1 LEU A 691      25.095  -8.311  10.916  1.00  0.440          C  
ATOM  11021  CD2 LEU A 691      27.337  -7.208  11.086  1.00  0.440          C  
ATOM  11022  H   LEU A 691      28.052 -10.845   9.444  1.00  0.380          H  
ATOM  11023  HA  LEU A 691      29.221  -9.315  11.638  1.00  0.370          H  
ATOM  11024 1HB  LEU A 691      26.474 -10.550  11.246  1.00  0.530          H  
ATOM  11025 2HB  LEU A 691      26.870  -9.496  12.576  1.00  0.530          H  
ATOM  11026  HG  LEU A 691      26.785  -8.672   9.653  1.00  0.530          H  
ATOM  11027 1HD1 LEU A 691      24.729  -7.480  10.318  1.00  0.530          H  
ATOM  11028 2HD1 LEU A 691      24.592  -9.218  10.615  1.00  0.530          H  
ATOM  11029 3HD1 LEU A 691      24.897  -8.114  11.970  1.00  0.530          H  
ATOM  11030 1HD2 LEU A 691      26.976  -6.391  10.469  1.00  0.530          H  
ATOM  11031 2HD2 LEU A 691      27.158  -6.982  12.136  1.00  0.530          H  
ATOM  11032 3HD2 LEU A 691      28.401  -7.328  10.915  1.00  0.530          H  
ATOM  11033  N   ASP A 692      29.224 -12.439  11.970  1.00  0.280          N  
ATOM  11034  CA  ASP A 692      29.471 -13.660  12.727  1.00  0.280          C  
ATOM  11035  C   ASP A 692      28.236 -14.113  13.491  1.00  0.250          C  
ATOM  11036  O   ASP A 692      28.340 -14.593  14.620  1.00  0.240          O  
ATOM  11037  CB  ASP A 692      30.660 -13.487  13.695  1.00  0.390          C  
ATOM  11038  CG  ASP A 692      31.316 -14.843  14.146  1.00  0.390          C  
ATOM  11039  OD1 ASP A 692      31.216 -15.807  13.413  1.00  0.390          O  
ATOM  11040  OD2 ASP A 692      31.953 -14.871  15.181  1.00  0.390          O  
ATOM  11041  H   ASP A 692      29.351 -12.547  10.964  1.00  0.340          H  
ATOM  11042  HA  ASP A 692      29.728 -14.445  12.012  1.00  0.340          H  
ATOM  11043 1HB  ASP A 692      31.423 -12.871  13.217  1.00  0.470          H  
ATOM  11044 2HB  ASP A 692      30.322 -12.955  14.584  1.00  0.470          H  
ATOM  11045  N   ALA A 693      27.061 -13.953  12.863  1.00  0.230          N  
ATOM  11046  CA  ALA A 693      25.789 -14.398  13.400  1.00  0.200          C  
ATOM  11047  C   ALA A 693      25.548 -15.816  12.889  1.00  0.210          C  
ATOM  11048  O   ALA A 693      24.952 -16.646  13.581  1.00  0.210          O  
ATOM  11049  CB  ALA A 693      24.675 -13.463  13.004  1.00  0.290          C  
ATOM  11050  H   ALA A 693      27.052 -13.555  11.929  1.00  0.280          H  
ATOM  11051  HA  ALA A 693      25.860 -14.426  14.486  1.00  0.240          H  
ATOM  11052 1HB  ALA A 693      23.758 -13.825  13.423  1.00  0.350          H  
ATOM  11053 2HB  ALA A 693      24.889 -12.466  13.381  1.00  0.350          H  
ATOM  11054 3HB  ALA A 693      24.605 -13.431  11.933  1.00  0.350          H  
ATOM  11055  N   LEU A 694      26.006 -16.072  11.652  1.00  0.230          N  
ATOM  11056  CA  LEU A 694      25.913 -17.394  11.019  1.00  0.260          C  
ATOM  11057  C   LEU A 694      27.305 -17.957  10.774  1.00  0.300          C  
ATOM  11058  O   LEU A 694      28.197 -17.253  10.300  1.00  0.340          O  
ATOM  11059  CB  LEU A 694      25.154 -17.380   9.686  1.00  0.350          C  
ATOM  11060  CG  LEU A 694      23.655 -17.032   9.689  1.00  0.350          C  
ATOM  11061  CD1 LEU A 694      23.178 -16.957   8.225  1.00  0.350          C  
ATOM  11062  CD2 LEU A 694      22.856 -18.108  10.445  1.00  0.350          C  
ATOM  11063  H   LEU A 694      26.445 -15.309  11.139  1.00  0.280          H  
ATOM  11064  HA  LEU A 694      25.411 -18.067  11.701  1.00  0.310          H  
ATOM  11065 1HB  LEU A 694      25.647 -16.661   9.031  1.00  0.420          H  
ATOM  11066 2HB  LEU A 694      25.262 -18.359   9.240  1.00  0.420          H  
ATOM  11067  HG  LEU A 694      23.504 -16.085  10.168  1.00  0.420          H  
ATOM  11068 1HD1 LEU A 694      22.118 -16.703   8.194  1.00  0.420          H  
ATOM  11069 2HD1 LEU A 694      23.748 -16.199   7.686  1.00  0.420          H  
ATOM  11070 3HD1 LEU A 694      23.333 -17.926   7.743  1.00  0.420          H  
ATOM  11071 1HD2 LEU A 694      21.798 -17.852  10.434  1.00  0.420          H  
ATOM  11072 2HD2 LEU A 694      22.997 -19.077   9.968  1.00  0.420          H  
ATOM  11073 3HD2 LEU A 694      23.193 -18.169  11.464  1.00  0.420          H  
ATOM  11074  N   ASP A 695      27.482 -19.240  11.075  1.00  0.310          N  
ATOM  11075  CA  ASP A 695      28.781 -19.878  10.920  1.00  0.370          C  
ATOM  11076  C   ASP A 695      29.011 -20.375   9.492  1.00  0.440          C  
ATOM  11077  O   ASP A 695      28.252 -20.109   8.547  1.00  0.430          O  
ATOM  11078  CB  ASP A 695      28.987 -21.093  11.866  1.00  0.490          C  
ATOM  11079  CG  ASP A 695      28.265 -22.394  11.520  1.00  0.490          C  
ATOM  11080  OD1 ASP A 695      27.627 -22.422  10.507  1.00  0.490          O  
ATOM  11081  OD2 ASP A 695      28.504 -23.400  12.142  1.00  0.490          O  
ATOM  11082  H   ASP A 695      26.699 -19.769  11.468  1.00  0.370          H  
ATOM  11083  HA  ASP A 695      29.553 -19.143  11.154  1.00  0.440          H  
ATOM  11084 1HB  ASP A 695      30.003 -21.297  12.011  1.00  0.590          H  
ATOM  11085 2HB  ASP A 695      28.608 -20.799  12.829  1.00  0.590          H  
ATOM  11086  N   ALA A 696      30.071 -21.166   9.371  1.00  0.580          N  
ATOM  11087  CA  ALA A 696      30.574 -21.756   8.144  1.00  0.700          C  
ATOM  11088  C   ALA A 696      29.548 -22.511   7.338  1.00  0.610          C  
ATOM  11089  O   ALA A 696      29.576 -22.558   6.102  1.00  0.670          O  
ATOM  11090  CB  ALA A 696      31.595 -22.807   8.536  1.00  0.930          C  
ATOM  11091  H   ALA A 696      30.643 -21.305  10.208  1.00  0.700          H  
ATOM  11092  HA  ALA A 696      31.010 -20.980   7.555  1.00  0.840          H  
ATOM  11093 1HB  ALA A 696      32.013 -23.262   7.657  1.00  1.120          H  
ATOM  11094 2HB  ALA A 696      32.358 -22.392   9.122  1.00  1.120          H  
ATOM  11095 3HB  ALA A 696      31.094 -23.573   9.127  1.00  1.120          H  
ATOM  11096  N   ASN A 697      28.677 -23.174   8.080  1.00  0.540          N  
ATOM  11097  CA  ASN A 697      27.679 -24.085   7.586  1.00  0.500          C  
ATOM  11098  C   ASN A 697      26.292 -23.497   7.731  1.00  0.450          C  
ATOM  11099  O   ASN A 697      25.305 -24.234   7.729  1.00  0.490          O  
ATOM  11100  CB  ASN A 697      27.769 -25.379   8.363  1.00  0.720          C  
ATOM  11101  CG  ASN A 697      29.076 -26.079   8.159  1.00  0.720          C  
ATOM  11102  OD1 ASN A 697      29.584 -26.199   7.038  1.00  0.720          O  
ATOM  11103  ND2 ASN A 697      29.642 -26.556   9.243  1.00  0.720          N  
ATOM  11104  H   ASN A 697      28.642 -22.989   9.087  1.00  0.650          H  
ATOM  11105  HA  ASN A 697      27.857 -24.266   6.526  1.00  0.600          H  
ATOM  11106 1HB  ASN A 697      27.647 -25.157   9.430  1.00  0.860          H  
ATOM  11107 2HB  ASN A 697      26.956 -26.041   8.070  1.00  0.860          H  
ATOM  11108 1HD2 ASN A 697      30.515 -27.038   9.184  1.00  0.860          H  
ATOM  11109 2HD2 ASN A 697      29.191 -26.439  10.132  1.00  0.860          H  
ATOM  11110  N   ASP A 698      26.227 -22.174   7.868  1.00  0.410          N  
ATOM  11111  CA  ASP A 698      25.017 -21.392   8.046  1.00  0.400          C  
ATOM  11112  C   ASP A 698      24.197 -21.731   9.295  1.00  0.380          C  
ATOM  11113  O   ASP A 698      22.969 -21.665   9.263  1.00  0.490          O  
ATOM  11114  CB  ASP A 698      24.106 -21.546   6.825  1.00  0.560          C  
ATOM  11115  CG  ASP A 698      24.758 -21.091   5.537  1.00  0.560          C  
ATOM  11116  OD1 ASP A 698      25.454 -20.089   5.523  1.00  0.560          O  
ATOM  11117  OD2 ASP A 698      24.569 -21.761   4.545  1.00  0.560          O  
ATOM  11118  H   ASP A 698      27.095 -21.632   7.881  1.00  0.490          H  
ATOM  11119  HA  ASP A 698      25.323 -20.350   8.116  1.00  0.480          H  
ATOM  11120 1HB  ASP A 698      23.786 -22.583   6.720  1.00  0.680          H  
ATOM  11121 2HB  ASP A 698      23.209 -20.947   6.979  1.00  0.680          H  
ATOM  11122  N   GLU A 699      24.849 -22.041  10.413  1.00  0.350          N  
ATOM  11123  CA  GLU A 699      24.114 -22.278  11.650  1.00  0.370          C  
ATOM  11124  C   GLU A 699      24.293 -21.081  12.570  1.00  0.280          C  
ATOM  11125  O   GLU A 699      25.277 -20.347  12.470  1.00  0.280          O  
ATOM  11126  CB  GLU A 699      24.556 -23.573  12.332  1.00  0.510          C  
ATOM  11127  CG  GLU A 699      24.323 -24.829  11.488  1.00  0.510          C  
ATOM  11128  CD  GLU A 699      22.848 -25.138  11.237  1.00  0.510          C  
ATOM  11129  OE1 GLU A 699      22.004 -24.633  11.946  1.00  0.510          O  
ATOM  11130  OE2 GLU A 699      22.567 -25.853  10.306  1.00  0.510          O  
ATOM  11131  H   GLU A 699      25.870 -22.138  10.416  1.00  0.420          H  
ATOM  11132  HA  GLU A 699      23.053 -22.367  11.421  1.00  0.440          H  
ATOM  11133 1HB  GLU A 699      25.622 -23.516  12.558  1.00  0.610          H  
ATOM  11134 2HB  GLU A 699      24.026 -23.691  13.276  1.00  0.610          H  
ATOM  11135 1HG  GLU A 699      24.823 -24.695  10.524  1.00  0.610          H  
ATOM  11136 2HG  GLU A 699      24.790 -25.675  11.988  1.00  0.610          H  
ATOM  11137  N   LEU A 700      23.343 -20.842  13.470  1.00  0.290          N  
ATOM  11138  CA  LEU A 700      23.530 -19.696  14.358  1.00  0.260          C  
ATOM  11139  C   LEU A 700      24.682 -19.894  15.304  1.00  0.250          C  
ATOM  11140  O   LEU A 700      24.798 -20.938  15.955  1.00  0.310          O  
ATOM  11141  CB  LEU A 700      22.274 -19.387  15.195  1.00  0.380          C  
ATOM  11142  CG  LEU A 700      21.038 -18.847  14.452  1.00  0.380          C  
ATOM  11143  CD1 LEU A 700      19.843 -18.802  15.409  1.00  0.380          C  
ATOM  11144  CD2 LEU A 700      21.268 -17.434  13.946  1.00  0.380          C  
ATOM  11145  H   LEU A 700      22.541 -21.451  13.549  1.00  0.350          H  
ATOM  11146  HA  LEU A 700      23.765 -18.830  13.749  1.00  0.310          H  
ATOM  11147 1HB  LEU A 700      21.978 -20.295  15.714  1.00  0.450          H  
ATOM  11148 2HB  LEU A 700      22.556 -18.646  15.944  1.00  0.450          H  
ATOM  11149  HG  LEU A 700      20.834 -19.488  13.628  1.00  0.450          H  
ATOM  11150 1HD1 LEU A 700      18.976 -18.422  14.878  1.00  0.450          H  
ATOM  11151 2HD1 LEU A 700      19.628 -19.802  15.785  1.00  0.450          H  
ATOM  11152 3HD1 LEU A 700      20.065 -18.143  16.237  1.00  0.450          H  
ATOM  11153 1HD2 LEU A 700      20.366 -17.103  13.432  1.00  0.450          H  
ATOM  11154 2HD2 LEU A 700      21.459 -16.785  14.779  1.00  0.450          H  
ATOM  11155 3HD2 LEU A 700      22.099 -17.387  13.267  1.00  0.450          H  
ATOM  11156  N   THR A 701      25.489 -18.858  15.407  1.00  0.240          N  
ATOM  11157  CA  THR A 701      26.620 -18.811  16.300  1.00  0.260          C  
ATOM  11158  C   THR A 701      26.035 -18.430  17.640  1.00  0.250          C  
ATOM  11159  O   THR A 701      24.894 -17.966  17.664  1.00  0.230          O  
ATOM  11160  CB  THR A 701      27.607 -17.739  15.794  1.00  0.360          C  
ATOM  11161  OG1 THR A 701      26.974 -16.456  15.890  1.00  0.360          O  
ATOM  11162  CG2 THR A 701      27.923 -18.002  14.315  1.00  0.360          C  
ATOM  11163  H   THR A 701      25.310 -18.051  14.800  1.00  0.290          H  
ATOM  11164  HA  THR A 701      27.089 -19.771  16.356  1.00  0.310          H  
ATOM  11165  HB  THR A 701      28.525 -17.744  16.364  1.00  0.430          H  
ATOM  11166  HG1 THR A 701      27.589 -15.770  15.530  1.00  0.430          H  
ATOM  11167 1HG2 THR A 701      28.601 -17.231  13.938  1.00  0.430          H  
ATOM  11168 2HG2 THR A 701      28.370 -18.945  14.195  1.00  0.430          H  
ATOM  11169 3HG2 THR A 701      27.029 -17.990  13.745  1.00  0.430          H  
ATOM  11170  N   PRO A 702      26.733 -18.589  18.779  1.00  0.270          N  
ATOM  11171  CA  PRO A 702      26.269 -18.110  20.072  1.00  0.280          C  
ATOM  11172  C   PRO A 702      25.796 -16.658  19.964  1.00  0.260          C  
ATOM  11173  O   PRO A 702      24.764 -16.280  20.526  1.00  0.250          O  
ATOM  11174  CB  PRO A 702      27.523 -18.295  20.932  1.00  0.420          C  
ATOM  11175  CG  PRO A 702      28.215 -19.509  20.296  1.00  0.420          C  
ATOM  11176  CD  PRO A 702      28.016 -19.327  18.810  1.00  0.420          C  
ATOM  11177  HA  PRO A 702      25.454 -18.757  20.425  1.00  0.340          H  
ATOM  11178 1HB  PRO A 702      28.143 -17.391  20.897  1.00  0.500          H  
ATOM  11179 2HB  PRO A 702      27.239 -18.452  21.983  1.00  0.500          H  
ATOM  11180 1HG  PRO A 702      29.274 -19.557  20.594  1.00  0.500          H  
ATOM  11181 2HG  PRO A 702      27.746 -20.432  20.658  1.00  0.500          H  
ATOM  11182 1HD  PRO A 702      28.840 -18.742  18.388  1.00  0.500          H  
ATOM  11183 2HD  PRO A 702      27.917 -20.316  18.347  1.00  0.500          H  
ATOM  11184  N   LEU A 703      26.530 -15.862  19.182  1.00  0.250          N  
ATOM  11185  CA  LEU A 703      26.142 -14.495  18.934  1.00  0.220          C  
ATOM  11186  C   LEU A 703      24.823 -14.425  18.204  1.00  0.190          C  
ATOM  11187  O   LEU A 703      23.912 -13.711  18.618  1.00  0.170          O  
ATOM  11188  CB  LEU A 703      27.201 -13.772  18.122  1.00  0.320          C  
ATOM  11189  CG  LEU A 703      26.832 -12.373  17.678  1.00  0.320          C  
ATOM  11190  CD1 LEU A 703      26.613 -11.452  18.876  1.00  0.320          C  
ATOM  11191  CD2 LEU A 703      27.880 -11.883  16.776  1.00  0.320          C  
ATOM  11192  H   LEU A 703      27.378 -16.208  18.756  1.00  0.300          H  
ATOM  11193  HA  LEU A 703      26.019 -14.017  19.896  1.00  0.260          H  
ATOM  11194 1HB  LEU A 703      28.108 -13.705  18.726  1.00  0.380          H  
ATOM  11195 2HB  LEU A 703      27.427 -14.352  17.234  1.00  0.380          H  
ATOM  11196  HG  LEU A 703      25.911 -12.413  17.119  1.00  0.380          H  
ATOM  11197 1HD1 LEU A 703      26.338 -10.473  18.538  1.00  0.380          H  
ATOM  11198 2HD1 LEU A 703      25.811 -11.837  19.492  1.00  0.380          H  
ATOM  11199 3HD1 LEU A 703      27.521 -11.387  19.464  1.00  0.380          H  
ATOM  11200 1HD2 LEU A 703      27.587 -10.932  16.422  1.00  0.380          H  
ATOM  11201 2HD2 LEU A 703      28.834 -11.820  17.298  1.00  0.380          H  
ATOM  11202 3HD2 LEU A 703      27.977 -12.549  15.934  1.00  0.380          H  
ATOM  11203  N   GLY A 704      24.705 -15.175  17.111  1.00  0.200          N  
ATOM  11204  CA  GLY A 704      23.488 -15.165  16.317  1.00  0.180          C  
ATOM  11205  C   GLY A 704      22.280 -15.549  17.153  1.00  0.170          C  
ATOM  11206  O   GLY A 704      21.202 -14.970  17.001  1.00  0.150          O  
ATOM  11207  H   GLY A 704      25.504 -15.730  16.804  1.00  0.240          H  
ATOM  11208 1HA  GLY A 704      23.344 -14.183  15.878  1.00  0.220          H  
ATOM  11209 2HA  GLY A 704      23.603 -15.873  15.499  1.00  0.220          H  
ATOM  11210  N   ARG A 705      22.467 -16.493  18.081  1.00  0.190          N  
ATOM  11211  CA  ARG A 705      21.388 -16.935  18.951  1.00  0.200          C  
ATOM  11212  C   ARG A 705      20.881 -15.782  19.823  1.00  0.170          C  
ATOM  11213  O   ARG A 705      19.673 -15.639  20.010  1.00  0.180          O  
ATOM  11214  CB  ARG A 705      21.859 -18.079  19.831  1.00  0.280          C  
ATOM  11215  CG  ARG A 705      22.142 -19.383  19.087  1.00  0.280          C  
ATOM  11216  CD  ARG A 705      22.661 -20.422  19.994  1.00  0.280          C  
ATOM  11217  NE  ARG A 705      23.098 -21.615  19.277  1.00  0.280          N  
ATOM  11218  CZ  ARG A 705      23.546 -22.748  19.868  1.00  0.280          C  
ATOM  11219  NH1 ARG A 705      23.586 -22.840  21.186  1.00  0.280          N  
ATOM  11220  NH2 ARG A 705      23.940 -23.771  19.128  1.00  0.280          N  
ATOM  11221  H   ARG A 705      23.388 -16.940  18.120  1.00  0.230          H  
ATOM  11222  HA  ARG A 705      20.566 -17.287  18.334  1.00  0.240          H  
ATOM  11223 1HB  ARG A 705      22.772 -17.789  20.338  1.00  0.330          H  
ATOM  11224 2HB  ARG A 705      21.112 -18.280  20.595  1.00  0.330          H  
ATOM  11225 1HG  ARG A 705      21.224 -19.749  18.629  1.00  0.330          H  
ATOM  11226 2HG  ARG A 705      22.881 -19.218  18.315  1.00  0.330          H  
ATOM  11227 1HD  ARG A 705      23.507 -20.026  20.546  1.00  0.330          H  
ATOM  11228 2HD  ARG A 705      21.873 -20.707  20.688  1.00  0.330          H  
ATOM  11229  HE  ARG A 705      23.093 -21.581  18.257  1.00  0.330          H  
ATOM  11230 1HH1 ARG A 705      23.285 -22.068  21.761  1.00  0.330          H  
ATOM  11231 2HH1 ARG A 705      23.909 -23.692  21.625  1.00  0.330          H  
ATOM  11232 1HH2 ARG A 705      23.910 -23.710  18.117  1.00  0.330          H  
ATOM  11233 2HH2 ARG A 705      24.272 -24.616  19.567  1.00  0.330          H  
ATOM  11234  N   ILE A 706      21.801 -14.941  20.326  1.00  0.160          N  
ATOM  11235  CA  ILE A 706      21.418 -13.781  21.133  1.00  0.150          C  
ATOM  11236  C   ILE A 706      20.799 -12.696  20.249  1.00  0.150          C  
ATOM  11237  O   ILE A 706      19.779 -12.106  20.601  1.00  0.160          O  
ATOM  11238  CB  ILE A 706      22.618 -13.154  21.905  1.00  0.210          C  
ATOM  11239  CG1 ILE A 706      23.268 -14.167  22.921  1.00  0.210          C  
ATOM  11240  CG2 ILE A 706      22.158 -11.858  22.663  1.00  0.210          C  
ATOM  11241  CD1 ILE A 706      22.394 -14.704  24.028  1.00  0.210          C  
ATOM  11242  H   ILE A 706      22.793 -15.153  20.165  1.00  0.190          H  
ATOM  11243  HA  ILE A 706      20.660 -14.090  21.847  1.00  0.180          H  
ATOM  11244  HB  ILE A 706      23.398 -12.889  21.184  1.00  0.260          H  
ATOM  11245 1HG1 ILE A 706      23.632 -15.019  22.355  1.00  0.260          H  
ATOM  11246 2HG1 ILE A 706      24.108 -13.676  23.392  1.00  0.260          H  
ATOM  11247 1HG2 ILE A 706      23.010 -11.420  23.175  1.00  0.260          H  
ATOM  11248 2HG2 ILE A 706      21.755 -11.129  21.966  1.00  0.260          H  
ATOM  11249 3HG2 ILE A 706      21.386 -12.101  23.389  1.00  0.260          H  
ATOM  11250 1HD1 ILE A 706      22.990 -15.388  24.642  1.00  0.260          H  
ATOM  11251 2HD1 ILE A 706      22.036 -13.896  24.650  1.00  0.260          H  
ATOM  11252 3HD1 ILE A 706      21.550 -15.243  23.612  1.00  0.260          H  
ATOM  11253  N   LEU A 707      21.413 -12.408  19.100  1.00  0.140          N  
ATOM  11254  CA  LEU A 707      20.915 -11.336  18.243  1.00  0.130          C  
ATOM  11255  C   LEU A 707      19.508 -11.615  17.777  1.00  0.140          C  
ATOM  11256  O   LEU A 707      18.661 -10.727  17.754  1.00  0.150          O  
ATOM  11257  CB  LEU A 707      21.770 -11.219  16.976  1.00  0.190          C  
ATOM  11258  CG  LEU A 707      23.201 -10.759  17.145  1.00  0.190          C  
ATOM  11259  CD1 LEU A 707      23.903 -10.869  15.803  1.00  0.190          C  
ATOM  11260  CD2 LEU A 707      23.247  -9.386  17.649  1.00  0.190          C  
ATOM  11261  H   LEU A 707      22.256 -12.927  18.845  1.00  0.170          H  
ATOM  11262  HA  LEU A 707      20.901 -10.411  18.808  1.00  0.160          H  
ATOM  11263 1HB  LEU A 707      21.801 -12.200  16.504  1.00  0.220          H  
ATOM  11264 2HB  LEU A 707      21.277 -10.531  16.289  1.00  0.220          H  
ATOM  11265  HG  LEU A 707      23.702 -11.404  17.850  1.00  0.220          H  
ATOM  11266 1HD1 LEU A 707      24.939 -10.566  15.903  1.00  0.220          H  
ATOM  11267 2HD1 LEU A 707      23.862 -11.893  15.466  1.00  0.220          H  
ATOM  11268 3HD1 LEU A 707      23.411 -10.224  15.079  1.00  0.220          H  
ATOM  11269 1HD2 LEU A 707      24.270  -9.107  17.758  1.00  0.220          H  
ATOM  11270 2HD2 LEU A 707      22.758  -8.732  16.933  1.00  0.220          H  
ATOM  11271 3HD2 LEU A 707      22.764  -9.304  18.611  1.00  0.220          H  
ATOM  11272  N   ALA A 708      19.235 -12.868  17.473  1.00  0.140          N  
ATOM  11273  CA  ALA A 708      17.954 -13.316  16.978  1.00  0.140          C  
ATOM  11274  C   ALA A 708      16.806 -13.044  17.959  1.00  0.140          C  
ATOM  11275  O   ALA A 708      15.641 -13.015  17.547  1.00  0.140          O  
ATOM  11276  CB  ALA A 708      18.049 -14.794  16.659  1.00  0.200          C  
ATOM  11277  H   ALA A 708      19.993 -13.553  17.517  1.00  0.170          H  
ATOM  11278  HA  ALA A 708      17.742 -12.769  16.063  1.00  0.170          H  
ATOM  11279 1HB  ALA A 708      17.114 -15.116  16.234  1.00  0.240          H  
ATOM  11280 2HB  ALA A 708      18.848 -14.970  15.948  1.00  0.240          H  
ATOM  11281 3HB  ALA A 708      18.263 -15.342  17.574  1.00  0.240          H  
ATOM  11282  N   LYS A 709      17.121 -12.908  19.257  1.00  0.170          N  
ATOM  11283  CA  LYS A 709      16.141 -12.707  20.314  1.00  0.180          C  
ATOM  11284  C   LYS A 709      15.893 -11.233  20.653  1.00  0.190          C  
ATOM  11285  O   LYS A 709      15.006 -10.918  21.450  1.00  0.250          O  
ATOM  11286  CB  LYS A 709      16.596 -13.435  21.575  1.00  0.250          C  
ATOM  11287  CG  LYS A 709      16.624 -14.942  21.443  1.00  0.250          C  
ATOM  11288  CD  LYS A 709      17.108 -15.601  22.725  1.00  0.250          C  
ATOM  11289  CE  LYS A 709      17.142 -17.114  22.593  1.00  0.250          C  
ATOM  11290  NZ  LYS A 709      17.593 -17.779  23.856  1.00  0.250          N  
ATOM  11291  H   LYS A 709      18.106 -12.868  19.533  1.00  0.200          H  
ATOM  11292  HA  LYS A 709      15.208 -13.154  19.996  1.00  0.220          H  
ATOM  11293 1HB  LYS A 709      17.605 -13.102  21.835  1.00  0.300          H  
ATOM  11294 2HB  LYS A 709      15.939 -13.177  22.403  1.00  0.300          H  
ATOM  11295 1HG  LYS A 709      15.612 -15.287  21.234  1.00  0.300          H  
ATOM  11296 2HG  LYS A 709      17.263 -15.228  20.610  1.00  0.300          H  
ATOM  11297 1HD  LYS A 709      18.117 -15.243  22.950  1.00  0.300          H  
ATOM  11298 2HD  LYS A 709      16.448 -15.327  23.548  1.00  0.300          H  
ATOM  11299 1HE  LYS A 709      16.146 -17.473  22.336  1.00  0.300          H  
ATOM  11300 2HE  LYS A 709      17.834 -17.379  21.790  1.00  0.300          H  
ATOM  11301 1HZ  LYS A 709      17.606 -18.780  23.722  1.00  0.300          H  
ATOM  11302 2HZ  LYS A 709      18.521 -17.461  24.094  1.00  0.300          H  
ATOM  11303 3HZ  LYS A 709      16.956 -17.550  24.606  1.00  0.300          H  
ATOM  11304  N   LEU A 710      16.707 -10.338  20.102  1.00  0.250          N  
ATOM  11305  CA  LEU A 710      16.644  -8.929  20.451  1.00  0.300          C  
ATOM  11306  C   LEU A 710      16.008  -8.226  19.215  1.00  0.290          C  
ATOM  11307  O   LEU A 710      16.632  -8.187  18.160  1.00  0.350          O  
ATOM  11308  CB  LEU A 710      18.106  -8.518  20.795  1.00  0.400          C  
ATOM  11309  CG  LEU A 710      18.473  -7.100  21.328  1.00  0.400          C  
ATOM  11310  CD1 LEU A 710      17.848  -6.863  22.718  1.00  0.400          C  
ATOM  11311  CD2 LEU A 710      19.994  -7.019  21.458  1.00  0.400          C  
ATOM  11312  H   LEU A 710      17.392 -10.637  19.397  1.00  0.300          H  
ATOM  11313  HA  LEU A 710      16.031  -8.818  21.332  1.00  0.360          H  
ATOM  11314 1HB  LEU A 710      18.473  -9.235  21.534  1.00  0.480          H  
ATOM  11315 2HB  LEU A 710      18.698  -8.673  19.886  1.00  0.480          H  
ATOM  11316  HG  LEU A 710      18.114  -6.346  20.645  1.00  0.480          H  
ATOM  11317 1HD1 LEU A 710      18.135  -5.885  23.096  1.00  0.480          H  
ATOM  11318 2HD1 LEU A 710      16.774  -6.921  22.662  1.00  0.480          H  
ATOM  11319 3HD1 LEU A 710      18.215  -7.618  23.408  1.00  0.480          H  
ATOM  11320 1HD2 LEU A 710      20.275  -6.039  21.825  1.00  0.480          H  
ATOM  11321 2HD2 LEU A 710      20.342  -7.781  22.158  1.00  0.480          H  
ATOM  11322 3HD2 LEU A 710      20.447  -7.196  20.498  1.00  0.480          H  
ATOM  11323  N   PRO A 711      14.806  -7.605  19.301  1.00  0.280          N  
ATOM  11324  CA  PRO A 711      14.007  -7.098  18.171  1.00  0.270          C  
ATOM  11325  C   PRO A 711      14.463  -5.821  17.466  1.00  0.240          C  
ATOM  11326  O   PRO A 711      13.662  -4.903  17.261  1.00  0.280          O  
ATOM  11327  CB  PRO A 711      12.660  -6.846  18.869  1.00  0.410          C  
ATOM  11328  CG  PRO A 711      13.051  -6.448  20.260  1.00  0.410          C  
ATOM  11329  CD  PRO A 711      14.217  -7.350  20.590  1.00  0.410          C  
ATOM  11330  HA  PRO A 711      13.906  -7.904  17.431  1.00  0.320          H  
ATOM  11331 1HB  PRO A 711      12.091  -6.062  18.348  1.00  0.490          H  
ATOM  11332 2HB  PRO A 711      12.044  -7.745  18.851  1.00  0.490          H  
ATOM  11333 1HG  PRO A 711      13.332  -5.390  20.285  1.00  0.490          H  
ATOM  11334 2HG  PRO A 711      12.201  -6.569  20.950  1.00  0.490          H  
ATOM  11335 1HD  PRO A 711      14.921  -6.821  21.241  1.00  0.490          H  
ATOM  11336 2HD  PRO A 711      13.842  -8.295  21.012  1.00  0.490          H  
ATOM  11337  N   ILE A 712      15.727  -5.800  17.087  1.00  0.230          N  
ATOM  11338  CA  ILE A 712      16.363  -4.726  16.344  1.00  0.170          C  
ATOM  11339  C   ILE A 712      17.228  -5.301  15.217  1.00  0.170          C  
ATOM  11340  O   ILE A 712      17.555  -6.484  15.223  1.00  0.170          O  
ATOM  11341  CB  ILE A 712      17.119  -3.757  17.296  1.00  0.260          C  
ATOM  11342  CG1 ILE A 712      18.216  -4.492  18.096  1.00  0.260          C  
ATOM  11343  CG2 ILE A 712      16.119  -3.052  18.222  1.00  0.260          C  
ATOM  11344  CD1 ILE A 712      19.106  -3.562  18.957  1.00  0.260          C  
ATOM  11345  H   ILE A 712      16.276  -6.637  17.289  1.00  0.280          H  
ATOM  11346  HA  ILE A 712      15.582  -4.135  15.870  1.00  0.200          H  
ATOM  11347  HB  ILE A 712      17.621  -3.006  16.692  1.00  0.310          H  
ATOM  11348 1HG1 ILE A 712      17.738  -5.220  18.736  1.00  0.310          H  
ATOM  11349 2HG1 ILE A 712      18.863  -5.024  17.393  1.00  0.310          H  
ATOM  11350 1HG2 ILE A 712      16.617  -2.330  18.853  1.00  0.310          H  
ATOM  11351 2HG2 ILE A 712      15.382  -2.532  17.615  1.00  0.310          H  
ATOM  11352 3HG2 ILE A 712      15.614  -3.781  18.839  1.00  0.310          H  
ATOM  11353 1HD1 ILE A 712      19.840  -4.142  19.479  1.00  0.310          H  
ATOM  11354 2HD1 ILE A 712      19.598  -2.851  18.319  1.00  0.310          H  
ATOM  11355 3HD1 ILE A 712      18.522  -3.030  19.687  1.00  0.310          H  
ATOM  11356  N   GLU A 713      17.621  -4.465  14.268  1.00  0.170          N  
ATOM  11357  CA  GLU A 713      18.536  -4.891  13.215  1.00  0.170          C  
ATOM  11358  C   GLU A 713      19.756  -5.553  13.876  1.00  0.160          C  
ATOM  11359  O   GLU A 713      20.326  -4.930  14.778  1.00  0.150          O  
ATOM  11360  CB  GLU A 713      18.999  -3.675  12.413  1.00  0.240          C  
ATOM  11361  CG  GLU A 713      19.953  -3.967  11.259  1.00  0.240          C  
ATOM  11362  CD  GLU A 713      20.414  -2.740  10.558  1.00  0.240          C  
ATOM  11363  OE1 GLU A 713      19.971  -1.675  10.912  1.00  0.240          O  
ATOM  11364  OE2 GLU A 713      21.201  -2.863   9.640  1.00  0.240          O  
ATOM  11365  H   GLU A 713      17.291  -3.508  14.286  1.00  0.200          H  
ATOM  11366  HA  GLU A 713      18.000  -5.564  12.558  1.00  0.200          H  
ATOM  11367 1HB  GLU A 713      18.128  -3.167  11.997  1.00  0.290          H  
ATOM  11368 2HB  GLU A 713      19.476  -2.996  13.079  1.00  0.290          H  
ATOM  11369 1HG  GLU A 713      20.818  -4.492  11.626  1.00  0.290          H  
ATOM  11370 2HG  GLU A 713      19.441  -4.611  10.542  1.00  0.290          H  
ATOM  11371  N   PRO A 714      20.240  -6.735  13.407  1.00  0.170          N  
ATOM  11372  CA  PRO A 714      21.379  -7.489  13.933  1.00  0.160          C  
ATOM  11373  C   PRO A 714      22.608  -6.625  14.180  1.00  0.130          C  
ATOM  11374  O   PRO A 714      23.352  -6.865  15.128  1.00  0.130          O  
ATOM  11375  CB  PRO A 714      21.637  -8.492  12.805  1.00  0.240          C  
ATOM  11376  CG  PRO A 714      20.283  -8.712  12.204  1.00  0.240          C  
ATOM  11377  CD  PRO A 714      19.604  -7.389  12.239  1.00  0.240          C  
ATOM  11378  HA  PRO A 714      21.071  -8.004  14.856  1.00  0.190          H  
ATOM  11379 1HB  PRO A 714      22.357  -8.080  12.087  1.00  0.290          H  
ATOM  11380 2HB  PRO A 714      22.080  -9.413  13.209  1.00  0.290          H  
ATOM  11381 1HG  PRO A 714      20.361  -9.132  11.207  1.00  0.290          H  
ATOM  11382 2HG  PRO A 714      19.730  -9.411  12.793  1.00  0.290          H  
ATOM  11383 1HD  PRO A 714      19.753  -6.832  11.306  1.00  0.290          H  
ATOM  11384 2HD  PRO A 714      18.558  -7.591  12.442  1.00  0.290          H  
ATOM  11385  N   ARG A 715      22.821  -5.604  13.352  1.00  0.130          N  
ATOM  11386  CA  ARG A 715      23.966  -4.732  13.544  1.00  0.130          C  
ATOM  11387  C   ARG A 715      23.865  -3.951  14.858  1.00  0.140          C  
ATOM  11388  O   ARG A 715      24.869  -3.735  15.548  1.00  0.160          O  
ATOM  11389  CB  ARG A 715      24.092  -3.767  12.389  1.00  0.180          C  
ATOM  11390  CG  ARG A 715      24.511  -4.391  11.096  1.00  0.180          C  
ATOM  11391  CD  ARG A 715      24.791  -3.374  10.061  1.00  0.180          C  
ATOM  11392  NE  ARG A 715      25.276  -3.991   8.833  1.00  0.180          N  
ATOM  11393  CZ  ARG A 715      24.512  -4.410   7.795  1.00  0.180          C  
ATOM  11394  NH1 ARG A 715      23.189  -4.295   7.808  1.00  0.180          N  
ATOM  11395  NH2 ARG A 715      25.102  -4.950   6.737  1.00  0.180          N  
ATOM  11396  H   ARG A 715      22.221  -5.437  12.556  1.00  0.160          H  
ATOM  11397  HA  ARG A 715      24.866  -5.348  13.577  1.00  0.160          H  
ATOM  11398 1HB  ARG A 715      23.146  -3.244  12.234  1.00  0.220          H  
ATOM  11399 2HB  ARG A 715      24.825  -3.038  12.631  1.00  0.220          H  
ATOM  11400 1HG  ARG A 715      25.410  -4.954  11.266  1.00  0.220          H  
ATOM  11401 2HG  ARG A 715      23.724  -5.052  10.737  1.00  0.220          H  
ATOM  11402 1HD  ARG A 715      23.892  -2.798   9.842  1.00  0.220          H  
ATOM  11403 2HD  ARG A 715      25.571  -2.695  10.428  1.00  0.220          H  
ATOM  11404  HE  ARG A 715      26.283  -4.111   8.758  1.00  0.220          H  
ATOM  11405 1HH1 ARG A 715      22.679  -3.874   8.604  1.00  0.220          H  
ATOM  11406 2HH1 ARG A 715      22.650  -4.612   7.016  1.00  0.220          H  
ATOM  11407 1HH2 ARG A 715      26.110  -5.051   6.711  1.00  0.220          H  
ATOM  11408 2HH2 ARG A 715      24.542  -5.273   5.958  1.00  0.220          H  
ATOM  11409  N   PHE A 716      22.657  -3.507  15.202  1.00  0.160          N  
ATOM  11410  CA  PHE A 716      22.489  -2.732  16.413  1.00  0.190          C  
ATOM  11411  C   PHE A 716      22.369  -3.696  17.569  1.00  0.140          C  
ATOM  11412  O   PHE A 716      22.691  -3.352  18.706  1.00  0.180          O  
ATOM  11413  CB  PHE A 716      21.340  -1.746  16.279  1.00  0.250          C  
ATOM  11414  CG  PHE A 716      21.723  -0.629  15.337  1.00  0.250          C  
ATOM  11415  CD1 PHE A 716      21.272  -0.582  14.035  1.00  0.250          C  
ATOM  11416  CD2 PHE A 716      22.577   0.366  15.761  1.00  0.250          C  
ATOM  11417  CE1 PHE A 716      21.652   0.429  13.191  1.00  0.250          C  
ATOM  11418  CE2 PHE A 716      22.966   1.379  14.929  1.00  0.250          C  
ATOM  11419  CZ  PHE A 716      22.496   1.413  13.634  1.00  0.250          C  
ATOM  11420  H   PHE A 716      21.846  -3.757  14.642  1.00  0.190          H  
ATOM  11421  HA  PHE A 716      23.387  -2.139  16.565  1.00  0.230          H  
ATOM  11422 1HB  PHE A 716      20.452  -2.253  15.890  1.00  0.300          H  
ATOM  11423 2HB  PHE A 716      21.096  -1.315  17.245  1.00  0.300          H  
ATOM  11424  HD1 PHE A 716      20.616  -1.343  13.668  1.00  0.300          H  
ATOM  11425  HD2 PHE A 716      22.940   0.336  16.764  1.00  0.300          H  
ATOM  11426  HE1 PHE A 716      21.276   0.440  12.160  1.00  0.300          H  
ATOM  11427  HE2 PHE A 716      23.642   2.155  15.291  1.00  0.300          H  
ATOM  11428  HZ  PHE A 716      22.791   2.213  12.962  1.00  0.300          H  
ATOM  11429  N   GLY A 717      21.960  -4.926  17.259  1.00  0.130          N  
ATOM  11430  CA  GLY A 717      21.911  -5.997  18.232  1.00  0.140          C  
ATOM  11431  C   GLY A 717      23.329  -6.198  18.763  1.00  0.140          C  
ATOM  11432  O   GLY A 717      23.553  -6.263  19.977  1.00  0.150          O  
ATOM  11433  H   GLY A 717      21.608  -5.097  16.311  1.00  0.160          H  
ATOM  11434 1HA  GLY A 717      21.245  -5.736  19.038  1.00  0.170          H  
ATOM  11435 2HA  GLY A 717      21.536  -6.904  17.761  1.00  0.170          H  
ATOM  11436  N   LYS A 718      24.294  -6.339  17.845  1.00  0.150          N  
ATOM  11437  CA  LYS A 718      25.676  -6.523  18.251  1.00  0.170          C  
ATOM  11438  C   LYS A 718      26.189  -5.338  19.042  1.00  0.170          C  
ATOM  11439  O   LYS A 718      26.949  -5.509  20.004  1.00  0.200          O  
ATOM  11440  CB  LYS A 718      26.603  -6.727  17.071  1.00  0.230          C  
ATOM  11441  CG  LYS A 718      26.475  -8.042  16.389  1.00  0.230          C  
ATOM  11442  CD  LYS A 718      27.483  -8.240  15.288  1.00  0.230          C  
ATOM  11443  CE  LYS A 718      28.886  -8.442  15.866  1.00  0.230          C  
ATOM  11444  NZ  LYS A 718      29.853  -8.796  14.860  1.00  0.230          N  
ATOM  11445  H   LYS A 718      24.038  -6.342  16.852  1.00  0.180          H  
ATOM  11446  HA  LYS A 718      25.732  -7.400  18.892  1.00  0.200          H  
ATOM  11447 1HB  LYS A 718      26.429  -5.939  16.333  1.00  0.280          H  
ATOM  11448 2HB  LYS A 718      27.589  -6.623  17.433  1.00  0.280          H  
ATOM  11449 1HG  LYS A 718      26.593  -8.820  17.112  1.00  0.280          H  
ATOM  11450 2HG  LYS A 718      25.482  -8.118  15.953  1.00  0.280          H  
ATOM  11451 1HD  LYS A 718      27.212  -9.129  14.734  1.00  0.280          H  
ATOM  11452 2HD  LYS A 718      27.478  -7.386  14.613  1.00  0.280          H  
ATOM  11453 1HE  LYS A 718      29.194  -7.575  16.316  1.00  0.280          H  
ATOM  11454 2HE  LYS A 718      28.863  -9.211  16.610  1.00  0.280          H  
ATOM  11455 1HZ  LYS A 718      30.757  -8.935  15.281  1.00  0.280          H  
ATOM  11456 2HZ  LYS A 718      29.546  -9.672  14.423  1.00  0.280          H  
ATOM  11457 3HZ  LYS A 718      29.921  -8.073  14.167  1.00  0.280          H  
ATOM  11458  N   MET A 719      25.792  -4.126  18.628  1.00  0.150          N  
ATOM  11459  CA  MET A 719      26.223  -2.925  19.314  1.00  0.160          C  
ATOM  11460  C   MET A 719      25.737  -2.999  20.769  1.00  0.150          C  
ATOM  11461  O   MET A 719      26.515  -2.719  21.682  1.00  0.180          O  
ATOM  11462  CB  MET A 719      25.690  -1.691  18.594  1.00  0.220          C  
ATOM  11463  CG  MET A 719      26.243  -0.377  19.080  1.00  0.220          C  
ATOM  11464  SD  MET A 719      25.538   1.057  18.219  1.00  0.220          S  
ATOM  11465  CE  MET A 719      23.999   1.416  19.013  1.00  0.220          C  
ATOM  11466  H   MET A 719      25.219  -4.047  17.783  1.00  0.180          H  
ATOM  11467  HA  MET A 719      27.312  -2.892  19.320  1.00  0.190          H  
ATOM  11468 1HB  MET A 719      25.868  -1.792  17.535  1.00  0.260          H  
ATOM  11469 2HB  MET A 719      24.613  -1.650  18.733  1.00  0.260          H  
ATOM  11470 1HG  MET A 719      26.074  -0.287  20.123  1.00  0.260          H  
ATOM  11471 2HG  MET A 719      27.318  -0.371  18.923  1.00  0.260          H  
ATOM  11472 1HE  MET A 719      23.519   2.256  18.511  1.00  0.260          H  
ATOM  11473 2HE  MET A 719      23.372   0.551  18.952  1.00  0.260          H  
ATOM  11474 3HE  MET A 719      24.161   1.682  20.053  1.00  0.260          H  
ATOM  11475  N   MET A 720      24.471  -3.417  20.980  1.00  0.140          N  
ATOM  11476  CA  MET A 720      23.895  -3.575  22.324  1.00  0.140          C  
ATOM  11477  C   MET A 720      24.644  -4.570  23.198  1.00  0.150          C  
ATOM  11478  O   MET A 720      24.863  -4.312  24.396  1.00  0.170          O  
ATOM  11479  CB  MET A 720      22.448  -4.058  22.236  1.00  0.200          C  
ATOM  11480  CG  MET A 720      21.422  -3.084  21.853  1.00  0.200          C  
ATOM  11481  SD  MET A 720      21.355  -1.758  22.974  1.00  0.200          S  
ATOM  11482  CE  MET A 720      21.133  -2.515  24.588  1.00  0.200          C  
ATOM  11483  H   MET A 720      23.874  -3.574  20.162  1.00  0.170          H  
ATOM  11484  HA  MET A 720      23.926  -2.614  22.821  1.00  0.170          H  
ATOM  11485 1HB  MET A 720      22.400  -4.807  21.468  1.00  0.240          H  
ATOM  11486 2HB  MET A 720      22.157  -4.544  23.122  1.00  0.240          H  
ATOM  11487 1HG  MET A 720      21.643  -2.688  20.867  1.00  0.240          H  
ATOM  11488 2HG  MET A 720      20.447  -3.562  21.824  1.00  0.240          H  
ATOM  11489 1HE  MET A 720      21.037  -1.753  25.336  1.00  0.240          H  
ATOM  11490 2HE  MET A 720      20.263  -3.138  24.601  1.00  0.240          H  
ATOM  11491 3HE  MET A 720      22.002  -3.109  24.831  1.00  0.240          H  
ATOM  11492  N   ILE A 721      25.062  -5.684  22.599  1.00  0.140          N  
ATOM  11493  CA  ILE A 721      25.803  -6.706  23.323  1.00  0.150          C  
ATOM  11494  C   ILE A 721      27.118  -6.120  23.810  1.00  0.170          C  
ATOM  11495  O   ILE A 721      27.471  -6.285  24.983  1.00  0.190          O  
ATOM  11496  CB  ILE A 721      26.016  -7.955  22.433  1.00  0.210          C  
ATOM  11497  CG1 ILE A 721      24.624  -8.627  22.209  1.00  0.210          C  
ATOM  11498  CG2 ILE A 721      27.066  -8.927  23.033  1.00  0.210          C  
ATOM  11499  CD1 ILE A 721      24.596  -9.678  21.133  1.00  0.210          C  
ATOM  11500  H   ILE A 721      24.784  -5.833  21.621  1.00  0.170          H  
ATOM  11501  HA  ILE A 721      25.219  -7.007  24.192  1.00  0.180          H  
ATOM  11502  HB  ILE A 721      26.367  -7.626  21.455  1.00  0.250          H  
ATOM  11503 1HG1 ILE A 721      24.292  -9.075  23.145  1.00  0.250          H  
ATOM  11504 2HG1 ILE A 721      23.913  -7.851  21.934  1.00  0.250          H  
ATOM  11505 1HG2 ILE A 721      27.204  -9.779  22.379  1.00  0.250          H  
ATOM  11506 2HG2 ILE A 721      28.019  -8.422  23.143  1.00  0.250          H  
ATOM  11507 3HG2 ILE A 721      26.734  -9.266  23.989  1.00  0.250          H  
ATOM  11508 1HD1 ILE A 721      23.596 -10.065  21.026  1.00  0.250          H  
ATOM  11509 2HD1 ILE A 721      24.899  -9.233  20.194  1.00  0.250          H  
ATOM  11510 3HD1 ILE A 721      25.264 -10.485  21.386  1.00  0.250          H  
ATOM  11511  N   MET A 722      27.840  -5.436  22.921  1.00  0.190          N  
ATOM  11512  CA  MET A 722      29.073  -4.787  23.327  1.00  0.210          C  
ATOM  11513  C   MET A 722      28.840  -3.645  24.299  1.00  0.210          C  
ATOM  11514  O   MET A 722      29.635  -3.446  25.213  1.00  0.250          O  
ATOM  11515  CB  MET A 722      29.898  -4.416  22.132  1.00  0.290          C  
ATOM  11516  CG  MET A 722      30.486  -5.644  21.504  1.00  0.290          C  
ATOM  11517  SD  MET A 722      31.268  -5.341  20.003  1.00  0.290          S  
ATOM  11518  CE  MET A 722      32.695  -4.378  20.309  1.00  0.290          C  
ATOM  11519  H   MET A 722      27.503  -5.362  21.952  1.00  0.230          H  
ATOM  11520  HA  MET A 722      29.653  -5.518  23.858  1.00  0.250          H  
ATOM  11521 1HB  MET A 722      29.269  -3.904  21.396  1.00  0.340          H  
ATOM  11522 2HB  MET A 722      30.693  -3.746  22.429  1.00  0.340          H  
ATOM  11523 1HG  MET A 722      31.210  -6.084  22.186  1.00  0.340          H  
ATOM  11524 2HG  MET A 722      29.694  -6.375  21.334  1.00  0.340          H  
ATOM  11525 1HE  MET A 722      33.163  -4.191  19.353  1.00  0.340          H  
ATOM  11526 2HE  MET A 722      32.427  -3.435  20.771  1.00  0.340          H  
ATOM  11527 3HE  MET A 722      33.376  -4.923  20.946  1.00  0.340          H  
ATOM  11528  N   GLY A 723      27.726  -2.927  24.171  1.00  0.200          N  
ATOM  11529  CA  GLY A 723      27.420  -1.854  25.103  1.00  0.250          C  
ATOM  11530  C   GLY A 723      27.494  -2.413  26.516  1.00  0.220          C  
ATOM  11531  O   GLY A 723      28.117  -1.821  27.406  1.00  0.240          O  
ATOM  11532  H   GLY A 723      27.111  -3.090  23.372  1.00  0.240          H  
ATOM  11533 1HA  GLY A 723      28.130  -1.047  24.979  1.00  0.300          H  
ATOM  11534 2HA  GLY A 723      26.422  -1.471  24.904  1.00  0.300          H  
ATOM  11535  N   CYS A 724      26.865  -3.571  26.734  1.00  0.240          N  
ATOM  11536  CA  CYS A 724      26.952  -4.229  28.035  1.00  0.240          C  
ATOM  11537  C   CYS A 724      28.399  -4.604  28.390  1.00  0.240          C  
ATOM  11538  O   CYS A 724      28.902  -4.231  29.446  1.00  0.260          O  
ATOM  11539  CB  CYS A 724      26.085  -5.480  28.074  1.00  0.340          C  
ATOM  11540  SG  CYS A 724      26.252  -6.430  29.596  1.00  0.340          S  
ATOM  11541  H   CYS A 724      26.305  -3.978  25.984  1.00  0.290          H  
ATOM  11542  HA  CYS A 724      26.580  -3.536  28.789  1.00  0.290          H  
ATOM  11543 1HB  CYS A 724      25.040  -5.201  27.960  1.00  0.400          H  
ATOM  11544 2HB  CYS A 724      26.342  -6.131  27.238  1.00  0.400          H  
ATOM  11545  N   ILE A 725      29.117  -5.240  27.467  1.00  0.250          N  
ATOM  11546  CA  ILE A 725      30.484  -5.723  27.725  1.00  0.300          C  
ATOM  11547  C   ILE A 725      31.426  -4.610  28.167  1.00  0.280          C  
ATOM  11548  O   ILE A 725      32.270  -4.789  29.051  1.00  0.350          O  
ATOM  11549  CB  ILE A 725      31.072  -6.379  26.455  1.00  0.400          C  
ATOM  11550  CG1 ILE A 725      30.319  -7.687  26.152  1.00  0.400          C  
ATOM  11551  CG2 ILE A 725      32.553  -6.628  26.619  1.00  0.400          C  
ATOM  11552  CD1 ILE A 725      30.580  -8.299  24.767  1.00  0.400          C  
ATOM  11553  H   ILE A 725      28.658  -5.470  26.580  1.00  0.300          H  
ATOM  11554  HA  ILE A 725      30.442  -6.463  28.516  1.00  0.360          H  
ATOM  11555  HB  ILE A 725      30.937  -5.715  25.626  1.00  0.480          H  
ATOM  11556 1HG1 ILE A 725      30.596  -8.403  26.901  1.00  0.480          H  
ATOM  11557 2HG1 ILE A 725      29.253  -7.498  26.240  1.00  0.480          H  
ATOM  11558 1HG2 ILE A 725      32.945  -7.058  25.720  1.00  0.480          H  
ATOM  11559 2HG2 ILE A 725      33.085  -5.700  26.799  1.00  0.480          H  
ATOM  11560 3HG2 ILE A 725      32.713  -7.304  27.457  1.00  0.480          H  
ATOM  11561 1HD1 ILE A 725      30.003  -9.209  24.657  1.00  0.480          H  
ATOM  11562 2HD1 ILE A 725      30.286  -7.615  23.996  1.00  0.480          H  
ATOM  11563 3HD1 ILE A 725      31.622  -8.535  24.645  1.00  0.480          H  
ATOM  11564  N   PHE A 726      31.310  -3.474  27.514  1.00  0.260          N  
ATOM  11565  CA  PHE A 726      32.143  -2.326  27.791  1.00  0.330          C  
ATOM  11566  C   PHE A 726      31.588  -1.372  28.850  1.00  0.360          C  
ATOM  11567  O   PHE A 726      32.238  -0.362  29.161  1.00  0.420          O  
ATOM  11568  CB  PHE A 726      32.386  -1.579  26.494  1.00  0.430          C  
ATOM  11569  CG  PHE A 726      33.334  -2.281  25.579  1.00  0.430          C  
ATOM  11570  CD1 PHE A 726      32.906  -3.242  24.674  1.00  0.430          C  
ATOM  11571  CD2 PHE A 726      34.669  -1.958  25.610  1.00  0.430          C  
ATOM  11572  CE1 PHE A 726      33.780  -3.860  23.838  1.00  0.430          C  
ATOM  11573  CE2 PHE A 726      35.548  -2.567  24.776  1.00  0.430          C  
ATOM  11574  CZ  PHE A 726      35.101  -3.528  23.874  1.00  0.430          C  
ATOM  11575  H   PHE A 726      30.617  -3.425  26.762  1.00  0.310          H  
ATOM  11576  HA  PHE A 726      33.100  -2.705  28.139  1.00  0.400          H  
ATOM  11577 1HB  PHE A 726      31.435  -1.458  25.979  1.00  0.520          H  
ATOM  11578 2HB  PHE A 726      32.766  -0.604  26.708  1.00  0.520          H  
ATOM  11579  HD1 PHE A 726      31.868  -3.511  24.634  1.00  0.520          H  
ATOM  11580  HD2 PHE A 726      35.022  -1.205  26.312  1.00  0.520          H  
ATOM  11581  HE1 PHE A 726      33.420  -4.613  23.152  1.00  0.520          H  
ATOM  11582  HE2 PHE A 726      36.596  -2.300  24.830  1.00  0.520          H  
ATOM  11583  HZ  PHE A 726      35.802  -4.023  23.211  1.00  0.520          H  
ATOM  11584  N   TYR A 727      30.453  -1.732  29.471  1.00  0.340          N  
ATOM  11585  CA  TYR A 727      29.794  -0.929  30.494  1.00  0.380          C  
ATOM  11586  C   TYR A 727      29.440   0.477  30.046  1.00  0.360          C  
ATOM  11587  O   TYR A 727      29.787   1.453  30.703  1.00  0.480          O  
ATOM  11588  CB  TYR A 727      30.621  -0.916  31.775  1.00  0.520          C  
ATOM  11589  CG  TYR A 727      30.675  -2.269  32.434  1.00  0.520          C  
ATOM  11590  CD1 TYR A 727      31.683  -3.160  32.137  1.00  0.520          C  
ATOM  11591  CD2 TYR A 727      29.713  -2.606  33.366  1.00  0.520          C  
ATOM  11592  CE1 TYR A 727      31.722  -4.388  32.761  1.00  0.520          C  
ATOM  11593  CE2 TYR A 727      29.752  -3.822  33.992  1.00  0.520          C  
ATOM  11594  CZ  TYR A 727      30.750  -4.713  33.692  1.00  0.520          C  
ATOM  11595  OH  TYR A 727      30.779  -5.917  34.338  1.00  0.520          O  
ATOM  11596  H   TYR A 727      29.998  -2.615  29.223  1.00  0.410          H  
ATOM  11597  HA  TYR A 727      28.851  -1.430  30.727  1.00  0.460          H  
ATOM  11598 1HB  TYR A 727      31.636  -0.586  31.572  1.00  0.620          H  
ATOM  11599 2HB  TYR A 727      30.186  -0.220  32.479  1.00  0.620          H  
ATOM  11600  HD1 TYR A 727      32.441  -2.900  31.407  1.00  0.620          H  
ATOM  11601  HD2 TYR A 727      28.924  -1.908  33.616  1.00  0.620          H  
ATOM  11602  HE1 TYR A 727      32.517  -5.100  32.525  1.00  0.620          H  
ATOM  11603  HE2 TYR A 727      28.991  -4.079  34.731  1.00  0.620          H  
ATOM  11604  HH  TYR A 727      31.439  -6.536  33.914  1.00  0.620          H  
ATOM  11605  N   VAL A 728      28.811   0.580  28.883  1.00  0.250          N  
ATOM  11606  CA  VAL A 728      28.321   1.840  28.345  1.00  0.230          C  
ATOM  11607  C   VAL A 728      26.867   1.652  27.896  1.00  0.200          C  
ATOM  11608  O   VAL A 728      26.399   2.313  26.964  1.00  0.210          O  
ATOM  11609  CB  VAL A 728      29.198   2.371  27.191  1.00  0.330          C  
ATOM  11610  CG1 VAL A 728      30.586   2.749  27.682  1.00  0.330          C  
ATOM  11611  CG2 VAL A 728      29.326   1.346  26.110  1.00  0.330          C  
ATOM  11612  H   VAL A 728      28.616  -0.286  28.366  1.00  0.300          H  
ATOM  11613  HA  VAL A 728      28.344   2.588  29.135  1.00  0.280          H  
ATOM  11614  HB  VAL A 728      28.734   3.252  26.813  1.00  0.400          H  
ATOM  11615 1HG1 VAL A 728      31.153   3.149  26.855  1.00  0.400          H  
ATOM  11616 2HG1 VAL A 728      30.502   3.508  28.461  1.00  0.400          H  
ATOM  11617 3HG1 VAL A 728      31.094   1.874  28.084  1.00  0.400          H  
ATOM  11618 1HG2 VAL A 728      29.921   1.755  25.299  1.00  0.400          H  
ATOM  11619 2HG2 VAL A 728      29.810   0.450  26.504  1.00  0.400          H  
ATOM  11620 3HG2 VAL A 728      28.352   1.095  25.754  1.00  0.400          H  
ATOM  11621  N   GLY A 729      26.165   0.739  28.562  1.00  0.250          N  
ATOM  11622  CA  GLY A 729      24.809   0.333  28.205  1.00  0.300          C  
ATOM  11623  C   GLY A 729      23.746   1.433  28.069  1.00  0.270          C  
ATOM  11624  O   GLY A 729      22.934   1.353  27.156  1.00  0.320          O  
ATOM  11625  H   GLY A 729      26.626   0.271  29.334  1.00  0.300          H  
ATOM  11626 1HA  GLY A 729      24.858  -0.228  27.271  1.00  0.360          H  
ATOM  11627 2HA  GLY A 729      24.470  -0.380  28.954  1.00  0.360          H  
ATOM  11628  N   ASP A 730      23.736   2.488  28.889  1.00  0.290          N  
ATOM  11629  CA  ASP A 730      22.673   3.487  28.694  1.00  0.270          C  
ATOM  11630  C   ASP A 730      22.899   4.264  27.407  1.00  0.230          C  
ATOM  11631  O   ASP A 730      21.954   4.527  26.650  1.00  0.210          O  
ATOM  11632  CB  ASP A 730      22.559   4.452  29.881  1.00  0.390          C  
ATOM  11633  CG  ASP A 730      21.314   5.414  29.805  1.00  0.390          C  
ATOM  11634  OD1 ASP A 730      20.177   4.905  29.806  1.00  0.390          O  
ATOM  11635  OD2 ASP A 730      21.485   6.632  29.781  1.00  0.390          O  
ATOM  11636  H   ASP A 730      24.403   2.567  29.650  1.00  0.350          H  
ATOM  11637  HA  ASP A 730      21.725   2.961  28.603  1.00  0.320          H  
ATOM  11638 1HB  ASP A 730      22.469   3.857  30.775  1.00  0.460          H  
ATOM  11639 2HB  ASP A 730      23.471   5.043  29.968  1.00  0.460          H  
ATOM  11640  N   ALA A 731      24.151   4.647  27.154  1.00  0.260          N  
ATOM  11641  CA  ALA A 731      24.456   5.407  25.955  1.00  0.250          C  
ATOM  11642  C   ALA A 731      24.145   4.606  24.707  1.00  0.200          C  
ATOM  11643  O   ALA A 731      23.436   5.066  23.803  1.00  0.230          O  
ATOM  11644  CB  ALA A 731      25.912   5.784  25.949  1.00  0.350          C  
ATOM  11645  H   ALA A 731      24.876   4.412  27.817  1.00  0.310          H  
ATOM  11646  HA  ALA A 731      23.849   6.290  25.950  1.00  0.300          H  
ATOM  11647 1HB  ALA A 731      26.128   6.357  25.058  1.00  0.420          H  
ATOM  11648 2HB  ALA A 731      26.144   6.375  26.833  1.00  0.420          H  
ATOM  11649 3HB  ALA A 731      26.508   4.874  25.955  1.00  0.420          H  
ATOM  11650  N   ILE A 732      24.605   3.362  24.698  1.00  0.190          N  
ATOM  11651  CA  ILE A 732      24.379   2.474  23.579  1.00  0.230          C  
ATOM  11652  C   ILE A 732      22.927   2.132  23.386  1.00  0.220          C  
ATOM  11653  O   ILE A 732      22.472   2.052  22.249  1.00  0.240          O  
ATOM  11654  CB  ILE A 732      25.277   1.222  23.674  1.00  0.310          C  
ATOM  11655  CG1 ILE A 732      26.802   1.630  23.469  1.00  0.310          C  
ATOM  11656  CG2 ILE A 732      24.831   0.131  22.725  1.00  0.310          C  
ATOM  11657  CD1 ILE A 732      27.193   2.246  22.092  1.00  0.310          C  
ATOM  11658  H   ILE A 732      25.163   3.031  25.493  1.00  0.230          H  
ATOM  11659  HA  ILE A 732      24.666   3.005  22.682  1.00  0.280          H  
ATOM  11660  HB  ILE A 732      25.210   0.832  24.692  1.00  0.370          H  
ATOM  11661 1HG1 ILE A 732      27.061   2.357  24.240  1.00  0.370          H  
ATOM  11662 2HG1 ILE A 732      27.411   0.748  23.601  1.00  0.370          H  
ATOM  11663 1HG2 ILE A 732      25.473  -0.729  22.840  1.00  0.370          H  
ATOM  11664 2HG2 ILE A 732      23.816  -0.158  22.938  1.00  0.370          H  
ATOM  11665 3HG2 ILE A 732      24.884   0.483  21.737  1.00  0.370          H  
ATOM  11666 1HD1 ILE A 732      28.256   2.471  22.089  1.00  0.370          H  
ATOM  11667 2HD1 ILE A 732      26.989   1.544  21.296  1.00  0.370          H  
ATOM  11668 3HD1 ILE A 732      26.653   3.158  21.895  1.00  0.370          H  
ATOM  11669  N   CYS A 733      22.209   1.866  24.463  1.00  0.240          N  
ATOM  11670  CA  CYS A 733      20.815   1.519  24.368  1.00  0.240          C  
ATOM  11671  C   CYS A 733      19.992   2.674  23.830  1.00  0.210          C  
ATOM  11672  O   CYS A 733      19.075   2.465  23.028  1.00  0.250          O  
ATOM  11673  CB  CYS A 733      20.311   1.066  25.711  1.00  0.340          C  
ATOM  11674  SG  CYS A 733      18.793   0.336  25.602  1.00  0.340          S  
ATOM  11675  H   CYS A 733      22.640   1.893  25.387  1.00  0.290          H  
ATOM  11676  HA  CYS A 733      20.704   0.715  23.673  1.00  0.290          H  
ATOM  11677 1HB  CYS A 733      20.996   0.358  26.144  1.00  0.400          H  
ATOM  11678 2HB  CYS A 733      20.243   1.918  26.387  1.00  0.400          H  
ATOM  11679  HG  CYS A 733      18.614   0.083  26.888  1.00  0.400          H  
ATOM  11680  N   THR A 734      20.293   3.896  24.278  1.00  0.190          N  
ATOM  11681  CA  THR A 734      19.563   5.066  23.823  1.00  0.200          C  
ATOM  11682  C   THR A 734      19.731   5.210  22.332  1.00  0.190          C  
ATOM  11683  O   THR A 734      18.769   5.488  21.608  1.00  0.210          O  
ATOM  11684  CB  THR A 734      20.086   6.363  24.486  1.00  0.280          C  
ATOM  11685  OG1 THR A 734      19.948   6.283  25.918  1.00  0.280          O  
ATOM  11686  CG2 THR A 734      19.276   7.551  23.979  1.00  0.280          C  
ATOM  11687  H   THR A 734      21.021   4.017  24.987  1.00  0.230          H  
ATOM  11688  HA  THR A 734      18.509   4.939  24.024  1.00  0.240          H  
ATOM  11689  HB  THR A 734      21.140   6.505  24.239  1.00  0.330          H  
ATOM  11690  HG1 THR A 734      20.635   5.647  26.258  1.00  0.330          H  
ATOM  11691 1HG2 THR A 734      19.637   8.443  24.451  1.00  0.330          H  
ATOM  11692 2HG2 THR A 734      19.371   7.657  22.901  1.00  0.330          H  
ATOM  11693 3HG2 THR A 734      18.229   7.404  24.233  1.00  0.330          H  
ATOM  11694  N   ILE A 735      20.970   5.058  21.878  1.00  0.180          N  
ATOM  11695  CA  ILE A 735      21.283   5.221  20.486  1.00  0.180          C  
ATOM  11696  C   ILE A 735      20.706   4.061  19.669  1.00  0.170          C  
ATOM  11697  O   ILE A 735      20.054   4.308  18.661  1.00  0.180          O  
ATOM  11698  CB  ILE A 735      22.791   5.400  20.309  1.00  0.250          C  
ATOM  11699  CG1 ILE A 735      23.201   6.750  21.032  1.00  0.250          C  
ATOM  11700  CG2 ILE A 735      23.062   5.520  18.784  1.00  0.250          C  
ATOM  11701  CD1 ILE A 735      24.690   6.951  21.296  1.00  0.250          C  
ATOM  11702  H   ILE A 735      21.727   4.860  22.543  1.00  0.220          H  
ATOM  11703  HA  ILE A 735      20.815   6.140  20.141  1.00  0.220          H  
ATOM  11704  HB  ILE A 735      23.349   4.571  20.757  1.00  0.300          H  
ATOM  11705 1HG1 ILE A 735      22.851   7.580  20.419  1.00  0.300          H  
ATOM  11706 2HG1 ILE A 735      22.693   6.802  21.994  1.00  0.300          H  
ATOM  11707 1HG2 ILE A 735      24.090   5.702  18.606  1.00  0.300          H  
ATOM  11708 2HG2 ILE A 735      22.769   4.608  18.269  1.00  0.300          H  
ATOM  11709 3HG2 ILE A 735      22.484   6.354  18.380  1.00  0.300          H  
ATOM  11710 1HD1 ILE A 735      24.836   7.912  21.795  1.00  0.300          H  
ATOM  11711 2HD1 ILE A 735      25.051   6.149  21.942  1.00  0.300          H  
ATOM  11712 3HD1 ILE A 735      25.238   6.940  20.392  1.00  0.300          H  
ATOM  11713  N   ALA A 736      20.892   2.801  20.102  1.00  0.180          N  
ATOM  11714  CA  ALA A 736      20.360   1.668  19.347  1.00  0.180          C  
ATOM  11715  C   ALA A 736      18.864   1.805  19.177  1.00  0.180          C  
ATOM  11716  O   ALA A 736      18.319   1.535  18.105  1.00  0.240          O  
ATOM  11717  CB  ALA A 736      20.626   0.351  20.072  1.00  0.250          C  
ATOM  11718  H   ALA A 736      21.425   2.626  20.948  1.00  0.220          H  
ATOM  11719  HA  ALA A 736      20.831   1.660  18.364  1.00  0.220          H  
ATOM  11720 1HB  ALA A 736      20.223  -0.476  19.493  1.00  0.300          H  
ATOM  11721 2HB  ALA A 736      21.674   0.197  20.230  1.00  0.300          H  
ATOM  11722 3HB  ALA A 736      20.134   0.385  21.044  1.00  0.300          H  
ATOM  11723  N   ALA A 737      18.173   2.239  20.231  1.00  0.190          N  
ATOM  11724  CA  ALA A 737      16.760   2.442  20.101  1.00  0.240          C  
ATOM  11725  C   ALA A 737      16.518   3.576  19.106  1.00  0.260          C  
ATOM  11726  O   ALA A 737      15.745   3.431  18.168  1.00  0.280          O  
ATOM  11727  CB  ALA A 737      16.170   2.739  21.466  1.00  0.320          C  
ATOM  11728  H   ALA A 737      18.627   2.413  21.133  1.00  0.230          H  
ATOM  11729  HA  ALA A 737      16.306   1.537  19.700  1.00  0.290          H  
ATOM  11730 1HB  ALA A 737      15.115   2.898  21.383  1.00  0.380          H  
ATOM  11731 2HB  ALA A 737      16.363   1.902  22.139  1.00  0.380          H  
ATOM  11732 3HB  ALA A 737      16.645   3.631  21.868  1.00  0.380          H  
ATOM  11733  N   ALA A 738      17.250   4.688  19.227  1.00  0.310          N  
ATOM  11734  CA  ALA A 738      17.045   5.835  18.348  1.00  0.420          C  
ATOM  11735  C   ALA A 738      17.263   5.504  16.875  1.00  0.460          C  
ATOM  11736  O   ALA A 738      16.562   6.024  16.016  1.00  0.890          O  
ATOM  11737  CB  ALA A 738      17.945   6.970  18.744  1.00  0.540          C  
ATOM  11738  H   ALA A 738      17.919   4.790  19.995  1.00  0.370          H  
ATOM  11739  HA  ALA A 738      16.012   6.160  18.470  1.00  0.500          H  
ATOM  11740 1HB  ALA A 738      17.717   7.803  18.096  1.00  0.650          H  
ATOM  11741 2HB  ALA A 738      17.760   7.238  19.786  1.00  0.650          H  
ATOM  11742 3HB  ALA A 738      18.982   6.672  18.622  1.00  0.650          H  
ATOM  11743  N   THR A 739      18.180   4.597  16.571  1.00  0.460          N  
ATOM  11744  CA  THR A 739      18.472   4.217  15.193  1.00  0.490          C  
ATOM  11745  C   THR A 739      17.401   3.298  14.601  1.00  0.470          C  
ATOM  11746  O   THR A 739      17.464   2.934  13.424  1.00  0.590          O  
ATOM  11747  CB  THR A 739      19.879   3.588  15.073  1.00  0.670          C  
ATOM  11748  OG1 THR A 739      19.978   2.478  15.964  1.00  0.670          O  
ATOM  11749  CG2 THR A 739      20.974   4.626  15.405  1.00  0.670          C  
ATOM  11750  H   THR A 739      18.758   4.211  17.326  1.00  0.550          H  
ATOM  11751  HA  THR A 739      18.479   5.127  14.594  1.00  0.590          H  
ATOM  11752  HB  THR A 739      20.025   3.230  14.057  1.00  0.810          H  
ATOM  11753  HG1 THR A 739      19.418   1.758  15.658  1.00  0.810          H  
ATOM  11754 1HG2 THR A 739      21.954   4.169  15.315  1.00  0.810          H  
ATOM  11755 2HG2 THR A 739      20.898   5.461  14.713  1.00  0.810          H  
ATOM  11756 3HG2 THR A 739      20.841   4.989  16.414  1.00  0.810          H  
ATOM  11757  N   CYS A 740      16.424   2.909  15.422  1.00  0.460          N  
ATOM  11758  CA  CYS A 740      15.320   2.080  14.999  1.00  0.680          C  
ATOM  11759  C   CYS A 740      14.030   2.921  14.891  1.00  0.810          C  
ATOM  11760  O   CYS A 740      12.991   2.420  14.459  1.00  1.290          O  
ATOM  11761  CB  CYS A 740      15.142   0.936  15.992  1.00  0.860          C  
ATOM  11762  SG  CYS A 740      16.629  -0.133  16.121  1.00  0.860          S  
ATOM  11763  H   CYS A 740      16.427   3.223  16.395  1.00  0.550          H  
ATOM  11764  HA  CYS A 740      15.549   1.663  14.021  1.00  0.820          H  
ATOM  11765 1HB  CYS A 740      14.923   1.341  16.983  1.00  1.040          H  
ATOM  11766 2HB  CYS A 740      14.301   0.320  15.690  1.00  1.040          H  
ATOM  11767  HG  CYS A 740      17.364   0.748  16.864  1.00  1.040          H  
ATOM  11768  N   PHE A 741      14.110   4.202  15.279  1.00  1.110          N  
ATOM  11769  CA  PHE A 741      12.988   5.131  15.266  1.00  1.380          C  
ATOM  11770  C   PHE A 741      13.009   5.816  13.907  1.00  1.100          C  
ATOM  11771  O   PHE A 741      13.972   5.567  13.195  1.00  1.740          O  
ATOM  11772  CB  PHE A 741      12.767   5.878  16.560  1.00  1.820          C  
ATOM  11773  CG  PHE A 741      12.234   4.935  17.594  1.00  1.820          C  
ATOM  11774  CD1 PHE A 741      13.001   4.417  18.564  1.00  1.820          C  
ATOM  11775  CD2 PHE A 741      10.899   4.529  17.515  1.00  1.820          C  
ATOM  11776  CE1 PHE A 741      12.504   3.502  19.439  1.00  1.820          C  
ATOM  11777  CE2 PHE A 741      10.391   3.624  18.394  1.00  1.820          C  
ATOM  11778  CZ  PHE A 741      11.197   3.102  19.363  1.00  1.820          C  
ATOM  11779  H   PHE A 741      15.011   4.583  15.576  1.00  1.330          H  
ATOM  11780  HA  PHE A 741      12.088   4.523  15.235  1.00  1.660          H  
ATOM  11781 1HB  PHE A 741      13.662   6.388  16.921  1.00  2.190          H  
ATOM  11782 2HB  PHE A 741      11.991   6.535  16.415  1.00  2.190          H  
ATOM  11783  HD1 PHE A 741      14.011   4.739  18.625  1.00  2.190          H  
ATOM  11784  HD2 PHE A 741      10.257   4.936  16.730  1.00  2.190          H  
ATOM  11785  HE1 PHE A 741      13.146   3.092  20.195  1.00  2.190          H  
ATOM  11786  HE2 PHE A 741       9.349   3.312  18.320  1.00  2.190          H  
ATOM  11787  HZ  PHE A 741      10.801   2.374  20.069  1.00  2.190          H  
ATOM  11788  N   PRO A 742      12.222   6.840  13.540  1.00  0.750          N  
ATOM  11789  CA  PRO A 742      12.034   8.247  13.948  1.00  0.960          C  
ATOM  11790  C   PRO A 742      12.587   8.863  15.200  1.00  0.640          C  
ATOM  11791  O   PRO A 742      12.106   8.711  16.298  1.00  0.570          O  
ATOM  11792  CB  PRO A 742      10.512   8.345  13.922  1.00  1.440          C  
ATOM  11793  CG  PRO A 742      10.114   7.421  12.787  1.00  1.440          C  
ATOM  11794  CD  PRO A 742      11.117   6.329  12.753  1.00  1.440          C  
ATOM  11795  HA  PRO A 742      12.408   8.851  13.110  1.00  1.150          H  
ATOM  11796 1HB  PRO A 742      10.094   8.048  14.896  1.00  1.730          H  
ATOM  11797 2HB  PRO A 742      10.211   9.393  13.757  1.00  1.730          H  
ATOM  11798 1HG  PRO A 742       9.094   7.046  12.959  1.00  1.730          H  
ATOM  11799 2HG  PRO A 742      10.086   7.985  11.844  1.00  1.730          H  
ATOM  11800 1HD  PRO A 742      10.715   5.416  13.223  1.00  1.730          H  
ATOM  11801 2HD  PRO A 742      11.452   6.135  11.723  1.00  1.730          H  
ATOM  11802  N   GLU A 743      13.514   9.777  14.920  1.00  0.890          N  
ATOM  11803  CA  GLU A 743      14.232  10.582  15.887  1.00  0.710          C  
ATOM  11804  C   GLU A 743      13.350  11.634  16.567  1.00  0.580          C  
ATOM  11805  O   GLU A 743      12.343  12.079  16.003  1.00  0.840          O  
ATOM  11806  CB  GLU A 743      15.431  11.264  15.210  1.00  1.070          C  
ATOM  11807  CG  GLU A 743      16.557  10.317  14.833  1.00  1.070          C  
ATOM  11808  CD  GLU A 743      17.745  11.039  14.263  1.00  1.070          C  
ATOM  11809  OE1 GLU A 743      17.646  12.229  14.072  1.00  1.070          O  
ATOM  11810  OE2 GLU A 743      18.749  10.410  14.027  1.00  1.070          O  
ATOM  11811  H   GLU A 743      13.799   9.862  13.954  1.00  1.070          H  
ATOM  11812  HA  GLU A 743      14.613   9.884  16.629  1.00  0.850          H  
ATOM  11813 1HB  GLU A 743      15.088  11.730  14.286  1.00  1.280          H  
ATOM  11814 2HB  GLU A 743      15.834  12.061  15.826  1.00  1.280          H  
ATOM  11815 1HG  GLU A 743      16.871   9.770  15.725  1.00  1.280          H  
ATOM  11816 2HG  GLU A 743      16.189   9.590  14.109  1.00  1.280          H  
ATOM  11817  N   PRO A 744      13.704  12.027  17.805  1.00  0.410          N  
ATOM  11818  CA  PRO A 744      13.056  13.014  18.628  1.00  0.500          C  
ATOM  11819  C   PRO A 744      13.132  14.461  18.188  1.00  0.490          C  
ATOM  11820  O   PRO A 744      12.513  15.297  18.811  1.00  0.730          O  
ATOM  11821  CB  PRO A 744      13.736  12.846  19.979  1.00  0.750          C  
ATOM  11822  CG  PRO A 744      15.054  12.307  19.684  1.00  0.750          C  
ATOM  11823  CD  PRO A 744      14.836  11.377  18.507  1.00  0.750          C  
ATOM  11824  HA  PRO A 744      12.021  12.721  18.715  1.00  0.600          H  
ATOM  11825 1HB  PRO A 744      13.771  13.811  20.503  1.00  0.900          H  
ATOM  11826 2HB  PRO A 744      13.133  12.165  20.588  1.00  0.900          H  
ATOM  11827 1HG  PRO A 744      15.731  13.146  19.459  1.00  0.900          H  
ATOM  11828 2HG  PRO A 744      15.457  11.810  20.573  1.00  0.900          H  
ATOM  11829 1HD  PRO A 744      15.729  11.350  17.914  1.00  0.900          H  
ATOM  11830 2HD  PRO A 744      14.552  10.376  18.875  1.00  0.900          H  
ATOM  11831  N   PHE A 745      13.934  14.838  17.222  1.00  0.520          N  
ATOM  11832  CA  PHE A 745      13.935  16.272  16.916  1.00  0.640          C  
ATOM  11833  C   PHE A 745      12.839  16.723  15.960  1.00  0.640          C  
ATOM  11834  O   PHE A 745      12.534  16.043  14.979  1.00  0.730          O  
ATOM  11835  CB  PHE A 745      15.294  16.711  16.396  1.00  0.850          C  
ATOM  11836  CG  PHE A 745      16.301  16.836  17.484  1.00  0.850          C  
ATOM  11837  CD1 PHE A 745      17.083  15.770  17.879  1.00  0.850          C  
ATOM  11838  CD2 PHE A 745      16.467  18.065  18.119  1.00  0.850          C  
ATOM  11839  CE1 PHE A 745      17.999  15.931  18.883  1.00  0.850          C  
ATOM  11840  CE2 PHE A 745      17.382  18.222  19.118  1.00  0.850          C  
ATOM  11841  CZ  PHE A 745      18.147  17.156  19.500  1.00  0.850          C  
ATOM  11842  H   PHE A 745      14.482  14.188  16.677  1.00  0.620          H  
ATOM  11843  HA  PHE A 745      13.780  16.815  17.847  1.00  0.770          H  
ATOM  11844 1HB  PHE A 745      15.660  15.993  15.662  1.00  1.020          H  
ATOM  11845 2HB  PHE A 745      15.196  17.677  15.897  1.00  1.020          H  
ATOM  11846  HD1 PHE A 745      16.972  14.806  17.388  1.00  1.020          H  
ATOM  11847  HD2 PHE A 745      15.854  18.918  17.810  1.00  1.020          H  
ATOM  11848  HE1 PHE A 745      18.626  15.099  19.192  1.00  1.020          H  
ATOM  11849  HE2 PHE A 745      17.500  19.189  19.600  1.00  1.020          H  
ATOM  11850  HZ  PHE A 745      18.887  17.267  20.282  1.00  1.020          H  
ATOM  11851  N   ILE A 746      12.306  17.925  16.205  1.00  0.780          N  
ATOM  11852  CA  ILE A 746      11.327  18.534  15.311  1.00  0.930          C  
ATOM  11853  C   ILE A 746      12.014  19.471  14.341  1.00  0.670          C  
ATOM  11854  O   ILE A 746      12.705  20.400  14.727  1.00  1.060          O  
ATOM  11855  CB  ILE A 746      10.237  19.307  16.077  1.00  1.240          C  
ATOM  11856  CG1 ILE A 746       9.476  18.332  16.973  1.00  1.240          C  
ATOM  11857  CG2 ILE A 746       9.306  20.025  15.098  1.00  1.240          C  
ATOM  11858  CD1 ILE A 746       8.527  18.947  17.978  1.00  1.240          C  
ATOM  11859  H   ILE A 746      12.561  18.437  17.056  1.00  0.940          H  
ATOM  11860  HA  ILE A 746      10.844  17.743  14.739  1.00  1.120          H  
ATOM  11861  HB  ILE A 746      10.704  20.040  16.703  1.00  1.490          H  
ATOM  11862 1HG1 ILE A 746       8.910  17.679  16.333  1.00  1.490          H  
ATOM  11863 2HG1 ILE A 746      10.201  17.734  17.520  1.00  1.490          H  
ATOM  11864 1HG2 ILE A 746       8.552  20.589  15.635  1.00  1.490          H  
ATOM  11865 2HG2 ILE A 746       9.868  20.706  14.490  1.00  1.490          H  
ATOM  11866 3HG2 ILE A 746       8.819  19.294  14.456  1.00  1.490          H  
ATOM  11867 1HD1 ILE A 746       8.052  18.146  18.547  1.00  1.490          H  
ATOM  11868 2HD1 ILE A 746       9.060  19.589  18.652  1.00  1.490          H  
ATOM  11869 3HD1 ILE A 746       7.761  19.520  17.475  1.00  1.490          H  
ATOM  11870  N   ASN A 747      11.792  19.261  13.065  1.00  0.760          N  
ATOM  11871  CA  ASN A 747      12.482  20.045  12.054  1.00  0.980          C  
ATOM  11872  C   ASN A 747      11.890  21.409  11.694  1.00  0.880          C  
ATOM  11873  O   ASN A 747      11.448  21.623  10.564  1.00  1.210          O  
ATOM  11874  CB  ASN A 747      12.650  19.205  10.804  1.00  1.280          C  
ATOM  11875  CG  ASN A 747      13.582  18.033  11.028  1.00  1.280          C  
ATOM  11876  OD1 ASN A 747      14.629  18.150  11.681  1.00  1.280          O  
ATOM  11877  ND2 ASN A 747      13.214  16.897  10.499  1.00  1.280          N  
ATOM  11878  H   ASN A 747      11.179  18.506  12.791  1.00  0.910          H  
ATOM  11879  HA  ASN A 747      13.482  20.255  12.437  1.00  1.180          H  
ATOM  11880 1HB  ASN A 747      11.680  18.834  10.477  1.00  1.540          H  
ATOM  11881 2HB  ASN A 747      13.054  19.825  10.003  1.00  1.540          H  
ATOM  11882 1HD2 ASN A 747      13.785  16.084  10.618  1.00  1.540          H  
ATOM  11883 2HD2 ASN A 747      12.363  16.837   9.979  1.00  1.540          H  
ATOM  11884  N   GLU A 748      11.885  22.316  12.664  1.00  0.800          N  
ATOM  11885  CA  GLU A 748      11.526  23.714  12.405  1.00  1.020          C  
ATOM  11886  C   GLU A 748      12.867  24.293  11.926  1.00  1.220          C  
ATOM  11887  O   GLU A 748      13.732  23.449  11.698  1.00  2.140          O  
ATOM  11888  CB  GLU A 748      10.975  24.448  13.629  1.00  1.340          C  
ATOM  11889  CG  GLU A 748       9.674  23.876  14.136  1.00  1.340          C  
ATOM  11890  CD  GLU A 748       9.095  24.584  15.312  1.00  1.340          C  
ATOM  11891  OE1 GLU A 748       9.734  25.448  15.856  1.00  1.340          O  
ATOM  11892  OE2 GLU A 748       8.001  24.247  15.688  1.00  1.340          O  
ATOM  11893  H   GLU A 748      12.229  21.997  13.572  1.00  0.960          H  
ATOM  11894  HA  GLU A 748      10.801  23.775  11.595  1.00  1.220          H  
ATOM  11895 1HB  GLU A 748      11.693  24.453  14.423  1.00  1.610          H  
ATOM  11896 2HB  GLU A 748      10.793  25.490  13.362  1.00  1.610          H  
ATOM  11897 1HG  GLU A 748       8.947  23.866  13.326  1.00  1.610          H  
ATOM  11898 2HG  GLU A 748       9.865  22.869  14.419  1.00  1.610          H  
ATOM  11899  N   GLY A 749      12.759  25.287  11.083  1.00  1.010          N  
ATOM  11900  CA  GLY A 749      13.982  26.088  10.855  1.00  1.150          C  
ATOM  11901  C   GLY A 749      14.739  26.962  11.902  1.00  1.120          C  
ATOM  11902  O   GLY A 749      14.215  27.510  12.883  1.00  1.600          O  
ATOM  11903  H   GLY A 749      12.419  24.967  10.187  1.00  1.210          H  
ATOM  11904 1HA  GLY A 749      14.717  25.397  10.442  1.00  1.380          H  
ATOM  11905 2HA  GLY A 749      13.754  26.748  10.018  1.00  1.380          H  
ATOM  11906  N   LYS A 750      16.047  27.119  11.604  1.00  1.160          N  
ATOM  11907  CA  LYS A 750      17.089  27.997  12.246  1.00  1.460          C  
ATOM  11908  C   LYS A 750      17.449  27.793  13.729  1.00  1.520          C  
ATOM  11909  O   LYS A 750      18.573  27.404  14.079  1.00  1.640          O  
ATOM  11910  CB  LYS A 750      16.683  29.460  12.062  1.00  1.920          C  
ATOM  11911  CG  LYS A 750      16.728  29.945  10.622  1.00  1.920          C  
ATOM  11912  CD  LYS A 750      16.310  31.407  10.518  1.00  1.920          C  
ATOM  11913  CE  LYS A 750      16.339  31.897   9.074  1.00  1.920          C  
ATOM  11914  NZ  LYS A 750      15.897  33.318   8.960  1.00  1.920          N  
ATOM  11915  H   LYS A 750      16.368  26.582  10.810  1.00  1.390          H  
ATOM  11916  HA  LYS A 750      18.012  27.843  11.684  1.00  1.750          H  
ATOM  11917 1HB  LYS A 750      15.673  29.619  12.435  1.00  2.310          H  
ATOM  11918 2HB  LYS A 750      17.349  30.094  12.649  1.00  2.310          H  
ATOM  11919 1HG  LYS A 750      17.740  29.832  10.233  1.00  2.310          H  
ATOM  11920 2HG  LYS A 750      16.054  29.339  10.019  1.00  2.310          H  
ATOM  11921 1HD  LYS A 750      15.299  31.523  10.912  1.00  2.310          H  
ATOM  11922 2HD  LYS A 750      16.985  32.021  11.113  1.00  2.310          H  
ATOM  11923 1HE  LYS A 750      17.353  31.811   8.689  1.00  2.310          H  
ATOM  11924 2HE  LYS A 750      15.678  31.273   8.473  1.00  2.310          H  
ATOM  11925 1HZ  LYS A 750      15.930  33.604   7.991  1.00  2.310          H  
ATOM  11926 2HZ  LYS A 750      14.951  33.408   9.304  1.00  2.310          H  
ATOM  11927 3HZ  LYS A 750      16.510  33.909   9.504  1.00  2.310          H  
ATOM  11928  N   ARG A 751      16.468  28.026  14.583  1.00  1.860          N  
ATOM  11929  CA  ARG A 751      16.607  27.957  16.031  1.00  2.300          C  
ATOM  11930  C   ARG A 751      17.060  26.595  16.482  1.00  1.970          C  
ATOM  11931  O   ARG A 751      17.810  26.447  17.451  1.00  1.910          O  
ATOM  11932  CB  ARG A 751      15.282  28.277  16.698  1.00  3.040          C  
ATOM  11933  CG  ARG A 751      15.304  28.310  18.219  1.00  3.040          C  
ATOM  11934  CD  ARG A 751      13.973  28.668  18.758  1.00  3.040          C  
ATOM  11935  NE  ARG A 751      13.962  28.707  20.213  1.00  3.040          N  
ATOM  11936  CZ  ARG A 751      13.767  27.638  21.021  1.00  3.040          C  
ATOM  11937  NH1 ARG A 751      13.580  26.442  20.547  1.00  3.040          N  
ATOM  11938  NH2 ARG A 751      13.757  27.763  22.326  1.00  3.040          N  
ATOM  11939  H   ARG A 751      15.555  28.245  14.170  1.00  2.230          H  
ATOM  11940  HA  ARG A 751      17.341  28.697  16.344  1.00  2.760          H  
ATOM  11941 1HB  ARG A 751      14.931  29.247  16.352  1.00  3.650          H  
ATOM  11942 2HB  ARG A 751      14.540  27.536  16.395  1.00  3.650          H  
ATOM  11943 1HG  ARG A 751      15.579  27.332  18.609  1.00  3.650          H  
ATOM  11944 2HG  ARG A 751      16.027  29.050  18.560  1.00  3.650          H  
ATOM  11945 1HD  ARG A 751      13.698  29.659  18.393  1.00  3.650          H  
ATOM  11946 2HD  ARG A 751      13.229  27.946  18.420  1.00  3.650          H  
ATOM  11947  HE  ARG A 751      14.099  29.608  20.654  1.00  3.650          H  
ATOM  11948 1HH1 ARG A 751      13.575  26.267  19.557  1.00  3.650          H  
ATOM  11949 2HH1 ARG A 751      13.441  25.680  21.233  1.00  3.650          H  
ATOM  11950 1HH2 ARG A 751      13.897  28.662  22.765  1.00  3.650          H  
ATOM  11951 2HH2 ARG A 751      13.591  26.905  22.877  1.00  3.650          H  
ATOM  11952  N   LEU A 752      16.585  25.575  15.790  1.00  1.940          N  
ATOM  11953  CA  LEU A 752      16.870  24.240  16.225  1.00  1.680          C  
ATOM  11954  C   LEU A 752      18.147  23.717  15.674  1.00  1.170          C  
ATOM  11955  O   LEU A 752      18.631  22.661  16.092  1.00  1.580          O  
ATOM  11956  CB  LEU A 752      15.705  23.368  15.867  1.00  2.460          C  
ATOM  11957  CG  LEU A 752      14.393  23.872  16.446  1.00  2.460          C  
ATOM  11958  CD1 LEU A 752      13.347  22.926  16.032  1.00  2.460          C  
ATOM  11959  CD2 LEU A 752      14.500  24.092  17.971  1.00  2.460          C  
ATOM  11960  H   LEU A 752      15.972  25.728  14.996  1.00  2.330          H  
ATOM  11961  HA  LEU A 752      17.005  24.247  17.288  1.00  2.020          H  
ATOM  11962 1HB  LEU A 752      15.608  23.328  14.778  1.00  2.950          H  
ATOM  11963 2HB  LEU A 752      15.885  22.360  16.244  1.00  2.950          H  
ATOM  11964  HG  LEU A 752      14.138  24.822  15.980  1.00  2.950          H  
ATOM  11965 1HD1 LEU A 752      12.379  23.260  16.357  1.00  2.950          H  
ATOM  11966 2HD1 LEU A 752      13.356  22.860  14.957  1.00  2.950          H  
ATOM  11967 3HD1 LEU A 752      13.556  21.944  16.457  1.00  2.950          H  
ATOM  11968 1HD2 LEU A 752      13.586  24.453  18.340  1.00  2.950          H  
ATOM  11969 2HD2 LEU A 752      14.751  23.152  18.469  1.00  2.950          H  
ATOM  11970 3HD2 LEU A 752      15.236  24.828  18.202  1.00  2.950          H  
ATOM  11971  N   GLY A 753      18.750  24.473  14.779  1.00  0.830          N  
ATOM  11972  CA  GLY A 753      20.056  24.099  14.366  1.00  1.180          C  
ATOM  11973  C   GLY A 753      20.845  24.332  15.648  1.00  0.910          C  
ATOM  11974  O   GLY A 753      21.658  23.501  16.063  1.00  0.890          O  
ATOM  11975  H   GLY A 753      18.359  25.356  14.458  1.00  1.000          H  
ATOM  11976 1HA  GLY A 753      20.093  23.055  14.055  1.00  1.420          H  
ATOM  11977 2HA  GLY A 753      20.409  24.742  13.561  1.00  1.420          H  
ATOM  11978  N   TYR A 754      20.547  25.473  16.307  1.00  0.850          N  
ATOM  11979  CA  TYR A 754      21.232  25.833  17.545  1.00  0.770          C  
ATOM  11980  C   TYR A 754      20.862  24.908  18.710  1.00  0.670          C  
ATOM  11981  O   TYR A 754      21.761  24.472  19.424  1.00  0.600          O  
ATOM  11982  CB  TYR A 754      20.952  27.285  17.916  1.00  1.110          C  
ATOM  11983  CG  TYR A 754      21.510  28.247  16.920  1.00  1.110          C  
ATOM  11984  CD1 TYR A 754      20.655  28.833  16.012  1.00  1.110          C  
ATOM  11985  CD2 TYR A 754      22.863  28.539  16.894  1.00  1.110          C  
ATOM  11986  CE1 TYR A 754      21.132  29.708  15.074  1.00  1.110          C  
ATOM  11987  CE2 TYR A 754      23.351  29.422  15.952  1.00  1.110          C  
ATOM  11988  CZ  TYR A 754      22.488  30.005  15.043  1.00  1.110          C  
ATOM  11989  OH  TYR A 754      22.972  30.883  14.102  1.00  1.110          O  
ATOM  11990  H   TYR A 754      19.889  26.119  15.855  1.00  1.020          H  
ATOM  11991  HA  TYR A 754      22.303  25.730  17.378  1.00  0.920          H  
ATOM  11992 1HB  TYR A 754      19.894  27.460  18.006  1.00  1.330          H  
ATOM  11993 2HB  TYR A 754      21.400  27.501  18.885  1.00  1.330          H  
ATOM  11994  HD1 TYR A 754      19.602  28.598  16.038  1.00  1.330          H  
ATOM  11995  HD2 TYR A 754      23.540  28.073  17.611  1.00  1.330          H  
ATOM  11996  HE1 TYR A 754      20.448  30.164  14.358  1.00  1.330          H  
ATOM  11997  HE2 TYR A 754      24.415  29.657  15.923  1.00  1.330          H  
ATOM  11998  HH  TYR A 754      22.248  31.189  13.550  1.00  1.330          H  
ATOM  11999  N   ILE A 755      19.584  24.544  18.870  1.00  0.690          N  
ATOM  12000  CA  ILE A 755      19.214  23.634  19.966  1.00  0.620          C  
ATOM  12001  C   ILE A 755      19.879  22.270  19.825  1.00  0.510          C  
ATOM  12002  O   ILE A 755      20.377  21.716  20.812  1.00  0.460          O  
ATOM  12003  CB  ILE A 755      17.686  23.409  20.081  1.00  0.900          C  
ATOM  12004  CG1 ILE A 755      16.924  24.725  20.472  1.00  0.900          C  
ATOM  12005  CG2 ILE A 755      17.374  22.276  21.051  1.00  0.900          C  
ATOM  12006  CD1 ILE A 755      17.257  25.343  21.807  1.00  0.900          C  
ATOM  12007  H   ILE A 755      18.882  24.984  18.268  1.00  0.830          H  
ATOM  12008  HA  ILE A 755      19.573  24.065  20.894  1.00  0.740          H  
ATOM  12009  HB  ILE A 755      17.308  23.104  19.122  1.00  1.080          H  
ATOM  12010 1HG1 ILE A 755      17.118  25.470  19.709  1.00  1.080          H  
ATOM  12011 2HG1 ILE A 755      15.859  24.504  20.488  1.00  1.080          H  
ATOM  12012 1HG2 ILE A 755      16.308  22.122  21.077  1.00  1.080          H  
ATOM  12013 2HG2 ILE A 755      17.840  21.362  20.726  1.00  1.080          H  
ATOM  12014 3HG2 ILE A 755      17.732  22.521  22.040  1.00  1.080          H  
ATOM  12015 1HD1 ILE A 755      16.646  26.237  21.936  1.00  1.080          H  
ATOM  12016 2HD1 ILE A 755      17.038  24.647  22.608  1.00  1.080          H  
ATOM  12017 3HD1 ILE A 755      18.302  25.625  21.846  1.00  1.080          H  
ATOM  12018  N   HIS A 756      19.873  21.707  18.614  1.00  0.540          N  
ATOM  12019  CA  HIS A 756      20.488  20.411  18.381  1.00  0.490          C  
ATOM  12020  C   HIS A 756      21.988  20.506  18.641  1.00  0.440          C  
ATOM  12021  O   HIS A 756      22.573  19.611  19.270  1.00  0.430          O  
ATOM  12022  CB  HIS A 756      20.131  19.896  16.984  1.00  0.710          C  
ATOM  12023  CG  HIS A 756      20.651  18.530  16.658  1.00  0.710          C  
ATOM  12024  ND1 HIS A 756      20.448  17.455  17.473  1.00  0.710          N  
ATOM  12025  CD2 HIS A 756      21.270  18.052  15.573  1.00  0.710          C  
ATOM  12026  CE1 HIS A 756      20.939  16.376  16.917  1.00  0.710          C  
ATOM  12027  NE2 HIS A 756      21.443  16.700  15.773  1.00  0.710          N  
ATOM  12028  H   HIS A 756      19.434  22.178  17.817  1.00  0.650          H  
ATOM  12029  HA  HIS A 756      20.088  19.691  19.087  1.00  0.590          H  
ATOM  12030 1HB  HIS A 756      19.046  19.883  16.872  1.00  0.850          H  
ATOM  12031 2HB  HIS A 756      20.521  20.595  16.239  1.00  0.850          H  
ATOM  12032  HD2 HIS A 756      21.565  18.623  14.695  1.00  0.850          H  
ATOM  12033  HE1 HIS A 756      20.921  15.372  17.339  1.00  0.850          H  
ATOM  12034  HE2 HIS A 756      21.896  16.029  15.128  1.00  0.850          H  
ATOM  12035  N   ARG A 757      22.627  21.596  18.181  1.00  0.480          N  
ATOM  12036  CA  ARG A 757      24.045  21.774  18.440  1.00  0.470          C  
ATOM  12037  C   ARG A 757      24.327  21.876  19.925  1.00  0.430          C  
ATOM  12038  O   ARG A 757      25.332  21.327  20.401  1.00  0.450          O  
ATOM  12039  CB  ARG A 757      24.595  23.005  17.734  1.00  0.660          C  
ATOM  12040  CG  ARG A 757      26.105  23.273  17.950  1.00  0.660          C  
ATOM  12041  CD  ARG A 757      26.952  22.185  17.395  1.00  0.660          C  
ATOM  12042  NE  ARG A 757      28.366  22.458  17.536  1.00  0.660          N  
ATOM  12043  CZ  ARG A 757      29.341  21.593  17.207  1.00  0.660          C  
ATOM  12044  NH1 ARG A 757      29.038  20.408  16.723  1.00  0.660          N  
ATOM  12045  NH2 ARG A 757      30.606  21.937  17.375  1.00  0.660          N  
ATOM  12046  H   ARG A 757      22.138  22.303  17.620  1.00  0.580          H  
ATOM  12047  HA  ARG A 757      24.564  20.914  18.092  1.00  0.560          H  
ATOM  12048 1HB  ARG A 757      24.419  22.913  16.663  1.00  0.790          H  
ATOM  12049 2HB  ARG A 757      24.050  23.885  18.077  1.00  0.790          H  
ATOM  12050 1HG  ARG A 757      26.375  24.198  17.446  1.00  0.790          H  
ATOM  12051 2HG  ARG A 757      26.323  23.370  19.015  1.00  0.790          H  
ATOM  12052 1HD  ARG A 757      26.750  21.265  17.933  1.00  0.790          H  
ATOM  12053 2HD  ARG A 757      26.726  22.051  16.333  1.00  0.790          H  
ATOM  12054  HE  ARG A 757      28.643  23.358  17.916  1.00  0.790          H  
ATOM  12055 1HH1 ARG A 757      28.071  20.147  16.604  1.00  0.790          H  
ATOM  12056 2HH1 ARG A 757      29.770  19.767  16.469  1.00  0.790          H  
ATOM  12057 1HH2 ARG A 757      30.835  22.857  17.748  1.00  0.790          H  
ATOM  12058 2HH2 ARG A 757      31.347  21.292  17.140  1.00  0.790          H  
ATOM  12059  N   ASN A 758      23.470  22.578  20.665  1.00  0.440          N  
ATOM  12060  CA  ASN A 758      23.686  22.707  22.090  1.00  0.450          C  
ATOM  12061  C   ASN A 758      23.660  21.334  22.759  1.00  0.400          C  
ATOM  12062  O   ASN A 758      24.507  21.049  23.609  1.00  0.400          O  
ATOM  12063  CB  ASN A 758      22.635  23.610  22.705  1.00  0.630          C  
ATOM  12064  CG  ASN A 758      22.818  25.066  22.358  1.00  0.630          C  
ATOM  12065  OD1 ASN A 758      23.909  25.522  21.992  1.00  0.630          O  
ATOM  12066  ND2 ASN A 758      21.750  25.813  22.463  1.00  0.630          N  
ATOM  12067  H   ASN A 758      22.700  23.078  20.214  1.00  0.530          H  
ATOM  12068  HA  ASN A 758      24.672  23.139  22.257  1.00  0.540          H  
ATOM  12069 1HB  ASN A 758      21.651  23.297  22.365  1.00  0.750          H  
ATOM  12070 2HB  ASN A 758      22.654  23.502  23.787  1.00  0.750          H  
ATOM  12071 1HD2 ASN A 758      21.800  26.786  22.244  1.00  0.750          H  
ATOM  12072 2HD2 ASN A 758      20.885  25.413  22.756  1.00  0.750          H  
ATOM  12073  N   PHE A 759      22.740  20.451  22.334  1.00  0.370          N  
ATOM  12074  CA  PHE A 759      22.685  19.102  22.901  1.00  0.340          C  
ATOM  12075  C   PHE A 759      23.961  18.314  22.605  1.00  0.340          C  
ATOM  12076  O   PHE A 759      24.477  17.602  23.475  1.00  0.380          O  
ATOM  12077  CB  PHE A 759      21.483  18.307  22.388  1.00  0.490          C  
ATOM  12078  CG  PHE A 759      20.159  18.597  23.056  1.00  0.490          C  
ATOM  12079  CD1 PHE A 759      19.122  19.137  22.346  1.00  0.490          C  
ATOM  12080  CD2 PHE A 759      19.948  18.298  24.400  1.00  0.490          C  
ATOM  12081  CE1 PHE A 759      17.902  19.352  22.937  1.00  0.490          C  
ATOM  12082  CE2 PHE A 759      18.733  18.526  24.997  1.00  0.490          C  
ATOM  12083  CZ  PHE A 759      17.709  19.040  24.262  1.00  0.490          C  
ATOM  12084  H   PHE A 759      22.027  20.768  21.667  1.00  0.440          H  
ATOM  12085  HA  PHE A 759      22.593  19.198  23.980  1.00  0.410          H  
ATOM  12086 1HB  PHE A 759      21.366  18.513  21.322  1.00  0.590          H  
ATOM  12087 2HB  PHE A 759      21.680  17.247  22.480  1.00  0.590          H  
ATOM  12088  HD1 PHE A 759      19.271  19.380  21.299  1.00  0.590          H  
ATOM  12089  HD2 PHE A 759      20.750  17.875  24.982  1.00  0.590          H  
ATOM  12090  HE1 PHE A 759      17.092  19.759  22.347  1.00  0.590          H  
ATOM  12091  HE2 PHE A 759      18.586  18.278  26.050  1.00  0.590          H  
ATOM  12092  HZ  PHE A 759      16.752  19.195  24.721  1.00  0.590          H  
ATOM  12093  N   ALA A 760      24.495  18.439  21.381  1.00  0.370          N  
ATOM  12094  CA  ALA A 760      25.736  17.730  21.047  1.00  0.380          C  
ATOM  12095  C   ALA A 760      26.875  18.150  21.958  1.00  0.400          C  
ATOM  12096  O   ALA A 760      27.787  17.365  22.200  1.00  0.390          O  
ATOM  12097  CB  ALA A 760      26.144  17.951  19.619  1.00  0.530          C  
ATOM  12098  H   ALA A 760      23.993  18.989  20.671  1.00  0.440          H  
ATOM  12099  HA  ALA A 760      25.567  16.667  21.199  1.00  0.460          H  
ATOM  12100 1HB  ALA A 760      27.045  17.387  19.406  1.00  0.630          H  
ATOM  12101 2HB  ALA A 760      25.349  17.601  18.999  1.00  0.630          H  
ATOM  12102 3HB  ALA A 760      26.319  19.010  19.450  1.00  0.630          H  
ATOM  12103  N   GLY A 761      26.924  19.417  22.370  1.00  0.530          N  
ATOM  12104  CA  GLY A 761      27.957  19.824  23.320  1.00  0.620          C  
ATOM  12105  C   GLY A 761      29.369  19.803  22.761  1.00  0.600          C  
ATOM  12106  O   GLY A 761      30.328  19.509  23.483  1.00  1.510          O  
ATOM  12107  H   GLY A 761      26.201  20.082  22.065  1.00  0.640          H  
ATOM  12108 1HA  GLY A 761      27.722  20.829  23.672  1.00  0.740          H  
ATOM  12109 2HA  GLY A 761      27.903  19.174  24.192  1.00  0.740          H  
ATOM  12110  N   ASN A 762      29.505  20.061  21.479  1.00  0.890          N  
ATOM  12111  CA  ASN A 762      30.772  20.027  20.767  1.00  0.880          C  
ATOM  12112  C   ASN A 762      31.429  18.644  20.768  1.00  0.690          C  
ATOM  12113  O   ASN A 762      32.650  18.530  20.667  1.00  0.730          O  
ATOM  12114  CB  ASN A 762      31.721  21.078  21.316  1.00  1.240          C  
ATOM  12115  CG  ASN A 762      31.160  22.463  21.175  1.00  1.240          C  
ATOM  12116  OD1 ASN A 762      30.600  22.828  20.131  1.00  1.240          O  
ATOM  12117  ND2 ASN A 762      31.296  23.250  22.212  1.00  1.240          N  
ATOM  12118  H   ASN A 762      28.673  20.312  20.961  1.00  1.070          H  
ATOM  12119  HA  ASN A 762      30.574  20.273  19.725  1.00  1.060          H  
ATOM  12120 1HB  ASN A 762      31.961  20.891  22.357  1.00  1.480          H  
ATOM  12121 2HB  ASN A 762      32.658  21.032  20.761  1.00  1.480          H  
ATOM  12122 1HD2 ASN A 762      30.943  24.185  22.184  1.00  1.480          H  
ATOM  12123 2HD2 ASN A 762      31.754  22.914  23.036  1.00  1.480          H  
ATOM  12124  N   ARG A 763      30.607  17.581  20.806  1.00  0.540          N  
ATOM  12125  CA  ARG A 763      31.119  16.222  20.687  1.00  0.450          C  
ATOM  12126  C   ARG A 763      31.028  15.752  19.240  1.00  0.350          C  
ATOM  12127  O   ARG A 763      31.349  14.610  18.926  1.00  0.300          O  
ATOM  12128  CB  ARG A 763      30.353  15.252  21.574  1.00  0.670          C  
ATOM  12129  CG  ARG A 763      30.862  15.104  23.013  1.00  0.670          C  
ATOM  12130  CD  ARG A 763      30.656  16.310  23.858  1.00  0.670          C  
ATOM  12131  NE  ARG A 763      31.030  16.036  25.240  1.00  0.670          N  
ATOM  12132  CZ  ARG A 763      31.103  16.941  26.247  1.00  0.670          C  
ATOM  12133  NH1 ARG A 763      30.844  18.226  26.049  1.00  0.670          N  
ATOM  12134  NH2 ARG A 763      31.443  16.520  27.461  1.00  0.670          N  
ATOM  12135  H   ARG A 763      29.608  17.704  20.995  1.00  0.650          H  
ATOM  12136  HA  ARG A 763      32.166  16.215  20.989  1.00  0.540          H  
ATOM  12137 1HB  ARG A 763      29.315  15.549  21.620  1.00  0.800          H  
ATOM  12138 2HB  ARG A 763      30.375  14.259  21.126  1.00  0.800          H  
ATOM  12139 1HG  ARG A 763      30.350  14.284  23.489  1.00  0.800          H  
ATOM  12140 2HG  ARG A 763      31.929  14.896  22.991  1.00  0.800          H  
ATOM  12141 1HD  ARG A 763      31.285  17.118  23.491  1.00  0.800          H  
ATOM  12142 2HD  ARG A 763      29.611  16.614  23.833  1.00  0.800          H  
ATOM  12143  HE  ARG A 763      31.239  15.075  25.468  1.00  0.800          H  
ATOM  12144 1HH1 ARG A 763      30.586  18.587  25.111  1.00  0.800          H  
ATOM  12145 2HH1 ARG A 763      30.909  18.876  26.817  1.00  0.800          H  
ATOM  12146 1HH2 ARG A 763      31.641  15.542  27.621  1.00  0.800          H  
ATOM  12147 2HH2 ARG A 763      31.504  17.175  28.228  1.00  0.800          H  
ATOM  12148  N   PHE A 764      30.563  16.638  18.363  1.00  0.370          N  
ATOM  12149  CA  PHE A 764      30.442  16.383  16.928  1.00  0.340          C  
ATOM  12150  C   PHE A 764      29.670  15.110  16.591  1.00  0.280          C  
ATOM  12151  O   PHE A 764      30.118  14.310  15.755  1.00  0.290          O  
ATOM  12152  CB  PHE A 764      31.827  16.283  16.308  1.00  0.490          C  
ATOM  12153  CG  PHE A 764      32.701  17.468  16.506  1.00  0.490          C  
ATOM  12154  CD1 PHE A 764      33.646  17.479  17.510  1.00  0.490          C  
ATOM  12155  CD2 PHE A 764      32.615  18.549  15.676  1.00  0.490          C  
ATOM  12156  CE1 PHE A 764      34.478  18.549  17.674  1.00  0.490          C  
ATOM  12157  CE2 PHE A 764      33.459  19.628  15.830  1.00  0.490          C  
ATOM  12158  CZ  PHE A 764      34.388  19.626  16.831  1.00  0.490          C  
ATOM  12159  H   PHE A 764      30.331  17.543  18.734  1.00  0.440          H  
ATOM  12160  HA  PHE A 764      29.914  17.225  16.480  1.00  0.410          H  
ATOM  12161 1HB  PHE A 764      32.335  15.421  16.722  1.00  0.590          H  
ATOM  12162 2HB  PHE A 764      31.725  16.122  15.235  1.00  0.590          H  
ATOM  12163  HD1 PHE A 764      33.726  16.618  18.179  1.00  0.590          H  
ATOM  12164  HD2 PHE A 764      31.877  18.539  14.877  1.00  0.590          H  
ATOM  12165  HE1 PHE A 764      35.217  18.543  18.477  1.00  0.590          H  
ATOM  12166  HE2 PHE A 764      33.395  20.481  15.155  1.00  0.590          H  
ATOM  12167  HZ  PHE A 764      35.056  20.477  16.958  1.00  0.590          H  
ATOM  12168  N   SER A 765      28.520  14.920  17.222  1.00  0.260          N  
ATOM  12169  CA  SER A 765      27.729  13.727  16.988  1.00  0.250          C  
ATOM  12170  C   SER A 765      26.238  13.871  17.233  1.00  0.230          C  
ATOM  12171  O   SER A 765      25.805  14.430  18.246  1.00  0.240          O  
ATOM  12172  CB  SER A 765      28.263  12.621  17.856  1.00  0.350          C  
ATOM  12173  OG  SER A 765      27.421  11.485  17.809  1.00  0.350          O  
ATOM  12174  H   SER A 765      28.208  15.611  17.885  1.00  0.310          H  
ATOM  12175  HA  SER A 765      27.861  13.450  15.946  1.00  0.300          H  
ATOM  12176 1HB  SER A 765      29.259  12.360  17.527  1.00  0.420          H  
ATOM  12177 2HB  SER A 765      28.361  12.984  18.850  1.00  0.420          H  
ATOM  12178  HG  SER A 765      27.760  10.889  17.105  1.00  0.420          H  
ATOM  12179  N   ASP A 766      25.453  13.288  16.323  1.00  0.230          N  
ATOM  12180  CA  ASP A 766      24.002  13.299  16.417  1.00  0.230          C  
ATOM  12181  C   ASP A 766      23.568  12.250  17.400  1.00  0.220          C  
ATOM  12182  O   ASP A 766      22.603  12.446  18.128  1.00  0.270          O  
ATOM  12183  CB  ASP A 766      23.356  12.952  15.069  1.00  0.320          C  
ATOM  12184  CG  ASP A 766      23.543  14.013  13.990  1.00  0.320          C  
ATOM  12185  OD1 ASP A 766      23.107  15.131  14.195  1.00  0.320          O  
ATOM  12186  OD2 ASP A 766      24.111  13.717  12.933  1.00  0.320          O  
ATOM  12187  H   ASP A 766      25.910  12.855  15.515  1.00  0.280          H  
ATOM  12188  HA  ASP A 766      23.669  14.280  16.756  1.00  0.280          H  
ATOM  12189 1HB  ASP A 766      23.795  12.017  14.713  1.00  0.390          H  
ATOM  12190 2HB  ASP A 766      22.287  12.773  15.212  1.00  0.390          H  
ATOM  12191  N   HIS A 767      24.300  11.152  17.452  1.00  0.210          N  
ATOM  12192  CA  HIS A 767      23.968  10.076  18.358  1.00  0.200          C  
ATOM  12193  C   HIS A 767      24.231  10.535  19.787  1.00  0.190          C  
ATOM  12194  O   HIS A 767      23.436  10.276  20.702  1.00  0.200          O  
ATOM  12195  CB  HIS A 767      24.765   8.851  17.966  1.00  0.280          C  
ATOM  12196  CG  HIS A 767      24.323   8.276  16.655  1.00  0.280          C  
ATOM  12197  ND1 HIS A 767      25.114   7.434  15.911  1.00  0.280          N  
ATOM  12198  CD2 HIS A 767      23.169   8.424  15.952  1.00  0.280          C  
ATOM  12199  CE1 HIS A 767      24.472   7.083  14.816  1.00  0.280          C  
ATOM  12200  NE2 HIS A 767      23.289   7.672  14.819  1.00  0.280          N  
ATOM  12201  H   HIS A 767      25.081  11.052  16.812  1.00  0.250          H  
ATOM  12202  HA  HIS A 767      22.916   9.835  18.289  1.00  0.240          H  
ATOM  12203 1HB  HIS A 767      25.824   9.097  17.909  1.00  0.340          H  
ATOM  12204 2HB  HIS A 767      24.644   8.107  18.696  1.00  0.340          H  
ATOM  12205  HD2 HIS A 767      22.300   9.022  16.222  1.00  0.340          H  
ATOM  12206  HE1 HIS A 767      24.854   6.424  14.033  1.00  0.340          H  
ATOM  12207  HE2 HIS A 767      22.581   7.592  14.103  1.00  0.340          H  
ATOM  12208  N   VAL A 768      25.309  11.296  19.967  1.00  0.200          N  
ATOM  12209  CA  VAL A 768      25.598  11.848  21.278  1.00  0.220          C  
ATOM  12210  C   VAL A 768      24.543  12.898  21.625  1.00  0.210          C  
ATOM  12211  O   VAL A 768      24.038  12.903  22.749  1.00  0.220          O  
ATOM  12212  CB  VAL A 768      26.998  12.453  21.368  1.00  0.300          C  
ATOM  12213  CG1 VAL A 768      27.175  13.160  22.718  1.00  0.300          C  
ATOM  12214  CG2 VAL A 768      28.035  11.326  21.189  1.00  0.300          C  
ATOM  12215  H   VAL A 768      25.929  11.472  19.175  1.00  0.240          H  
ATOM  12216  HA  VAL A 768      25.538  11.045  22.012  1.00  0.260          H  
ATOM  12217  HB  VAL A 768      27.113  13.206  20.606  1.00  0.360          H  
ATOM  12218 1HG1 VAL A 768      28.162  13.585  22.771  1.00  0.360          H  
ATOM  12219 2HG1 VAL A 768      26.443  13.963  22.836  1.00  0.360          H  
ATOM  12220 3HG1 VAL A 768      27.046  12.438  23.524  1.00  0.360          H  
ATOM  12221 1HG2 VAL A 768      29.043  11.737  21.250  1.00  0.360          H  
ATOM  12222 2HG2 VAL A 768      27.891  10.599  21.961  1.00  0.360          H  
ATOM  12223 3HG2 VAL A 768      27.901  10.847  20.228  1.00  0.360          H  
ATOM  12224  N   ALA A 769      24.194  13.788  20.677  1.00  0.220          N  
ATOM  12225  CA  ALA A 769      23.180  14.789  20.965  1.00  0.250          C  
ATOM  12226  C   ALA A 769      21.890  14.121  21.400  1.00  0.270          C  
ATOM  12227  O   ALA A 769      21.231  14.611  22.315  1.00  0.310          O  
ATOM  12228  CB  ALA A 769      22.909  15.645  19.749  1.00  0.340          C  
ATOM  12229  H   ALA A 769      24.662  13.808  19.767  1.00  0.260          H  
ATOM  12230  HA  ALA A 769      23.542  15.413  21.781  1.00  0.300          H  
ATOM  12231 1HB  ALA A 769      22.159  16.403  19.977  1.00  0.410          H  
ATOM  12232 2HB  ALA A 769      23.808  16.116  19.434  1.00  0.410          H  
ATOM  12233 3HB  ALA A 769      22.551  15.007  18.958  1.00  0.410          H  
ATOM  12234  N   LEU A 770      21.530  12.992  20.782  1.00  0.270          N  
ATOM  12235  CA  LEU A 770      20.333  12.298  21.205  1.00  0.310          C  
ATOM  12236  C   LEU A 770      20.489  11.837  22.642  1.00  0.280          C  
ATOM  12237  O   LEU A 770      19.608  12.078  23.460  1.00  0.340          O  
ATOM  12238  CB  LEU A 770      20.078  11.099  20.289  1.00  0.420          C  
ATOM  12239  CG  LEU A 770      19.649  11.428  18.848  1.00  0.420          C  
ATOM  12240  CD1 LEU A 770      19.713  10.179  18.021  1.00  0.420          C  
ATOM  12241  CD2 LEU A 770      18.268  11.943  18.847  1.00  0.420          C  
ATOM  12242  H   LEU A 770      22.069  12.654  19.979  1.00  0.320          H  
ATOM  12243  HA  LEU A 770      19.501  12.990  21.165  1.00  0.370          H  
ATOM  12244 1HB  LEU A 770      20.990  10.517  20.231  1.00  0.500          H  
ATOM  12245 2HB  LEU A 770      19.309  10.475  20.738  1.00  0.500          H  
ATOM  12246  HG  LEU A 770      20.299  12.169  18.424  1.00  0.500          H  
ATOM  12247 1HD1 LEU A 770      19.402  10.395  16.993  1.00  0.500          H  
ATOM  12248 2HD1 LEU A 770      20.716   9.795  18.013  1.00  0.500          H  
ATOM  12249 3HD1 LEU A 770      19.065   9.464  18.451  1.00  0.500          H  
ATOM  12250 1HD2 LEU A 770      17.971  12.157  17.818  1.00  0.500          H  
ATOM  12251 2HD2 LEU A 770      17.635  11.177  19.270  1.00  0.500          H  
ATOM  12252 3HD2 LEU A 770      18.187  12.842  19.430  1.00  0.500          H  
ATOM  12253  N   LEU A 771      21.653  11.311  23.018  1.00  0.250          N  
ATOM  12254  CA  LEU A 771      21.807  10.907  24.409  1.00  0.240          C  
ATOM  12255  C   LEU A 771      21.590  12.092  25.349  1.00  0.240          C  
ATOM  12256  O   LEU A 771      20.929  11.937  26.385  1.00  0.250          O  
ATOM  12257  CB  LEU A 771      23.176  10.278  24.654  1.00  0.340          C  
ATOM  12258  CG  LEU A 771      23.469   9.762  26.094  1.00  0.340          C  
ATOM  12259  CD1 LEU A 771      22.437   8.671  26.486  1.00  0.340          C  
ATOM  12260  CD2 LEU A 771      24.884   9.220  26.104  1.00  0.340          C  
ATOM  12261  H   LEU A 771      22.376  11.105  22.315  1.00  0.300          H  
ATOM  12262  HA  LEU A 771      21.045  10.171  24.615  1.00  0.290          H  
ATOM  12263 1HB  LEU A 771      23.295   9.444  23.961  1.00  0.410          H  
ATOM  12264 2HB  LEU A 771      23.936  11.022  24.415  1.00  0.410          H  
ATOM  12265  HG  LEU A 771      23.393  10.575  26.824  1.00  0.410          H  
ATOM  12266 1HD1 LEU A 771      22.657   8.284  27.481  1.00  0.410          H  
ATOM  12267 2HD1 LEU A 771      21.434   9.082  26.495  1.00  0.410          H  
ATOM  12268 3HD1 LEU A 771      22.470   7.872  25.775  1.00  0.410          H  
ATOM  12269 1HD2 LEU A 771      25.126   8.845  27.101  1.00  0.410          H  
ATOM  12270 2HD2 LEU A 771      24.965   8.422  25.378  1.00  0.410          H  
ATOM  12271 3HD2 LEU A 771      25.566  10.022  25.841  1.00  0.410          H  
ATOM  12272  N   SER A 772      22.123  13.274  24.991  1.00  0.250          N  
ATOM  12273  CA  SER A 772      21.934  14.470  25.812  1.00  0.290          C  
ATOM  12274  C   SER A 772      20.443  14.794  25.928  1.00  0.310          C  
ATOM  12275  O   SER A 772      19.954  15.104  27.022  1.00  0.360          O  
ATOM  12276  CB  SER A 772      22.634  15.681  25.209  1.00  0.390          C  
ATOM  12277  OG  SER A 772      24.026  15.570  25.196  1.00  0.390          O  
ATOM  12278  H   SER A 772      22.712  13.311  24.149  1.00  0.300          H  
ATOM  12279  HA  SER A 772      22.333  14.279  26.807  1.00  0.350          H  
ATOM  12280 1HB  SER A 772      22.283  15.825  24.204  1.00  0.470          H  
ATOM  12281 2HB  SER A 772      22.362  16.563  25.772  1.00  0.470          H  
ATOM  12282  HG  SER A 772      24.333  16.358  24.678  1.00  0.470          H  
ATOM  12283  N   VAL A 773      19.706  14.654  24.816  1.00  0.290          N  
ATOM  12284  CA  VAL A 773      18.270  14.911  24.806  1.00  0.350          C  
ATOM  12285  C   VAL A 773      17.547  13.984  25.728  1.00  0.330          C  
ATOM  12286  O   VAL A 773      16.664  14.407  26.474  1.00  0.380          O  
ATOM  12287  CB  VAL A 773      17.640  14.674  23.416  1.00  0.470          C  
ATOM  12288  CG1 VAL A 773      16.182  14.741  23.509  1.00  0.470          C  
ATOM  12289  CG2 VAL A 773      18.053  15.670  22.487  1.00  0.470          C  
ATOM  12290  H   VAL A 773      20.200  14.435  23.943  1.00  0.350          H  
ATOM  12291  HA  VAL A 773      18.090  15.926  25.126  1.00  0.420          H  
ATOM  12292  HB  VAL A 773      17.913  13.701  23.052  1.00  0.560          H  
ATOM  12293 1HG1 VAL A 773      15.763  14.593  22.518  1.00  0.560          H  
ATOM  12294 2HG1 VAL A 773      15.776  13.991  24.172  1.00  0.560          H  
ATOM  12295 3HG1 VAL A 773      15.938  15.715  23.879  1.00  0.560          H  
ATOM  12296 1HG2 VAL A 773      17.572  15.454  21.557  1.00  0.560          H  
ATOM  12297 2HG2 VAL A 773      17.739  16.617  22.844  1.00  0.560          H  
ATOM  12298 3HG2 VAL A 773      19.116  15.665  22.364  1.00  0.560          H  
ATOM  12299  N   PHE A 774      17.864  12.707  25.630  1.00  0.260          N  
ATOM  12300  CA  PHE A 774      17.193  11.718  26.424  1.00  0.260          C  
ATOM  12301  C   PHE A 774      17.472  11.834  27.886  1.00  0.270          C  
ATOM  12302  O   PHE A 774      16.541  11.727  28.681  1.00  0.290          O  
ATOM  12303  CB  PHE A 774      17.540  10.333  25.935  1.00  0.360          C  
ATOM  12304  CG  PHE A 774      16.737  10.003  24.787  1.00  0.360          C  
ATOM  12305  CD1 PHE A 774      17.205  10.097  23.490  1.00  0.360          C  
ATOM  12306  CD2 PHE A 774      15.471   9.618  25.006  1.00  0.360          C  
ATOM  12307  CE1 PHE A 774      16.410   9.822  22.444  1.00  0.360          C  
ATOM  12308  CE2 PHE A 774      14.687   9.342  24.002  1.00  0.360          C  
ATOM  12309  CZ  PHE A 774      15.139   9.450  22.686  1.00  0.360          C  
ATOM  12310  H   PHE A 774      18.578  12.433  24.950  1.00  0.310          H  
ATOM  12311  HA  PHE A 774      16.124  11.859  26.279  1.00  0.310          H  
ATOM  12312 1HB  PHE A 774      18.593  10.301  25.653  1.00  0.440          H  
ATOM  12313 2HB  PHE A 774      17.370   9.597  26.717  1.00  0.440          H  
ATOM  12314  HD1 PHE A 774      18.204  10.382  23.314  1.00  0.440          H  
ATOM  12315  HD2 PHE A 774      15.095   9.538  26.031  1.00  0.440          H  
ATOM  12316  HE1 PHE A 774      16.787   9.898  21.425  1.00  0.440          H  
ATOM  12317  HE2 PHE A 774      13.684   9.033  24.227  1.00  0.440          H  
ATOM  12318  HZ  PHE A 774      14.473   9.224  21.851  1.00  0.440          H  
ATOM  12319  N   GLN A 775      18.720  12.069  28.269  1.00  0.290          N  
ATOM  12320  CA  GLN A 775      18.974  12.177  29.684  1.00  0.330          C  
ATOM  12321  C   GLN A 775      18.308  13.446  30.230  1.00  0.350          C  
ATOM  12322  O   GLN A 775      17.716  13.408  31.312  1.00  0.370          O  
ATOM  12323  CB  GLN A 775      20.479  12.098  29.968  1.00  0.450          C  
ATOM  12324  CG  GLN A 775      21.064  10.668  29.687  1.00  0.450          C  
ATOM  12325  CD  GLN A 775      22.565  10.525  29.964  1.00  0.450          C  
ATOM  12326  OE1 GLN A 775      23.277  11.535  30.056  1.00  0.450          O  
ATOM  12327  NE2 GLN A 775      23.047   9.273  30.103  1.00  0.450          N  
ATOM  12328  H   GLN A 775      19.481  12.143  27.585  1.00  0.350          H  
ATOM  12329  HA  GLN A 775      18.510  11.325  30.179  1.00  0.400          H  
ATOM  12330 1HB  GLN A 775      21.005  12.811  29.326  1.00  0.540          H  
ATOM  12331 2HB  GLN A 775      20.678  12.369  31.004  1.00  0.540          H  
ATOM  12332 1HG  GLN A 775      20.535   9.943  30.305  1.00  0.540          H  
ATOM  12333 2HG  GLN A 775      20.900  10.439  28.634  1.00  0.540          H  
ATOM  12334 1HE2 GLN A 775      24.016   9.126  30.292  1.00  0.540          H  
ATOM  12335 2HE2 GLN A 775      22.431   8.441  30.011  1.00  0.540          H  
ATOM  12336  N   ALA A 776      18.370  14.560  29.478  1.00  0.350          N  
ATOM  12337  CA  ALA A 776      17.730  15.795  29.908  1.00  0.390          C  
ATOM  12338  C   ALA A 776      16.217  15.606  30.006  1.00  0.390          C  
ATOM  12339  O   ALA A 776      15.572  16.097  30.942  1.00  0.420          O  
ATOM  12340  CB  ALA A 776      18.082  16.907  28.949  1.00  0.530          C  
ATOM  12341  H   ALA A 776      18.890  14.567  28.595  1.00  0.420          H  
ATOM  12342  HA  ALA A 776      18.104  16.046  30.901  1.00  0.470          H  
ATOM  12343 1HB  ALA A 776      17.628  17.827  29.287  1.00  0.640          H  
ATOM  12344 2HB  ALA A 776      19.163  17.024  28.912  1.00  0.640          H  
ATOM  12345 3HB  ALA A 776      17.717  16.645  27.962  1.00  0.640          H  
ATOM  12346  N   TRP A 777      15.654  14.862  29.055  1.00  0.350          N  
ATOM  12347  CA  TRP A 777      14.249  14.562  29.063  1.00  0.340          C  
ATOM  12348  C   TRP A 777      13.886  13.735  30.276  1.00  0.340          C  
ATOM  12349  O   TRP A 777      12.920  14.065  30.956  1.00  0.370          O  
ATOM  12350  CB  TRP A 777      13.824  13.905  27.778  1.00  0.480          C  
ATOM  12351  CG  TRP A 777      12.433  13.539  27.778  1.00  0.480          C  
ATOM  12352  CD1 TRP A 777      11.343  14.361  27.742  1.00  0.480          C  
ATOM  12353  CD2 TRP A 777      11.941  12.222  27.728  1.00  0.480          C  
ATOM  12354  NE1 TRP A 777      10.214  13.627  27.697  1.00  0.480          N  
ATOM  12355  CE2 TRP A 777      10.552  12.311  27.685  1.00  0.480          C  
ATOM  12356  CE3 TRP A 777      12.554  10.977  27.706  1.00  0.480          C  
ATOM  12357  CZ2 TRP A 777       9.766  11.205  27.637  1.00  0.480          C  
ATOM  12358  CZ3 TRP A 777      11.769   9.871  27.652  1.00  0.480          C  
ATOM  12359  CH2 TRP A 777      10.409   9.972  27.625  1.00  0.480          C  
ATOM  12360  H   TRP A 777      16.210  14.522  28.270  1.00  0.420          H  
ATOM  12361  HA  TRP A 777      13.710  15.504  29.130  1.00  0.410          H  
ATOM  12362 1HB  TRP A 777      14.027  14.531  26.942  1.00  0.580          H  
ATOM  12363 2HB  TRP A 777      14.412  13.012  27.638  1.00  0.580          H  
ATOM  12364  HD1 TRP A 777      11.372  15.434  27.748  1.00  0.580          H  
ATOM  12365  HE1 TRP A 777       9.265  13.987  27.656  1.00  0.580          H  
ATOM  12366  HE3 TRP A 777      13.642  10.877  27.744  1.00  0.580          H  
ATOM  12367  HZ2 TRP A 777       8.683  11.278  27.620  1.00  0.580          H  
ATOM  12368  HZ3 TRP A 777      12.259   8.924  27.654  1.00  0.580          H  
ATOM  12369  HH2 TRP A 777       9.830   9.076  27.611  1.00  0.580          H  
ATOM  12370  N   ASP A 778      14.656  12.681  30.591  1.00  0.320          N  
ATOM  12371  CA  ASP A 778      14.345  11.890  31.775  1.00  0.340          C  
ATOM  12372  C   ASP A 778      14.344  12.762  33.030  1.00  0.380          C  
ATOM  12373  O   ASP A 778      13.507  12.569  33.923  1.00  0.410          O  
ATOM  12374  CB  ASP A 778      15.313  10.714  31.951  1.00  0.470          C  
ATOM  12375  CG  ASP A 778      15.068   9.534  30.977  1.00  0.470          C  
ATOM  12376  OD1 ASP A 778      14.002   9.456  30.394  1.00  0.470          O  
ATOM  12377  OD2 ASP A 778      15.955   8.719  30.833  1.00  0.470          O  
ATOM  12378  H   ASP A 778      15.438  12.412  29.988  1.00  0.380          H  
ATOM  12379  HA  ASP A 778      13.362  11.480  31.648  1.00  0.410          H  
ATOM  12380 1HB  ASP A 778      16.333  11.079  31.795  1.00  0.560          H  
ATOM  12381 2HB  ASP A 778      15.257  10.348  32.975  1.00  0.560          H  
ATOM  12382  N   ASP A 779      15.274  13.721  33.129  1.00  0.390          N  
ATOM  12383  CA  ASP A 779      15.241  14.597  34.293  1.00  0.430          C  
ATOM  12384  C   ASP A 779      13.941  15.399  34.298  1.00  0.460          C  
ATOM  12385  O   ASP A 779      13.322  15.586  35.346  1.00  0.490          O  
ATOM  12386  CB  ASP A 779      16.431  15.557  34.325  1.00  0.590          C  
ATOM  12387  CG  ASP A 779      17.774  14.904  34.679  1.00  0.590          C  
ATOM  12388  OD1 ASP A 779      17.798  13.789  35.156  1.00  0.590          O  
ATOM  12389  OD2 ASP A 779      18.771  15.554  34.479  1.00  0.590          O  
ATOM  12390  H   ASP A 779      16.018  13.797  32.424  1.00  0.470          H  
ATOM  12391  HA  ASP A 779      15.269  13.982  35.191  1.00  0.520          H  
ATOM  12392 1HB  ASP A 779      16.531  16.023  33.343  1.00  0.700          H  
ATOM  12393 2HB  ASP A 779      16.231  16.352  35.040  1.00  0.700          H  
ATOM  12394  N   ALA A 780      13.500  15.868  33.117  1.00  0.440          N  
ATOM  12395  CA  ALA A 780      12.232  16.592  33.028  1.00  0.480          C  
ATOM  12396  C   ALA A 780      11.067  15.693  33.452  1.00  0.480          C  
ATOM  12397  O   ALA A 780      10.205  16.110  34.217  1.00  0.540          O  
ATOM  12398  CB  ALA A 780      11.993  17.109  31.611  1.00  0.660          C  
ATOM  12399  H   ALA A 780      14.098  15.764  32.288  1.00  0.530          H  
ATOM  12400  HA  ALA A 780      12.279  17.439  33.710  1.00  0.580          H  
ATOM  12401 1HB  ALA A 780      11.065  17.663  31.582  1.00  0.790          H  
ATOM  12402 2HB  ALA A 780      12.816  17.760  31.323  1.00  0.790          H  
ATOM  12403 3HB  ALA A 780      11.935  16.284  30.916  1.00  0.790          H  
ATOM  12404  N   ARG A 781      11.107  14.416  33.063  1.00  0.440          N  
ATOM  12405  CA  ARG A 781      10.037  13.461  33.373  1.00  0.490          C  
ATOM  12406  C   ARG A 781       9.814  13.312  34.852  1.00  0.550          C  
ATOM  12407  O   ARG A 781       8.678  13.168  35.315  1.00  0.580          O  
ATOM  12408  CB  ARG A 781      10.353  12.077  32.870  1.00  0.670          C  
ATOM  12409  CG  ARG A 781      10.432  11.926  31.413  1.00  0.670          C  
ATOM  12410  CD  ARG A 781      10.780  10.627  31.081  1.00  0.670          C  
ATOM  12411  NE  ARG A 781       9.686   9.753  31.172  1.00  0.670          N  
ATOM  12412  CZ  ARG A 781       9.823   8.422  31.127  1.00  0.670          C  
ATOM  12413  NH1 ARG A 781      11.039   7.911  30.994  1.00  0.670          N  
ATOM  12414  NH2 ARG A 781       8.763   7.634  31.209  1.00  0.670          N  
ATOM  12415  H   ARG A 781      11.867  14.144  32.437  1.00  0.530          H  
ATOM  12416  HA  ARG A 781       9.120  13.808  32.940  1.00  0.590          H  
ATOM  12417 1HB  ARG A 781      11.284  11.742  33.298  1.00  0.800          H  
ATOM  12418 2HB  ARG A 781       9.579  11.397  33.219  1.00  0.800          H  
ATOM  12419 1HG  ARG A 781       9.475  12.075  30.982  1.00  0.800          H  
ATOM  12420 2HG  ARG A 781      11.121  12.599  30.972  1.00  0.800          H  
ATOM  12421 1HD  ARG A 781      11.185  10.599  30.134  1.00  0.800          H  
ATOM  12422 2HD  ARG A 781      11.521  10.284  31.789  1.00  0.800          H  
ATOM  12423  HE  ARG A 781       8.741  10.189  31.251  1.00  0.800          H  
ATOM  12424 1HH1 ARG A 781      11.885   8.520  30.903  1.00  0.800          H  
ATOM  12425 2HH1 ARG A 781      11.172   6.907  30.954  1.00  0.800          H  
ATOM  12426 1HH2 ARG A 781       7.841   8.040  31.309  1.00  0.800          H  
ATOM  12427 2HH2 ARG A 781       8.875   6.627  31.173  1.00  0.800          H  
ATOM  12428  N   MET A 782      10.897  13.361  35.611  1.00  0.580          N  
ATOM  12429  CA  MET A 782      10.823  13.219  37.054  1.00  0.650          C  
ATOM  12430  C   MET A 782      10.027  14.351  37.701  1.00  0.680          C  
ATOM  12431  O   MET A 782       9.598  14.232  38.849  1.00  0.740          O  
ATOM  12432  CB  MET A 782      12.221  13.138  37.663  1.00  0.880          C  
ATOM  12433  CG  MET A 782      12.982  11.841  37.358  1.00  0.880          C  
ATOM  12434  SD  MET A 782      12.116  10.340  37.911  1.00  0.880          S  
ATOM  12435  CE  MET A 782      12.112  10.515  39.698  1.00  0.880          C  
ATOM  12436  H   MET A 782      11.811  13.451  35.151  1.00  0.700          H  
ATOM  12437  HA  MET A 782      10.299  12.293  37.273  1.00  0.780          H  
ATOM  12438 1HB  MET A 782      12.822  13.956  37.260  1.00  1.060          H  
ATOM  12439 2HB  MET A 782      12.167  13.284  38.735  1.00  1.060          H  
ATOM  12440 1HG  MET A 782      13.139  11.768  36.284  1.00  1.060          H  
ATOM  12441 2HG  MET A 782      13.960  11.874  37.837  1.00  1.060          H  
ATOM  12442 1HE  MET A 782      11.619   9.652  40.145  1.00  1.060          H  
ATOM  12443 2HE  MET A 782      13.139  10.574  40.062  1.00  1.060          H  
ATOM  12444 3HE  MET A 782      11.573  11.418  39.982  1.00  1.060          H  
ATOM  12445  N   GLY A 783       9.869  15.470  36.988  1.00  0.670          N  
ATOM  12446  CA  GLY A 783       9.156  16.634  37.474  1.00  0.740          C  
ATOM  12447  C   GLY A 783       7.663  16.616  37.129  1.00  0.740          C  
ATOM  12448  O   GLY A 783       6.946  17.564  37.462  1.00  0.820          O  
ATOM  12449  H   GLY A 783      10.206  15.514  36.024  1.00  0.800          H  
ATOM  12450 1HA  GLY A 783       9.282  16.709  38.553  1.00  0.890          H  
ATOM  12451 2HA  GLY A 783       9.612  17.523  37.039  1.00  0.890          H  
ATOM  12452  N   GLY A 784       7.182  15.552  36.471  1.00  0.680          N  
ATOM  12453  CA  GLY A 784       5.776  15.466  36.071  1.00  0.710          C  
ATOM  12454  C   GLY A 784       5.558  15.736  34.584  1.00  0.650          C  
ATOM  12455  O   GLY A 784       6.461  16.180  33.867  1.00  0.600          O  
ATOM  12456  H   GLY A 784       7.809  14.779  36.221  1.00  0.820          H  
ATOM  12457 1HA  GLY A 784       5.396  14.472  36.313  1.00  0.850          H  
ATOM  12458 2HA  GLY A 784       5.189  16.172  36.657  1.00  0.850          H  
ATOM  12459  N   GLU A 785       4.340  15.475  34.113  1.00  0.660          N  
ATOM  12460  CA  GLU A 785       4.007  15.641  32.703  1.00  0.620          C  
ATOM  12461  C   GLU A 785       4.194  17.073  32.218  1.00  0.590          C  
ATOM  12462  O   GLU A 785       4.581  17.297  31.071  1.00  0.560          O  
ATOM  12463  CB  GLU A 785       2.574  15.171  32.466  1.00  0.880          C  
ATOM  12464  CG  GLU A 785       2.392  13.653  32.639  1.00  0.880          C  
ATOM  12465  CD  GLU A 785       2.272  13.201  34.087  1.00  0.880          C  
ATOM  12466  OE1 GLU A 785       2.310  14.038  34.970  1.00  0.880          O  
ATOM  12467  OE2 GLU A 785       2.159  12.024  34.307  1.00  0.880          O  
ATOM  12468  H   GLU A 785       3.615  15.121  34.748  1.00  0.790          H  
ATOM  12469  HA  GLU A 785       4.672  15.000  32.120  1.00  0.740          H  
ATOM  12470 1HB  GLU A 785       1.902  15.685  33.157  1.00  1.060          H  
ATOM  12471 2HB  GLU A 785       2.269  15.437  31.453  1.00  1.060          H  
ATOM  12472 1HG  GLU A 785       1.499  13.343  32.098  1.00  1.060          H  
ATOM  12473 2HG  GLU A 785       3.249  13.153  32.181  1.00  1.060          H  
ATOM  12474  N   GLU A 786       3.908  18.057  33.068  1.00  0.630          N  
ATOM  12475  CA  GLU A 786       4.069  19.436  32.648  1.00  0.620          C  
ATOM  12476  C   GLU A 786       5.533  19.725  32.351  1.00  0.590          C  
ATOM  12477  O   GLU A 786       5.846  20.500  31.448  1.00  0.560          O  
ATOM  12478  CB  GLU A 786       3.530  20.387  33.712  1.00  0.870          C  
ATOM  12479  CG  GLU A 786       2.011  20.310  33.910  1.00  0.870          C  
ATOM  12480  CD  GLU A 786       1.586  19.152  34.773  1.00  0.870          C  
ATOM  12481  OE1 GLU A 786       2.453  18.436  35.231  1.00  0.870          O  
ATOM  12482  OE2 GLU A 786       0.410  18.979  34.974  1.00  0.870          O  
ATOM  12483  H   GLU A 786       3.560  17.841  34.009  1.00  0.760          H  
ATOM  12484  HA  GLU A 786       3.500  19.586  31.730  1.00  0.740          H  
ATOM  12485 1HB  GLU A 786       4.017  20.182  34.666  1.00  1.050          H  
ATOM  12486 2HB  GLU A 786       3.773  21.410  33.434  1.00  1.050          H  
ATOM  12487 1HG  GLU A 786       1.666  21.237  34.367  1.00  1.050          H  
ATOM  12488 2HG  GLU A 786       1.536  20.219  32.933  1.00  1.050          H  
ATOM  12489  N   ALA A 787       6.427  19.150  33.160  1.00  0.600          N  
ATOM  12490  CA  ALA A 787       7.862  19.314  32.984  1.00  0.580          C  
ATOM  12491  C   ALA A 787       8.316  18.659  31.682  1.00  0.510          C  
ATOM  12492  O   ALA A 787       9.131  19.236  30.947  1.00  0.480          O  
ATOM  12493  CB  ALA A 787       8.602  18.728  34.167  1.00  0.820          C  
ATOM  12494  H   ALA A 787       6.081  18.537  33.890  1.00  0.720          H  
ATOM  12495  HA  ALA A 787       8.081  20.376  32.916  1.00  0.700          H  
ATOM  12496 1HB  ALA A 787       9.675  18.858  34.042  1.00  0.980          H  
ATOM  12497 2HB  ALA A 787       8.278  19.220  35.081  1.00  0.980          H  
ATOM  12498 3HB  ALA A 787       8.376  17.674  34.233  1.00  0.980          H  
ATOM  12499  N   GLU A 788       7.754  17.471  31.366  1.00  0.510          N  
ATOM  12500  CA  GLU A 788       8.115  16.771  30.128  1.00  0.460          C  
ATOM  12501  C   GLU A 788       7.755  17.616  28.933  1.00  0.440          C  
ATOM  12502  O   GLU A 788       8.528  17.720  27.971  1.00  0.420          O  
ATOM  12503  CB  GLU A 788       7.316  15.462  29.928  1.00  0.660          C  
ATOM  12504  CG  GLU A 788       7.622  14.334  30.837  1.00  0.660          C  
ATOM  12505  CD  GLU A 788       6.741  13.060  30.584  1.00  0.660          C  
ATOM  12506  OE1 GLU A 788       5.735  13.208  29.940  1.00  0.660          O  
ATOM  12507  OE2 GLU A 788       7.094  11.967  31.020  1.00  0.660          O  
ATOM  12508  H   GLU A 788       7.129  17.030  32.051  1.00  0.610          H  
ATOM  12509  HA  GLU A 788       9.186  16.572  30.125  1.00  0.550          H  
ATOM  12510 1HB  GLU A 788       6.254  15.672  30.023  1.00  0.800          H  
ATOM  12511 2HB  GLU A 788       7.475  15.105  28.911  1.00  0.800          H  
ATOM  12512 1HG  GLU A 788       8.667  14.112  30.709  1.00  0.800          H  
ATOM  12513 2HG  GLU A 788       7.451  14.689  31.849  1.00  0.800          H  
ATOM  12514  N   ILE A 789       6.568  18.218  29.004  1.00  0.450          N  
ATOM  12515  CA  ILE A 789       6.054  19.034  27.933  1.00  0.460          C  
ATOM  12516  C   ILE A 789       6.839  20.312  27.801  1.00  0.470          C  
ATOM  12517  O   ILE A 789       7.296  20.623  26.708  1.00  0.470          O  
ATOM  12518  CB  ILE A 789       4.556  19.314  28.121  1.00  0.640          C  
ATOM  12519  CG1 ILE A 789       3.786  17.972  27.968  1.00  0.640          C  
ATOM  12520  CG2 ILE A 789       4.084  20.372  27.084  1.00  0.640          C  
ATOM  12521  CD1 ILE A 789       2.353  18.004  28.431  1.00  0.640          C  
ATOM  12522  H   ILE A 789       5.983  18.044  29.831  1.00  0.540          H  
ATOM  12523  HA  ILE A 789       6.162  18.475  27.005  1.00  0.550          H  
ATOM  12524  HB  ILE A 789       4.379  19.681  29.134  1.00  0.770          H  
ATOM  12525 1HG1 ILE A 789       3.802  17.684  26.919  1.00  0.770          H  
ATOM  12526 2HG1 ILE A 789       4.306  17.203  28.540  1.00  0.770          H  
ATOM  12527 1HG2 ILE A 789       3.029  20.577  27.206  1.00  0.770          H  
ATOM  12528 2HG2 ILE A 789       4.628  21.308  27.214  1.00  0.770          H  
ATOM  12529 3HG2 ILE A 789       4.262  20.001  26.072  1.00  0.770          H  
ATOM  12530 1HD1 ILE A 789       1.911  17.018  28.286  1.00  0.770          H  
ATOM  12531 2HD1 ILE A 789       2.325  18.261  29.493  1.00  0.770          H  
ATOM  12532 3HD1 ILE A 789       1.786  18.734  27.865  1.00  0.770          H  
ATOM  12533  N   ARG A 790       7.065  21.046  28.898  1.00  0.500          N  
ATOM  12534  CA  ARG A 790       7.806  22.295  28.764  1.00  0.520          C  
ATOM  12535  C   ARG A 790       9.168  22.043  28.153  1.00  0.500          C  
ATOM  12536  O   ARG A 790       9.569  22.763  27.235  1.00  0.520          O  
ATOM  12537  CB  ARG A 790       8.017  22.979  30.107  1.00  0.720          C  
ATOM  12538  CG  ARG A 790       6.800  23.629  30.744  1.00  0.720          C  
ATOM  12539  CD  ARG A 790       7.205  24.510  31.877  1.00  0.720          C  
ATOM  12540  NE  ARG A 790       7.881  23.758  32.957  1.00  0.720          N  
ATOM  12541  CZ  ARG A 790       7.280  23.142  34.010  1.00  0.720          C  
ATOM  12542  NH1 ARG A 790       5.973  23.167  34.159  1.00  0.720          N  
ATOM  12543  NH2 ARG A 790       8.027  22.511  34.906  1.00  0.720          N  
ATOM  12544  H   ARG A 790       6.689  20.757  29.805  1.00  0.600          H  
ATOM  12545  HA  ARG A 790       7.243  22.963  28.109  1.00  0.620          H  
ATOM  12546 1HB  ARG A 790       8.386  22.237  30.816  1.00  0.860          H  
ATOM  12547 2HB  ARG A 790       8.784  23.743  30.006  1.00  0.860          H  
ATOM  12548 1HG  ARG A 790       6.292  24.240  29.998  1.00  0.860          H  
ATOM  12549 2HG  ARG A 790       6.120  22.879  31.114  1.00  0.860          H  
ATOM  12550 1HD  ARG A 790       7.902  25.265  31.504  1.00  0.860          H  
ATOM  12551 2HD  ARG A 790       6.332  25.009  32.288  1.00  0.860          H  
ATOM  12552  HE  ARG A 790       8.891  23.705  32.909  1.00  0.860          H  
ATOM  12553 1HH1 ARG A 790       5.390  23.642  33.489  1.00  0.860          H  
ATOM  12554 2HH1 ARG A 790       5.553  22.714  34.960  1.00  0.860          H  
ATOM  12555 1HH2 ARG A 790       9.033  22.492  34.802  1.00  0.860          H  
ATOM  12556 2HH2 ARG A 790       7.594  22.051  35.697  1.00  0.860          H  
ATOM  12557  N   PHE A 791       9.859  20.993  28.612  1.00  0.460          N  
ATOM  12558  CA  PHE A 791      11.156  20.652  28.064  1.00  0.440          C  
ATOM  12559  C   PHE A 791      11.060  20.425  26.571  1.00  0.420          C  
ATOM  12560  O   PHE A 791      11.814  21.019  25.794  1.00  0.420          O  
ATOM  12561  CB  PHE A 791      11.704  19.398  28.742  1.00  0.620          C  
ATOM  12562  CG  PHE A 791      12.961  18.849  28.129  1.00  0.620          C  
ATOM  12563  CD1 PHE A 791      14.208  19.366  28.414  1.00  0.620          C  
ATOM  12564  CD2 PHE A 791      12.879  17.802  27.246  1.00  0.620          C  
ATOM  12565  CE1 PHE A 791      15.330  18.834  27.821  1.00  0.620          C  
ATOM  12566  CE2 PHE A 791      13.989  17.280  26.668  1.00  0.620          C  
ATOM  12567  CZ  PHE A 791      15.212  17.783  26.944  1.00  0.620          C  
ATOM  12568  H   PHE A 791       9.488  20.427  29.384  1.00  0.550          H  
ATOM  12569  HA  PHE A 791      11.838  21.483  28.244  1.00  0.530          H  
ATOM  12570 1HB  PHE A 791      11.903  19.622  29.786  1.00  0.750          H  
ATOM  12571 2HB  PHE A 791      10.943  18.617  28.725  1.00  0.750          H  
ATOM  12572  HD1 PHE A 791      14.299  20.200  29.110  1.00  0.750          H  
ATOM  12573  HD2 PHE A 791      11.905  17.394  27.006  1.00  0.750          H  
ATOM  12574  HE1 PHE A 791      16.308  19.250  28.045  1.00  0.750          H  
ATOM  12575  HE2 PHE A 791      13.893  16.455  25.971  1.00  0.750          H  
ATOM  12576  HZ  PHE A 791      16.089  17.348  26.466  1.00  0.750          H  
ATOM  12577  N   CYS A 792      10.117  19.576  26.158  1.00  0.400          N  
ATOM  12578  CA  CYS A 792       9.979  19.251  24.758  1.00  0.380          C  
ATOM  12579  C   CYS A 792       9.605  20.468  23.923  1.00  0.410          C  
ATOM  12580  O   CYS A 792      10.081  20.616  22.798  1.00  0.400          O  
ATOM  12581  CB  CYS A 792       8.934  18.161  24.589  1.00  0.540          C  
ATOM  12582  SG  CYS A 792       9.463  16.586  25.258  1.00  0.540          S  
ATOM  12583  H   CYS A 792       9.504  19.122  26.840  1.00  0.480          H  
ATOM  12584  HA  CYS A 792      10.935  18.872  24.411  1.00  0.460          H  
ATOM  12585 1HB  CYS A 792       8.008  18.456  25.092  1.00  0.650          H  
ATOM  12586 2HB  CYS A 792       8.714  18.028  23.531  1.00  0.650          H  
ATOM  12587  HG  CYS A 792       9.190  16.923  26.548  1.00  0.650          H  
ATOM  12588  N   GLU A 793       8.746  21.350  24.435  1.00  0.450          N  
ATOM  12589  CA  GLU A 793       8.388  22.536  23.672  1.00  0.480          C  
ATOM  12590  C   GLU A 793       9.576  23.484  23.505  1.00  0.480          C  
ATOM  12591  O   GLU A 793       9.828  23.980  22.404  1.00  0.520          O  
ATOM  12592  CB  GLU A 793       7.236  23.293  24.344  1.00  0.660          C  
ATOM  12593  CG  GLU A 793       5.869  22.602  24.290  1.00  0.660          C  
ATOM  12594  CD  GLU A 793       4.820  23.367  25.050  1.00  0.660          C  
ATOM  12595  OE1 GLU A 793       5.179  24.313  25.710  1.00  0.660          O  
ATOM  12596  OE2 GLU A 793       3.668  23.011  24.973  1.00  0.660          O  
ATOM  12597  H   GLU A 793       8.320  21.174  25.346  1.00  0.540          H  
ATOM  12598  HA  GLU A 793       8.061  22.219  22.684  1.00  0.580          H  
ATOM  12599 1HB  GLU A 793       7.484  23.443  25.399  1.00  0.790          H  
ATOM  12600 2HB  GLU A 793       7.137  24.278  23.891  1.00  0.790          H  
ATOM  12601 1HG  GLU A 793       5.559  22.509  23.251  1.00  0.790          H  
ATOM  12602 2HG  GLU A 793       5.961  21.601  24.704  1.00  0.790          H  
ATOM  12603  N   HIS A 794      10.369  23.675  24.566  1.00  0.470          N  
ATOM  12604  CA  HIS A 794      11.502  24.600  24.524  1.00  0.470          C  
ATOM  12605  C   HIS A 794      12.597  24.099  23.596  1.00  0.470          C  
ATOM  12606  O   HIS A 794      13.241  24.877  22.882  1.00  0.480          O  
ATOM  12607  CB  HIS A 794      12.130  24.796  25.920  1.00  0.660          C  
ATOM  12608  CG  HIS A 794      11.301  25.576  26.929  1.00  0.660          C  
ATOM  12609  ND1 HIS A 794      10.863  26.866  26.705  1.00  0.660          N  
ATOM  12610  CD2 HIS A 794      10.881  25.248  28.178  1.00  0.660          C  
ATOM  12611  CE1 HIS A 794      10.186  27.285  27.766  1.00  0.660          C  
ATOM  12612  NE2 HIS A 794      10.186  26.324  28.673  1.00  0.660          N  
ATOM  12613  H   HIS A 794      10.107  23.234  25.454  1.00  0.560          H  
ATOM  12614  HA  HIS A 794      11.165  25.567  24.160  1.00  0.560          H  
ATOM  12615 1HB  HIS A 794      12.322  23.808  26.354  1.00  0.790          H  
ATOM  12616 2HB  HIS A 794      13.092  25.291  25.815  1.00  0.790          H  
ATOM  12617  HD1 HIS A 794      11.203  27.483  25.998  1.00  0.790          H  
ATOM  12618  HD2 HIS A 794      11.002  24.352  28.784  1.00  0.790          H  
ATOM  12619  HE1 HIS A 794       9.749  28.284  27.785  1.00  0.790          H  
ATOM  12620  N   LYS A 795      12.815  22.791  23.619  1.00  0.460          N  
ATOM  12621  CA  LYS A 795      13.843  22.151  22.827  1.00  0.450          C  
ATOM  12622  C   LYS A 795      13.311  21.636  21.486  1.00  0.450          C  
ATOM  12623  O   LYS A 795      14.047  21.022  20.714  1.00  0.470          O  
ATOM  12624  CB  LYS A 795      14.430  21.018  23.649  1.00  0.630          C  
ATOM  12625  CG  LYS A 795      15.054  21.438  24.998  1.00  0.630          C  
ATOM  12626  CD  LYS A 795      16.291  22.325  24.855  1.00  0.630          C  
ATOM  12627  CE  LYS A 795      16.962  22.538  26.205  1.00  0.630          C  
ATOM  12628  NZ  LYS A 795      18.148  23.443  26.112  1.00  0.630          N  
ATOM  12629  H   LYS A 795      12.267  22.204  24.261  1.00  0.550          H  
ATOM  12630  HA  LYS A 795      14.616  22.885  22.611  1.00  0.540          H  
ATOM  12631 1HB  LYS A 795      13.626  20.328  23.899  1.00  0.760          H  
ATOM  12632 2HB  LYS A 795      15.148  20.480  23.066  1.00  0.760          H  
ATOM  12633 1HG  LYS A 795      14.303  21.990  25.564  1.00  0.760          H  
ATOM  12634 2HG  LYS A 795      15.294  20.563  25.566  1.00  0.760          H  
ATOM  12635 1HD  LYS A 795      17.001  21.876  24.176  1.00  0.760          H  
ATOM  12636 2HD  LYS A 795      16.000  23.296  24.462  1.00  0.760          H  
ATOM  12637 1HE  LYS A 795      16.239  22.968  26.897  1.00  0.760          H  
ATOM  12638 2HE  LYS A 795      17.288  21.570  26.592  1.00  0.760          H  
ATOM  12639 1HZ  LYS A 795      18.562  23.551  27.029  1.00  0.760          H  
ATOM  12640 2HZ  LYS A 795      18.830  23.041  25.478  1.00  0.760          H  
ATOM  12641 3HZ  LYS A 795      17.859  24.347  25.768  1.00  0.760          H  
ATOM  12642  N   ARG A 796      12.013  21.842  21.250  1.00  0.480          N  
ATOM  12643  CA  ARG A 796      11.294  21.390  20.060  1.00  0.510          C  
ATOM  12644  C   ARG A 796      11.533  19.916  19.734  1.00  0.460          C  
ATOM  12645  O   ARG A 796      12.085  19.564  18.682  1.00  0.560          O  
ATOM  12646  CB  ARG A 796      11.568  22.265  18.880  1.00  0.700          C  
ATOM  12647  CG  ARG A 796      11.092  23.749  18.989  1.00  0.700          C  
ATOM  12648  CD  ARG A 796       9.630  23.918  19.010  1.00  0.700          C  
ATOM  12649  NE  ARG A 796       9.278  25.321  18.708  1.00  0.700          N  
ATOM  12650  CZ  ARG A 796       9.048  26.331  19.587  1.00  0.700          C  
ATOM  12651  NH1 ARG A 796       9.106  26.146  20.892  1.00  0.700          N  
ATOM  12652  NH2 ARG A 796       8.759  27.537  19.115  1.00  0.700          N  
ATOM  12653  H   ARG A 796      11.508  22.397  21.937  1.00  0.580          H  
ATOM  12654  HA  ARG A 796      10.231  21.491  20.279  1.00  0.610          H  
ATOM  12655 1HB  ARG A 796      12.616  22.243  18.706  1.00  0.840          H  
ATOM  12656 2HB  ARG A 796      11.086  21.849  18.007  1.00  0.840          H  
ATOM  12657 1HG  ARG A 796      11.498  24.194  19.900  1.00  0.840          H  
ATOM  12658 2HG  ARG A 796      11.416  24.319  18.130  1.00  0.840          H  
ATOM  12659 1HD  ARG A 796       9.186  23.286  18.238  1.00  0.840          H  
ATOM  12660 2HD  ARG A 796       9.220  23.651  19.977  1.00  0.840          H  
ATOM  12661  HE  ARG A 796       9.235  25.552  17.701  1.00  0.840          H  
ATOM  12662 1HH1 ARG A 796       9.331  25.228  21.290  1.00  0.840          H  
ATOM  12663 2HH1 ARG A 796       8.931  26.915  21.518  1.00  0.840          H  
ATOM  12664 1HH2 ARG A 796       8.711  27.689  18.112  1.00  0.840          H  
ATOM  12665 2HH2 ARG A 796       8.588  28.300  19.749  1.00  0.840          H  
ATOM  12666  N   LEU A 797      11.191  19.081  20.701  1.00  0.390          N  
ATOM  12667  CA  LEU A 797      11.329  17.641  20.616  1.00  0.360          C  
ATOM  12668  C   LEU A 797      10.001  16.892  20.492  1.00  0.320          C  
ATOM  12669  O   LEU A 797       8.956  17.291  21.020  1.00  0.350          O  
ATOM  12670  CB  LEU A 797      12.052  17.171  21.849  1.00  0.520          C  
ATOM  12671  CG  LEU A 797      13.414  17.798  22.078  1.00  0.520          C  
ATOM  12672  CD1 LEU A 797      13.847  17.426  23.391  1.00  0.520          C  
ATOM  12673  CD2 LEU A 797      14.426  17.316  21.036  1.00  0.520          C  
ATOM  12674  H   LEU A 797      10.788  19.507  21.537  1.00  0.470          H  
ATOM  12675  HA  LEU A 797      11.912  17.417  19.731  1.00  0.430          H  
ATOM  12676 1HB  LEU A 797      11.430  17.354  22.709  1.00  0.620          H  
ATOM  12677 2HB  LEU A 797      12.197  16.098  21.748  1.00  0.620          H  
ATOM  12678  HG  LEU A 797      13.340  18.864  22.027  1.00  0.620          H  
ATOM  12679 1HD1 LEU A 797      14.820  17.864  23.603  1.00  0.620          H  
ATOM  12680 2HD1 LEU A 797      13.118  17.796  24.102  1.00  0.620          H  
ATOM  12681 3HD1 LEU A 797      13.898  16.359  23.447  1.00  0.620          H  
ATOM  12682 1HD2 LEU A 797      15.393  17.771  21.243  1.00  0.620          H  
ATOM  12683 2HD2 LEU A 797      14.521  16.234  21.074  1.00  0.620          H  
ATOM  12684 3HD2 LEU A 797      14.106  17.612  20.048  1.00  0.620          H  
ATOM  12685  N   ASN A 798      10.062  15.747  19.847  1.00  0.340          N  
ATOM  12686  CA  ASN A 798       8.923  14.881  19.669  1.00  0.330          C  
ATOM  12687  C   ASN A 798       8.731  14.047  20.907  1.00  0.290          C  
ATOM  12688  O   ASN A 798       9.240  12.928  20.990  1.00  0.270          O  
ATOM  12689  CB  ASN A 798       9.111  13.946  18.474  1.00  0.470          C  
ATOM  12690  CG  ASN A 798       9.095  14.606  17.137  1.00  0.470          C  
ATOM  12691  OD1 ASN A 798       8.204  15.424  16.889  1.00  0.470          O  
ATOM  12692  ND2 ASN A 798      10.030  14.272  16.255  1.00  0.470          N  
ATOM  12693  H   ASN A 798      10.952  15.485  19.455  1.00  0.410          H  
ATOM  12694  HA  ASN A 798       8.031  15.491  19.524  1.00  0.400          H  
ATOM  12695 1HB  ASN A 798      10.031  13.442  18.577  1.00  0.560          H  
ATOM  12696 2HB  ASN A 798       8.331  13.183  18.489  1.00  0.560          H  
ATOM  12697 1HD2 ASN A 798      10.024  14.697  15.350  1.00  0.560          H  
ATOM  12698 2HD2 ASN A 798      10.755  13.564  16.442  1.00  0.560          H  
ATOM  12699  N   MET A 799       7.926  14.545  21.837  1.00  0.340          N  
ATOM  12700  CA  MET A 799       7.723  13.844  23.106  1.00  0.350          C  
ATOM  12701  C   MET A 799       7.337  12.383  22.873  1.00  0.290          C  
ATOM  12702  O   MET A 799       7.751  11.500  23.628  1.00  0.290          O  
ATOM  12703  CB  MET A 799       6.674  14.551  23.951  1.00  0.490          C  
ATOM  12704  CG  MET A 799       6.462  13.928  25.334  1.00  0.490          C  
ATOM  12705  SD  MET A 799       5.290  14.852  26.360  1.00  0.490          S  
ATOM  12706  CE  MET A 799       3.708  14.469  25.611  1.00  0.490          C  
ATOM  12707  H   MET A 799       7.566  15.492  21.680  1.00  0.410          H  
ATOM  12708  HA  MET A 799       8.652  13.849  23.655  1.00  0.420          H  
ATOM  12709 1HB  MET A 799       6.944  15.592  24.078  1.00  0.580          H  
ATOM  12710 2HB  MET A 799       5.729  14.527  23.422  1.00  0.580          H  
ATOM  12711 1HG  MET A 799       6.094  12.906  25.234  1.00  0.580          H  
ATOM  12712 2HG  MET A 799       7.419  13.888  25.857  1.00  0.580          H  
ATOM  12713 1HE  MET A 799       2.916  14.976  26.166  1.00  0.580          H  
ATOM  12714 2HE  MET A 799       3.693  14.806  24.577  1.00  0.580          H  
ATOM  12715 3HE  MET A 799       3.542  13.392  25.646  1.00  0.580          H  
ATOM  12716  N   ALA A 800       6.527  12.118  21.841  1.00  0.290          N  
ATOM  12717  CA  ALA A 800       6.109  10.755  21.535  1.00  0.290          C  
ATOM  12718  C   ALA A 800       7.283   9.847  21.237  1.00  0.270          C  
ATOM  12719  O   ALA A 800       7.261   8.669  21.595  1.00  0.280          O  
ATOM  12720  CB  ALA A 800       5.224  10.741  20.329  1.00  0.410          C  
ATOM  12721  H   ALA A 800       6.198  12.879  21.262  1.00  0.350          H  
ATOM  12722  HA  ALA A 800       5.569  10.367  22.399  1.00  0.350          H  
ATOM  12723 1HB  ALA A 800       4.892   9.722  20.118  1.00  0.490          H  
ATOM  12724 2HB  ALA A 800       4.396  11.355  20.494  1.00  0.490          H  
ATOM  12725 3HB  ALA A 800       5.780  11.119  19.474  1.00  0.490          H  
ATOM  12726  N   THR A 801       8.287  10.382  20.540  1.00  0.280          N  
ATOM  12727  CA  THR A 801       9.462   9.630  20.180  1.00  0.300          C  
ATOM  12728  C   THR A 801      10.275   9.382  21.381  1.00  0.300          C  
ATOM  12729  O   THR A 801      10.828   8.294  21.556  1.00  0.370          O  
ATOM  12730  CB  THR A 801      10.349  10.310  19.159  1.00  0.410          C  
ATOM  12731  OG1 THR A 801       9.650  10.471  17.919  1.00  0.410          O  
ATOM  12732  CG2 THR A 801      11.588   9.473  18.979  1.00  0.410          C  
ATOM  12733  H   THR A 801       8.271  11.367  20.295  1.00  0.340          H  
ATOM  12734  HA  THR A 801       9.156   8.673  19.779  1.00  0.360          H  
ATOM  12735  HB  THR A 801      10.621  11.280  19.524  1.00  0.490          H  
ATOM  12736  HG1 THR A 801      10.227  10.925  17.283  1.00  0.490          H  
ATOM  12737 1HG2 THR A 801      12.195   9.936  18.282  1.00  0.490          H  
ATOM  12738 2HG2 THR A 801      12.156   9.375  19.890  1.00  0.490          H  
ATOM  12739 3HG2 THR A 801      11.309   8.481  18.621  1.00  0.490          H  
ATOM  12740  N   LEU A 802      10.391  10.403  22.208  1.00  0.290          N  
ATOM  12741  CA  LEU A 802      11.220  10.263  23.368  1.00  0.320          C  
ATOM  12742  C   LEU A 802      10.662   9.126  24.220  1.00  0.310          C  
ATOM  12743  O   LEU A 802      11.420   8.303  24.748  1.00  0.360          O  
ATOM  12744  CB  LEU A 802      11.247  11.583  24.140  1.00  0.440          C  
ATOM  12745  CG  LEU A 802      11.950  12.776  23.434  1.00  0.440          C  
ATOM  12746  CD1 LEU A 802      11.711  14.014  24.181  1.00  0.440          C  
ATOM  12747  CD2 LEU A 802      13.405  12.559  23.382  1.00  0.440          C  
ATOM  12748  H   LEU A 802       9.915  11.282  21.976  1.00  0.350          H  
ATOM  12749  HA  LEU A 802      12.207  10.002  23.036  1.00  0.380          H  
ATOM  12750 1HB  LEU A 802      10.229  11.873  24.386  1.00  0.520          H  
ATOM  12751 2HB  LEU A 802      11.776  11.408  25.047  1.00  0.520          H  
ATOM  12752  HG  LEU A 802      11.541  12.893  22.430  1.00  0.520          H  
ATOM  12753 1HD1 LEU A 802      12.188  14.834  23.686  1.00  0.520          H  
ATOM  12754 2HD1 LEU A 802      10.674  14.198  24.245  1.00  0.520          H  
ATOM  12755 3HD1 LEU A 802      12.115  13.911  25.147  1.00  0.520          H  
ATOM  12756 1HD2 LEU A 802      13.845  13.402  22.898  1.00  0.520          H  
ATOM  12757 2HD2 LEU A 802      13.804  12.458  24.394  1.00  0.520          H  
ATOM  12758 3HD2 LEU A 802      13.626  11.686  22.825  1.00  0.520          H  
ATOM  12759  N   ARG A 803       9.329   9.048  24.310  1.00  0.280          N  
ATOM  12760  CA  ARG A 803       8.683   7.982  25.053  1.00  0.290          C  
ATOM  12761  C   ARG A 803       8.845   6.625  24.381  1.00  0.320          C  
ATOM  12762  O   ARG A 803       9.143   5.650  25.071  1.00  0.350          O  
ATOM  12763  CB  ARG A 803       7.222   8.295  25.263  1.00  0.400          C  
ATOM  12764  CG  ARG A 803       6.972   9.439  26.225  1.00  0.400          C  
ATOM  12765  CD  ARG A 803       5.562   9.732  26.361  1.00  0.400          C  
ATOM  12766  NE  ARG A 803       4.866   8.645  27.038  1.00  0.400          N  
ATOM  12767  CZ  ARG A 803       3.548   8.395  26.941  1.00  0.400          C  
ATOM  12768  NH1 ARG A 803       2.793   9.145  26.178  1.00  0.400          N  
ATOM  12769  NH2 ARG A 803       3.007   7.387  27.614  1.00  0.400          N  
ATOM  12770  H   ARG A 803       8.763   9.789  23.882  1.00  0.340          H  
ATOM  12771  HA  ARG A 803       9.148   7.907  26.022  1.00  0.350          H  
ATOM  12772 1HB  ARG A 803       6.775   8.564  24.307  1.00  0.480          H  
ATOM  12773 2HB  ARG A 803       6.708   7.408  25.631  1.00  0.480          H  
ATOM  12774 1HG  ARG A 803       7.360   9.180  27.207  1.00  0.480          H  
ATOM  12775 2HG  ARG A 803       7.468  10.332  25.858  1.00  0.480          H  
ATOM  12776 1HD  ARG A 803       5.437  10.646  26.948  1.00  0.480          H  
ATOM  12777 2HD  ARG A 803       5.137   9.869  25.368  1.00  0.480          H  
ATOM  12778  HE  ARG A 803       5.412   8.044  27.642  1.00  0.480          H  
ATOM  12779 1HH1 ARG A 803       3.187   9.912  25.667  1.00  0.480          H  
ATOM  12780 2HH1 ARG A 803       1.788   8.929  26.093  1.00  0.480          H  
ATOM  12781 1HH2 ARG A 803       3.576   6.800  28.201  1.00  0.480          H  
ATOM  12782 2HH2 ARG A 803       1.987   7.215  27.543  1.00  0.480          H  
ATOM  12783  N   MET A 804       8.690   6.545  23.049  1.00  0.330          N  
ATOM  12784  CA  MET A 804       8.858   5.264  22.364  1.00  0.360          C  
ATOM  12785  C   MET A 804      10.290   4.768  22.483  1.00  0.360          C  
ATOM  12786  O   MET A 804      10.532   3.568  22.649  1.00  0.360          O  
ATOM  12787  CB  MET A 804       8.516   5.382  20.883  1.00  0.490          C  
ATOM  12788  CG  MET A 804       7.052   5.565  20.533  1.00  0.490          C  
ATOM  12789  SD  MET A 804       6.741   5.481  18.737  1.00  0.490          S  
ATOM  12790  CE  MET A 804       7.428   7.037  18.126  1.00  0.490          C  
ATOM  12791  H   MET A 804       8.402   7.370  22.515  1.00  0.400          H  
ATOM  12792  HA  MET A 804       8.204   4.529  22.833  1.00  0.430          H  
ATOM  12793 1HB  MET A 804       9.088   6.198  20.452  1.00  0.590          H  
ATOM  12794 2HB  MET A 804       8.822   4.481  20.404  1.00  0.590          H  
ATOM  12795 1HG  MET A 804       6.480   4.773  21.016  1.00  0.590          H  
ATOM  12796 2HG  MET A 804       6.684   6.500  20.902  1.00  0.590          H  
ATOM  12797 1HE  MET A 804       7.284   7.097  17.052  1.00  0.590          H  
ATOM  12798 2HE  MET A 804       6.922   7.881  18.611  1.00  0.590          H  
ATOM  12799 3HE  MET A 804       8.491   7.074  18.335  1.00  0.590          H  
ATOM  12800  N   THR A 805      11.241   5.695  22.411  1.00  0.380          N  
ATOM  12801  CA  THR A 805      12.640   5.366  22.492  1.00  0.410          C  
ATOM  12802  C   THR A 805      12.903   4.831  23.875  1.00  0.390          C  
ATOM  12803  O   THR A 805      13.588   3.825  24.008  1.00  0.390          O  
ATOM  12804  CB  THR A 805      13.533   6.557  22.193  1.00  0.560          C  
ATOM  12805  OG1 THR A 805      13.245   7.071  20.888  1.00  0.560          O  
ATOM  12806  CG2 THR A 805      15.011   6.084  22.192  1.00  0.560          C  
ATOM  12807  H   THR A 805      10.975   6.662  22.262  1.00  0.460          H  
ATOM  12808  HA  THR A 805      12.869   4.586  21.792  1.00  0.490          H  
ATOM  12809  HB  THR A 805      13.347   7.303  22.917  1.00  0.670          H  
ATOM  12810  HG1 THR A 805      12.335   7.455  20.892  1.00  0.670          H  
ATOM  12811 1HG2 THR A 805      15.679   6.895  21.963  1.00  0.670          H  
ATOM  12812 2HG2 THR A 805      15.281   5.671  23.161  1.00  0.670          H  
ATOM  12813 3HG2 THR A 805      15.115   5.331  21.432  1.00  0.670          H  
ATOM  12814  N   TRP A 806      12.361   5.489  24.910  1.00  0.390          N  
ATOM  12815  CA  TRP A 806      12.522   5.016  26.272  1.00  0.390          C  
ATOM  12816  C   TRP A 806      11.944   3.629  26.456  1.00  0.320          C  
ATOM  12817  O   TRP A 806      12.580   2.786  27.091  1.00  0.310          O  
ATOM  12818  CB  TRP A 806      11.896   5.962  27.273  1.00  0.550          C  
ATOM  12819  CG  TRP A 806      11.971   5.453  28.670  1.00  0.550          C  
ATOM  12820  CD1 TRP A 806      13.015   5.588  29.524  1.00  0.550          C  
ATOM  12821  CD2 TRP A 806      10.947   4.731  29.399  1.00  0.550          C  
ATOM  12822  NE1 TRP A 806      12.721   4.995  30.725  1.00  0.550          N  
ATOM  12823  CE2 TRP A 806      11.459   4.469  30.665  1.00  0.550          C  
ATOM  12824  CE3 TRP A 806       9.664   4.301  29.083  1.00  0.550          C  
ATOM  12825  CZ2 TRP A 806      10.730   3.790  31.623  1.00  0.550          C  
ATOM  12826  CZ3 TRP A 806       8.932   3.616  30.034  1.00  0.550          C  
ATOM  12827  CH2 TRP A 806       9.450   3.367  31.274  1.00  0.550          C  
ATOM  12828  H   TRP A 806      11.846   6.360  24.750  1.00  0.470          H  
ATOM  12829  HA  TRP A 806      13.581   4.970  26.486  1.00  0.470          H  
ATOM  12830 1HB  TRP A 806      12.423   6.887  27.222  1.00  0.660          H  
ATOM  12831 2HB  TRP A 806      10.859   6.155  27.011  1.00  0.660          H  
ATOM  12832  HD1 TRP A 806      13.953   6.095  29.292  1.00  0.660          H  
ATOM  12833  HE1 TRP A 806      13.342   4.960  31.524  1.00  0.660          H  
ATOM  12834  HE3 TRP A 806       9.249   4.501  28.106  1.00  0.660          H  
ATOM  12835  HZ2 TRP A 806      11.129   3.584  32.616  1.00  0.660          H  
ATOM  12836  HZ3 TRP A 806       7.928   3.282  29.768  1.00  0.660          H  
ATOM  12837  HH2 TRP A 806       8.848   2.826  32.003  1.00  0.660          H  
ATOM  12838  N   GLU A 807      10.729   3.377  25.947  1.00  0.280          N  
ATOM  12839  CA  GLU A 807      10.172   2.046  26.120  1.00  0.250          C  
ATOM  12840  C   GLU A 807      11.067   1.022  25.436  1.00  0.230          C  
ATOM  12841  O   GLU A 807      11.301  -0.060  25.988  1.00  0.210          O  
ATOM  12842  CB  GLU A 807       8.736   1.948  25.583  1.00  0.360          C  
ATOM  12843  CG  GLU A 807       7.685   2.680  26.418  1.00  0.360          C  
ATOM  12844  CD  GLU A 807       6.259   2.573  25.894  1.00  0.360          C  
ATOM  12845  OE1 GLU A 807       6.046   2.637  24.701  1.00  0.360          O  
ATOM  12846  OE2 GLU A 807       5.381   2.423  26.718  1.00  0.360          O  
ATOM  12847  H   GLU A 807      10.200   4.111  25.465  1.00  0.340          H  
ATOM  12848  HA  GLU A 807      10.150   1.820  27.186  1.00  0.300          H  
ATOM  12849 1HB  GLU A 807       8.700   2.336  24.562  1.00  0.430          H  
ATOM  12850 2HB  GLU A 807       8.448   0.918  25.552  1.00  0.430          H  
ATOM  12851 1HG  GLU A 807       7.716   2.289  27.431  1.00  0.430          H  
ATOM  12852 2HG  GLU A 807       7.955   3.728  26.452  1.00  0.430          H  
ATOM  12853  N   ALA A 808      11.594   1.363  24.247  1.00  0.240          N  
ATOM  12854  CA  ALA A 808      12.515   0.485  23.550  1.00  0.240          C  
ATOM  12855  C   ALA A 808      13.773   0.293  24.365  1.00  0.240          C  
ATOM  12856  O   ALA A 808      14.281  -0.824  24.434  1.00  0.220          O  
ATOM  12857  CB  ALA A 808      12.848   1.036  22.189  1.00  0.340          C  
ATOM  12858  H   ALA A 808      11.317   2.245  23.807  1.00  0.290          H  
ATOM  12859  HA  ALA A 808      12.051  -0.483  23.432  1.00  0.290          H  
ATOM  12860 1HB  ALA A 808      13.529   0.364  21.672  1.00  0.400          H  
ATOM  12861 2HB  ALA A 808      11.935   1.142  21.623  1.00  0.400          H  
ATOM  12862 3HB  ALA A 808      13.305   1.996  22.317  1.00  0.400          H  
ATOM  12863  N   LYS A 809      14.265   1.354  25.010  1.00  0.270          N  
ATOM  12864  CA  LYS A 809      15.458   1.214  25.809  1.00  0.270          C  
ATOM  12865  C   LYS A 809      15.244   0.227  26.929  1.00  0.250          C  
ATOM  12866  O   LYS A 809      16.089  -0.638  27.181  1.00  0.250          O  
ATOM  12867  CB  LYS A 809      15.893   2.522  26.457  1.00  0.380          C  
ATOM  12868  CG  LYS A 809      16.522   3.547  25.561  1.00  0.380          C  
ATOM  12869  CD  LYS A 809      16.751   4.879  26.322  1.00  0.380          C  
ATOM  12870  CE  LYS A 809      17.785   4.704  27.444  1.00  0.380          C  
ATOM  12871  NZ  LYS A 809      18.182   5.978  28.063  1.00  0.380          N  
ATOM  12872  H   LYS A 809      13.837   2.269  24.875  1.00  0.320          H  
ATOM  12873  HA  LYS A 809      16.226   0.848  25.150  1.00  0.320          H  
ATOM  12874 1HB  LYS A 809      15.044   2.982  26.945  1.00  0.450          H  
ATOM  12875 2HB  LYS A 809      16.605   2.269  27.227  1.00  0.450          H  
ATOM  12876 1HG  LYS A 809      17.474   3.160  25.222  1.00  0.450          H  
ATOM  12877 2HG  LYS A 809      15.906   3.716  24.694  1.00  0.450          H  
ATOM  12878 1HD  LYS A 809      17.078   5.658  25.642  1.00  0.450          H  
ATOM  12879 2HD  LYS A 809      15.824   5.203  26.773  1.00  0.450          H  
ATOM  12880 1HE  LYS A 809      17.366   4.084  28.226  1.00  0.450          H  
ATOM  12881 2HE  LYS A 809      18.676   4.215  27.041  1.00  0.450          H  
ATOM  12882 1HZ  LYS A 809      18.883   5.753  28.797  1.00  0.450          H  
ATOM  12883 2HZ  LYS A 809      18.618   6.548  27.341  1.00  0.450          H  
ATOM  12884 3HZ  LYS A 809      17.399   6.456  28.473  1.00  0.450          H  
ATOM  12885  N   VAL A 810      14.088   0.328  27.581  1.00  0.240          N  
ATOM  12886  CA  VAL A 810      13.784  -0.569  28.669  1.00  0.230          C  
ATOM  12887  C   VAL A 810      13.728  -1.981  28.146  1.00  0.200          C  
ATOM  12888  O   VAL A 810      14.313  -2.872  28.754  1.00  0.230          O  
ATOM  12889  CB  VAL A 810      12.447  -0.207  29.345  1.00  0.330          C  
ATOM  12890  CG1 VAL A 810      12.043  -1.298  30.357  1.00  0.330          C  
ATOM  12891  CG2 VAL A 810      12.585   1.126  30.046  1.00  0.330          C  
ATOM  12892  H   VAL A 810      13.447   1.092  27.332  1.00  0.290          H  
ATOM  12893  HA  VAL A 810      14.579  -0.500  29.410  1.00  0.280          H  
ATOM  12894  HB  VAL A 810      11.666  -0.141  28.587  1.00  0.390          H  
ATOM  12895 1HG1 VAL A 810      11.096  -1.030  30.822  1.00  0.390          H  
ATOM  12896 2HG1 VAL A 810      11.922  -2.260  29.859  1.00  0.390          H  
ATOM  12897 3HG1 VAL A 810      12.808  -1.392  31.127  1.00  0.390          H  
ATOM  12898 1HG2 VAL A 810      11.640   1.373  30.505  1.00  0.390          H  
ATOM  12899 2HG2 VAL A 810      13.356   1.062  30.807  1.00  0.390          H  
ATOM  12900 3HG2 VAL A 810      12.851   1.898  29.336  1.00  0.390          H  
ATOM  12901  N   GLN A 811      13.034  -2.200  27.027  1.00  0.170          N  
ATOM  12902  CA  GLN A 811      12.951  -3.538  26.482  1.00  0.180          C  
ATOM  12903  C   GLN A 811      14.307  -4.109  26.115  1.00  0.200          C  
ATOM  12904  O   GLN A 811      14.556  -5.283  26.380  1.00  0.220          O  
ATOM  12905  CB  GLN A 811      12.052  -3.583  25.259  1.00  0.250          C  
ATOM  12906  CG  GLN A 811      11.906  -4.976  24.671  1.00  0.250          C  
ATOM  12907  CD  GLN A 811      10.980  -5.018  23.506  1.00  0.250          C  
ATOM  12908  OE1 GLN A 811      11.028  -4.137  22.632  1.00  0.250          O  
ATOM  12909  NE2 GLN A 811      10.134  -6.042  23.468  1.00  0.250          N  
ATOM  12910  H   GLN A 811      12.543  -1.423  26.570  1.00  0.200          H  
ATOM  12911  HA  GLN A 811      12.512  -4.180  27.246  1.00  0.220          H  
ATOM  12912 1HB  GLN A 811      11.066  -3.218  25.534  1.00  0.300          H  
ATOM  12913 2HB  GLN A 811      12.454  -2.919  24.492  1.00  0.300          H  
ATOM  12914 1HG  GLN A 811      12.875  -5.293  24.317  1.00  0.300          H  
ATOM  12915 2HG  GLN A 811      11.545  -5.661  25.441  1.00  0.300          H  
ATOM  12916 1HE2 GLN A 811       9.487  -6.146  22.713  1.00  0.300          H  
ATOM  12917 2HE2 GLN A 811      10.146  -6.730  24.200  1.00  0.300          H  
ATOM  12918  N   LEU A 812      15.176  -3.319  25.482  1.00  0.220          N  
ATOM  12919  CA  LEU A 812      16.468  -3.847  25.090  1.00  0.270          C  
ATOM  12920  C   LEU A 812      17.265  -4.230  26.335  1.00  0.280          C  
ATOM  12921  O   LEU A 812      17.932  -5.273  26.361  1.00  0.320          O  
ATOM  12922  CB  LEU A 812      17.213  -2.815  24.238  1.00  0.360          C  
ATOM  12923  CG  LEU A 812      16.628  -2.482  22.823  1.00  0.360          C  
ATOM  12924  CD1 LEU A 812      17.420  -1.289  22.218  1.00  0.360          C  
ATOM  12925  CD2 LEU A 812      16.700  -3.692  21.921  1.00  0.360          C  
ATOM  12926  H   LEU A 812      14.914  -2.358  25.243  1.00  0.260          H  
ATOM  12927  HA  LEU A 812      16.309  -4.753  24.516  1.00  0.320          H  
ATOM  12928 1HB  LEU A 812      17.236  -1.895  24.797  1.00  0.430          H  
ATOM  12929 2HB  LEU A 812      18.204  -3.159  24.089  1.00  0.430          H  
ATOM  12930  HG  LEU A 812      15.593  -2.185  22.921  1.00  0.430          H  
ATOM  12931 1HD1 LEU A 812      17.011  -1.032  21.242  1.00  0.430          H  
ATOM  12932 2HD1 LEU A 812      17.339  -0.423  22.878  1.00  0.430          H  
ATOM  12933 3HD1 LEU A 812      18.462  -1.559  22.108  1.00  0.430          H  
ATOM  12934 1HD2 LEU A 812      16.291  -3.434  20.973  1.00  0.430          H  
ATOM  12935 2HD2 LEU A 812      17.736  -3.992  21.801  1.00  0.430          H  
ATOM  12936 3HD2 LEU A 812      16.124  -4.506  22.333  1.00  0.430          H  
ATOM  12937  N   LYS A 813      17.165  -3.417  27.391  1.00  0.260          N  
ATOM  12938  CA  LYS A 813      17.853  -3.734  28.625  1.00  0.300          C  
ATOM  12939  C   LYS A 813      17.252  -5.008  29.242  1.00  0.260          C  
ATOM  12940  O   LYS A 813      17.993  -5.902  29.651  1.00  0.250          O  
ATOM  12941  CB  LYS A 813      17.755  -2.550  29.588  1.00  0.400          C  
ATOM  12942  CG  LYS A 813      18.576  -1.309  29.154  1.00  0.400          C  
ATOM  12943  CD  LYS A 813      18.361  -0.126  30.112  1.00  0.400          C  
ATOM  12944  CE  LYS A 813      19.160   1.139  29.687  1.00  0.400          C  
ATOM  12945  NZ  LYS A 813      18.887   2.323  30.609  1.00  0.400          N  
ATOM  12946  H   LYS A 813      16.637  -2.540  27.313  1.00  0.310          H  
ATOM  12947  HA  LYS A 813      18.899  -3.922  28.396  1.00  0.360          H  
ATOM  12948 1HB  LYS A 813      16.711  -2.244  29.674  1.00  0.480          H  
ATOM  12949 2HB  LYS A 813      18.090  -2.858  30.579  1.00  0.480          H  
ATOM  12950 1HG  LYS A 813      19.629  -1.551  29.099  1.00  0.480          H  
ATOM  12951 2HG  LYS A 813      18.265  -1.022  28.175  1.00  0.480          H  
ATOM  12952 1HD  LYS A 813      17.299   0.123  30.129  1.00  0.480          H  
ATOM  12953 2HD  LYS A 813      18.665  -0.415  31.117  1.00  0.480          H  
ATOM  12954 1HE  LYS A 813      20.223   0.913  29.701  1.00  0.480          H  
ATOM  12955 2HE  LYS A 813      18.878   1.417  28.673  1.00  0.480          H  
ATOM  12956 1HZ  LYS A 813      19.438   3.167  30.303  1.00  0.480          H  
ATOM  12957 2HZ  LYS A 813      17.910   2.542  30.578  1.00  0.480          H  
ATOM  12958 3HZ  LYS A 813      19.137   2.112  31.567  1.00  0.480          H  
ATOM  12959  N   GLU A 814      15.913  -5.131  29.263  1.00  0.250          N  
ATOM  12960  CA  GLU A 814      15.274  -6.317  29.827  1.00  0.250          C  
ATOM  12961  C   GLU A 814      15.636  -7.579  29.066  1.00  0.230          C  
ATOM  12962  O   GLU A 814      15.850  -8.615  29.688  1.00  0.240          O  
ATOM  12963  CB  GLU A 814      13.751  -6.180  29.862  1.00  0.350          C  
ATOM  12964  CG  GLU A 814      13.202  -5.196  30.893  1.00  0.350          C  
ATOM  12965  CD  GLU A 814      11.711  -5.063  30.792  1.00  0.350          C  
ATOM  12966  OE1 GLU A 814      11.158  -5.640  29.886  1.00  0.350          O  
ATOM  12967  OE2 GLU A 814      11.126  -4.393  31.609  1.00  0.350          O  
ATOM  12968  H   GLU A 814      15.329  -4.365  28.923  1.00  0.300          H  
ATOM  12969  HA  GLU A 814      15.619  -6.431  30.850  1.00  0.300          H  
ATOM  12970 1HB  GLU A 814      13.406  -5.855  28.881  1.00  0.420          H  
ATOM  12971 2HB  GLU A 814      13.306  -7.156  30.056  1.00  0.420          H  
ATOM  12972 1HG  GLU A 814      13.459  -5.552  31.889  1.00  0.420          H  
ATOM  12973 2HG  GLU A 814      13.667  -4.226  30.757  1.00  0.420          H  
ATOM  12974  N   ILE A 815      15.727  -7.508  27.737  1.00  0.200          N  
ATOM  12975  CA  ILE A 815      16.094  -8.679  26.960  1.00  0.190          C  
ATOM  12976  C   ILE A 815      17.507  -9.098  27.283  1.00  0.190          C  
ATOM  12977  O   ILE A 815      17.766 -10.297  27.446  1.00  0.190          O  
ATOM  12978  CB  ILE A 815      15.905  -8.478  25.460  1.00  0.270          C  
ATOM  12979  CG1 ILE A 815      14.397  -8.362  25.197  1.00  0.270          C  
ATOM  12980  CG2 ILE A 815      16.562  -9.683  24.655  1.00  0.270          C  
ATOM  12981  CD1 ILE A 815      14.062  -7.891  23.856  1.00  0.270          C  
ATOM  12982  H   ILE A 815      15.486  -6.628  27.269  1.00  0.240          H  
ATOM  12983  HA  ILE A 815      15.433  -9.492  27.250  1.00  0.230          H  
ATOM  12984  HB  ILE A 815      16.360  -7.532  25.167  1.00  0.320          H  
ATOM  12985 1HG1 ILE A 815      13.937  -9.338  25.343  1.00  0.320          H  
ATOM  12986 2HG1 ILE A 815      13.968  -7.671  25.919  1.00  0.320          H  
ATOM  12987 1HG2 ILE A 815      16.427  -9.555  23.592  1.00  0.320          H  
ATOM  12988 2HG2 ILE A 815      17.631  -9.738  24.856  1.00  0.320          H  
ATOM  12989 3HG2 ILE A 815      16.095 -10.622  24.958  1.00  0.320          H  
ATOM  12990 1HD1 ILE A 815      12.981  -7.833  23.748  1.00  0.320          H  
ATOM  12991 2HD1 ILE A 815      14.499  -6.906  23.701  1.00  0.320          H  
ATOM  12992 3HD1 ILE A 815      14.453  -8.589  23.144  1.00  0.320          H  
ATOM  12993  N   LEU A 816      18.444  -8.150  27.337  1.00  0.190          N  
ATOM  12994  CA  LEU A 816      19.788  -8.562  27.671  1.00  0.160          C  
ATOM  12995  C   LEU A 816      19.813  -9.164  29.090  1.00  0.140          C  
ATOM  12996  O   LEU A 816      20.500 -10.166  29.304  1.00  0.130          O  
ATOM  12997  CB  LEU A 816      20.781  -7.407  27.482  1.00  0.240          C  
ATOM  12998  CG  LEU A 816      21.072  -6.956  25.995  1.00  0.240          C  
ATOM  12999  CD1 LEU A 816      21.932  -5.748  26.043  1.00  0.240          C  
ATOM  13000  CD2 LEU A 816      21.799  -8.053  25.179  1.00  0.240          C  
ATOM  13001  H   LEU A 816      18.218  -7.165  27.146  1.00  0.230          H  
ATOM  13002  HA  LEU A 816      20.075  -9.350  26.988  1.00  0.190          H  
ATOM  13003 1HB  LEU A 816      20.372  -6.538  28.002  1.00  0.280          H  
ATOM  13004 2HB  LEU A 816      21.719  -7.658  27.927  1.00  0.280          H  
ATOM  13005  HG  LEU A 816      20.129  -6.700  25.501  1.00  0.280          H  
ATOM  13006 1HD1 LEU A 816      22.131  -5.427  25.055  1.00  0.280          H  
ATOM  13007 2HD1 LEU A 816      21.414  -4.961  26.588  1.00  0.280          H  
ATOM  13008 3HD1 LEU A 816      22.876  -5.984  26.536  1.00  0.280          H  
ATOM  13009 1HD2 LEU A 816      21.990  -7.680  24.171  1.00  0.280          H  
ATOM  13010 2HD2 LEU A 816      22.748  -8.287  25.656  1.00  0.280          H  
ATOM  13011 3HD2 LEU A 816      21.195  -8.950  25.112  1.00  0.280          H  
ATOM  13012  N   ILE A 817      19.030  -8.624  30.041  1.00  0.180          N  
ATOM  13013  CA  ILE A 817      18.984  -9.196  31.396  1.00  0.230          C  
ATOM  13014  C   ILE A 817      18.430 -10.614  31.350  1.00  0.230          C  
ATOM  13015  O   ILE A 817      18.997 -11.541  31.926  1.00  0.250          O  
ATOM  13016  CB  ILE A 817      18.110  -8.356  32.359  1.00  0.300          C  
ATOM  13017  CG1 ILE A 817      18.793  -7.044  32.586  1.00  0.300          C  
ATOM  13018  CG2 ILE A 817      17.881  -9.112  33.700  1.00  0.300          C  
ATOM  13019  CD1 ILE A 817      17.966  -5.963  33.243  1.00  0.300          C  
ATOM  13020  H   ILE A 817      18.500  -7.771  29.833  1.00  0.220          H  
ATOM  13021  HA  ILE A 817      19.995  -9.233  31.791  1.00  0.280          H  
ATOM  13022  HB  ILE A 817      17.151  -8.153  31.890  1.00  0.360          H  
ATOM  13023 1HG1 ILE A 817      19.683  -7.229  33.186  1.00  0.360          H  
ATOM  13024 2HG1 ILE A 817      19.099  -6.693  31.641  1.00  0.360          H  
ATOM  13025 1HG2 ILE A 817      17.272  -8.518  34.368  1.00  0.360          H  
ATOM  13026 2HG2 ILE A 817      17.372 -10.058  33.525  1.00  0.360          H  
ATOM  13027 3HG2 ILE A 817      18.848  -9.310  34.178  1.00  0.360          H  
ATOM  13028 1HD1 ILE A 817      18.573  -5.061  33.332  1.00  0.360          H  
ATOM  13029 2HD1 ILE A 817      17.094  -5.751  32.629  1.00  0.360          H  
ATOM  13030 3HD1 ILE A 817      17.644  -6.270  34.229  1.00  0.360          H  
ATOM  13031  N   ASN A 818      17.330 -10.803  30.626  1.00  0.230          N  
ATOM  13032  CA  ASN A 818      16.683 -12.101  30.503  1.00  0.260          C  
ATOM  13033  C   ASN A 818      17.612 -13.117  29.846  1.00  0.250          C  
ATOM  13034  O   ASN A 818      17.573 -14.309  30.158  1.00  0.300          O  
ATOM  13035  CB  ASN A 818      15.405 -11.964  29.706  1.00  0.350          C  
ATOM  13036  CG  ASN A 818      14.326 -11.246  30.465  1.00  0.350          C  
ATOM  13037  OD1 ASN A 818      14.335 -11.172  31.701  1.00  0.350          O  
ATOM  13038  ND2 ASN A 818      13.384 -10.702  29.741  1.00  0.350          N  
ATOM  13039  H   ASN A 818      16.897  -9.998  30.178  1.00  0.280          H  
ATOM  13040  HA  ASN A 818      16.446 -12.467  31.501  1.00  0.310          H  
ATOM  13041 1HB  ASN A 818      15.614 -11.414  28.789  1.00  0.420          H  
ATOM  13042 2HB  ASN A 818      15.045 -12.950  29.422  1.00  0.420          H  
ATOM  13043 1HD2 ASN A 818      12.639 -10.203  30.185  1.00  0.420          H  
ATOM  13044 2HD2 ASN A 818      13.407 -10.783  28.748  1.00  0.420          H  
ATOM  13045  N   SER A 819      18.502 -12.626  28.985  1.00  0.210          N  
ATOM  13046  CA  SER A 819      19.477 -13.430  28.273  1.00  0.220          C  
ATOM  13047  C   SER A 819      20.722 -13.739  29.134  1.00  0.230          C  
ATOM  13048  O   SER A 819      21.605 -14.477  28.696  1.00  0.280          O  
ATOM  13049  CB  SER A 819      19.886 -12.710  27.000  1.00  0.300          C  
ATOM  13050  OG  SER A 819      18.789 -12.544  26.137  1.00  0.300          O  
ATOM  13051  H   SER A 819      18.427 -11.642  28.717  1.00  0.250          H  
ATOM  13052  HA  SER A 819      19.005 -14.374  28.004  1.00  0.260          H  
ATOM  13053 1HB  SER A 819      20.292 -11.747  27.247  1.00  0.360          H  
ATOM  13054 2HB  SER A 819      20.664 -13.277  26.504  1.00  0.360          H  
ATOM  13055  HG  SER A 819      18.254 -11.815  26.531  1.00  0.360          H  
ATOM  13056  N   GLY A 820      20.798 -13.175  30.353  1.00  0.230          N  
ATOM  13057  CA  GLY A 820      21.910 -13.388  31.279  1.00  0.280          C  
ATOM  13058  C   GLY A 820      22.937 -12.259  31.430  1.00  0.230          C  
ATOM  13059  O   GLY A 820      23.875 -12.392  32.219  1.00  0.280          O  
ATOM  13060  H   GLY A 820      20.034 -12.584  30.685  1.00  0.280          H  
ATOM  13061 1HA  GLY A 820      21.483 -13.591  32.261  1.00  0.340          H  
ATOM  13062 2HA  GLY A 820      22.431 -14.297  30.988  1.00  0.340          H  
ATOM  13063  N   PHE A 821      22.776 -11.145  30.726  1.00  0.190          N  
ATOM  13064  CA  PHE A 821      23.738 -10.062  30.836  1.00  0.220          C  
ATOM  13065  C   PHE A 821      23.444  -9.409  32.189  1.00  0.380          C  
ATOM  13066  O   PHE A 821      22.284  -9.329  32.563  1.00  0.920          O  
ATOM  13067  CB  PHE A 821      23.541  -9.103  29.665  1.00  0.300          C  
ATOM  13068  CG  PHE A 821      23.990  -9.688  28.290  1.00  0.300          C  
ATOM  13069  CD1 PHE A 821      23.165 -10.528  27.538  1.00  0.300          C  
ATOM  13070  CD2 PHE A 821      25.215  -9.387  27.754  1.00  0.300          C  
ATOM  13071  CE1 PHE A 821      23.573 -11.042  26.320  1.00  0.300          C  
ATOM  13072  CE2 PHE A 821      25.627  -9.890  26.548  1.00  0.300          C  
ATOM  13073  CZ  PHE A 821      24.808 -10.724  25.824  1.00  0.300          C  
ATOM  13074  H   PHE A 821      21.977 -11.023  30.102  1.00  0.230          H  
ATOM  13075  HA  PHE A 821      24.734 -10.479  30.781  1.00  0.260          H  
ATOM  13076 1HB  PHE A 821      22.518  -8.836  29.616  1.00  0.360          H  
ATOM  13077 2HB  PHE A 821      24.082  -8.200  29.849  1.00  0.360          H  
ATOM  13078  HD1 PHE A 821      22.204 -10.791  27.912  1.00  0.360          H  
ATOM  13079  HD2 PHE A 821      25.863  -8.752  28.288  1.00  0.360          H  
ATOM  13080  HE1 PHE A 821      22.912 -11.701  25.763  1.00  0.360          H  
ATOM  13081  HE2 PHE A 821      26.612  -9.623  26.176  1.00  0.360          H  
ATOM  13082  HZ  PHE A 821      25.135 -11.125  24.868  1.00  0.360          H  
ATOM  13083  N   PRO A 822      24.431  -8.973  32.974  1.00  0.790          N  
ATOM  13084  CA  PRO A 822      24.237  -8.378  34.287  1.00  0.950          C  
ATOM  13085  C   PRO A 822      23.328  -7.179  34.276  1.00  0.790          C  
ATOM  13086  O   PRO A 822      23.441  -6.346  33.392  1.00  1.240          O  
ATOM  13087  CB  PRO A 822      25.664  -7.926  34.650  1.00  1.420          C  
ATOM  13088  CG  PRO A 822      26.574  -8.830  33.867  1.00  1.420          C  
ATOM  13089  CD  PRO A 822      25.851  -9.092  32.566  1.00  1.420          C  
ATOM  13090  HA  PRO A 822      23.861  -9.145  34.986  1.00  1.140          H  
ATOM  13091 1HB  PRO A 822      25.802  -6.866  34.384  1.00  1.710          H  
ATOM  13092 2HB  PRO A 822      25.817  -8.005  35.737  1.00  1.710          H  
ATOM  13093 1HG  PRO A 822      27.547  -8.332  33.711  1.00  1.710          H  
ATOM  13094 2HG  PRO A 822      26.783  -9.761  34.426  1.00  1.710          H  
ATOM  13095 1HD  PRO A 822      26.112  -8.353  31.808  1.00  1.710          H  
ATOM  13096 2HD  PRO A 822      26.123 -10.108  32.275  1.00  1.710          H  
ATOM  13097  N   GLU A 823      22.508  -7.002  35.307  1.00  0.810          N  
ATOM  13098  CA  GLU A 823      21.672  -5.806  35.350  1.00  1.190          C  
ATOM  13099  C   GLU A 823      22.583  -4.562  35.325  1.00  1.640          C  
ATOM  13100  O   GLU A 823      22.303  -3.559  34.664  1.00  2.200          O  
ATOM  13101  CB  GLU A 823      20.804  -5.808  36.610  1.00  1.510          C  
ATOM  13102  CG  GLU A 823      19.767  -6.937  36.666  1.00  1.510          C  
ATOM  13103  CD  GLU A 823      20.339  -8.253  37.142  1.00  1.510          C  
ATOM  13104  OE1 GLU A 823      21.530  -8.309  37.391  1.00  1.510          O  
ATOM  13105  OE2 GLU A 823      19.596  -9.192  37.271  1.00  1.510          O  
ATOM  13106  H   GLU A 823      22.420  -7.706  36.048  1.00  0.970          H  
ATOM  13107  HA  GLU A 823      21.035  -5.785  34.468  1.00  1.430          H  
ATOM  13108 1HB  GLU A 823      21.442  -5.883  37.493  1.00  1.820          H  
ATOM  13109 2HB  GLU A 823      20.269  -4.860  36.678  1.00  1.820          H  
ATOM  13110 1HG  GLU A 823      18.952  -6.643  37.326  1.00  1.820          H  
ATOM  13111 2HG  GLU A 823      19.360  -7.078  35.676  1.00  1.820          H  
ATOM  13112  N   ASP A 824      23.722  -4.690  36.002  1.00  1.790          N  
ATOM  13113  CA  ASP A 824      24.719  -3.650  36.193  1.00  2.480          C  
ATOM  13114  C   ASP A 824      25.314  -3.065  34.923  1.00  2.770          C  
ATOM  13115  O   ASP A 824      25.788  -1.935  34.928  1.00  2.820          O  
ATOM  13116  CB  ASP A 824      25.879  -4.197  37.024  1.00  3.200          C  
ATOM  13117  CG  ASP A 824      25.530  -4.460  38.489  1.00  3.200          C  
ATOM  13118  OD1 ASP A 824      24.505  -4.021  38.951  1.00  3.200          O  
ATOM  13119  OD2 ASP A 824      26.302  -5.128  39.126  1.00  3.200          O  
ATOM  13120  H   ASP A 824      23.852  -5.555  36.511  1.00  2.150          H  
ATOM  13121  HA  ASP A 824      24.249  -2.850  36.752  1.00  2.980          H  
ATOM  13122 1HB  ASP A 824      26.237  -5.125  36.576  1.00  3.840          H  
ATOM  13123 2HB  ASP A 824      26.706  -3.484  36.989  1.00  3.840          H  
ATOM  13124  N   CYS A 825      25.332  -3.808  33.826  1.00  3.110          N  
ATOM  13125  CA  CYS A 825      25.977  -3.284  32.635  1.00  3.530          C  
ATOM  13126  C   CYS A 825      25.016  -2.483  31.765  1.00  3.270          C  
ATOM  13127  O   CYS A 825      25.418  -1.894  30.760  1.00  3.550          O  
ATOM  13128  CB  CYS A 825      26.571  -4.415  31.831  1.00  4.770          C  
ATOM  13129  SG  CYS A 825      25.346  -5.464  31.117  1.00  4.770          S  
ATOM  13130  H   CYS A 825      24.878  -4.729  33.788  1.00  3.730          H  
ATOM  13131  HA  CYS A 825      26.789  -2.638  32.948  1.00  4.240          H  
ATOM  13132 1HB  CYS A 825      27.180  -4.007  31.062  1.00  5.730          H  
ATOM  13133 2HB  CYS A 825      27.211  -5.025  32.469  1.00  5.730          H  
ATOM  13134  N   LEU A 826      23.744  -2.466  32.164  1.00  2.820          N  
ATOM  13135  CA  LEU A 826      22.668  -1.816  31.437  1.00  2.670          C  
ATOM  13136  C   LEU A 826      22.162  -0.558  32.137  1.00  2.110          C  
ATOM  13137  O   LEU A 826      21.102  -0.030  31.811  1.00  2.200          O  
ATOM  13138  CB  LEU A 826      21.576  -2.854  31.300  1.00  3.800          C  
ATOM  13139  CG  LEU A 826      22.044  -4.124  30.578  1.00  3.800          C  
ATOM  13140  CD1 LEU A 826      21.020  -5.110  30.651  1.00  3.800          C  
ATOM  13141  CD2 LEU A 826      22.437  -3.840  29.118  1.00  3.800          C  
ATOM  13142  H   LEU A 826      23.482  -2.943  33.035  1.00  3.380          H  
ATOM  13143  HA  LEU A 826      23.034  -1.512  30.466  1.00  3.200          H  
ATOM  13144 1HB  LEU A 826      21.249  -3.140  32.302  1.00  4.560          H  
ATOM  13145 2HB  LEU A 826      20.747  -2.436  30.779  1.00  4.560          H  
ATOM  13146  HG  LEU A 826      22.858  -4.519  31.102  1.00  4.560          H  
ATOM  13147 1HD1 LEU A 826      21.359  -6.037  30.192  1.00  4.560          H  
ATOM  13148 2HD1 LEU A 826      20.819  -5.279  31.703  1.00  4.560          H  
ATOM  13149 3HD1 LEU A 826      20.143  -4.760  30.160  1.00  4.560          H  
ATOM  13150 1HD2 LEU A 826      22.761  -4.772  28.672  1.00  4.560          H  
ATOM  13151 2HD2 LEU A 826      21.578  -3.451  28.574  1.00  4.560          H  
ATOM  13152 3HD2 LEU A 826      23.254  -3.131  29.059  1.00  4.560          H  
ATOM  13153  N   LEU A 827      22.914  -0.096  33.114  1.00  2.260          N  
ATOM  13154  CA  LEU A 827      22.568   1.066  33.924  1.00  2.090          C  
ATOM  13155  C   LEU A 827      23.042   2.385  33.343  1.00  1.920          C  
ATOM  13156  O   LEU A 827      23.768   2.426  32.352  1.00  2.160          O  
ATOM  13157  CB  LEU A 827      23.178   0.938  35.321  1.00  2.990          C  
ATOM  13158  CG  LEU A 827      22.794  -0.266  36.168  1.00  2.990          C  
ATOM  13159  CD1 LEU A 827      23.620  -0.198  37.452  1.00  2.990          C  
ATOM  13160  CD2 LEU A 827      21.297  -0.286  36.477  1.00  2.990          C  
ATOM  13161  H   LEU A 827      23.777  -0.589  33.310  1.00  2.710          H  
ATOM  13162  HA  LEU A 827      21.485   1.115  34.002  1.00  2.510          H  
ATOM  13163 1HB  LEU A 827      24.228   0.889  35.199  1.00  3.590          H  
ATOM  13164 2HB  LEU A 827      22.955   1.835  35.893  1.00  3.590          H  
ATOM  13165  HG  LEU A 827      23.048  -1.175  35.638  1.00  3.590          H  
ATOM  13166 1HD1 LEU A 827      23.394  -1.059  38.084  1.00  3.590          H  
ATOM  13167 2HD1 LEU A 827      24.686  -0.207  37.196  1.00  3.590          H  
ATOM  13168 3HD1 LEU A 827      23.387   0.717  37.992  1.00  3.590          H  
ATOM  13169 1HD2 LEU A 827      21.074  -1.161  37.092  1.00  3.590          H  
ATOM  13170 2HD2 LEU A 827      21.017   0.617  37.017  1.00  3.590          H  
ATOM  13171 3HD2 LEU A 827      20.727  -0.350  35.554  1.00  3.590          H  
ATOM  13172  N   THR A 828      22.579   3.469  33.964  1.00  2.190          N  
ATOM  13173  CA  THR A 828      23.009   4.831  33.674  1.00  2.240          C  
ATOM  13174  C   THR A 828      24.400   5.003  34.261  1.00  2.330          C  
ATOM  13175  O   THR A 828      25.401   5.126  33.550  1.00  2.830          O  
ATOM  13176  CB  THR A 828      22.043   5.827  34.319  1.00  3.120          C  
ATOM  13177  OG1 THR A 828      21.988   5.558  35.740  1.00  3.120          O  
ATOM  13178  CG2 THR A 828      20.661   5.669  33.708  1.00  3.120          C  
ATOM  13179  H   THR A 828      21.935   3.348  34.733  1.00  2.630          H  
ATOM  13180  HA  THR A 828      23.056   4.997  32.606  1.00  2.690          H  
ATOM  13181  HB  THR A 828      22.403   6.844  34.158  1.00  3.740          H  
ATOM  13182  HG1 THR A 828      21.529   6.289  36.186  1.00  3.740          H  
ATOM  13183 1HG2 THR A 828      19.974   6.376  34.172  1.00  3.740          H  
ATOM  13184 2HG2 THR A 828      20.717   5.870  32.638  1.00  3.740          H  
ATOM  13185 3HG2 THR A 828      20.297   4.658  33.864  1.00  3.740          H  
ATOM  13186  N   GLN A 829      24.485   4.895  35.583  1.00  2.540          N  
ATOM  13187  CA  GLN A 829      25.778   4.890  36.270  1.00  3.080          C  
ATOM  13188  C   GLN A 829      26.287   3.460  36.247  1.00  3.380          C  
ATOM  13189  O   GLN A 829      26.303   2.747  37.249  1.00  3.600          O  
ATOM  13190  CB  GLN A 829      25.668   5.421  37.697  1.00  4.100          C  
ATOM  13191  CG  GLN A 829      25.210   6.858  37.767  1.00  4.100          C  
ATOM  13192  CD  GLN A 829      26.217   7.786  37.123  1.00  4.100          C  
ATOM  13193  OE1 GLN A 829      27.370   7.865  37.554  1.00  4.100          O  
ATOM  13194  NE2 GLN A 829      25.790   8.491  36.083  1.00  4.100          N  
ATOM  13195  H   GLN A 829      23.612   4.830  36.092  1.00  3.050          H  
ATOM  13196  HA  GLN A 829      26.488   5.506  35.717  1.00  3.700          H  
ATOM  13197 1HB  GLN A 829      24.963   4.809  38.259  1.00  4.920          H  
ATOM  13198 2HB  GLN A 829      26.638   5.345  38.189  1.00  4.920          H  
ATOM  13199 1HG  GLN A 829      24.264   6.958  37.237  1.00  4.920          H  
ATOM  13200 2HG  GLN A 829      25.091   7.146  38.811  1.00  4.920          H  
ATOM  13201 1HE2 GLN A 829      26.409   9.124  35.609  1.00  4.920          H  
ATOM  13202 2HE2 GLN A 829      24.847   8.399  35.767  1.00  4.920          H  
ATOM  13203  N   VAL A 830      26.661   3.075  35.048  1.00  3.920          N  
ATOM  13204  CA  VAL A 830      27.054   1.742  34.633  1.00  4.600          C  
ATOM  13205  C   VAL A 830      28.430   1.244  35.049  1.00  4.840          C  
ATOM  13206  O   VAL A 830      28.605   0.061  35.327  1.00  4.920          O  
ATOM  13207  CB  VAL A 830      26.854   1.697  33.117  1.00  6.170          C  
ATOM  13208  CG1 VAL A 830      27.815   2.564  32.439  1.00  6.170          C  
ATOM  13209  CG2 VAL A 830      26.930   0.300  32.629  1.00  6.170          C  
ATOM  13210  H   VAL A 830      26.573   3.811  34.343  1.00  4.700          H  
ATOM  13211  HA  VAL A 830      26.346   1.047  35.069  1.00  5.520          H  
ATOM  13212  HB  VAL A 830      25.919   2.086  32.903  1.00  7.400          H  
ATOM  13213 1HG1 VAL A 830      27.616   2.540  31.379  1.00  7.400          H  
ATOM  13214 2HG1 VAL A 830      27.718   3.586  32.789  1.00  7.400          H  
ATOM  13215 3HG1 VAL A 830      28.808   2.232  32.618  1.00  7.400          H  
ATOM  13216 1HG2 VAL A 830      26.750   0.274  31.563  1.00  7.400          H  
ATOM  13217 2HG2 VAL A 830      27.890  -0.110  32.839  1.00  7.400          H  
ATOM  13218 3HG2 VAL A 830      26.173  -0.269  33.139  1.00  7.400          H  
ATOM  13219  N   PHE A 831      29.425   2.095  35.069  1.00  5.210          N  
ATOM  13220  CA  PHE A 831      30.735   1.590  35.393  1.00  5.640          C  
ATOM  13221  C   PHE A 831      31.120   2.097  36.773  1.00  5.690          C  
ATOM  13222  O   PHE A 831      30.875   3.269  37.102  1.00  5.850          O  
ATOM  13223  CB  PHE A 831      31.712   1.959  34.267  1.00  7.720          C  
ATOM  13224  CG  PHE A 831      33.078   1.377  34.384  1.00  7.720          C  
ATOM  13225  CD1 PHE A 831      33.274   0.014  34.181  1.00  7.720          C  
ATOM  13226  CD2 PHE A 831      34.171   2.166  34.635  1.00  7.720          C  
ATOM  13227  CE1 PHE A 831      34.523  -0.535  34.254  1.00  7.720          C  
ATOM  13228  CE2 PHE A 831      35.426   1.627  34.711  1.00  7.720          C  
ATOM  13229  CZ  PHE A 831      35.606   0.269  34.522  1.00  7.720          C  
ATOM  13230  H   PHE A 831      29.279   3.080  34.852  1.00  6.250          H  
ATOM  13231  HA  PHE A 831      30.700   0.503  35.438  1.00  6.770          H  
ATOM  13232 1HB  PHE A 831      31.294   1.653  33.310  1.00  9.270          H  
ATOM  13233 2HB  PHE A 831      31.811   3.030  34.223  1.00  9.270          H  
ATOM  13234  HD1 PHE A 831      32.422  -0.622  33.966  1.00  9.270          H  
ATOM  13235  HD2 PHE A 831      34.036   3.225  34.757  1.00  9.270          H  
ATOM  13236  HE1 PHE A 831      34.661  -1.606  34.096  1.00  9.270          H  
ATOM  13237  HE2 PHE A 831      36.285   2.272  34.910  1.00  9.270          H  
ATOM  13238  HZ  PHE A 831      36.606  -0.163  34.576  1.00  9.270          H  
ATOM  13239  N   THR A 832      31.742   1.225  37.578  1.00  5.770          N  
ATOM  13240  CA  THR A 832      32.188   1.552  38.931  1.00  6.150          C  
ATOM  13241  C   THR A 832      32.873   2.908  38.976  1.00  5.990          C  
ATOM  13242  O   THR A 832      32.665   3.697  39.898  1.00  6.390          O  
ATOM  13243  CB  THR A 832      33.163   0.473  39.449  1.00  8.460          C  
ATOM  13244  OG1 THR A 832      32.499  -0.802  39.457  1.00  8.460          O  
ATOM  13245  CG2 THR A 832      33.620   0.814  40.867  1.00  8.460          C  
ATOM  13246  H   THR A 832      31.876   0.270  37.268  1.00  6.920          H  
ATOM  13247  HA  THR A 832      31.317   1.585  39.586  1.00  7.380          H  
ATOM  13248  HB  THR A 832      34.031   0.420  38.790  1.00 10.150          H  
ATOM  13249  HG1 THR A 832      33.138  -1.497  39.650  1.00 10.150          H  
ATOM  13250 1HG2 THR A 832      34.301   0.042  41.220  1.00 10.150          H  
ATOM  13251 2HG2 THR A 832      34.135   1.774  40.883  1.00 10.150          H  
ATOM  13252 3HG2 THR A 832      32.754   0.862  41.524  1.00 10.150          H  
ATOM  13253  N   ASN A 833      33.703   3.166  37.978  1.00  5.700          N  
ATOM  13254  CA  ASN A 833      34.453   4.392  37.859  1.00  5.770          C  
ATOM  13255  C   ASN A 833      34.106   5.120  36.556  1.00  5.200          C  
ATOM  13256  O   ASN A 833      35.007   5.554  35.835  1.00  5.230          O  
ATOM  13257  CB  ASN A 833      35.937   4.103  37.942  1.00  8.050          C  
ATOM  13258  CG  ASN A 833      36.336   3.551  39.284  1.00  8.050          C  
ATOM  13259  OD1 ASN A 833      36.339   4.264  40.294  1.00  8.050          O  
ATOM  13260  ND2 ASN A 833      36.682   2.288  39.317  1.00  8.050          N  
ATOM  13261  H   ASN A 833      33.832   2.453  37.272  1.00  6.840          H  
ATOM  13262  HA  ASN A 833      34.178   5.054  38.682  1.00  6.920          H  
ATOM  13263 1HB  ASN A 833      36.211   3.386  37.172  1.00  9.660          H  
ATOM  13264 2HB  ASN A 833      36.499   5.018  37.756  1.00  9.660          H  
ATOM  13265 1HD2 ASN A 833      36.959   1.869  40.182  1.00  9.660          H  
ATOM  13266 2HD2 ASN A 833      36.670   1.745  38.479  1.00  9.660          H  
ATOM  13267  N   THR A 834      32.806   5.222  36.231  1.00  5.050          N  
ATOM  13268  CA  THR A 834      32.355   5.891  35.000  1.00  4.700          C  
ATOM  13269  C   THR A 834      33.052   7.235  34.905  1.00  4.640          C  
ATOM  13270  O   THR A 834      33.108   7.988  35.884  1.00  4.940          O  
ATOM  13271  CB  THR A 834      30.813   6.092  34.973  1.00  6.720          C  
ATOM  13272  OG1 THR A 834      30.151   4.816  35.086  1.00  6.720          O  
ATOM  13273  CG2 THR A 834      30.379   6.748  33.643  1.00  6.720          C  
ATOM  13274  H   THR A 834      32.097   4.806  36.834  1.00  6.060          H  
ATOM  13275  HA  THR A 834      32.647   5.296  34.136  1.00  5.640          H  
ATOM  13276  HB  THR A 834      30.512   6.726  35.806  1.00  8.060          H  
ATOM  13277  HG1 THR A 834      30.288   4.468  36.000  1.00  8.060          H  
ATOM  13278 1HG2 THR A 834      29.297   6.873  33.641  1.00  8.060          H  
ATOM  13279 2HG2 THR A 834      30.849   7.726  33.532  1.00  8.060          H  
ATOM  13280 3HG2 THR A 834      30.670   6.110  32.808  1.00  8.060          H  
ATOM  13281  N   GLY A 835      33.608   7.527  33.729  1.00  4.640          N  
ATOM  13282  CA  GLY A 835      34.381   8.748  33.574  1.00  5.000          C  
ATOM  13283  C   GLY A 835      33.583  10.041  33.352  1.00  4.440          C  
ATOM  13284  O   GLY A 835      32.351  10.018  33.214  1.00  3.880          O  
ATOM  13285  H   GLY A 835      33.499   6.870  32.954  1.00  5.570          H  
ATOM  13286 1HA  GLY A 835      34.973   8.836  34.481  1.00  6.000          H  
ATOM  13287 2HA  GLY A 835      35.077   8.604  32.749  1.00  6.000          H  
ATOM  13288  N   PRO A 836      34.309  11.188  33.237  1.00  4.910          N  
ATOM  13289  CA  PRO A 836      33.828  12.563  33.085  1.00  5.120          C  
ATOM  13290  C   PRO A 836      32.953  12.832  31.880  1.00  4.490          C  
ATOM  13291  O   PRO A 836      32.169  13.778  31.882  1.00  4.510          O  
ATOM  13292  CB  PRO A 836      35.133  13.363  32.938  1.00  7.680          C  
ATOM  13293  CG  PRO A 836      36.187  12.531  33.600  1.00  7.680          C  
ATOM  13294  CD  PRO A 836      35.805  11.110  33.289  1.00  7.680          C  
ATOM  13295  HA  PRO A 836      33.301  12.853  34.005  1.00  6.140          H  
ATOM  13296 1HB  PRO A 836      35.341  13.539  31.869  1.00  9.220          H  
ATOM  13297 2HB  PRO A 836      35.016  14.352  33.405  1.00  9.220          H  
ATOM  13298 1HG  PRO A 836      37.182  12.799  33.209  1.00  9.220          H  
ATOM  13299 2HG  PRO A 836      36.206  12.739  34.681  1.00  9.220          H  
ATOM  13300 1HD  PRO A 836      36.215  10.803  32.310  1.00  9.220          H  
ATOM  13301 2HD  PRO A 836      36.186  10.506  34.110  1.00  9.220          H  
ATOM  13302  N   ASP A 837      33.044  12.014  30.858  1.00  4.370          N  
ATOM  13303  CA  ASP A 837      32.239  12.241  29.707  1.00  4.170          C  
ATOM  13304  C   ASP A 837      31.520  10.993  29.335  1.00  3.430          C  
ATOM  13305  O   ASP A 837      31.338  10.707  28.155  1.00  3.430          O  
ATOM  13306  CB  ASP A 837      33.204  12.650  28.630  1.00  5.920          C  
ATOM  13307  CG  ASP A 837      34.277  11.550  28.537  1.00  5.920          C  
ATOM  13308  OD1 ASP A 837      34.143  10.510  29.250  1.00  5.920          O  
ATOM  13309  OD2 ASP A 837      35.228  11.741  27.825  1.00  5.920          O  
ATOM  13310  H   ASP A 837      33.696  11.232  30.792  1.00  5.240          H  
ATOM  13311  HA  ASP A 837      31.512  13.026  29.909  1.00  5.000          H  
ATOM  13312 1HB  ASP A 837      32.691  12.748  27.673  1.00  7.100          H  
ATOM  13313 2HB  ASP A 837      33.669  13.605  28.881  1.00  7.100          H  
ATOM  13314  N   ASN A 838      31.064  10.273  30.362  1.00  3.080          N  
ATOM  13315  CA  ASN A 838      30.275   9.062  30.236  1.00  3.150          C  
ATOM  13316  C   ASN A 838      30.967   8.017  29.380  1.00  2.230          C  
ATOM  13317  O   ASN A 838      30.303   7.089  28.909  1.00  2.800          O  
ATOM  13318  CB  ASN A 838      28.897   9.370  29.672  1.00  4.380          C  
ATOM  13319  CG  ASN A 838      28.090  10.232  30.582  1.00  4.380          C  
ATOM  13320  OD1 ASN A 838      28.138  10.067  31.809  1.00  4.380          O  
ATOM  13321  ND2 ASN A 838      27.344  11.145  30.011  1.00  4.380          N  
ATOM  13322  H   ASN A 838      31.320  10.564  31.313  1.00  3.700          H  
ATOM  13323  HA  ASN A 838      30.156   8.632  31.231  1.00  3.780          H  
ATOM  13324 1HB  ASN A 838      28.990   9.863  28.706  1.00  5.260          H  
ATOM  13325 2HB  ASN A 838      28.357   8.438  29.507  1.00  5.260          H  
ATOM  13326 1HD2 ASN A 838      26.771  11.748  30.568  1.00  5.260          H  
ATOM  13327 2HD2 ASN A 838      27.334  11.235  29.015  1.00  5.260          H  
ATOM  13328  N   ASN A 839      32.311   8.129  29.230  1.00  1.250          N  
ATOM  13329  CA  ASN A 839      33.107   7.260  28.410  1.00  1.010          C  
ATOM  13330  C   ASN A 839      32.594   7.281  26.976  1.00  0.740          C  
ATOM  13331  O   ASN A 839      32.631   6.265  26.278  1.00  0.810          O  
ATOM  13332  CB  ASN A 839      33.129   5.871  29.020  1.00  1.510          C  
ATOM  13333  CG  ASN A 839      33.742   5.919  30.413  1.00  1.510          C  
ATOM  13334  OD1 ASN A 839      33.040   5.838  31.433  1.00  1.510          O  
ATOM  13335  ND2 ASN A 839      35.044   6.040  30.477  1.00  1.510          N  
ATOM  13336  H   ASN A 839      32.813   8.936  29.621  1.00  1.500          H  
ATOM  13337  HA  ASN A 839      34.129   7.651  28.384  1.00  1.210          H  
ATOM  13338 1HB  ASN A 839      32.131   5.447  29.074  1.00  1.810          H  
ATOM  13339 2HB  ASN A 839      33.729   5.213  28.394  1.00  1.810          H  
ATOM  13340 1HD2 ASN A 839      35.514   6.064  31.360  1.00  1.810          H  
ATOM  13341 2HD2 ASN A 839      35.571   6.103  29.633  1.00  1.810          H  
ATOM  13342  N   LEU A 840      32.233   8.473  26.475  1.00  0.590          N  
ATOM  13343  CA  LEU A 840      31.769   8.576  25.105  1.00  0.450          C  
ATOM  13344  C   LEU A 840      32.785   8.121  24.079  1.00  0.360          C  
ATOM  13345  O   LEU A 840      32.398   7.783  22.969  1.00  0.320          O  
ATOM  13346  CB  LEU A 840      31.262   9.977  24.745  1.00  0.690          C  
ATOM  13347  CG  LEU A 840      29.896  10.420  25.361  1.00  0.690          C  
ATOM  13348  CD1 LEU A 840      29.686  11.878  25.035  1.00  0.690          C  
ATOM  13349  CD2 LEU A 840      28.749   9.568  24.797  1.00  0.690          C  
ATOM  13350  H   LEU A 840      32.203   9.304  27.075  1.00  0.710          H  
ATOM  13351  HA  LEU A 840      30.932   7.912  25.030  1.00  0.540          H  
ATOM  13352 1HB  LEU A 840      32.014  10.696  25.075  1.00  0.820          H  
ATOM  13353 2HB  LEU A 840      31.176  10.042  23.660  1.00  0.820          H  
ATOM  13354  HG  LEU A 840      29.905  10.304  26.417  1.00  0.820          H  
ATOM  13355 1HD1 LEU A 840      28.740  12.214  25.458  1.00  0.820          H  
ATOM  13356 2HD1 LEU A 840      30.501  12.463  25.459  1.00  0.820          H  
ATOM  13357 3HD1 LEU A 840      29.670  11.999  23.957  1.00  0.820          H  
ATOM  13358 1HD2 LEU A 840      27.816   9.910  25.223  1.00  0.820          H  
ATOM  13359 2HD2 LEU A 840      28.721   9.667  23.733  1.00  0.820          H  
ATOM  13360 3HD2 LEU A 840      28.880   8.537  25.049  1.00  0.820          H  
ATOM  13361  N   ASP A 841      34.083   8.124  24.380  1.00  0.390          N  
ATOM  13362  CA  ASP A 841      35.017   7.628  23.394  1.00  0.380          C  
ATOM  13363  C   ASP A 841      34.784   6.137  23.143  1.00  0.260          C  
ATOM  13364  O   ASP A 841      34.974   5.653  22.019  1.00  0.230          O  
ATOM  13365  CB  ASP A 841      36.423   7.894  23.878  1.00  0.540          C  
ATOM  13366  CG  ASP A 841      36.672   7.353  25.233  1.00  0.540          C  
ATOM  13367  OD1 ASP A 841      35.721   7.238  25.983  1.00  0.540          O  
ATOM  13368  OD2 ASP A 841      37.795   7.103  25.560  1.00  0.540          O  
ATOM  13369  H   ASP A 841      34.444   8.397  25.299  1.00  0.470          H  
ATOM  13370  HA  ASP A 841      34.859   8.165  22.460  1.00  0.460          H  
ATOM  13371 1HB  ASP A 841      37.114   7.404  23.199  1.00  0.640          H  
ATOM  13372 2HB  ASP A 841      36.614   8.963  23.880  1.00  0.640          H  
ATOM  13373  N   VAL A 842      34.318   5.429  24.177  1.00  0.270          N  
ATOM  13374  CA  VAL A 842      34.010   4.015  24.116  1.00  0.240          C  
ATOM  13375  C   VAL A 842      32.695   3.869  23.383  1.00  0.190          C  
ATOM  13376  O   VAL A 842      32.539   2.995  22.535  1.00  0.200          O  
ATOM  13377  CB  VAL A 842      33.926   3.397  25.518  1.00  0.350          C  
ATOM  13378  CG1 VAL A 842      33.482   1.917  25.440  1.00  0.350          C  
ATOM  13379  CG2 VAL A 842      35.267   3.556  26.194  1.00  0.350          C  
ATOM  13380  H   VAL A 842      34.170   5.906  25.075  1.00  0.320          H  
ATOM  13381  HA  VAL A 842      34.791   3.505  23.552  1.00  0.290          H  
ATOM  13382  HB  VAL A 842      33.180   3.921  26.093  1.00  0.420          H  
ATOM  13383 1HG1 VAL A 842      33.423   1.528  26.450  1.00  0.420          H  
ATOM  13384 2HG1 VAL A 842      32.504   1.835  24.965  1.00  0.420          H  
ATOM  13385 3HG1 VAL A 842      34.206   1.340  24.865  1.00  0.420          H  
ATOM  13386 1HG2 VAL A 842      35.214   3.148  27.192  1.00  0.420          H  
ATOM  13387 2HG2 VAL A 842      36.024   3.039  25.616  1.00  0.420          H  
ATOM  13388 3HG2 VAL A 842      35.526   4.618  26.252  1.00  0.420          H  
ATOM  13389  N   VAL A 843      31.738   4.730  23.719  1.00  0.200          N  
ATOM  13390  CA  VAL A 843      30.438   4.661  23.077  1.00  0.200          C  
ATOM  13391  C   VAL A 843      30.612   4.837  21.581  1.00  0.170          C  
ATOM  13392  O   VAL A 843      30.058   4.058  20.814  1.00  0.200          O  
ATOM  13393  CB  VAL A 843      29.514   5.774  23.603  1.00  0.280          C  
ATOM  13394  CG1 VAL A 843      28.202   5.867  22.802  1.00  0.280          C  
ATOM  13395  CG2 VAL A 843      29.237   5.503  25.047  1.00  0.280          C  
ATOM  13396  H   VAL A 843      31.953   5.415  24.451  1.00  0.240          H  
ATOM  13397  HA  VAL A 843      29.995   3.687  23.282  1.00  0.240          H  
ATOM  13398  HB  VAL A 843      30.011   6.715  23.476  1.00  0.340          H  
ATOM  13399 1HG1 VAL A 843      27.595   6.675  23.198  1.00  0.340          H  
ATOM  13400 2HG1 VAL A 843      28.406   6.066  21.755  1.00  0.340          H  
ATOM  13401 3HG1 VAL A 843      27.661   4.941  22.893  1.00  0.340          H  
ATOM  13402 1HG2 VAL A 843      28.615   6.277  25.462  1.00  0.340          H  
ATOM  13403 2HG2 VAL A 843      28.732   4.559  25.102  1.00  0.340          H  
ATOM  13404 3HG2 VAL A 843      30.168   5.459  25.614  1.00  0.340          H  
ATOM  13405  N   ILE A 844      31.404   5.826  21.175  1.00  0.140          N  
ATOM  13406  CA  ILE A 844      31.643   6.096  19.776  1.00  0.150          C  
ATOM  13407  C   ILE A 844      32.330   4.941  19.076  1.00  0.160          C  
ATOM  13408  O   ILE A 844      31.959   4.626  17.938  1.00  0.170          O  
ATOM  13409  CB  ILE A 844      32.418   7.399  19.587  1.00  0.210          C  
ATOM  13410  CG1 ILE A 844      31.468   8.574  20.024  1.00  0.210          C  
ATOM  13411  CG2 ILE A 844      32.902   7.516  18.094  1.00  0.210          C  
ATOM  13412  CD1 ILE A 844      32.136   9.908  20.187  1.00  0.210          C  
ATOM  13413  H   ILE A 844      31.828   6.437  21.873  1.00  0.170          H  
ATOM  13414  HA  ILE A 844      30.683   6.238  19.303  1.00  0.180          H  
ATOM  13415  HB  ILE A 844      33.281   7.416  20.255  1.00  0.250          H  
ATOM  13416 1HG1 ILE A 844      30.684   8.673  19.307  1.00  0.250          H  
ATOM  13417 2HG1 ILE A 844      31.015   8.314  20.977  1.00  0.250          H  
ATOM  13418 1HG2 ILE A 844      33.445   8.446  17.952  1.00  0.250          H  
ATOM  13419 2HG2 ILE A 844      33.564   6.695  17.841  1.00  0.250          H  
ATOM  13420 3HG2 ILE A 844      32.057   7.492  17.425  1.00  0.250          H  
ATOM  13421 1HD1 ILE A 844      31.396  10.645  20.501  1.00  0.250          H  
ATOM  13422 2HD1 ILE A 844      32.915   9.829  20.946  1.00  0.250          H  
ATOM  13423 3HD1 ILE A 844      32.577  10.227  19.241  1.00  0.250          H  
ATOM  13424  N   SER A 845      33.365   4.341  19.682  1.00  0.160          N  
ATOM  13425  CA  SER A 845      34.006   3.229  19.000  1.00  0.180          C  
ATOM  13426  C   SER A 845      33.022   2.065  18.814  1.00  0.140          C  
ATOM  13427  O   SER A 845      33.016   1.401  17.766  1.00  0.180          O  
ATOM  13428  CB  SER A 845      35.193   2.761  19.794  1.00  0.240          C  
ATOM  13429  OG  SER A 845      34.809   2.061  20.937  1.00  0.240          O  
ATOM  13430  H   SER A 845      33.724   4.656  20.589  1.00  0.190          H  
ATOM  13431  HA  SER A 845      34.335   3.569  18.020  1.00  0.220          H  
ATOM  13432 1HB  SER A 845      35.838   2.184  19.181  1.00  0.290          H  
ATOM  13433 2HB  SER A 845      35.739   3.634  20.107  1.00  0.290          H  
ATOM  13434  HG  SER A 845      35.626   1.796  21.373  1.00  0.290          H  
ATOM  13435  N   LEU A 846      32.094   1.903  19.762  1.00  0.120          N  
ATOM  13436  CA  LEU A 846      31.077   0.879  19.631  1.00  0.150          C  
ATOM  13437  C   LEU A 846      30.034   1.285  18.596  1.00  0.170          C  
ATOM  13438  O   LEU A 846      29.483   0.414  17.914  1.00  0.190          O  
ATOM  13439  CB  LEU A 846      30.461   0.560  20.988  1.00  0.200          C  
ATOM  13440  CG  LEU A 846      31.131  -0.609  21.783  1.00  0.200          C  
ATOM  13441  CD1 LEU A 846      32.662  -0.390  21.978  1.00  0.200          C  
ATOM  13442  CD2 LEU A 846      30.454  -0.691  23.112  1.00  0.200          C  
ATOM  13443  H   LEU A 846      32.184   2.437  20.636  1.00  0.140          H  
ATOM  13444  HA  LEU A 846      31.558  -0.029  19.273  1.00  0.180          H  
ATOM  13445 1HB  LEU A 846      30.526   1.459  21.604  1.00  0.240          H  
ATOM  13446 2HB  LEU A 846      29.408   0.316  20.846  1.00  0.240          H  
ATOM  13447  HG  LEU A 846      30.987  -1.538  21.239  1.00  0.240          H  
ATOM  13448 1HD1 LEU A 846      33.079  -1.219  22.538  1.00  0.240          H  
ATOM  13449 2HD1 LEU A 846      33.166  -0.333  21.015  1.00  0.240          H  
ATOM  13450 3HD1 LEU A 846      32.837   0.530  22.525  1.00  0.240          H  
ATOM  13451 1HD2 LEU A 846      30.866  -1.503  23.681  1.00  0.240          H  
ATOM  13452 2HD2 LEU A 846      30.606   0.240  23.644  1.00  0.240          H  
ATOM  13453 3HD2 LEU A 846      29.393  -0.858  22.957  1.00  0.240          H  
ATOM  13454  N   LEU A 847      29.765   2.587  18.447  1.00  0.190          N  
ATOM  13455  CA  LEU A 847      28.817   3.003  17.427  1.00  0.240          C  
ATOM  13456  C   LEU A 847      29.401   2.658  16.059  1.00  0.240          C  
ATOM  13457  O   LEU A 847      28.691   2.145  15.193  1.00  0.290          O  
ATOM  13458  CB  LEU A 847      28.549   4.522  17.458  1.00  0.320          C  
ATOM  13459  CG  LEU A 847      27.846   5.121  18.716  1.00  0.320          C  
ATOM  13460  CD1 LEU A 847      27.754   6.632  18.551  1.00  0.320          C  
ATOM  13461  CD2 LEU A 847      26.544   4.473  18.943  1.00  0.320          C  
ATOM  13462  H   LEU A 847      30.182   3.258  19.096  1.00  0.230          H  
ATOM  13463  HA  LEU A 847      27.899   2.451  17.542  1.00  0.290          H  
ATOM  13464 1HB  LEU A 847      29.499   5.035  17.343  1.00  0.380          H  
ATOM  13465 2HB  LEU A 847      27.932   4.772  16.595  1.00  0.380          H  
ATOM  13466  HG  LEU A 847      28.431   4.957  19.556  1.00  0.380          H  
ATOM  13467 1HD1 LEU A 847      27.306   7.074  19.429  1.00  0.380          H  
ATOM  13468 2HD1 LEU A 847      28.736   7.044  18.418  1.00  0.380          H  
ATOM  13469 3HD1 LEU A 847      27.151   6.864  17.679  1.00  0.380          H  
ATOM  13470 1HD2 LEU A 847      26.077   4.886  19.821  1.00  0.380          H  
ATOM  13471 2HD2 LEU A 847      25.915   4.623  18.074  1.00  0.380          H  
ATOM  13472 3HD2 LEU A 847      26.697   3.434  19.107  1.00  0.380          H  
ATOM  13473  N   ALA A 848      30.720   2.873  15.883  1.00  0.220          N  
ATOM  13474  CA  ALA A 848      31.373   2.565  14.609  1.00  0.250          C  
ATOM  13475  C   ALA A 848      31.209   1.091  14.282  1.00  0.260          C  
ATOM  13476  O   ALA A 848      30.886   0.722  13.146  1.00  0.320          O  
ATOM  13477  CB  ALA A 848      32.856   2.916  14.673  1.00  0.340          C  
ATOM  13478  H   ALA A 848      31.245   3.331  16.638  1.00  0.260          H  
ATOM  13479  HA  ALA A 848      30.893   3.146  13.829  1.00  0.300          H  
ATOM  13480 1HB  ALA A 848      33.328   2.696  13.719  1.00  0.410          H  
ATOM  13481 2HB  ALA A 848      32.964   3.976  14.903  1.00  0.410          H  
ATOM  13482 3HB  ALA A 848      33.337   2.331  15.451  1.00  0.410          H  
ATOM  13483  N   PHE A 849      31.352   0.258  15.304  1.00  0.300          N  
ATOM  13484  CA  PHE A 849      31.193  -1.168  15.162  1.00  0.370          C  
ATOM  13485  C   PHE A 849      29.768  -1.473  14.684  1.00  0.370          C  
ATOM  13486  O   PHE A 849      29.567  -2.171  13.688  1.00  0.460          O  
ATOM  13487  CB  PHE A 849      31.472  -1.830  16.500  1.00  0.490          C  
ATOM  13488  CG  PHE A 849      31.429  -3.237  16.467  1.00  0.490          C  
ATOM  13489  CD1 PHE A 849      32.495  -3.948  15.961  1.00  0.490          C  
ATOM  13490  CD2 PHE A 849      30.357  -3.890  16.944  1.00  0.490          C  
ATOM  13491  CE1 PHE A 849      32.487  -5.285  15.948  1.00  0.490          C  
ATOM  13492  CE2 PHE A 849      30.344  -5.217  16.932  1.00  0.490          C  
ATOM  13493  CZ  PHE A 849      31.423  -5.933  16.439  1.00  0.490          C  
ATOM  13494  H   PHE A 849      31.663   0.641  16.205  1.00  0.360          H  
ATOM  13495  HA  PHE A 849      31.898  -1.531  14.415  1.00  0.440          H  
ATOM  13496 1HB  PHE A 849      32.412  -1.507  16.907  1.00  0.590          H  
ATOM  13497 2HB  PHE A 849      30.725  -1.515  17.201  1.00  0.590          H  
ATOM  13498  HD1 PHE A 849      33.350  -3.424  15.568  1.00  0.590          H  
ATOM  13499  HD2 PHE A 849      29.507  -3.336  17.349  1.00  0.590          H  
ATOM  13500  HE1 PHE A 849      33.335  -5.836  15.549  1.00  0.590          H  
ATOM  13501  HE2 PHE A 849      29.495  -5.712  17.339  1.00  0.590          H  
ATOM  13502  HZ  PHE A 849      31.420  -7.007  16.452  1.00  0.590          H  
ATOM  13503  N   GLY A 850      28.789  -0.889  15.391  1.00  0.310          N  
ATOM  13504  CA  GLY A 850      27.357  -1.019  15.127  1.00  0.330          C  
ATOM  13505  C   GLY A 850      26.896  -0.549  13.743  1.00  0.320          C  
ATOM  13506  O   GLY A 850      25.916  -1.076  13.223  1.00  0.500          O  
ATOM  13507  H   GLY A 850      29.058  -0.323  16.200  1.00  0.370          H  
ATOM  13508 1HA  GLY A 850      27.061  -2.058  15.273  1.00  0.400          H  
ATOM  13509 2HA  GLY A 850      26.829  -0.437  15.878  1.00  0.400          H  
ATOM  13510  N   VAL A 851      27.563   0.446  13.143  1.00  0.300          N  
ATOM  13511  CA  VAL A 851      27.100   0.909  11.835  1.00  0.360          C  
ATOM  13512  C   VAL A 851      27.961   0.485  10.635  1.00  0.320          C  
ATOM  13513  O   VAL A 851      27.516   0.680   9.505  1.00  0.340          O  
ATOM  13514  CB  VAL A 851      26.935   2.447  11.801  1.00  0.480          C  
ATOM  13515  CG1 VAL A 851      25.946   2.887  12.861  1.00  0.480          C  
ATOM  13516  CG2 VAL A 851      28.235   3.135  11.962  1.00  0.480          C  
ATOM  13517  H   VAL A 851      28.333   0.907  13.638  1.00  0.360          H  
ATOM  13518  HA  VAL A 851      26.108   0.493  11.676  1.00  0.430          H  
ATOM  13519  HB  VAL A 851      26.507   2.724  10.842  1.00  0.580          H  
ATOM  13520 1HG1 VAL A 851      25.800   3.966  12.802  1.00  0.580          H  
ATOM  13521 2HG1 VAL A 851      25.016   2.383  12.683  1.00  0.580          H  
ATOM  13522 3HG1 VAL A 851      26.325   2.623  13.850  1.00  0.580          H  
ATOM  13523 1HG2 VAL A 851      28.042   4.199  11.911  1.00  0.580          H  
ATOM  13524 2HG2 VAL A 851      28.668   2.890  12.908  1.00  0.580          H  
ATOM  13525 3HG2 VAL A 851      28.923   2.850  11.164  1.00  0.580          H  
ATOM  13526  N   TYR A 852      29.143  -0.113  10.845  1.00  0.470          N  
ATOM  13527  CA  TYR A 852      29.972  -0.588   9.738  1.00  0.500          C  
ATOM  13528  C   TYR A 852      29.116  -1.376   8.751  1.00  0.570          C  
ATOM  13529  O   TYR A 852      28.366  -2.261   9.163  1.00  0.760          O  
ATOM  13530  CB  TYR A 852      31.090  -1.506  10.264  1.00  0.690          C  
ATOM  13531  CG  TYR A 852      31.840  -2.225   9.148  1.00  0.690          C  
ATOM  13532  CD1 TYR A 852      32.773  -1.588   8.387  1.00  0.690          C  
ATOM  13533  CD2 TYR A 852      31.521  -3.544   8.866  1.00  0.690          C  
ATOM  13534  CE1 TYR A 852      33.371  -2.233   7.337  1.00  0.690          C  
ATOM  13535  CE2 TYR A 852      32.127  -4.195   7.820  1.00  0.690          C  
ATOM  13536  CZ  TYR A 852      33.040  -3.534   7.048  1.00  0.690          C  
ATOM  13537  OH  TYR A 852      33.615  -4.167   5.978  1.00  0.690          O  
ATOM  13538  H   TYR A 852      29.508  -0.200  11.800  1.00  0.560          H  
ATOM  13539  HA  TYR A 852      30.412   0.273   9.241  1.00  0.600          H  
ATOM  13540 1HB  TYR A 852      31.799  -0.914  10.839  1.00  0.830          H  
ATOM  13541 2HB  TYR A 852      30.667  -2.252  10.942  1.00  0.830          H  
ATOM  13542  HD1 TYR A 852      33.026  -0.555   8.585  1.00  0.830          H  
ATOM  13543  HD2 TYR A 852      30.770  -4.060   9.466  1.00  0.830          H  
ATOM  13544  HE1 TYR A 852      34.101  -1.704   6.720  1.00  0.830          H  
ATOM  13545  HE2 TYR A 852      31.862  -5.228   7.588  1.00  0.830          H  
ATOM  13546  HH  TYR A 852      34.063  -3.499   5.393  1.00  0.830          H  
ATOM  13547  N   PRO A 853      29.231  -1.124   7.429  1.00  0.550          N  
ATOM  13548  CA  PRO A 853      30.129  -0.279   6.629  1.00  0.480          C  
ATOM  13549  C   PRO A 853      29.810   1.197   6.483  1.00  0.380          C  
ATOM  13550  O   PRO A 853      30.404   1.859   5.625  1.00  0.410          O  
ATOM  13551  CB  PRO A 853      30.026  -0.959   5.262  1.00  0.720          C  
ATOM  13552  CG  PRO A 853      28.598  -1.425   5.196  1.00  0.720          C  
ATOM  13553  CD  PRO A 853      28.271  -1.864   6.610  1.00  0.720          C  
ATOM  13554  HA  PRO A 853      31.142  -0.363   6.974  1.00  0.580          H  
ATOM  13555 1HB  PRO A 853      30.282  -0.248   4.462  1.00  0.860          H  
ATOM  13556 2HB  PRO A 853      30.753  -1.787   5.200  1.00  0.860          H  
ATOM  13557 1HG  PRO A 853      27.944  -0.604   4.848  1.00  0.860          H  
ATOM  13558 2HG  PRO A 853      28.498  -2.240   4.465  1.00  0.860          H  
ATOM  13559 1HD  PRO A 853      27.244  -1.570   6.886  1.00  0.860          H  
ATOM  13560 2HD  PRO A 853      28.435  -2.945   6.732  1.00  0.860          H  
ATOM  13561  N   ASN A 854      28.915   1.757   7.280  1.00  0.330          N  
ATOM  13562  CA  ASN A 854      28.598   3.144   7.013  1.00  0.300          C  
ATOM  13563  C   ASN A 854      29.627   4.072   7.635  1.00  0.280          C  
ATOM  13564  O   ASN A 854      29.469   4.606   8.738  1.00  0.320          O  
ATOM  13565  CB  ASN A 854      27.207   3.434   7.519  1.00  0.430          C  
ATOM  13566  CG  ASN A 854      26.172   2.717   6.720  1.00  0.430          C  
ATOM  13567  OD1 ASN A 854      26.328   2.568   5.500  1.00  0.430          O  
ATOM  13568  ND2 ASN A 854      25.126   2.274   7.362  1.00  0.430          N  
ATOM  13569  H   ASN A 854      28.428   1.253   8.023  1.00  0.400          H  
ATOM  13570  HA  ASN A 854      28.618   3.310   5.936  1.00  0.360          H  
ATOM  13571 1HB  ASN A 854      27.132   3.104   8.549  1.00  0.520          H  
ATOM  13572 2HB  ASN A 854      27.004   4.481   7.514  1.00  0.520          H  
ATOM  13573 1HD2 ASN A 854      24.405   1.781   6.877  1.00  0.520          H  
ATOM  13574 2HD2 ASN A 854      25.038   2.429   8.352  1.00  0.520          H  
ATOM  13575  N   VAL A 855      30.659   4.320   6.829  1.00  0.250          N  
ATOM  13576  CA  VAL A 855      31.813   5.133   7.186  1.00  0.240          C  
ATOM  13577  C   VAL A 855      32.077   6.185   6.090  1.00  0.270          C  
ATOM  13578  O   VAL A 855      32.062   5.871   4.899  1.00  0.310          O  
ATOM  13579  CB  VAL A 855      33.063   4.235   7.373  1.00  0.340          C  
ATOM  13580  CG1 VAL A 855      34.272   5.101   7.793  1.00  0.340          C  
ATOM  13581  CG2 VAL A 855      32.769   3.103   8.407  1.00  0.340          C  
ATOM  13582  H   VAL A 855      30.655   3.800   5.947  1.00  0.300          H  
ATOM  13583  HA  VAL A 855      31.606   5.646   8.121  1.00  0.290          H  
ATOM  13584  HB  VAL A 855      33.315   3.776   6.416  1.00  0.410          H  
ATOM  13585 1HG1 VAL A 855      35.138   4.464   7.905  1.00  0.410          H  
ATOM  13586 2HG1 VAL A 855      34.484   5.863   7.046  1.00  0.410          H  
ATOM  13587 3HG1 VAL A 855      34.055   5.588   8.749  1.00  0.410          H  
ATOM  13588 1HG2 VAL A 855      33.651   2.476   8.510  1.00  0.410          H  
ATOM  13589 2HG2 VAL A 855      32.520   3.530   9.361  1.00  0.410          H  
ATOM  13590 3HG2 VAL A 855      31.944   2.494   8.065  1.00  0.410          H  
ATOM  13591  N   CYS A 856      32.279   7.435   6.502  1.00  0.290          N  
ATOM  13592  CA  CYS A 856      32.595   8.555   5.604  1.00  0.320          C  
ATOM  13593  C   CYS A 856      33.947   9.211   5.903  1.00  0.230          C  
ATOM  13594  O   CYS A 856      34.461   9.148   7.025  1.00  0.320          O  
ATOM  13595  CB  CYS A 856      31.531   9.668   5.629  1.00  0.440          C  
ATOM  13596  SG  CYS A 856      29.922   9.231   4.996  1.00  0.440          S  
ATOM  13597  H   CYS A 856      32.254   7.589   7.508  1.00  0.350          H  
ATOM  13598  HA  CYS A 856      32.634   8.162   4.591  1.00  0.380          H  
ATOM  13599 1HB  CYS A 856      31.399  10.011   6.645  1.00  0.520          H  
ATOM  13600 2HB  CYS A 856      31.894  10.509   5.048  1.00  0.520          H  
ATOM  13601  HG  CYS A 856      29.706   8.245   5.857  1.00  0.520          H  
ATOM  13602  N   TYR A 857      34.479   9.902   4.895  1.00  0.240          N  
ATOM  13603  CA  TYR A 857      35.704  10.696   4.985  1.00  0.230          C  
ATOM  13604  C   TYR A 857      35.471  12.124   4.476  1.00  0.230          C  
ATOM  13605  O   TYR A 857      35.191  12.343   3.301  1.00  0.250          O  
ATOM  13606  CB  TYR A 857      36.796  10.024   4.157  1.00  0.330          C  
ATOM  13607  CG  TYR A 857      38.057  10.804   4.068  1.00  0.330          C  
ATOM  13608  CD1 TYR A 857      38.943  10.846   5.118  1.00  0.330          C  
ATOM  13609  CD2 TYR A 857      38.322  11.500   2.904  1.00  0.330          C  
ATOM  13610  CE1 TYR A 857      40.102  11.572   5.003  1.00  0.330          C  
ATOM  13611  CE2 TYR A 857      39.467  12.230   2.793  1.00  0.330          C  
ATOM  13612  CZ  TYR A 857      40.358  12.270   3.832  1.00  0.330          C  
ATOM  13613  OH  TYR A 857      41.506  13.013   3.708  1.00  0.330          O  
ATOM  13614  H   TYR A 857      33.985   9.872   4.004  1.00  0.290          H  
ATOM  13615  HA  TYR A 857      36.016  10.752   6.026  1.00  0.280          H  
ATOM  13616 1HB  TYR A 857      37.028   9.047   4.587  1.00  0.390          H  
ATOM  13617 2HB  TYR A 857      36.429   9.858   3.146  1.00  0.390          H  
ATOM  13618  HD1 TYR A 857      38.728  10.316   6.030  1.00  0.390          H  
ATOM  13619  HD2 TYR A 857      37.613  11.470   2.079  1.00  0.390          H  
ATOM  13620  HE1 TYR A 857      40.807  11.607   5.829  1.00  0.390          H  
ATOM  13621  HE2 TYR A 857      39.677  12.778   1.886  1.00  0.390          H  
ATOM  13622  HH  TYR A 857      42.026  12.931   4.509  1.00  0.390          H  
ATOM  13623  N   HIS A 858      35.605  13.101   5.354  1.00  0.280          N  
ATOM  13624  CA  HIS A 858      35.361  14.503   5.050  1.00  0.290          C  
ATOM  13625  C   HIS A 858      36.396  15.144   4.156  1.00  0.320          C  
ATOM  13626  O   HIS A 858      37.597  14.913   4.313  1.00  0.430          O  
ATOM  13627  CB  HIS A 858      35.206  15.263   6.367  1.00  0.400          C  
ATOM  13628  CG  HIS A 858      34.897  16.708   6.256  1.00  0.400          C  
ATOM  13629  ND1 HIS A 858      35.882  17.671   6.172  1.00  0.400          N  
ATOM  13630  CD2 HIS A 858      33.722  17.367   6.182  1.00  0.400          C  
ATOM  13631  CE1 HIS A 858      35.313  18.861   6.067  1.00  0.400          C  
ATOM  13632  NE2 HIS A 858      34.010  18.691   6.064  1.00  0.400          N  
ATOM  13633  H   HIS A 858      35.855  12.859   6.304  1.00  0.340          H  
ATOM  13634  HA  HIS A 858      34.426  14.586   4.521  1.00  0.350          H  
ATOM  13635 1HB  HIS A 858      34.405  14.800   6.917  1.00  0.480          H  
ATOM  13636 2HB  HIS A 858      36.109  15.153   6.952  1.00  0.480          H  
ATOM  13637  HD2 HIS A 858      32.726  16.937   6.202  1.00  0.480          H  
ATOM  13638  HE1 HIS A 858      35.831  19.818   5.986  1.00  0.480          H  
ATOM  13639  HE2 HIS A 858      33.285  19.416   5.977  1.00  0.480          H  
ATOM  13640  N   LYS A 859      35.919  15.954   3.200  1.00  0.280          N  
ATOM  13641  CA  LYS A 859      36.810  16.684   2.314  1.00  0.370          C  
ATOM  13642  C   LYS A 859      36.772  18.181   2.565  1.00  0.440          C  
ATOM  13643  O   LYS A 859      37.813  18.805   2.788  1.00  0.540          O  
ATOM  13644  CB  LYS A 859      36.432  16.420   0.854  1.00  0.480          C  
ATOM  13645  CG  LYS A 859      36.618  14.980   0.385  1.00  0.480          C  
ATOM  13646  CD  LYS A 859      38.095  14.556   0.220  1.00  0.480          C  
ATOM  13647  CE  LYS A 859      38.734  15.150  -1.045  1.00  0.480          C  
ATOM  13648  NZ  LYS A 859      40.125  14.643  -1.266  1.00  0.480          N  
ATOM  13649  H   LYS A 859      34.911  16.093   3.089  1.00  0.340          H  
ATOM  13650  HA  LYS A 859      37.827  16.354   2.502  1.00  0.440          H  
ATOM  13651 1HB  LYS A 859      35.373  16.657   0.719  1.00  0.580          H  
ATOM  13652 2HB  LYS A 859      36.987  17.092   0.210  1.00  0.580          H  
ATOM  13653 1HG  LYS A 859      36.168  14.328   1.138  1.00  0.580          H  
ATOM  13654 2HG  LYS A 859      36.091  14.835  -0.558  1.00  0.580          H  
ATOM  13655 1HD  LYS A 859      38.675  14.856   1.085  1.00  0.580          H  
ATOM  13656 2HD  LYS A 859      38.140  13.475   0.151  1.00  0.580          H  
ATOM  13657 1HE  LYS A 859      38.121  14.887  -1.907  1.00  0.580          H  
ATOM  13658 2HE  LYS A 859      38.776  16.232  -0.957  1.00  0.580          H  
ATOM  13659 1HZ  LYS A 859      40.508  15.054  -2.109  1.00  0.580          H  
ATOM  13660 2HZ  LYS A 859      40.706  14.894  -0.477  1.00  0.580          H  
ATOM  13661 3HZ  LYS A 859      40.108  13.638  -1.366  1.00  0.580          H  
ATOM  13662  N   GLU A 860      35.583  18.770   2.467  1.00  0.410          N  
ATOM  13663  CA  GLU A 860      35.453  20.212   2.647  1.00  0.490          C  
ATOM  13664  C   GLU A 860      34.026  20.583   2.952  1.00  0.400          C  
ATOM  13665  O   GLU A 860      33.103  19.973   2.425  1.00  0.320          O  
ATOM  13666  CB  GLU A 860      35.920  20.974   1.392  1.00  0.650          C  
ATOM  13667  CG  GLU A 860      35.082  20.724   0.123  1.00  0.650          C  
ATOM  13668  CD  GLU A 860      35.600  21.464  -1.101  1.00  0.650          C  
ATOM  13669  OE1 GLU A 860      36.650  22.053  -1.019  1.00  0.650          O  
ATOM  13670  OE2 GLU A 860      34.928  21.450  -2.113  1.00  0.650          O  
ATOM  13671  H   GLU A 860      34.751  18.191   2.323  1.00  0.490          H  
ATOM  13672  HA  GLU A 860      36.072  20.513   3.492  1.00  0.590          H  
ATOM  13673 1HB  GLU A 860      35.898  22.044   1.593  1.00  0.780          H  
ATOM  13674 2HB  GLU A 860      36.952  20.709   1.166  1.00  0.780          H  
ATOM  13675 1HG  GLU A 860      35.084  19.656  -0.081  1.00  0.780          H  
ATOM  13676 2HG  GLU A 860      34.053  21.029   0.301  1.00  0.780          H  
ATOM  13677  N   LYS A 861      33.827  21.656   3.681  1.00  0.460          N  
ATOM  13678  CA  LYS A 861      32.483  22.139   3.900  1.00  0.400          C  
ATOM  13679  C   LYS A 861      31.549  20.985   4.319  1.00  0.350          C  
ATOM  13680  O   LYS A 861      31.874  20.189   5.203  1.00  0.410          O  
ATOM  13681  CB  LYS A 861      31.981  22.840   2.634  1.00  0.580          C  
ATOM  13682  CG  LYS A 861      32.844  24.019   2.206  1.00  0.580          C  
ATOM  13683  CD  LYS A 861      32.259  24.735   0.997  1.00  0.580          C  
ATOM  13684  CE  LYS A 861      33.133  25.907   0.565  1.00  0.580          C  
ATOM  13685  NZ  LYS A 861      32.590  26.591  -0.645  1.00  0.580          N  
ATOM  13686  H   LYS A 861      34.605  22.129   4.116  1.00  0.550          H  
ATOM  13687  HA  LYS A 861      32.522  22.880   4.691  1.00  0.480          H  
ATOM  13688 1HB  LYS A 861      31.928  22.137   1.800  1.00  0.700          H  
ATOM  13689 2HB  LYS A 861      30.981  23.235   2.809  1.00  0.700          H  
ATOM  13690 1HG  LYS A 861      32.936  24.720   3.034  1.00  0.700          H  
ATOM  13691 2HG  LYS A 861      33.840  23.655   1.946  1.00  0.700          H  
ATOM  13692 1HD  LYS A 861      32.180  24.029   0.167  1.00  0.700          H  
ATOM  13693 2HD  LYS A 861      31.261  25.102   1.237  1.00  0.700          H  
ATOM  13694 1HE  LYS A 861      33.194  26.626   1.380  1.00  0.700          H  
ATOM  13695 2HE  LYS A 861      34.135  25.538   0.341  1.00  0.700          H  
ATOM  13696 1HZ  LYS A 861      33.197  27.359  -0.899  1.00  0.700          H  
ATOM  13697 2HZ  LYS A 861      32.541  25.933  -1.412  1.00  0.700          H  
ATOM  13698 3HZ  LYS A 861      31.665  26.947  -0.447  1.00  0.700          H  
ATOM  13699  N   ARG A 862      30.416  20.845   3.635  1.00  0.300          N  
ATOM  13700  CA  ARG A 862      29.434  19.810   3.935  1.00  0.330          C  
ATOM  13701  C   ARG A 862      29.626  18.568   3.074  1.00  0.270          C  
ATOM  13702  O   ARG A 862      28.774  17.673   3.067  1.00  0.310          O  
ATOM  13703  CB  ARG A 862      28.047  20.386   3.712  1.00  0.450          C  
ATOM  13704  CG  ARG A 862      27.712  21.519   4.661  1.00  0.450          C  
ATOM  13705  CD  ARG A 862      26.462  22.210   4.334  1.00  0.450          C  
ATOM  13706  NE  ARG A 862      26.202  23.270   5.306  1.00  0.450          N  
ATOM  13707  CZ  ARG A 862      25.101  24.044   5.360  1.00  0.450          C  
ATOM  13708  NH1 ARG A 862      24.122  23.891   4.486  1.00  0.450          N  
ATOM  13709  NH2 ARG A 862      25.013  24.962   6.306  1.00  0.450          N  
ATOM  13710  H   ARG A 862      30.204  21.493   2.893  1.00  0.360          H  
ATOM  13711  HA  ARG A 862      29.539  19.534   4.979  1.00  0.400          H  
ATOM  13712 1HB  ARG A 862      27.959  20.751   2.690  1.00  0.540          H  
ATOM  13713 2HB  ARG A 862      27.298  19.605   3.853  1.00  0.540          H  
ATOM  13714 1HG  ARG A 862      27.572  21.098   5.655  1.00  0.540          H  
ATOM  13715 2HG  ARG A 862      28.519  22.252   4.687  1.00  0.540          H  
ATOM  13716 1HD  ARG A 862      26.547  22.663   3.348  1.00  0.540          H  
ATOM  13717 2HD  ARG A 862      25.638  21.505   4.343  1.00  0.540          H  
ATOM  13718  HE  ARG A 862      26.919  23.434   6.013  1.00  0.540          H  
ATOM  13719 1HH1 ARG A 862      24.190  23.189   3.766  1.00  0.540          H  
ATOM  13720 2HH1 ARG A 862      23.301  24.476   4.537  1.00  0.540          H  
ATOM  13721 1HH2 ARG A 862      25.772  25.071   6.967  1.00  0.540          H  
ATOM  13722 2HH2 ARG A 862      24.198  25.552   6.369  1.00  0.540          H  
ATOM  13723  N   LYS A 863      30.706  18.567   2.289  1.00  0.230          N  
ATOM  13724  CA  LYS A 863      31.055  17.511   1.349  1.00  0.220          C  
ATOM  13725  C   LYS A 863      31.929  16.431   1.976  1.00  0.220          C  
ATOM  13726  O   LYS A 863      33.067  16.669   2.432  1.00  0.230          O  
ATOM  13727  CB  LYS A 863      31.769  18.135   0.142  1.00  0.310          C  
ATOM  13728  CG  LYS A 863      32.133  17.203  -1.007  1.00  0.310          C  
ATOM  13729  CD  LYS A 863      32.822  18.014  -2.121  1.00  0.310          C  
ATOM  13730  CE  LYS A 863      33.237  17.151  -3.279  1.00  0.310          C  
ATOM  13731  NZ  LYS A 863      33.951  17.923  -4.329  1.00  0.310          N  
ATOM  13732  H   LYS A 863      31.375  19.337   2.373  1.00  0.280          H  
ATOM  13733  HA  LYS A 863      30.137  17.030   1.012  1.00  0.260          H  
ATOM  13734 1HB  LYS A 863      31.151  18.935  -0.262  1.00  0.370          H  
ATOM  13735 2HB  LYS A 863      32.696  18.586   0.472  1.00  0.370          H  
ATOM  13736 1HG  LYS A 863      32.817  16.426  -0.652  1.00  0.370          H  
ATOM  13737 2HG  LYS A 863      31.234  16.724  -1.400  1.00  0.370          H  
ATOM  13738 1HD  LYS A 863      32.144  18.788  -2.480  1.00  0.370          H  
ATOM  13739 2HD  LYS A 863      33.710  18.500  -1.717  1.00  0.370          H  
ATOM  13740 1HE  LYS A 863      33.890  16.357  -2.917  1.00  0.370          H  
ATOM  13741 2HE  LYS A 863      32.351  16.712  -3.722  1.00  0.370          H  
ATOM  13742 1HZ  LYS A 863      34.197  17.289  -5.074  1.00  0.370          H  
ATOM  13743 2HZ  LYS A 863      33.350  18.654  -4.685  1.00  0.370          H  
ATOM  13744 3HZ  LYS A 863      34.790  18.338  -3.941  1.00  0.370          H  
ATOM  13745  N   ILE A 864      31.391  15.224   1.947  1.00  0.200          N  
ATOM  13746  CA  ILE A 864      32.012  14.042   2.502  1.00  0.220          C  
ATOM  13747  C   ILE A 864      32.070  12.921   1.465  1.00  0.230          C  
ATOM  13748  O   ILE A 864      31.230  12.840   0.564  1.00  0.260          O  
ATOM  13749  CB  ILE A 864      31.207  13.629   3.777  1.00  0.300          C  
ATOM  13750  CG1 ILE A 864      29.712  13.409   3.371  1.00  0.300          C  
ATOM  13751  CG2 ILE A 864      31.328  14.682   4.889  1.00  0.300          C  
ATOM  13752  CD1 ILE A 864      28.774  12.867   4.403  1.00  0.300          C  
ATOM  13753  H   ILE A 864      30.461  15.122   1.524  1.00  0.240          H  
ATOM  13754  HA  ILE A 864      33.033  14.278   2.782  1.00  0.260          H  
ATOM  13755  HB  ILE A 864      31.590  12.680   4.137  1.00  0.360          H  
ATOM  13756 1HG1 ILE A 864      29.306  14.365   3.067  1.00  0.360          H  
ATOM  13757 2HG1 ILE A 864      29.691  12.730   2.536  1.00  0.360          H  
ATOM  13758 1HG2 ILE A 864      30.776  14.371   5.764  1.00  0.360          H  
ATOM  13759 2HG2 ILE A 864      32.348  14.801   5.157  1.00  0.360          H  
ATOM  13760 3HG2 ILE A 864      30.935  15.637   4.538  1.00  0.360          H  
ATOM  13761 1HD1 ILE A 864      27.785  12.778   3.955  1.00  0.360          H  
ATOM  13762 2HD1 ILE A 864      29.105  11.908   4.730  1.00  0.360          H  
ATOM  13763 3HD1 ILE A 864      28.713  13.532   5.247  1.00  0.360          H  
ATOM  13764  N   LEU A 865      33.056  12.050   1.577  1.00  0.210          N  
ATOM  13765  CA  LEU A 865      33.096  10.912   0.692  1.00  0.250          C  
ATOM  13766  C   LEU A 865      32.657   9.675   1.406  1.00  0.310          C  
ATOM  13767  O   LEU A 865      32.940   9.477   2.588  1.00  0.470          O  
ATOM  13768  CB  LEU A 865      34.494  10.642   0.142  1.00  0.330          C  
ATOM  13769  CG  LEU A 865      35.162  11.743  -0.641  1.00  0.330          C  
ATOM  13770  CD1 LEU A 865      36.557  11.262  -1.051  1.00  0.330          C  
ATOM  13771  CD2 LEU A 865      34.321  12.130  -1.854  1.00  0.330          C  
ATOM  13772  H   LEU A 865      33.780  12.185   2.271  1.00  0.250          H  
ATOM  13773  HA  LEU A 865      32.406  11.077  -0.124  1.00  0.300          H  
ATOM  13774 1HB  LEU A 865      35.140  10.417   0.987  1.00  0.400          H  
ATOM  13775 2HB  LEU A 865      34.433   9.762  -0.490  1.00  0.400          H  
ATOM  13776  HG  LEU A 865      35.269  12.595  -0.011  1.00  0.400          H  
ATOM  13777 1HD1 LEU A 865      37.063  12.054  -1.598  1.00  0.400          H  
ATOM  13778 2HD1 LEU A 865      37.135  11.007  -0.166  1.00  0.400          H  
ATOM  13779 3HD1 LEU A 865      36.468  10.390  -1.687  1.00  0.400          H  
ATOM  13780 1HD2 LEU A 865      34.817  12.927  -2.405  1.00  0.400          H  
ATOM  13781 2HD2 LEU A 865      34.194  11.282  -2.497  1.00  0.400          H  
ATOM  13782 3HD2 LEU A 865      33.350  12.482  -1.536  1.00  0.400          H  
ATOM  13783  N   THR A 866      32.035   8.801   0.669  1.00  0.280          N  
ATOM  13784  CA  THR A 866      31.676   7.503   1.188  1.00  0.350          C  
ATOM  13785  C   THR A 866      32.458   6.467   0.439  1.00  0.320          C  
ATOM  13786  O   THR A 866      33.383   6.803  -0.311  1.00  0.290          O  
ATOM  13787  CB  THR A 866      30.169   7.211   1.132  1.00  0.460          C  
ATOM  13788  OG1 THR A 866      29.932   5.993   1.876  1.00  0.460          O  
ATOM  13789  CG2 THR A 866      29.675   7.076  -0.322  1.00  0.460          C  
ATOM  13790  H   THR A 866      31.798   9.061  -0.295  1.00  0.340          H  
ATOM  13791  HA  THR A 866      31.971   7.442   2.236  1.00  0.420          H  
ATOM  13792  HB  THR A 866      29.630   8.028   1.615  1.00  0.550          H  
ATOM  13793  HG1 THR A 866      29.969   6.198   2.830  1.00  0.550          H  
ATOM  13794 1HG2 THR A 866      28.616   6.877  -0.316  1.00  0.550          H  
ATOM  13795 2HG2 THR A 866      29.860   8.010  -0.846  1.00  0.550          H  
ATOM  13796 3HG2 THR A 866      30.181   6.270  -0.847  1.00  0.550          H  
ATOM  13797  N   THR A 867      32.109   5.224   0.658  1.00  0.330          N  
ATOM  13798  CA  THR A 867      32.812   4.125   0.060  1.00  0.330          C  
ATOM  13799  C   THR A 867      33.027   4.357  -1.430  1.00  0.330          C  
ATOM  13800  O   THR A 867      32.188   4.933  -2.141  1.00  0.310          O  
ATOM  13801  CB  THR A 867      32.051   2.828   0.313  1.00  0.460          C  
ATOM  13802  OG1 THR A 867      32.794   1.735  -0.213  1.00  0.460          O  
ATOM  13803  CG2 THR A 867      30.689   2.895  -0.349  1.00  0.460          C  
ATOM  13804  H   THR A 867      31.320   5.068   1.273  1.00  0.400          H  
ATOM  13805  HA  THR A 867      33.790   4.044   0.535  1.00  0.400          H  
ATOM  13806  HB  THR A 867      31.926   2.692   1.387  1.00  0.550          H  
ATOM  13807  HG1 THR A 867      32.442   0.911   0.133  1.00  0.550          H  
ATOM  13808 1HG2 THR A 867      30.166   1.980  -0.142  1.00  0.550          H  
ATOM  13809 2HG2 THR A 867      30.122   3.729   0.054  1.00  0.550          H  
ATOM  13810 3HG2 THR A 867      30.789   3.019  -1.423  1.00  0.550          H  
ATOM  13811  N   GLU A 868      34.211   3.963  -1.873  1.00  0.360          N  
ATOM  13812  CA  GLU A 868      34.708   4.078  -3.242  1.00  0.390          C  
ATOM  13813  C   GLU A 868      34.934   5.526  -3.688  1.00  0.420          C  
ATOM  13814  O   GLU A 868      35.251   5.780  -4.852  1.00  0.810          O  
ATOM  13815  CB  GLU A 868      33.754   3.380  -4.232  1.00  0.530          C  
ATOM  13816  CG  GLU A 868      33.420   1.908  -3.903  1.00  0.530          C  
ATOM  13817  CD  GLU A 868      34.644   0.999  -3.891  1.00  0.530          C  
ATOM  13818  OE1 GLU A 868      35.699   1.425  -4.336  1.00  0.530          O  
ATOM  13819  OE2 GLU A 868      34.529  -0.123  -3.457  1.00  0.530          O  
ATOM  13820  H   GLU A 868      34.813   3.512  -1.197  1.00  0.430          H  
ATOM  13821  HA  GLU A 868      35.673   3.574  -3.284  1.00  0.470          H  
ATOM  13822 1HB  GLU A 868      32.818   3.930  -4.307  1.00  0.640          H  
ATOM  13823 2HB  GLU A 868      34.204   3.393  -5.224  1.00  0.640          H  
ATOM  13824 1HG  GLU A 868      32.935   1.857  -2.931  1.00  0.640          H  
ATOM  13825 2HG  GLU A 868      32.709   1.541  -4.642  1.00  0.640          H  
ATOM  13826  N   GLY A 869      34.869   6.467  -2.747  1.00  0.340          N  
ATOM  13827  CA  GLY A 869      35.136   7.860  -3.031  1.00  0.270          C  
ATOM  13828  C   GLY A 869      33.948   8.613  -3.617  1.00  0.330          C  
ATOM  13829  O   GLY A 869      34.133   9.648  -4.257  1.00  0.380          O  
ATOM  13830  H   GLY A 869      34.570   6.221  -1.800  1.00  0.410          H  
ATOM  13831 1HA  GLY A 869      35.436   8.339  -2.103  1.00  0.320          H  
ATOM  13832 2HA  GLY A 869      35.983   7.934  -3.710  1.00  0.320          H  
ATOM  13833  N   ARG A 870      32.727   8.115  -3.438  1.00  0.370          N  
ATOM  13834  CA  ARG A 870      31.610   8.855  -4.000  1.00  0.470          C  
ATOM  13835  C   ARG A 870      31.204   9.988  -3.088  1.00  0.320          C  
ATOM  13836  O   ARG A 870      31.331   9.908  -1.868  1.00  0.260          O  
ATOM  13837  CB  ARG A 870      30.414   7.976  -4.242  1.00  0.620          C  
ATOM  13838  CG  ARG A 870      30.616   6.875  -5.215  1.00  0.620          C  
ATOM  13839  CD  ARG A 870      30.787   7.345  -6.625  1.00  0.620          C  
ATOM  13840  NE  ARG A 870      30.687   6.232  -7.573  1.00  0.620          N  
ATOM  13841  CZ  ARG A 870      31.695   5.398  -7.901  1.00  0.620          C  
ATOM  13842  NH1 ARG A 870      32.884   5.550  -7.348  1.00  0.620          N  
ATOM  13843  NH2 ARG A 870      31.489   4.427  -8.776  1.00  0.620          N  
ATOM  13844  H   ARG A 870      32.568   7.234  -2.929  1.00  0.440          H  
ATOM  13845  HA  ARG A 870      31.921   9.287  -4.949  1.00  0.560          H  
ATOM  13846 1HB  ARG A 870      30.112   7.517  -3.306  1.00  0.740          H  
ATOM  13847 2HB  ARG A 870      29.578   8.583  -4.590  1.00  0.740          H  
ATOM  13848 1HG  ARG A 870      31.475   6.270  -4.920  1.00  0.740          H  
ATOM  13849 2HG  ARG A 870      29.752   6.296  -5.183  1.00  0.740          H  
ATOM  13850 1HD  ARG A 870      29.999   8.061  -6.865  1.00  0.740          H  
ATOM  13851 2HD  ARG A 870      31.753   7.824  -6.755  1.00  0.740          H  
ATOM  13852  HE  ARG A 870      29.767   6.079  -8.023  1.00  0.740          H  
ATOM  13853 1HH1 ARG A 870      33.035   6.300  -6.685  1.00  0.740          H  
ATOM  13854 2HH1 ARG A 870      33.648   4.928  -7.581  1.00  0.740          H  
ATOM  13855 1HH2 ARG A 870      30.577   4.316  -9.214  1.00  0.740          H  
ATOM  13856 2HH2 ARG A 870      32.237   3.802  -9.026  1.00  0.740          H  
ATOM  13857  N   ASN A 871      30.679  11.047  -3.682  1.00  0.340          N  
ATOM  13858  CA  ASN A 871      30.238  12.192  -2.904  1.00  0.280          C  
ATOM  13859  C   ASN A 871      28.898  12.013  -2.234  1.00  0.250          C  
ATOM  13860  O   ASN A 871      27.969  11.430  -2.798  1.00  0.300          O  
ATOM  13861  CB  ASN A 871      30.189  13.428  -3.777  1.00  0.420          C  
ATOM  13862  CG  ASN A 871      31.528  13.938  -4.110  1.00  0.420          C  
ATOM  13863  OD1 ASN A 871      32.316  14.181  -3.196  1.00  0.420          O  
ATOM  13864  ND2 ASN A 871      31.812  14.120  -5.374  1.00  0.420          N  
ATOM  13865  H   ASN A 871      30.594  11.064  -4.689  1.00  0.410          H  
ATOM  13866  HA  ASN A 871      30.964  12.360  -2.106  1.00  0.340          H  
ATOM  13867 1HB  ASN A 871      29.654  13.202  -4.700  1.00  0.500          H  
ATOM  13868 2HB  ASN A 871      29.633  14.210  -3.258  1.00  0.500          H  
ATOM  13869 1HD2 ASN A 871      32.708  14.475  -5.643  1.00  0.500          H  
ATOM  13870 2HD2 ASN A 871      31.130  13.914  -6.078  1.00  0.500          H  
ATOM  13871  N   ALA A 872      28.800  12.607  -1.056  1.00  0.220          N  
ATOM  13872  CA  ALA A 872      27.582  12.695  -0.278  1.00  0.240          C  
ATOM  13873  C   ALA A 872      27.639  13.972   0.544  1.00  0.230          C  
ATOM  13874  O   ALA A 872      28.710  14.551   0.750  1.00  0.220          O  
ATOM  13875  CB  ALA A 872      27.410  11.473   0.621  1.00  0.330          C  
ATOM  13876  H   ALA A 872      29.656  12.990  -0.648  1.00  0.260          H  
ATOM  13877  HA  ALA A 872      26.739  12.765  -0.961  1.00  0.290          H  
ATOM  13878 1HB  ALA A 872      26.484  11.572   1.191  1.00  0.390          H  
ATOM  13879 2HB  ALA A 872      27.364  10.579   0.000  1.00  0.390          H  
ATOM  13880 3HB  ALA A 872      28.251  11.398   1.302  1.00  0.390          H  
ATOM  13881  N   LEU A 873      26.493  14.443   0.974  1.00  0.260          N  
ATOM  13882  CA  LEU A 873      26.462  15.618   1.827  1.00  0.280          C  
ATOM  13883  C   LEU A 873      26.080  15.301   3.254  1.00  0.300          C  
ATOM  13884  O   LEU A 873      25.372  14.330   3.521  1.00  0.370          O  
ATOM  13885  CB  LEU A 873      25.506  16.654   1.241  1.00  0.380          C  
ATOM  13886  CG  LEU A 873      25.828  17.130  -0.204  1.00  0.380          C  
ATOM  13887  CD1 LEU A 873      24.733  18.074  -0.660  1.00  0.380          C  
ATOM  13888  CD2 LEU A 873      27.218  17.829  -0.241  1.00  0.380          C  
ATOM  13889  H   LEU A 873      25.642  13.951   0.705  1.00  0.310          H  
ATOM  13890  HA  LEU A 873      27.457  16.039   1.867  1.00  0.340          H  
ATOM  13891 1HB  LEU A 873      24.503  16.228   1.239  1.00  0.460          H  
ATOM  13892 2HB  LEU A 873      25.505  17.526   1.897  1.00  0.460          H  
ATOM  13893  HG  LEU A 873      25.837  16.274  -0.878  1.00  0.460          H  
ATOM  13894 1HD1 LEU A 873      24.938  18.404  -1.678  1.00  0.460          H  
ATOM  13895 2HD1 LEU A 873      23.773  17.556  -0.635  1.00  0.460          H  
ATOM  13896 3HD1 LEU A 873      24.698  18.939   0.002  1.00  0.460          H  
ATOM  13897 1HD2 LEU A 873      27.427  18.163  -1.256  1.00  0.460          H  
ATOM  13898 2HD2 LEU A 873      27.218  18.690   0.430  1.00  0.460          H  
ATOM  13899 3HD2 LEU A 873      27.993  17.141   0.061  1.00  0.460          H  
ATOM  13900  N   ILE A 874      26.516  16.139   4.173  1.00  0.290          N  
ATOM  13901  CA  ILE A 874      26.057  15.989   5.542  1.00  0.300          C  
ATOM  13902  C   ILE A 874      24.585  16.413   5.557  1.00  0.280          C  
ATOM  13903  O   ILE A 874      24.256  17.513   5.111  1.00  0.280          O  
ATOM  13904  CB  ILE A 874      26.904  16.857   6.508  1.00  0.420          C  
ATOM  13905  CG1 ILE A 874      28.379  16.355   6.501  1.00  0.420          C  
ATOM  13906  CG2 ILE A 874      26.305  16.846   7.895  1.00  0.420          C  
ATOM  13907  CD1 ILE A 874      29.377  17.237   7.238  1.00  0.420          C  
ATOM  13908  H   ILE A 874      27.168  16.880   3.893  1.00  0.350          H  
ATOM  13909  HA  ILE A 874      26.127  14.943   5.842  1.00  0.360          H  
ATOM  13910  HB  ILE A 874      26.918  17.884   6.142  1.00  0.500          H  
ATOM  13911 1HG1 ILE A 874      28.412  15.375   6.934  1.00  0.500          H  
ATOM  13912 2HG1 ILE A 874      28.705  16.282   5.463  1.00  0.500          H  
ATOM  13913 1HG2 ILE A 874      26.882  17.459   8.548  1.00  0.500          H  
ATOM  13914 2HG2 ILE A 874      25.299  17.232   7.847  1.00  0.500          H  
ATOM  13915 3HG2 ILE A 874      26.280  15.840   8.286  1.00  0.500          H  
ATOM  13916 1HD1 ILE A 874      30.370  16.799   7.154  1.00  0.500          H  
ATOM  13917 2HD1 ILE A 874      29.383  18.225   6.805  1.00  0.500          H  
ATOM  13918 3HD1 ILE A 874      29.118  17.317   8.289  1.00  0.500          H  
ATOM  13919  N   HIS A 875      23.695  15.555   6.067  1.00  0.280          N  
ATOM  13920  CA  HIS A 875      22.264  15.855   6.065  1.00  0.290          C  
ATOM  13921  C   HIS A 875      22.004  17.150   6.822  1.00  0.270          C  
ATOM  13922  O   HIS A 875      22.608  17.408   7.859  1.00  0.280          O  
ATOM  13923  CB  HIS A 875      21.459  14.692   6.669  1.00  0.400          C  
ATOM  13924  CG  HIS A 875      19.972  14.779   6.464  1.00  0.400          C  
ATOM  13925  ND1 HIS A 875      19.143  15.632   7.186  1.00  0.400          N  
ATOM  13926  CD2 HIS A 875      19.165  14.098   5.613  1.00  0.400          C  
ATOM  13927  CE1 HIS A 875      17.890  15.477   6.755  1.00  0.400          C  
ATOM  13928  NE2 HIS A 875      17.886  14.553   5.810  1.00  0.400          N  
ATOM  13929  H   HIS A 875      23.998  14.650   6.441  1.00  0.340          H  
ATOM  13930  HA  HIS A 875      21.924  16.000   5.041  1.00  0.350          H  
ATOM  13931 1HB  HIS A 875      21.790  13.762   6.208  1.00  0.480          H  
ATOM  13932 2HB  HIS A 875      21.662  14.618   7.736  1.00  0.480          H  
ATOM  13933  HD2 HIS A 875      19.474  13.333   4.903  1.00  0.480          H  
ATOM  13934  HE1 HIS A 875      17.014  16.014   7.123  1.00  0.480          H  
ATOM  13935  HE2 HIS A 875      17.070  14.225   5.305  1.00  0.480          H  
ATOM  13936  N   LYS A 876      21.079  17.969   6.325  1.00  0.340          N  
ATOM  13937  CA  LYS A 876      20.784  19.261   6.950  1.00  0.420          C  
ATOM  13938  C   LYS A 876      20.348  19.194   8.414  1.00  0.410          C  
ATOM  13939  O   LYS A 876      20.558  20.147   9.166  1.00  0.540          O  
ATOM  13940  CB  LYS A 876      19.712  19.995   6.135  1.00  0.560          C  
ATOM  13941  CG  LYS A 876      18.314  19.351   6.160  1.00  0.560          C  
ATOM  13942  CD  LYS A 876      17.328  20.118   5.280  1.00  0.560          C  
ATOM  13943  CE  LYS A 876      15.930  19.503   5.342  1.00  0.560          C  
ATOM  13944  NZ  LYS A 876      14.964  20.222   4.460  1.00  0.560          N  
ATOM  13945  H   LYS A 876      20.601  17.702   5.479  1.00  0.410          H  
ATOM  13946  HA  LYS A 876      21.687  19.855   6.915  1.00  0.500          H  
ATOM  13947 1HB  LYS A 876      19.616  21.015   6.508  1.00  0.670          H  
ATOM  13948 2HB  LYS A 876      20.033  20.057   5.097  1.00  0.670          H  
ATOM  13949 1HG  LYS A 876      18.378  18.323   5.812  1.00  0.670          H  
ATOM  13950 2HG  LYS A 876      17.925  19.348   7.176  1.00  0.670          H  
ATOM  13951 1HD  LYS A 876      17.275  21.155   5.617  1.00  0.670          H  
ATOM  13952 2HD  LYS A 876      17.675  20.107   4.246  1.00  0.670          H  
ATOM  13953 1HE  LYS A 876      15.986  18.460   5.030  1.00  0.670          H  
ATOM  13954 2HE  LYS A 876      15.567  19.545   6.370  1.00  0.670          H  
ATOM  13955 1HZ  LYS A 876      14.054  19.786   4.530  1.00  0.670          H  
ATOM  13956 2HZ  LYS A 876      14.895  21.188   4.749  1.00  0.670          H  
ATOM  13957 3HZ  LYS A 876      15.282  20.180   3.502  1.00  0.670          H  
ATOM  13958  N   SER A 877      19.753  18.076   8.836  1.00  0.310          N  
ATOM  13959  CA  SER A 877      19.303  17.924  10.213  1.00  0.340          C  
ATOM  13960  C   SER A 877      20.438  17.533  11.150  1.00  0.440          C  
ATOM  13961  O   SER A 877      20.249  17.483  12.368  1.00  0.560          O  
ATOM  13962  CB  SER A 877      18.211  16.877  10.291  1.00  0.460          C  
ATOM  13963  OG  SER A 877      18.723  15.599  10.003  1.00  0.460          O  
ATOM  13964  H   SER A 877      19.573  17.303   8.192  1.00  0.370          H  
ATOM  13965  HA  SER A 877      18.898  18.879  10.547  1.00  0.410          H  
ATOM  13966 1HB  SER A 877      17.777  16.883  11.291  1.00  0.560          H  
ATOM  13967 2HB  SER A 877      17.418  17.124   9.588  1.00  0.560          H  
ATOM  13968  HG  SER A 877      18.873  15.586   9.045  1.00  0.560          H  
ATOM  13969  N   SER A 878      21.596  17.194  10.580  1.00  0.450          N  
ATOM  13970  CA  SER A 878      22.748  16.759  11.343  1.00  0.620          C  
ATOM  13971  C   SER A 878      23.394  17.889  12.084  1.00  0.770          C  
ATOM  13972  O   SER A 878      23.583  18.993  11.565  1.00  1.360          O  
ATOM  13973  CB  SER A 878      23.806  16.129  10.486  1.00  0.800          C  
ATOM  13974  OG  SER A 878      24.928  15.817  11.284  1.00  0.800          O  
ATOM  13975  H   SER A 878      21.707  17.295   9.573  1.00  0.540          H  
ATOM  13976  HA  SER A 878      22.412  16.022  12.072  1.00  0.740          H  
ATOM  13977 1HB  SER A 878      23.425  15.234   9.999  1.00  0.960          H  
ATOM  13978 2HB  SER A 878      24.091  16.828   9.727  1.00  0.960          H  
ATOM  13979  HG  SER A 878      24.662  15.013  11.808  1.00  0.960          H  
ATOM  13980  N   VAL A 879      23.848  17.594  13.267  1.00  0.540          N  
ATOM  13981  CA  VAL A 879      24.535  18.558  14.087  1.00  0.530          C  
ATOM  13982  C   VAL A 879      25.827  19.022  13.449  1.00  0.470          C  
ATOM  13983  O   VAL A 879      26.351  20.081  13.786  1.00  0.600          O  
ATOM  13984  CB  VAL A 879      24.819  17.995  15.480  1.00  0.750          C  
ATOM  13985  CG1 VAL A 879      25.975  16.983  15.500  1.00  0.750          C  
ATOM  13986  CG2 VAL A 879      25.030  19.119  16.339  1.00  0.750          C  
ATOM  13987  H   VAL A 879      23.661  16.647  13.605  1.00  0.650          H  
ATOM  13988  HA  VAL A 879      23.883  19.424  14.200  1.00  0.640          H  
ATOM  13989  HB  VAL A 879      23.960  17.455  15.811  1.00  0.900          H  
ATOM  13990 1HG1 VAL A 879      26.097  16.618  16.512  1.00  0.900          H  
ATOM  13991 2HG1 VAL A 879      25.744  16.146  14.838  1.00  0.900          H  
ATOM  13992 3HG1 VAL A 879      26.902  17.450  15.183  1.00  0.900          H  
ATOM  13993 1HG2 VAL A 879      25.156  18.794  17.303  1.00  0.900          H  
ATOM  13994 2HG2 VAL A 879      25.892  19.682  16.045  1.00  0.900          H  
ATOM  13995 3HG2 VAL A 879      24.143  19.744  16.278  1.00  0.900          H  
ATOM  13996  N   ASN A 880      26.363  18.215  12.545  1.00  0.470          N  
ATOM  13997  CA  ASN A 880      27.603  18.546  11.913  1.00  0.700          C  
ATOM  13998  C   ASN A 880      27.432  19.260  10.587  1.00  0.770          C  
ATOM  13999  O   ASN A 880      28.391  19.423   9.842  1.00  1.240          O  
ATOM  14000  CB  ASN A 880      28.457  17.297  11.762  1.00  0.890          C  
ATOM  14001  CG  ASN A 880      29.000  16.796  13.090  1.00  0.890          C  
ATOM  14002  OD1 ASN A 880      29.425  17.595  13.938  1.00  0.890          O  
ATOM  14003  ND2 ASN A 880      28.993  15.497  13.277  1.00  0.890          N  
ATOM  14004  H   ASN A 880      25.872  17.360  12.279  1.00  0.560          H  
ATOM  14005  HA  ASN A 880      28.102  19.227  12.573  1.00  0.840          H  
ATOM  14006 1HB  ASN A 880      27.855  16.505  11.308  1.00  1.070          H  
ATOM  14007 2HB  ASN A 880      29.287  17.494  11.092  1.00  1.070          H  
ATOM  14008 1HD2 ASN A 880      29.348  15.096  14.142  1.00  1.070          H  
ATOM  14009 2HD2 ASN A 880      28.639  14.892  12.563  1.00  1.070          H  
ATOM  14010  N   CYS A 881      26.221  19.677  10.259  1.00  0.690          N  
ATOM  14011  CA  CYS A 881      26.047  20.385   9.017  1.00  0.800          C  
ATOM  14012  C   CYS A 881      26.466  21.885   9.077  1.00  0.770          C  
ATOM  14013  O   CYS A 881      27.207  22.332   8.207  1.00  1.100          O  
ATOM  14014  CB  CYS A 881      24.599  20.235   8.535  1.00  1.080          C  
ATOM  14015  SG  CYS A 881      24.322  20.812   6.892  1.00  1.080          S  
ATOM  14016  H   CYS A 881      25.412  19.496  10.864  1.00  0.830          H  
ATOM  14017  HA  CYS A 881      26.674  19.900   8.270  1.00  0.960          H  
ATOM  14018 1HB  CYS A 881      24.299  19.193   8.583  1.00  1.290          H  
ATOM  14019 2HB  CYS A 881      23.922  20.770   9.180  1.00  1.290          H  
ATOM  14020  HG  CYS A 881      24.704  19.671   6.291  1.00  1.290          H  
ATOM  14021  N   PRO A 882      26.087  22.689  10.094  1.00  1.470          N  
ATOM  14022  CA  PRO A 882      26.300  24.131  10.146  1.00  1.700          C  
ATOM  14023  C   PRO A 882      27.678  24.632  10.601  1.00  1.870          C  
ATOM  14024  O   PRO A 882      27.762  25.308  11.622  1.00  2.280          O  
ATOM  14025  CB  PRO A 882      25.230  24.557  11.158  1.00  2.550          C  
ATOM  14026  CG  PRO A 882      25.165  23.408  12.131  1.00  2.550          C  
ATOM  14027  CD  PRO A 882      25.421  22.164  11.316  1.00  2.550          C  
ATOM  14028  HA  PRO A 882      26.065  24.547   9.157  1.00  2.040          H  
ATOM  14029 1HB  PRO A 882      25.503  25.511  11.635  1.00  3.060          H  
ATOM  14030 2HB  PRO A 882      24.275  24.727  10.640  1.00  3.060          H  
ATOM  14031 1HG  PRO A 882      25.919  23.545  12.926  1.00  3.060          H  
ATOM  14032 2HG  PRO A 882      24.186  23.383  12.633  1.00  3.060          H  
ATOM  14033 1HD  PRO A 882      26.123  21.582  11.905  1.00  3.060          H  
ATOM  14034 2HD  PRO A 882      24.483  21.640  11.120  1.00  3.060          H  
ATOM  14035  N   PHE A 883      28.740  24.331   9.880  1.00  2.190          N  
ATOM  14036  CA  PHE A 883      30.059  24.854  10.298  1.00  2.800          C  
ATOM  14037  C   PHE A 883      30.682  25.861   9.306  1.00  2.850          C  
ATOM  14038  O   PHE A 883      30.351  25.872   8.119  1.00  3.500          O  
ATOM  14039  CB  PHE A 883      31.067  23.772  10.586  1.00  3.680          C  
ATOM  14040  CG  PHE A 883      30.959  22.923  11.746  1.00  3.680          C  
ATOM  14041  CD1 PHE A 883      30.346  21.710  11.719  1.00  3.680          C  
ATOM  14042  CD2 PHE A 883      31.573  23.317  12.887  1.00  3.680          C  
ATOM  14043  CE1 PHE A 883      30.372  20.933  12.835  1.00  3.680          C  
ATOM  14044  CE2 PHE A 883      31.584  22.556  13.991  1.00  3.680          C  
ATOM  14045  CZ  PHE A 883      30.976  21.350  13.956  1.00  3.680          C  
ATOM  14046  H   PHE A 883      28.600  23.746   9.053  1.00  2.630          H  
ATOM  14047  HA  PHE A 883      29.923  25.390  11.238  1.00  3.360          H  
ATOM  14048 1HB  PHE A 883      31.056  23.136   9.787  1.00  4.410          H  
ATOM  14049 2HB  PHE A 883      32.026  24.247  10.649  1.00  4.410          H  
ATOM  14050  HD1 PHE A 883      29.859  21.350  10.816  1.00  4.410          H  
ATOM  14051  HD2 PHE A 883      32.071  24.261  12.896  1.00  4.410          H  
ATOM  14052  HE1 PHE A 883      29.935  19.978  12.826  1.00  4.410          H  
ATOM  14053  HE2 PHE A 883      32.091  22.912  14.891  1.00  4.410          H  
ATOM  14054  HZ  PHE A 883      30.982  20.716  14.814  1.00  4.410          H  
ATOM  14055  N   SER A 884      31.541  26.750   9.842  1.00  2.710          N  
ATOM  14056  CA  SER A 884      32.266  27.817   9.108  1.00  2.790          C  
ATOM  14057  C   SER A 884      33.619  27.391   8.497  1.00  2.680          C  
ATOM  14058  O   SER A 884      34.049  26.267   8.659  1.00  3.130          O  
ATOM  14059  CB  SER A 884      32.448  29.025  10.006  1.00  3.870          C  
ATOM  14060  OG  SER A 884      31.218  29.582  10.371  1.00  3.870          O  
ATOM  14061  H   SER A 884      31.713  26.698  10.841  1.00  3.250          H  
ATOM  14062  HA  SER A 884      31.626  28.130   8.282  1.00  3.350          H  
ATOM  14063 1HB  SER A 884      32.986  28.742  10.893  1.00  4.650          H  
ATOM  14064 2HB  SER A 884      33.044  29.774   9.497  1.00  4.650          H  
ATOM  14065  HG  SER A 884      31.434  30.329  10.943  1.00  4.650          H  
ATOM  14066  N   SER A 885      34.312  28.304   7.801  1.00  2.600          N  
ATOM  14067  CA  SER A 885      35.548  27.976   7.063  1.00  2.790          C  
ATOM  14068  C   SER A 885      36.701  27.274   7.820  1.00  2.780          C  
ATOM  14069  O   SER A 885      37.324  26.357   7.259  1.00  3.560          O  
ATOM  14070  CB  SER A 885      36.095  29.260   6.468  1.00  3.830          C  
ATOM  14071  OG  SER A 885      35.221  29.786   5.502  1.00  3.830          O  
ATOM  14072  H   SER A 885      33.952  29.244   7.719  1.00  3.120          H  
ATOM  14073  HA  SER A 885      35.256  27.320   6.244  1.00  3.350          H  
ATOM  14074 1HB  SER A 885      36.246  29.991   7.266  1.00  4.600          H  
ATOM  14075 2HB  SER A 885      37.067  29.065   6.019  1.00  4.600          H  
ATOM  14076  HG  SER A 885      35.649  30.579   5.163  1.00  4.600          H  
ATOM  14077  N   GLN A 886      37.021  27.687   9.051  1.00  2.460          N  
ATOM  14078  CA  GLN A 886      38.079  27.001   9.794  1.00  3.160          C  
ATOM  14079  C   GLN A 886      37.391  26.125  10.806  1.00  2.970          C  
ATOM  14080  O   GLN A 886      37.873  25.073  11.200  1.00  3.760          O  
ATOM  14081  CB  GLN A 886      39.047  27.961  10.472  1.00  4.140          C  
ATOM  14082  CG  GLN A 886      40.278  27.275  11.111  1.00  4.140          C  
ATOM  14083  CD  GLN A 886      41.145  26.575  10.062  1.00  4.140          C  
ATOM  14084  OE1 GLN A 886      41.154  26.986   8.893  1.00  4.140          O  
ATOM  14085  NE2 GLN A 886      41.878  25.532  10.452  1.00  4.140          N  
ATOM  14086  H   GLN A 886      36.520  28.455   9.504  1.00  2.950          H  
ATOM  14087  HA  GLN A 886      38.637  26.362   9.116  1.00  3.790          H  
ATOM  14088 1HB  GLN A 886      39.391  28.713   9.766  1.00  4.970          H  
ATOM  14089 2HB  GLN A 886      38.516  28.481  11.272  1.00  4.970          H  
ATOM  14090 1HG  GLN A 886      40.880  28.038  11.615  1.00  4.970          H  
ATOM  14091 2HG  GLN A 886      39.951  26.536  11.842  1.00  4.970          H  
ATOM  14092 1HE2 GLN A 886      42.459  25.053   9.792  1.00  4.970          H  
ATOM  14093 2HE2 GLN A 886      41.883  25.217  11.429  1.00  4.970          H  
ATOM  14094  N   ASP A 887      36.242  26.588  11.250  1.00  2.320          N  
ATOM  14095  CA  ASP A 887      35.449  25.879  12.210  1.00  2.440          C  
ATOM  14096  C   ASP A 887      35.015  24.503  11.683  1.00  1.780          C  
ATOM  14097  O   ASP A 887      35.013  23.546  12.453  1.00  2.170          O  
ATOM  14098  CB  ASP A 887      34.254  26.756  12.601  1.00  3.370          C  
ATOM  14099  CG  ASP A 887      33.466  26.331  13.837  1.00  3.370          C  
ATOM  14100  OD1 ASP A 887      34.060  26.095  14.855  1.00  3.370          O  
ATOM  14101  OD2 ASP A 887      32.255  26.311  13.766  1.00  3.370          O  
ATOM  14102  H   ASP A 887      35.934  27.521  10.959  1.00  2.780          H  
ATOM  14103  HA  ASP A 887      36.060  25.724  13.101  1.00  2.930          H  
ATOM  14104 1HB  ASP A 887      34.595  27.792  12.733  1.00  4.040          H  
ATOM  14105 2HB  ASP A 887      33.580  26.752  11.771  1.00  4.040          H  
ATOM  14106  N   MET A 888      34.783  24.250  10.354  1.00  1.300          N  
ATOM  14107  CA  MET A 888      34.371  23.137   9.532  1.00  1.020          C  
ATOM  14108  C   MET A 888      35.636  22.461   9.160  1.00  1.040          C  
ATOM  14109  O   MET A 888      35.956  22.169   8.005  1.00  1.310          O  
ATOM  14110  CB  MET A 888      33.474  23.470   8.364  1.00  1.540          C  
ATOM  14111  CG  MET A 888      32.741  22.240   7.924  1.00  1.540          C  
ATOM  14112  SD  MET A 888      31.229  22.652   7.091  1.00  1.540          S  
ATOM  14113  CE  MET A 888      30.247  21.207   7.569  1.00  1.540          C  
ATOM  14114  H   MET A 888      34.923  23.373  10.852  1.00  1.560          H  
ATOM  14115  HA  MET A 888      33.823  22.434  10.158  1.00  1.220          H  
ATOM  14116 1HB  MET A 888      32.798  24.249   8.573  1.00  1.850          H  
ATOM  14117 2HB  MET A 888      34.091  23.810   7.532  1.00  1.850          H  
ATOM  14118 1HG  MET A 888      33.367  21.677   7.232  1.00  1.850          H  
ATOM  14119 2HG  MET A 888      32.509  21.598   8.770  1.00  1.850          H  
ATOM  14120 1HE  MET A 888      29.268  21.275   7.137  1.00  1.850          H  
ATOM  14121 2HE  MET A 888      30.724  20.297   7.246  1.00  1.850          H  
ATOM  14122 3HE  MET A 888      30.144  21.175   8.638  1.00  1.850          H  
ATOM  14123  N   LYS A 889      36.308  22.158  10.228  1.00  1.030          N  
ATOM  14124  CA  LYS A 889      37.525  21.425  10.317  1.00  0.800          C  
ATOM  14125  C   LYS A 889      37.300  20.694  11.607  1.00  0.840          C  
ATOM  14126  O   LYS A 889      36.972  21.275  12.642  1.00  1.220          O  
ATOM  14127  CB  LYS A 889      38.781  22.298  10.328  1.00  1.210          C  
ATOM  14128  CG  LYS A 889      39.008  23.218   9.102  1.00  1.210          C  
ATOM  14129  CD  LYS A 889      39.375  22.454   7.853  1.00  1.210          C  
ATOM  14130  CE  LYS A 889      39.755  23.392   6.687  1.00  1.210          C  
ATOM  14131  NZ  LYS A 889      38.581  24.160   6.111  1.00  1.210          N  
ATOM  14132  H   LYS A 889      35.898  22.487  11.106  1.00  1.240          H  
ATOM  14133  HA  LYS A 889      37.594  20.692   9.514  1.00  0.960          H  
ATOM  14134 1HB  LYS A 889      38.746  22.922  11.158  1.00  1.450          H  
ATOM  14135 2HB  LYS A 889      39.661  21.663  10.435  1.00  1.450          H  
ATOM  14136 1HG  LYS A 889      38.104  23.791   8.909  1.00  1.450          H  
ATOM  14137 2HG  LYS A 889      39.799  23.920   9.336  1.00  1.450          H  
ATOM  14138 1HD  LYS A 889      40.216  21.792   8.068  1.00  1.450          H  
ATOM  14139 2HD  LYS A 889      38.527  21.847   7.542  1.00  1.450          H  
ATOM  14140 1HE  LYS A 889      40.505  24.105   7.029  1.00  1.450          H  
ATOM  14141 2HE  LYS A 889      40.185  22.779   5.896  1.00  1.450          H  
ATOM  14142 1HZ  LYS A 889      38.911  24.722   5.348  1.00  1.450          H  
ATOM  14143 2HZ  LYS A 889      37.888  23.510   5.774  1.00  1.450          H  
ATOM  14144 3HZ  LYS A 889      38.127  24.806   6.792  1.00  1.450          H  
ATOM  14145  N   TYR A 890      37.417  19.414  11.532  1.00  0.640          N  
ATOM  14146  CA  TYR A 890      37.107  18.566  12.639  1.00  0.680          C  
ATOM  14147  C   TYR A 890      38.390  17.954  13.126  1.00  0.540          C  
ATOM  14148  O   TYR A 890      39.325  17.853  12.344  1.00  0.550          O  
ATOM  14149  CB  TYR A 890      36.174  17.467  12.151  1.00  0.940          C  
ATOM  14150  CG  TYR A 890      34.848  17.932  11.649  1.00  0.940          C  
ATOM  14151  CD1 TYR A 890      34.699  18.335  10.315  1.00  0.940          C  
ATOM  14152  CD2 TYR A 890      33.768  17.915  12.488  1.00  0.940          C  
ATOM  14153  CE1 TYR A 890      33.465  18.716   9.851  1.00  0.940          C  
ATOM  14154  CE2 TYR A 890      32.536  18.290  12.016  1.00  0.940          C  
ATOM  14155  CZ  TYR A 890      32.387  18.685  10.706  1.00  0.940          C  
ATOM  14156  OH  TYR A 890      31.159  19.015  10.254  1.00  0.940          O  
ATOM  14157  H   TYR A 890      37.715  18.998  10.658  1.00  0.770          H  
ATOM  14158  HA  TYR A 890      36.626  19.162  13.405  1.00  0.820          H  
ATOM  14159 1HB  TYR A 890      36.660  16.930  11.339  1.00  1.120          H  
ATOM  14160 2HB  TYR A 890      35.999  16.754  12.941  1.00  1.120          H  
ATOM  14161  HD1 TYR A 890      35.555  18.338   9.638  1.00  1.120          H  
ATOM  14162  HD2 TYR A 890      33.894  17.584  13.511  1.00  1.120          H  
ATOM  14163  HE1 TYR A 890      33.337  19.021   8.814  1.00  1.120          H  
ATOM  14164  HE2 TYR A 890      31.671  18.260  12.668  1.00  1.120          H  
ATOM  14165  HH  TYR A 890      31.210  19.308   9.342  1.00  1.120          H  
ATOM  14166  N   PRO A 891      38.452  17.476  14.375  1.00  0.780          N  
ATOM  14167  CA  PRO A 891      39.554  16.706  14.943  1.00  0.920          C  
ATOM  14168  C   PRO A 891      39.885  15.442  14.135  1.00  0.750          C  
ATOM  14169  O   PRO A 891      40.961  14.870  14.276  1.00  1.010          O  
ATOM  14170  CB  PRO A 891      39.016  16.338  16.331  1.00  1.380          C  
ATOM  14171  CG  PRO A 891      38.030  17.444  16.670  1.00  1.380          C  
ATOM  14172  CD  PRO A 891      37.402  17.851  15.359  1.00  1.380          C  
ATOM  14173  HA  PRO A 891      40.439  17.342  15.023  1.00  1.100          H  
ATOM  14174 1HB  PRO A 891      38.567  15.337  16.304  1.00  1.660          H  
ATOM  14175 2HB  PRO A 891      39.855  16.289  17.043  1.00  1.660          H  
ATOM  14176 1HG  PRO A 891      37.288  17.077  17.397  1.00  1.660          H  
ATOM  14177 2HG  PRO A 891      38.562  18.278  17.155  1.00  1.660          H  
ATOM  14178 1HD  PRO A 891      36.455  17.339  15.177  1.00  1.660          H  
ATOM  14179 2HD  PRO A 891      37.281  18.943  15.410  1.00  1.660          H  
ATOM  14180  N   SER A 892      38.950  14.984  13.325  1.00  0.470          N  
ATOM  14181  CA  SER A 892      39.136  13.808  12.500  1.00  0.320          C  
ATOM  14182  C   SER A 892      38.282  13.970  11.256  1.00  0.280          C  
ATOM  14183  O   SER A 892      37.170  14.468  11.339  1.00  0.300          O  
ATOM  14184  CB  SER A 892      38.711  12.545  13.234  1.00  0.510          C  
ATOM  14185  OG  SER A 892      38.775  11.414  12.389  1.00  0.510          O  
ATOM  14186  H   SER A 892      38.081  15.481  13.242  1.00  0.560          H  
ATOM  14187  HA  SER A 892      40.191  13.740  12.251  1.00  0.380          H  
ATOM  14188 1HB  SER A 892      39.358  12.391  14.096  1.00  0.610          H  
ATOM  14189 2HB  SER A 892      37.704  12.651  13.609  1.00  0.610          H  
ATOM  14190  HG  SER A 892      38.363  10.673  12.915  1.00  0.610          H  
ATOM  14191  N   PRO A 893      38.762  13.613  10.068  1.00  0.240          N  
ATOM  14192  CA  PRO A 893      37.982  13.637   8.861  1.00  0.230          C  
ATOM  14193  C   PRO A 893      37.023  12.455   8.812  1.00  0.200          C  
ATOM  14194  O   PRO A 893      36.189  12.357   7.921  1.00  0.210          O  
ATOM  14195  CB  PRO A 893      39.055  13.582   7.775  1.00  0.350          C  
ATOM  14196  CG  PRO A 893      40.198  12.814   8.415  1.00  0.350          C  
ATOM  14197  CD  PRO A 893      40.174  13.219   9.884  1.00  0.350          C  
ATOM  14198  HA  PRO A 893      37.429  14.585   8.821  1.00  0.280          H  
ATOM  14199 1HB  PRO A 893      38.640  13.101   6.884  1.00  0.410          H  
ATOM  14200 2HB  PRO A 893      39.333  14.604   7.469  1.00  0.410          H  
ATOM  14201 1HG  PRO A 893      40.055  11.742   8.263  1.00  0.410          H  
ATOM  14202 2HG  PRO A 893      41.141  13.076   7.921  1.00  0.410          H  
ATOM  14203 1HD  PRO A 893      40.435  12.343  10.502  1.00  0.410          H  
ATOM  14204 2HD  PRO A 893      40.844  14.080  10.060  1.00  0.410          H  
ATOM  14205  N   PHE A 894      37.165  11.507   9.724  1.00  0.190          N  
ATOM  14206  CA  PHE A 894      36.334  10.338   9.599  1.00  0.180          C  
ATOM  14207  C   PHE A 894      35.054  10.436  10.399  1.00  0.170          C  
ATOM  14208  O   PHE A 894      35.037  10.951  11.522  1.00  0.180          O  
ATOM  14209  CB  PHE A 894      37.107   9.119  10.039  1.00  0.260          C  
ATOM  14210  CG  PHE A 894      38.242   8.816   9.162  1.00  0.260          C  
ATOM  14211  CD1 PHE A 894      39.513   9.205   9.532  1.00  0.260          C  
ATOM  14212  CD2 PHE A 894      38.060   8.174   7.960  1.00  0.260          C  
ATOM  14213  CE1 PHE A 894      40.589   8.957   8.725  1.00  0.260          C  
ATOM  14214  CE2 PHE A 894      39.132   7.925   7.149  1.00  0.260          C  
ATOM  14215  CZ  PHE A 894      40.405   8.321   7.534  1.00  0.260          C  
ATOM  14216  H   PHE A 894      37.824  11.571  10.496  1.00  0.230          H  
ATOM  14217  HA  PHE A 894      36.071  10.213   8.552  1.00  0.220          H  
ATOM  14218 1HB  PHE A 894      37.473   9.252  11.056  1.00  0.310          H  
ATOM  14219 2HB  PHE A 894      36.440   8.291  10.029  1.00  0.310          H  
ATOM  14220  HD1 PHE A 894      39.650   9.722  10.481  1.00  0.310          H  
ATOM  14221  HD2 PHE A 894      37.050   7.868   7.652  1.00  0.310          H  
ATOM  14222  HE1 PHE A 894      41.582   9.272   9.029  1.00  0.310          H  
ATOM  14223  HE2 PHE A 894      38.978   7.425   6.197  1.00  0.310          H  
ATOM  14224  HZ  PHE A 894      41.261   8.128   6.886  1.00  0.310          H  
ATOM  14225  N   PHE A 895      33.992   9.883   9.825  1.00  0.160          N  
ATOM  14226  CA  PHE A 895      32.683   9.804  10.460  1.00  0.170          C  
ATOM  14227  C   PHE A 895      32.021   8.451  10.304  1.00  0.170          C  
ATOM  14228  O   PHE A 895      32.227   7.750   9.313  1.00  0.180          O  
ATOM  14229  CB  PHE A 895      31.743  10.857   9.883  1.00  0.230          C  
ATOM  14230  CG  PHE A 895      32.139  12.260  10.158  1.00  0.230          C  
ATOM  14231  CD1 PHE A 895      33.069  12.923   9.366  1.00  0.230          C  
ATOM  14232  CD2 PHE A 895      31.556  12.942  11.212  1.00  0.230          C  
ATOM  14233  CE1 PHE A 895      33.410  14.215   9.652  1.00  0.230          C  
ATOM  14234  CE2 PHE A 895      31.901  14.233  11.477  1.00  0.230          C  
ATOM  14235  CZ  PHE A 895      32.828  14.855  10.691  1.00  0.230          C  
ATOM  14236  H   PHE A 895      34.114   9.508   8.880  1.00  0.190          H  
ATOM  14237  HA  PHE A 895      32.812   9.996  11.523  1.00  0.200          H  
ATOM  14238 1HB  PHE A 895      31.689  10.733   8.814  1.00  0.280          H  
ATOM  14239 2HB  PHE A 895      30.742  10.695  10.283  1.00  0.280          H  
ATOM  14240  HD1 PHE A 895      33.543  12.404   8.527  1.00  0.280          H  
ATOM  14241  HD2 PHE A 895      30.819  12.436  11.834  1.00  0.280          H  
ATOM  14242  HE1 PHE A 895      34.148  14.735   9.062  1.00  0.280          H  
ATOM  14243  HE2 PHE A 895      31.451  14.765  12.309  1.00  0.280          H  
ATOM  14244  HZ  PHE A 895      33.108  15.852  10.894  1.00  0.280          H  
ATOM  14245  N   VAL A 896      31.147   8.114  11.230  1.00  0.200          N  
ATOM  14246  CA  VAL A 896      30.335   6.920  11.045  1.00  0.240          C  
ATOM  14247  C   VAL A 896      28.885   7.345  11.079  1.00  0.210          C  
ATOM  14248  O   VAL A 896      28.547   8.348  11.715  1.00  0.180          O  
ATOM  14249  CB  VAL A 896      30.679   5.837  12.085  1.00  0.320          C  
ATOM  14250  CG1 VAL A 896      32.080   5.442  11.891  1.00  0.320          C  
ATOM  14251  CG2 VAL A 896      30.441   6.336  13.528  1.00  0.320          C  
ATOM  14252  H   VAL A 896      31.052   8.711  12.057  1.00  0.240          H  
ATOM  14253  HA  VAL A 896      30.531   6.496  10.064  1.00  0.290          H  
ATOM  14254  HB  VAL A 896      30.101   4.987  11.890  1.00  0.380          H  
ATOM  14255 1HG1 VAL A 896      32.350   4.662  12.568  1.00  0.380          H  
ATOM  14256 2HG1 VAL A 896      32.211   5.105  10.878  1.00  0.380          H  
ATOM  14257 3HG1 VAL A 896      32.680   6.286  12.065  1.00  0.380          H  
ATOM  14258 1HG2 VAL A 896      30.695   5.554  14.239  1.00  0.380          H  
ATOM  14259 2HG2 VAL A 896      31.060   7.213  13.725  1.00  0.380          H  
ATOM  14260 3HG2 VAL A 896      29.391   6.597  13.647  1.00  0.380          H  
ATOM  14261  N   PHE A 897      28.010   6.618  10.393  1.00  0.260          N  
ATOM  14262  CA  PHE A 897      26.634   7.086  10.404  1.00  0.320          C  
ATOM  14263  C   PHE A 897      25.554   6.025  10.278  1.00  0.260          C  
ATOM  14264  O   PHE A 897      25.787   4.931   9.769  1.00  0.390          O  
ATOM  14265  CB  PHE A 897      26.503   8.111   9.273  1.00  0.420          C  
ATOM  14266  CG  PHE A 897      26.690   7.540   7.910  1.00  0.420          C  
ATOM  14267  CD1 PHE A 897      25.610   7.197   7.155  1.00  0.420          C  
ATOM  14268  CD2 PHE A 897      27.960   7.302   7.390  1.00  0.420          C  
ATOM  14269  CE1 PHE A 897      25.766   6.646   5.913  1.00  0.420          C  
ATOM  14270  CE2 PHE A 897      28.104   6.734   6.148  1.00  0.420          C  
ATOM  14271  CZ  PHE A 897      27.006   6.412   5.409  1.00  0.420          C  
ATOM  14272  H   PHE A 897      28.314   5.801   9.850  1.00  0.310          H  
ATOM  14273  HA  PHE A 897      26.477   7.585  11.353  1.00  0.380          H  
ATOM  14274 1HB  PHE A 897      25.525   8.606   9.323  1.00  0.510          H  
ATOM  14275 2HB  PHE A 897      27.261   8.850   9.416  1.00  0.510          H  
ATOM  14276  HD1 PHE A 897      24.613   7.372   7.555  1.00  0.510          H  
ATOM  14277  HD2 PHE A 897      28.845   7.554   7.975  1.00  0.510          H  
ATOM  14278  HE1 PHE A 897      24.906   6.389   5.340  1.00  0.510          H  
ATOM  14279  HE2 PHE A 897      29.098   6.532   5.752  1.00  0.510          H  
ATOM  14280  HZ  PHE A 897      27.119   5.962   4.426  1.00  0.510          H  
ATOM  14281  N   GLY A 898      24.360   6.406  10.737  1.00  0.260          N  
ATOM  14282  CA  GLY A 898      23.142   5.605  10.688  1.00  0.330          C  
ATOM  14283  C   GLY A 898      22.593   5.258   9.299  1.00  0.270          C  
ATOM  14284  O   GLY A 898      22.444   4.076   8.977  1.00  0.370          O  
ATOM  14285  H   GLY A 898      24.325   7.327  11.185  1.00  0.310          H  
ATOM  14286 1HA  GLY A 898      23.316   4.681  11.236  1.00  0.400          H  
ATOM  14287 2HA  GLY A 898      22.368   6.140  11.237  1.00  0.400          H  
ATOM  14288  N   GLU A 899      22.266   6.275   8.481  1.00  0.240          N  
ATOM  14289  CA  GLU A 899      21.685   5.987   7.157  1.00  0.210          C  
ATOM  14290  C   GLU A 899      22.224   6.807   5.987  1.00  0.190          C  
ATOM  14291  O   GLU A 899      22.518   8.003   6.088  1.00  0.240          O  
ATOM  14292  CB  GLU A 899      20.145   6.191   7.140  1.00  0.310          C  
ATOM  14293  CG  GLU A 899      19.301   5.275   8.048  1.00  0.310          C  
ATOM  14294  CD  GLU A 899      17.741   5.464   7.886  1.00  0.310          C  
ATOM  14295  OE1 GLU A 899      17.301   6.231   7.043  1.00  0.310          O  
ATOM  14296  OE2 GLU A 899      17.024   4.822   8.617  1.00  0.310          O  
ATOM  14297  H   GLU A 899      22.419   7.237   8.803  1.00  0.290          H  
ATOM  14298  HA  GLU A 899      21.888   4.941   6.931  1.00  0.250          H  
ATOM  14299 1HB  GLU A 899      19.920   7.223   7.409  1.00  0.370          H  
ATOM  14300 2HB  GLU A 899      19.783   6.041   6.119  1.00  0.370          H  
ATOM  14301 1HG  GLU A 899      19.554   4.236   7.832  1.00  0.370          H  
ATOM  14302 2HG  GLU A 899      19.574   5.472   9.084  1.00  0.370          H  
ATOM  14303  N   LYS A 900      22.295   6.137   4.836  1.00  0.180          N  
ATOM  14304  CA  LYS A 900      22.630   6.754   3.555  1.00  0.180          C  
ATOM  14305  C   LYS A 900      21.312   6.967   2.831  1.00  0.180          C  
ATOM  14306  O   LYS A 900      20.649   5.988   2.470  1.00  0.220          O  
ATOM  14307  CB  LYS A 900      23.534   5.832   2.740  1.00  0.250          C  
ATOM  14308  CG  LYS A 900      24.057   6.389   1.433  1.00  0.250          C  
ATOM  14309  CD  LYS A 900      24.935   5.340   0.768  1.00  0.250          C  
ATOM  14310  CE  LYS A 900      25.626   5.828  -0.457  1.00  0.250          C  
ATOM  14311  NZ  LYS A 900      26.463   4.758  -1.028  1.00  0.250          N  
ATOM  14312  H   LYS A 900      22.074   5.149   4.845  1.00  0.220          H  
ATOM  14313  HA  LYS A 900      23.106   7.725   3.714  1.00  0.220          H  
ATOM  14314 1HB  LYS A 900      24.392   5.536   3.332  1.00  0.300          H  
ATOM  14315 2HB  LYS A 900      22.988   4.921   2.504  1.00  0.300          H  
ATOM  14316 1HG  LYS A 900      23.221   6.630   0.772  1.00  0.300          H  
ATOM  14317 2HG  LYS A 900      24.633   7.295   1.620  1.00  0.300          H  
ATOM  14318 1HD  LYS A 900      25.678   4.976   1.479  1.00  0.300          H  
ATOM  14319 2HD  LYS A 900      24.320   4.502   0.464  1.00  0.300          H  
ATOM  14320 1HE  LYS A 900      24.913   6.156  -1.194  1.00  0.300          H  
ATOM  14321 2HE  LYS A 900      26.261   6.665  -0.180  1.00  0.300          H  
ATOM  14322 1HZ  LYS A 900      26.977   5.088  -1.829  1.00  0.300          H  
ATOM  14323 2HZ  LYS A 900      27.093   4.487  -0.298  1.00  0.300          H  
ATOM  14324 3HZ  LYS A 900      25.871   3.935  -1.313  1.00  0.300          H  
ATOM  14325  N   ILE A 901      20.908   8.220   2.660  1.00  0.190          N  
ATOM  14326  CA  ILE A 901      19.590   8.516   2.104  1.00  0.220          C  
ATOM  14327  C   ILE A 901      19.642   9.264   0.786  1.00  0.220          C  
ATOM  14328  O   ILE A 901      20.347  10.265   0.638  1.00  0.230          O  
ATOM  14329  CB  ILE A 901      18.738   9.321   3.112  1.00  0.300          C  
ATOM  14330  CG1 ILE A 901      18.580   8.492   4.413  1.00  0.300          C  
ATOM  14331  CG2 ILE A 901      17.329   9.639   2.488  1.00  0.300          C  
ATOM  14332  CD1 ILE A 901      18.005   9.252   5.581  1.00  0.300          C  
ATOM  14333  H   ILE A 901      21.525   8.988   2.952  1.00  0.230          H  
ATOM  14334  HA  ILE A 901      19.079   7.574   1.922  1.00  0.260          H  
ATOM  14335  HB  ILE A 901      19.253  10.252   3.366  1.00  0.360          H  
ATOM  14336 1HG1 ILE A 901      17.944   7.630   4.212  1.00  0.360          H  
ATOM  14337 2HG1 ILE A 901      19.556   8.135   4.721  1.00  0.360          H  
ATOM  14338 1HG2 ILE A 901      16.727  10.201   3.188  1.00  0.360          H  
ATOM  14339 2HG2 ILE A 901      17.437  10.237   1.585  1.00  0.360          H  
ATOM  14340 3HG2 ILE A 901      16.818   8.705   2.240  1.00  0.360          H  
ATOM  14341 1HD1 ILE A 901      17.952   8.585   6.444  1.00  0.360          H  
ATOM  14342 2HD1 ILE A 901      18.655  10.096   5.812  1.00  0.360          H  
ATOM  14343 3HD1 ILE A 901      17.012   9.612   5.356  1.00  0.360          H  
ATOM  14344  N   ARG A 902      18.895   8.752  -0.180  1.00  0.210          N  
ATOM  14345  CA  ARG A 902      18.804   9.389  -1.476  1.00  0.210          C  
ATOM  14346  C   ARG A 902      17.636  10.368  -1.582  1.00  0.180          C  
ATOM  14347  O   ARG A 902      16.465   9.991  -1.454  1.00  0.210          O  
ATOM  14348  CB  ARG A 902      18.663   8.361  -2.584  1.00  0.290          C  
ATOM  14349  CG  ARG A 902      18.569   8.991  -3.964  1.00  0.290          C  
ATOM  14350  CD  ARG A 902      18.587   8.023  -5.078  1.00  0.290          C  
ATOM  14351  NE  ARG A 902      17.433   7.116  -5.059  1.00  0.290          N  
ATOM  14352  CZ  ARG A 902      16.192   7.441  -5.498  1.00  0.290          C  
ATOM  14353  NH1 ARG A 902      15.943   8.669  -5.891  1.00  0.290          N  
ATOM  14354  NH2 ARG A 902      15.227   6.538  -5.527  1.00  0.290          N  
ATOM  14355  H   ARG A 902      18.362   7.902   0.022  1.00  0.250          H  
ATOM  14356  HA  ARG A 902      19.717   9.955  -1.639  1.00  0.250          H  
ATOM  14357 1HB  ARG A 902      19.514   7.684  -2.570  1.00  0.350          H  
ATOM  14358 2HB  ARG A 902      17.765   7.764  -2.412  1.00  0.350          H  
ATOM  14359 1HG  ARG A 902      17.642   9.548  -4.020  1.00  0.350          H  
ATOM  14360 2HG  ARG A 902      19.380   9.685  -4.117  1.00  0.350          H  
ATOM  14361 1HD  ARG A 902      18.605   8.548  -6.030  1.00  0.350          H  
ATOM  14362 2HD  ARG A 902      19.492   7.417  -5.002  1.00  0.350          H  
ATOM  14363  HE  ARG A 902      17.593   6.157  -4.767  1.00  0.350          H  
ATOM  14364 1HH1 ARG A 902      16.668   9.367  -5.836  1.00  0.350          H  
ATOM  14365 2HH1 ARG A 902      15.026   8.927  -6.205  1.00  0.350          H  
ATOM  14366 1HH2 ARG A 902      15.394   5.570  -5.231  1.00  0.350          H  
ATOM  14367 2HH2 ARG A 902      14.310   6.786  -5.853  1.00  0.350          H  
ATOM  14368  N   THR A 903      17.969  11.624  -1.877  1.00  0.160          N  
ATOM  14369  CA  THR A 903      17.016  12.708  -2.082  1.00  0.170          C  
ATOM  14370  C   THR A 903      17.361  13.244  -3.465  1.00  0.190          C  
ATOM  14371  O   THR A 903      17.502  12.488  -4.427  1.00  0.410          O  
ATOM  14372  CB  THR A 903      17.143  13.841  -1.046  1.00  0.230          C  
ATOM  14373  OG1 THR A 903      18.359  14.578  -1.280  1.00  0.230          O  
ATOM  14374  CG2 THR A 903      17.217  13.212   0.354  1.00  0.230          C  
ATOM  14375  H   THR A 903      18.962  11.877  -1.926  1.00  0.190          H  
ATOM  14376  HA  THR A 903      15.997  12.324  -2.091  1.00  0.200          H  
ATOM  14377  HB  THR A 903      16.282  14.507  -1.112  1.00  0.280          H  
ATOM  14378  HG1 THR A 903      18.418  15.313  -0.645  1.00  0.280          H  
ATOM  14379 1HG2 THR A 903      17.310  13.995   1.102  1.00  0.280          H  
ATOM  14380 2HG2 THR A 903      16.310  12.636   0.538  1.00  0.280          H  
ATOM  14381 3HG2 THR A 903      18.085  12.551   0.419  1.00  0.280          H  
ATOM  14382  N   ARG A 904      17.532  14.561  -3.571  1.00  0.240          N  
ATOM  14383  CA  ARG A 904      18.017  15.161  -4.821  1.00  0.230          C  
ATOM  14384  C   ARG A 904      19.511  14.874  -4.978  1.00  0.230          C  
ATOM  14385  O   ARG A 904      20.081  14.992  -6.062  1.00  0.330          O  
ATOM  14386  CB  ARG A 904      17.812  16.663  -4.842  1.00  0.330          C  
ATOM  14387  CG  ARG A 904      16.382  17.139  -4.952  1.00  0.330          C  
ATOM  14388  CD  ARG A 904      16.346  18.611  -4.944  1.00  0.330          C  
ATOM  14389  NE  ARG A 904      15.016  19.136  -5.106  1.00  0.330          N  
ATOM  14390  CZ  ARG A 904      14.695  20.432  -5.073  1.00  0.330          C  
ATOM  14391  NH1 ARG A 904      15.602  21.374  -4.872  1.00  0.330          N  
ATOM  14392  NH2 ARG A 904      13.445  20.726  -5.253  1.00  0.330          N  
ATOM  14393  H   ARG A 904      17.392  15.129  -2.746  1.00  0.290          H  
ATOM  14394  HA  ARG A 904      17.480  14.716  -5.658  1.00  0.280          H  
ATOM  14395 1HB  ARG A 904      18.230  17.089  -3.933  1.00  0.390          H  
ATOM  14396 2HB  ARG A 904      18.365  17.086  -5.681  1.00  0.390          H  
ATOM  14397 1HG  ARG A 904      15.943  16.787  -5.886  1.00  0.390          H  
ATOM  14398 2HG  ARG A 904      15.794  16.766  -4.112  1.00  0.390          H  
ATOM  14399 1HD  ARG A 904      16.739  18.968  -3.993  1.00  0.390          H  
ATOM  14400 2HD  ARG A 904      16.963  18.988  -5.760  1.00  0.390          H  
ATOM  14401  HE  ARG A 904      14.229  18.481  -5.269  1.00  0.390          H  
ATOM  14402 1HH1 ARG A 904      16.569  21.126  -4.736  1.00  0.390          H  
ATOM  14403 2HH1 ARG A 904      15.327  22.345  -4.854  1.00  0.390          H  
ATOM  14404 1HH2 ARG A 904      12.804  19.931  -5.410  1.00  0.390          H  
ATOM  14405 2HH2 ARG A 904      13.126  21.682  -5.244  1.00  0.390          H  
ATOM  14406  N   ALA A 905      20.119  14.519  -3.856  1.00  0.180          N  
ATOM  14407  CA  ALA A 905      21.528  14.217  -3.703  1.00  0.200          C  
ATOM  14408  C   ALA A 905      21.651  13.160  -2.626  1.00  0.180          C  
ATOM  14409  O   ALA A 905      20.676  12.845  -1.941  1.00  0.160          O  
ATOM  14410  CB  ALA A 905      22.318  15.463  -3.342  1.00  0.270          C  
ATOM  14411  H   ALA A 905      19.534  14.480  -3.025  1.00  0.220          H  
ATOM  14412  HA  ALA A 905      21.903  13.802  -4.634  1.00  0.240          H  
ATOM  14413 1HB  ALA A 905      23.370  15.209  -3.225  1.00  0.330          H  
ATOM  14414 2HB  ALA A 905      22.207  16.200  -4.140  1.00  0.330          H  
ATOM  14415 3HB  ALA A 905      21.940  15.873  -2.408  1.00  0.330          H  
ATOM  14416  N   ILE A 906      22.816  12.562  -2.490  1.00  0.210          N  
ATOM  14417  CA  ILE A 906      22.950  11.559  -1.450  1.00  0.210          C  
ATOM  14418  C   ILE A 906      23.449  12.216  -0.185  1.00  0.230          C  
ATOM  14419  O   ILE A 906      24.435  12.952  -0.229  1.00  0.290          O  
ATOM  14420  CB  ILE A 906      23.923  10.449  -1.871  1.00  0.290          C  
ATOM  14421  CG1 ILE A 906      23.488   9.858  -3.248  1.00  0.290          C  
ATOM  14422  CG2 ILE A 906      23.999   9.355  -0.776  1.00  0.290          C  
ATOM  14423  CD1 ILE A 906      22.097   9.315  -3.330  1.00  0.290          C  
ATOM  14424  H   ILE A 906      23.601  12.817  -3.076  1.00  0.250          H  
ATOM  14425  HA  ILE A 906      21.978  11.127  -1.223  1.00  0.250          H  
ATOM  14426  HB  ILE A 906      24.920  10.876  -2.009  1.00  0.350          H  
ATOM  14427 1HG1 ILE A 906      23.605  10.625  -4.007  1.00  0.350          H  
ATOM  14428 2HG1 ILE A 906      24.149   9.055  -3.480  1.00  0.350          H  
ATOM  14429 1HG2 ILE A 906      24.699   8.597  -1.091  1.00  0.350          H  
ATOM  14430 2HG2 ILE A 906      24.346   9.786   0.162  1.00  0.350          H  
ATOM  14431 3HG2 ILE A 906      23.020   8.904  -0.615  1.00  0.350          H  
ATOM  14432 1HD1 ILE A 906      21.928   8.919  -4.335  1.00  0.350          H  
ATOM  14433 2HD1 ILE A 906      21.952   8.521  -2.607  1.00  0.350          H  
ATOM  14434 3HD1 ILE A 906      21.402  10.110  -3.146  1.00  0.350          H  
ATOM  14435  N   SER A 907      22.768  11.968   0.927  1.00  0.240          N  
ATOM  14436  CA  SER A 907      23.192  12.549   2.186  1.00  0.290          C  
ATOM  14437  C   SER A 907      23.359  11.516   3.298  1.00  0.280          C  
ATOM  14438  O   SER A 907      22.740  10.442   3.309  1.00  0.280          O  
ATOM  14439  CB  SER A 907      22.219  13.635   2.605  1.00  0.390          C  
ATOM  14440  OG  SER A 907      20.943  13.116   2.839  1.00  0.390          O  
ATOM  14441  H   SER A 907      21.925  11.387   0.886  1.00  0.290          H  
ATOM  14442  HA  SER A 907      24.156  13.008   2.025  1.00  0.350          H  
ATOM  14443 1HB  SER A 907      22.592  14.121   3.504  1.00  0.460          H  
ATOM  14444 2HB  SER A 907      22.172  14.389   1.821  1.00  0.460          H  
ATOM  14445  HG  SER A 907      20.373  13.877   2.953  1.00  0.460          H  
ATOM  14446  N   ALA A 908      24.235  11.847   4.243  1.00  0.300          N  
ATOM  14447  CA  ALA A 908      24.493  11.009   5.412  1.00  0.300          C  
ATOM  14448  C   ALA A 908      23.779  11.567   6.634  1.00  0.250          C  
ATOM  14449  O   ALA A 908      23.978  12.726   7.030  1.00  0.340          O  
ATOM  14450  CB  ALA A 908      25.991  10.897   5.677  1.00  0.420          C  
ATOM  14451  H   ALA A 908      24.723  12.737   4.130  1.00  0.360          H  
ATOM  14452  HA  ALA A 908      24.096  10.011   5.219  1.00  0.360          H  
ATOM  14453 1HB  ALA A 908      26.162  10.256   6.540  1.00  0.500          H  
ATOM  14454 2HB  ALA A 908      26.487  10.469   4.807  1.00  0.500          H  
ATOM  14455 3HB  ALA A 908      26.390  11.882   5.873  1.00  0.500          H  
ATOM  14456  N   LYS A 909      22.917  10.749   7.229  1.00  0.150          N  
ATOM  14457  CA  LYS A 909      22.139  11.183   8.383  1.00  0.160          C  
ATOM  14458  C   LYS A 909      22.506  10.400   9.640  1.00  0.310          C  
ATOM  14459  O   LYS A 909      22.700   9.181   9.600  1.00  1.080          O  
ATOM  14460  CB  LYS A 909      20.647  11.041   8.064  1.00  0.220          C  
ATOM  14461  CG  LYS A 909      19.686  11.517   9.151  1.00  0.220          C  
ATOM  14462  CD  LYS A 909      18.240  11.379   8.694  1.00  0.220          C  
ATOM  14463  CE  LYS A 909      17.267  11.854   9.761  1.00  0.220          C  
ATOM  14464  NZ  LYS A 909      15.845  11.692   9.327  1.00  0.220          N  
ATOM  14465  H   LYS A 909      22.780   9.806   6.845  1.00  0.180          H  
ATOM  14466  HA  LYS A 909      22.356  12.233   8.576  1.00  0.190          H  
ATOM  14467 1HB  LYS A 909      20.423  11.598   7.155  1.00  0.260          H  
ATOM  14468 2HB  LYS A 909      20.427   9.989   7.859  1.00  0.260          H  
ATOM  14469 1HG  LYS A 909      19.816  10.925  10.058  1.00  0.260          H  
ATOM  14470 2HG  LYS A 909      19.887  12.565   9.384  1.00  0.260          H  
ATOM  14471 1HD  LYS A 909      18.087  11.969   7.787  1.00  0.260          H  
ATOM  14472 2HD  LYS A 909      18.031  10.334   8.469  1.00  0.260          H  
ATOM  14473 1HE  LYS A 909      17.428  11.281  10.677  1.00  0.260          H  
ATOM  14474 2HE  LYS A 909      17.456  12.910   9.968  1.00  0.260          H  
ATOM  14475 1HZ  LYS A 909      15.235  12.021  10.061  1.00  0.260          H  
ATOM  14476 2HZ  LYS A 909      15.677  12.227   8.488  1.00  0.260          H  
ATOM  14477 3HZ  LYS A 909      15.657  10.716   9.144  1.00  0.260          H  
ATOM  14478  N   GLY A 910      22.552  11.082  10.785  1.00  0.480          N  
ATOM  14479  CA  GLY A 910      22.841  10.378  12.030  1.00  0.350          C  
ATOM  14480  C   GLY A 910      24.334  10.130  12.143  1.00  0.260          C  
ATOM  14481  O   GLY A 910      24.771   8.977  12.125  1.00  0.240          O  
ATOM  14482  H   GLY A 910      22.392  12.083  10.798  1.00  0.580          H  
ATOM  14483 1HA  GLY A 910      22.499  10.978  12.873  1.00  0.420          H  
ATOM  14484 2HA  GLY A 910      22.296   9.437  12.061  1.00  0.420          H  
ATOM  14485  N   MET A 911      25.123  11.207  12.078  1.00  0.250          N  
ATOM  14486  CA  MET A 911      26.576  11.092  12.019  1.00  0.170          C  
ATOM  14487  C   MET A 911      27.305  11.266  13.348  1.00  0.230          C  
ATOM  14488  O   MET A 911      26.903  12.057  14.206  1.00  0.370          O  
ATOM  14489  CB  MET A 911      27.123  12.115  11.019  1.00  0.270          C  
ATOM  14490  CG  MET A 911      26.653  11.913   9.565  1.00  0.270          C  
ATOM  14491  SD  MET A 911      27.321  13.115   8.417  1.00  0.270          S  
ATOM  14492  CE  MET A 911      29.008  12.567   8.200  1.00  0.270          C  
ATOM  14493  H   MET A 911      24.698  12.141  12.130  1.00  0.300          H  
ATOM  14494  HA  MET A 911      26.815  10.097  11.655  1.00  0.200          H  
ATOM  14495 1HB  MET A 911      26.806  13.113  11.328  1.00  0.320          H  
ATOM  14496 2HB  MET A 911      28.208  12.090  11.047  1.00  0.320          H  
ATOM  14497 1HG  MET A 911      26.944  10.956   9.225  1.00  0.320          H  
ATOM  14498 2HG  MET A 911      25.563  11.967   9.523  1.00  0.320          H  
ATOM  14499 1HE  MET A 911      29.525  13.231   7.517  1.00  0.320          H  
ATOM  14500 2HE  MET A 911      29.508  12.587   9.148  1.00  0.320          H  
ATOM  14501 3HE  MET A 911      29.018  11.552   7.797  1.00  0.320          H  
ATOM  14502  N   THR A 912      28.411  10.541  13.483  1.00  0.210          N  
ATOM  14503  CA  THR A 912      29.337  10.656  14.604  1.00  0.230          C  
ATOM  14504  C   THR A 912      30.798  10.776  14.180  1.00  0.220          C  
ATOM  14505  O   THR A 912      31.303   9.954  13.416  1.00  0.230          O  
ATOM  14506  CB  THR A 912      29.167   9.440  15.541  1.00  0.310          C  
ATOM  14507  OG1 THR A 912      27.854   9.437  16.093  1.00  0.310          O  
ATOM  14508  CG2 THR A 912      30.157   9.413  16.627  1.00  0.310          C  
ATOM  14509  H   THR A 912      28.615   9.850  12.759  1.00  0.250          H  
ATOM  14510  HA  THR A 912      29.092  11.559  15.156  1.00  0.280          H  
ATOM  14511  HB  THR A 912      29.284   8.543  14.957  1.00  0.380          H  
ATOM  14512  HG1 THR A 912      27.225   9.184  15.395  1.00  0.380          H  
ATOM  14513 1HG2 THR A 912      29.971   8.532  17.206  1.00  0.380          H  
ATOM  14514 2HG2 THR A 912      31.159   9.366  16.221  1.00  0.380          H  
ATOM  14515 3HG2 THR A 912      30.072  10.283  17.253  1.00  0.380          H  
ATOM  14516  N   LEU A 913      31.502  11.771  14.715  1.00  0.210          N  
ATOM  14517  CA  LEU A 913      32.936  11.914  14.463  1.00  0.210          C  
ATOM  14518  C   LEU A 913      33.657  10.696  15.043  1.00  0.210          C  
ATOM  14519  O   LEU A 913      33.487  10.401  16.228  1.00  0.230          O  
ATOM  14520  CB  LEU A 913      33.434  13.202  15.131  1.00  0.290          C  
ATOM  14521  CG  LEU A 913      34.894  13.612  14.900  1.00  0.290          C  
ATOM  14522  CD1 LEU A 913      35.091  13.997  13.474  1.00  0.290          C  
ATOM  14523  CD2 LEU A 913      35.249  14.786  15.773  1.00  0.290          C  
ATOM  14524  H   LEU A 913      31.026  12.474  15.292  1.00  0.250          H  
ATOM  14525  HA  LEU A 913      33.111  11.941  13.391  1.00  0.250          H  
ATOM  14526 1HB  LEU A 913      32.815  14.010  14.761  1.00  0.350          H  
ATOM  14527 2HB  LEU A 913      33.271  13.117  16.208  1.00  0.350          H  
ATOM  14528  HG  LEU A 913      35.551  12.772  15.136  1.00  0.350          H  
ATOM  14529 1HD1 LEU A 913      36.103  14.287  13.371  1.00  0.350          H  
ATOM  14530 2HD1 LEU A 913      34.880  13.174  12.795  1.00  0.350          H  
ATOM  14531 3HD1 LEU A 913      34.447  14.834  13.230  1.00  0.350          H  
ATOM  14532 1HD2 LEU A 913      36.282  15.049  15.595  1.00  0.350          H  
ATOM  14533 2HD2 LEU A 913      34.613  15.618  15.520  1.00  0.350          H  
ATOM  14534 3HD2 LEU A 913      35.114  14.523  16.822  1.00  0.350          H  
ATOM  14535  N   VAL A 914      34.512  10.040  14.250  1.00  0.200          N  
ATOM  14536  CA  VAL A 914      35.201   8.822  14.716  1.00  0.210          C  
ATOM  14537  C   VAL A 914      36.732   8.947  14.569  1.00  0.180          C  
ATOM  14538  O   VAL A 914      37.242   9.558  13.623  1.00  0.180          O  
ATOM  14539  CB  VAL A 914      34.680   7.579  13.908  1.00  0.290          C  
ATOM  14540  CG1 VAL A 914      35.103   7.686  12.507  1.00  0.290          C  
ATOM  14541  CG2 VAL A 914      35.132   6.261  14.478  1.00  0.290          C  
ATOM  14542  H   VAL A 914      34.647  10.386  13.293  1.00  0.240          H  
ATOM  14543  HA  VAL A 914      34.969   8.668  15.771  1.00  0.250          H  
ATOM  14544  HB  VAL A 914      33.590   7.608  13.919  1.00  0.350          H  
ATOM  14545 1HG1 VAL A 914      34.724   6.882  11.924  1.00  0.350          H  
ATOM  14546 2HG1 VAL A 914      34.732   8.577  12.149  1.00  0.350          H  
ATOM  14547 3HG1 VAL A 914      36.185   7.667  12.443  1.00  0.350          H  
ATOM  14548 1HG2 VAL A 914      34.721   5.453  13.882  1.00  0.350          H  
ATOM  14549 2HG2 VAL A 914      36.208   6.198  14.459  1.00  0.350          H  
ATOM  14550 3HG2 VAL A 914      34.768   6.168  15.490  1.00  0.350          H  
ATOM  14551  N   THR A 915      37.453   8.358  15.507  1.00  0.220          N  
ATOM  14552  CA  THR A 915      38.912   8.325  15.503  1.00  0.280          C  
ATOM  14553  C   THR A 915      39.384   7.208  14.540  1.00  0.270          C  
ATOM  14554  O   THR A 915      38.827   6.113  14.571  1.00  0.310          O  
ATOM  14555  CB  THR A 915      39.399   8.111  16.961  1.00  0.370          C  
ATOM  14556  OG1 THR A 915      38.966   9.218  17.744  1.00  0.370          O  
ATOM  14557  CG2 THR A 915      40.905   7.969  17.101  1.00  0.370          C  
ATOM  14558  H   THR A 915      36.955   7.883  16.269  1.00  0.260          H  
ATOM  14559  HA  THR A 915      39.262   9.296  15.176  1.00  0.340          H  
ATOM  14560  HB  THR A 915      38.953   7.240  17.329  1.00  0.440          H  
ATOM  14561  HG1 THR A 915      38.950   8.976  18.680  1.00  0.440          H  
ATOM  14562 1HG2 THR A 915      41.154   7.817  18.159  1.00  0.440          H  
ATOM  14563 2HG2 THR A 915      41.254   7.130  16.536  1.00  0.440          H  
ATOM  14564 3HG2 THR A 915      41.393   8.872  16.754  1.00  0.440          H  
ATOM  14565  N   PRO A 916      40.411   7.413  13.688  1.00  0.260          N  
ATOM  14566  CA  PRO A 916      40.962   6.411  12.774  1.00  0.330          C  
ATOM  14567  C   PRO A 916      41.243   5.053  13.422  1.00  0.280          C  
ATOM  14568  O   PRO A 916      41.045   4.010  12.797  1.00  0.330          O  
ATOM  14569  CB  PRO A 916      42.273   7.063  12.394  1.00  0.490          C  
ATOM  14570  CG  PRO A 916      42.004   8.530  12.449  1.00  0.490          C  
ATOM  14571  CD  PRO A 916      41.084   8.728  13.606  1.00  0.490          C  
ATOM  14572  HA  PRO A 916      40.300   6.304  11.901  1.00  0.400          H  
ATOM  14573 1HB  PRO A 916      43.058   6.740  13.088  1.00  0.590          H  
ATOM  14574 2HB  PRO A 916      42.552   6.727  11.426  1.00  0.590          H  
ATOM  14575 1HG  PRO A 916      42.945   9.047  12.609  1.00  0.590          H  
ATOM  14576 2HG  PRO A 916      41.605   8.890  11.506  1.00  0.590          H  
ATOM  14577 1HD  PRO A 916      41.657   8.960  14.502  1.00  0.590          H  
ATOM  14578 2HD  PRO A 916      40.372   9.523  13.337  1.00  0.590          H  
ATOM  14579  N   LEU A 917      41.694   5.078  14.675  1.00  0.220          N  
ATOM  14580  CA  LEU A 917      41.966   3.879  15.448  1.00  0.200          C  
ATOM  14581  C   LEU A 917      40.712   3.089  15.748  1.00  0.210          C  
ATOM  14582  O   LEU A 917      40.756   1.859  15.854  1.00  0.240          O  
ATOM  14583  CB  LEU A 917      42.676   4.242  16.731  1.00  0.290          C  
ATOM  14584  CG  LEU A 917      44.085   4.789  16.557  1.00  0.290          C  
ATOM  14585  CD1 LEU A 917      44.548   5.275  17.899  1.00  0.290          C  
ATOM  14586  CD2 LEU A 917      45.029   3.694  15.982  1.00  0.290          C  
ATOM  14587  H   LEU A 917      41.881   5.965  15.117  1.00  0.260          H  
ATOM  14588  HA  LEU A 917      42.597   3.234  14.851  1.00  0.240          H  
ATOM  14589 1HB  LEU A 917      42.085   4.977  17.273  1.00  0.350          H  
ATOM  14590 2HB  LEU A 917      42.739   3.351  17.345  1.00  0.350          H  
ATOM  14591  HG  LEU A 917      44.070   5.636  15.880  1.00  0.350          H  
ATOM  14592 1HD1 LEU A 917      45.531   5.696  17.807  1.00  0.350          H  
ATOM  14593 2HD1 LEU A 917      43.864   6.037  18.261  1.00  0.350          H  
ATOM  14594 3HD1 LEU A 917      44.568   4.464  18.604  1.00  0.350          H  
ATOM  14595 1HD2 LEU A 917      46.031   4.091  15.889  1.00  0.350          H  
ATOM  14596 2HD2 LEU A 917      45.041   2.852  16.657  1.00  0.350          H  
ATOM  14597 3HD2 LEU A 917      44.710   3.358  15.007  1.00  0.350          H  
ATOM  14598  N   GLN A 918      39.603   3.793  15.984  1.00  0.220          N  
ATOM  14599  CA  GLN A 918      38.355   3.146  16.299  1.00  0.240          C  
ATOM  14600  C   GLN A 918      37.922   2.411  15.049  1.00  0.270          C  
ATOM  14601  O   GLN A 918      37.430   1.290  15.131  1.00  0.280          O  
ATOM  14602  CB  GLN A 918      37.329   4.181  16.728  1.00  0.330          C  
ATOM  14603  CG  GLN A 918      37.651   4.843  18.061  1.00  0.330          C  
ATOM  14604  CD  GLN A 918      36.747   6.059  18.349  1.00  0.330          C  
ATOM  14605  OE1 GLN A 918      36.091   6.553  17.433  1.00  0.330          O  
ATOM  14606  NE2 GLN A 918      36.743   6.552  19.564  1.00  0.330          N  
ATOM  14607  H   GLN A 918      39.590   4.802  15.864  1.00  0.260          H  
ATOM  14608  HA  GLN A 918      38.509   2.424  17.100  1.00  0.290          H  
ATOM  14609 1HB  GLN A 918      37.274   4.945  15.989  1.00  0.390          H  
ATOM  14610 2HB  GLN A 918      36.352   3.719  16.788  1.00  0.390          H  
ATOM  14611 1HG  GLN A 918      37.527   4.121  18.846  1.00  0.390          H  
ATOM  14612 2HG  GLN A 918      38.686   5.164  18.056  1.00  0.390          H  
ATOM  14613 1HE2 GLN A 918      36.187   7.352  19.798  1.00  0.390          H  
ATOM  14614 2HE2 GLN A 918      37.351   6.158  20.274  1.00  0.390          H  
ATOM  14615  N   LEU A 919      38.128   3.032  13.882  1.00  0.290          N  
ATOM  14616  CA  LEU A 919      37.770   2.354  12.640  1.00  0.330          C  
ATOM  14617  C   LEU A 919      38.699   1.169  12.355  1.00  0.330          C  
ATOM  14618  O   LEU A 919      38.247   0.068  12.034  1.00  0.340          O  
ATOM  14619  CB  LEU A 919      37.843   3.313  11.447  1.00  0.450          C  
ATOM  14620  CG  LEU A 919      36.813   4.443  11.383  1.00  0.450          C  
ATOM  14621  CD1 LEU A 919      37.188   5.357  10.250  1.00  0.450          C  
ATOM  14622  CD2 LEU A 919      35.411   3.879  11.159  1.00  0.450          C  
ATOM  14623  H   LEU A 919      38.499   3.989  13.900  1.00  0.350          H  
ATOM  14624  HA  LEU A 919      36.764   1.965  12.746  1.00  0.400          H  
ATOM  14625 1HB  LEU A 919      38.831   3.772  11.446  1.00  0.540          H  
ATOM  14626 2HB  LEU A 919      37.745   2.724  10.534  1.00  0.540          H  
ATOM  14627  HG  LEU A 919      36.833   5.017  12.308  1.00  0.540          H  
ATOM  14628 1HD1 LEU A 919      36.468   6.145  10.196  1.00  0.540          H  
ATOM  14629 2HD1 LEU A 919      38.182   5.775  10.418  1.00  0.540          H  
ATOM  14630 3HD1 LEU A 919      37.181   4.803   9.322  1.00  0.540          H  
ATOM  14631 1HD2 LEU A 919      34.708   4.693  11.096  1.00  0.540          H  
ATOM  14632 2HD2 LEU A 919      35.390   3.315  10.231  1.00  0.540          H  
ATOM  14633 3HD2 LEU A 919      35.124   3.236  11.977  1.00  0.540          H  
ATOM  14634  N   LEU A 920      40.002   1.341  12.584  1.00  0.340          N  
ATOM  14635  CA  LEU A 920      40.947   0.261  12.330  1.00  0.390          C  
ATOM  14636  C   LEU A 920      40.608  -0.969  13.183  1.00  0.360          C  
ATOM  14637  O   LEU A 920      40.697  -2.102  12.703  1.00  0.400          O  
ATOM  14638  CB  LEU A 920      42.384   0.763  12.576  1.00  0.530          C  
ATOM  14639  CG  LEU A 920      43.575  -0.222  12.333  1.00  0.530          C  
ATOM  14640  CD1 LEU A 920      43.602  -0.703  10.953  1.00  0.530          C  
ATOM  14641  CD2 LEU A 920      44.843   0.511  12.568  1.00  0.530          C  
ATOM  14642  H   LEU A 920      40.355   2.263  12.851  1.00  0.410          H  
ATOM  14643  HA  LEU A 920      40.854  -0.013  11.282  1.00  0.470          H  
ATOM  14644 1HB  LEU A 920      42.542   1.645  11.956  1.00  0.630          H  
ATOM  14645 2HB  LEU A 920      42.442   1.078  13.618  1.00  0.630          H  
ATOM  14646  HG  LEU A 920      43.485  -1.076  12.994  1.00  0.630          H  
ATOM  14647 1HD1 LEU A 920      44.448  -1.364  10.830  1.00  0.630          H  
ATOM  14648 2HD1 LEU A 920      42.690  -1.242  10.730  1.00  0.630          H  
ATOM  14649 3HD1 LEU A 920      43.709   0.144  10.293  1.00  0.630          H  
ATOM  14650 1HD2 LEU A 920      45.690  -0.143  12.406  1.00  0.630          H  
ATOM  14651 2HD2 LEU A 920      44.880   1.332  11.873  1.00  0.630          H  
ATOM  14652 3HD2 LEU A 920      44.862   0.891  13.568  1.00  0.630          H  
ATOM  14653  N   LEU A 921      40.219  -0.748  14.443  1.00  0.310          N  
ATOM  14654  CA  LEU A 921      39.835  -1.831  15.335  1.00  0.310          C  
ATOM  14655  C   LEU A 921      38.412  -2.381  15.104  1.00  0.320          C  
ATOM  14656  O   LEU A 921      38.212  -3.596  15.115  1.00  0.360          O  
ATOM  14657  CB  LEU A 921      39.981  -1.352  16.789  1.00  0.430          C  
ATOM  14658  CG  LEU A 921      39.611  -2.346  17.932  1.00  0.430          C  
ATOM  14659  CD1 LEU A 921      40.419  -3.616  17.855  1.00  0.430          C  
ATOM  14660  CD2 LEU A 921      39.907  -1.689  19.221  1.00  0.430          C  
ATOM  14661  H   LEU A 921      40.226   0.209  14.808  1.00  0.370          H  
ATOM  14662  HA  LEU A 921      40.536  -2.643  15.167  1.00  0.370          H  
ATOM  14663 1HB  LEU A 921      41.001  -1.023  16.943  1.00  0.520          H  
ATOM  14664 2HB  LEU A 921      39.335  -0.476  16.907  1.00  0.520          H  
ATOM  14665  HG  LEU A 921      38.549  -2.601  17.871  1.00  0.520          H  
ATOM  14666 1HD1 LEU A 921      40.140  -4.275  18.677  1.00  0.520          H  
ATOM  14667 2HD1 LEU A 921      40.214  -4.102  16.932  1.00  0.520          H  
ATOM  14668 3HD1 LEU A 921      41.480  -3.398  17.914  1.00  0.520          H  
ATOM  14669 1HD2 LEU A 921      39.654  -2.370  20.006  1.00  0.520          H  
ATOM  14670 2HD2 LEU A 921      40.960  -1.453  19.266  1.00  0.520          H  
ATOM  14671 3HD2 LEU A 921      39.331  -0.774  19.317  1.00  0.520          H  
ATOM  14672  N   PHE A 922      37.413  -1.511  14.923  1.00  0.350          N  
ATOM  14673  CA  PHE A 922      36.019  -1.948  14.848  1.00  0.430          C  
ATOM  14674  C   PHE A 922      35.240  -1.881  13.528  1.00  0.450          C  
ATOM  14675  O   PHE A 922      34.108  -2.363  13.495  1.00  0.530          O  
ATOM  14676  CB  PHE A 922      35.199  -1.119  15.818  1.00  0.570          C  
ATOM  14677  CG  PHE A 922      35.537  -1.289  17.246  1.00  0.570          C  
ATOM  14678  CD1 PHE A 922      36.215  -0.310  17.910  1.00  0.570          C  
ATOM  14679  CD2 PHE A 922      35.177  -2.423  17.944  1.00  0.570          C  
ATOM  14680  CE1 PHE A 922      36.503  -0.454  19.231  1.00  0.570          C  
ATOM  14681  CE2 PHE A 922      35.480  -2.548  19.264  1.00  0.570          C  
ATOM  14682  CZ  PHE A 922      36.122  -1.568  19.891  1.00  0.570          C  
ATOM  14683  H   PHE A 922      37.600  -0.510  14.899  1.00  0.420          H  
ATOM  14684  HA  PHE A 922      36.001  -2.985  15.176  1.00  0.520          H  
ATOM  14685 1HB  PHE A 922      35.331  -0.068  15.571  1.00  0.680          H  
ATOM  14686 2HB  PHE A 922      34.177  -1.326  15.673  1.00  0.680          H  
ATOM  14687  HD1 PHE A 922      36.514   0.592  17.375  1.00  0.680          H  
ATOM  14688  HD2 PHE A 922      34.648  -3.216  17.441  1.00  0.680          H  
ATOM  14689  HE1 PHE A 922      37.037   0.331  19.764  1.00  0.680          H  
ATOM  14690  HE2 PHE A 922      35.203  -3.434  19.817  1.00  0.680          H  
ATOM  14691  HZ  PHE A 922      36.325  -1.666  20.912  1.00  0.680          H  
ATOM  14692  N   ALA A 923      35.768  -1.285  12.465  1.00  0.430          N  
ATOM  14693  CA  ALA A 923      34.950  -1.112  11.271  1.00  0.500          C  
ATOM  14694  C   ALA A 923      35.597  -1.688  10.024  1.00  0.420          C  
ATOM  14695  O   ALA A 923      35.661  -1.022   8.991  1.00  0.680          O  
ATOM  14696  CB  ALA A 923      34.647   0.367  11.077  1.00  0.670          C  
ATOM  14697  H   ALA A 923      36.717  -0.904  12.468  1.00  0.520          H  
ATOM  14698  HA  ALA A 923      34.014  -1.644  11.423  1.00  0.600          H  
ATOM  14699 1HB  ALA A 923      34.010   0.516  10.223  1.00  0.810          H  
ATOM  14700 2HB  ALA A 923      34.149   0.751  11.967  1.00  0.810          H  
ATOM  14701 3HB  ALA A 923      35.582   0.890  10.923  1.00  0.810          H  
ATOM  14702  N   SER A 924      36.068  -2.922  10.120  1.00  0.390          N  
ATOM  14703  CA  SER A 924      36.659  -3.609   8.989  1.00  0.590          C  
ATOM  14704  C   SER A 924      36.702  -5.093   9.189  1.00  0.630          C  
ATOM  14705  O   SER A 924      36.284  -5.625  10.219  1.00  0.940          O  
ATOM  14706  CB  SER A 924      38.067  -3.155   8.724  1.00  0.750          C  
ATOM  14707  OG  SER A 924      38.556  -3.757   7.534  1.00  0.750          O  
ATOM  14708  H   SER A 924      36.004  -3.407  11.004  1.00  0.470          H  
ATOM  14709  HA  SER A 924      36.053  -3.404   8.104  1.00  0.710          H  
ATOM  14710 1HB  SER A 924      38.071  -2.083   8.622  1.00  0.900          H  
ATOM  14711 2HB  SER A 924      38.710  -3.413   9.565  1.00  0.900          H  
ATOM  14712  HG  SER A 924      39.484  -3.440   7.432  1.00  0.900          H  
ATOM  14713  N   LYS A 925      37.212  -5.760   8.174  1.00  0.780          N  
ATOM  14714  CA  LYS A 925      37.387  -7.192   8.168  1.00  0.840          C  
ATOM  14715  C   LYS A 925      38.793  -7.450   7.764  1.00  0.560          C  
ATOM  14716  O   LYS A 925      39.339  -8.538   7.946  1.00  0.590          O  
ATOM  14717  CB  LYS A 925      36.409  -7.873   7.208  1.00  1.150          C  
ATOM  14718  CG  LYS A 925      34.940  -7.667   7.549  1.00  1.150          C  
ATOM  14719  CD  LYS A 925      34.617  -8.312   8.883  1.00  1.150          C  
ATOM  14720  CE  LYS A 925      33.193  -8.237   9.207  1.00  1.150          C  
ATOM  14721  NZ  LYS A 925      32.930  -8.846  10.518  1.00  1.150          N  
ATOM  14722  H   LYS A 925      37.568  -5.219   7.384  1.00  0.940          H  
ATOM  14723  HA  LYS A 925      37.268  -7.583   9.176  1.00  1.010          H  
ATOM  14724 1HB  LYS A 925      36.574  -7.495   6.198  1.00  1.380          H  
ATOM  14725 2HB  LYS A 925      36.606  -8.945   7.191  1.00  1.380          H  
ATOM  14726 1HG  LYS A 925      34.717  -6.598   7.598  1.00  1.380          H  
ATOM  14727 2HG  LYS A 925      34.315  -8.112   6.773  1.00  1.380          H  
ATOM  14728 1HD  LYS A 925      34.924  -9.358   8.872  1.00  1.380          H  
ATOM  14729 2HD  LYS A 925      35.135  -7.813   9.688  1.00  1.380          H  
ATOM  14730 1HE  LYS A 925      32.867  -7.199   9.219  1.00  1.380          H  
ATOM  14731 2HE  LYS A 925      32.635  -8.774   8.451  1.00  1.380          H  
ATOM  14732 1HZ  LYS A 925      31.926  -8.818  10.700  1.00  1.380          H  
ATOM  14733 2HZ  LYS A 925      33.206  -9.817  10.496  1.00  1.380          H  
ATOM  14734 3HZ  LYS A 925      33.427  -8.371  11.253  1.00  1.380          H  
ATOM  14735  N   LYS A 926      39.364  -6.440   7.155  1.00  0.450          N  
ATOM  14736  CA  LYS A 926      40.690  -6.604   6.609  1.00  0.470          C  
ATOM  14737  C   LYS A 926      41.511  -5.348   6.699  1.00  0.450          C  
ATOM  14738  O   LYS A 926      41.040  -4.234   6.412  1.00  0.440          O  
ATOM  14739  CB  LYS A 926      40.589  -7.086   5.157  1.00  0.650          C  
ATOM  14740  CG  LYS A 926      39.923  -6.084   4.212  1.00  0.650          C  
ATOM  14741  CD  LYS A 926      39.569  -6.677   2.849  1.00  0.650          C  
ATOM  14742  CE  LYS A 926      40.793  -6.978   1.993  1.00  0.650          C  
ATOM  14743  NZ  LYS A 926      40.407  -7.328   0.593  1.00  0.650          N  
ATOM  14744  H   LYS A 926      38.844  -5.563   7.115  1.00  0.540          H  
ATOM  14745  HA  LYS A 926      41.208  -7.370   7.187  1.00  0.560          H  
ATOM  14746 1HB  LYS A 926      41.590  -7.292   4.783  1.00  0.780          H  
ATOM  14747 2HB  LYS A 926      40.026  -8.019   5.122  1.00  0.780          H  
ATOM  14748 1HG  LYS A 926      39.003  -5.728   4.673  1.00  0.780          H  
ATOM  14749 2HG  LYS A 926      40.582  -5.229   4.053  1.00  0.780          H  
ATOM  14750 1HD  LYS A 926      38.992  -7.590   2.986  1.00  0.780          H  
ATOM  14751 2HD  LYS A 926      38.949  -5.956   2.305  1.00  0.780          H  
ATOM  14752 1HE  LYS A 926      41.443  -6.101   1.969  1.00  0.780          H  
ATOM  14753 2HE  LYS A 926      41.342  -7.815   2.421  1.00  0.780          H  
ATOM  14754 1HZ  LYS A 926      41.231  -7.506   0.047  1.00  0.780          H  
ATOM  14755 2HZ  LYS A 926      39.812  -8.133   0.581  1.00  0.780          H  
ATOM  14756 3HZ  LYS A 926      39.906  -6.520   0.186  1.00  0.780          H  
ATOM  14757  N   VAL A 927      42.768  -5.560   7.055  1.00  0.540          N  
ATOM  14758  CA  VAL A 927      43.754  -4.516   7.118  1.00  0.640          C  
ATOM  14759  C   VAL A 927      44.932  -4.960   6.271  1.00  0.750          C  
ATOM  14760  O   VAL A 927      45.511  -6.018   6.525  1.00  0.850          O  
ATOM  14761  CB  VAL A 927      44.184  -4.275   8.573  1.00  0.860          C  
ATOM  14762  CG1 VAL A 927      45.211  -3.203   8.614  1.00  0.860          C  
ATOM  14763  CG2 VAL A 927      42.962  -3.890   9.416  1.00  0.860          C  
ATOM  14764  H   VAL A 927      43.053  -6.503   7.285  1.00  0.650          H  
ATOM  14765  HA  VAL A 927      43.336  -3.603   6.716  1.00  0.770          H  
ATOM  14766  HB  VAL A 927      44.636  -5.182   8.978  1.00  1.030          H  
ATOM  14767 1HG1 VAL A 927      45.509  -3.050   9.637  1.00  1.030          H  
ATOM  14768 2HG1 VAL A 927      46.084  -3.488   8.024  1.00  1.030          H  
ATOM  14769 3HG1 VAL A 927      44.772  -2.291   8.209  1.00  1.030          H  
ATOM  14770 1HG2 VAL A 927      43.274  -3.721  10.448  1.00  1.030          H  
ATOM  14771 2HG2 VAL A 927      42.517  -2.983   9.010  1.00  1.030          H  
ATOM  14772 3HG2 VAL A 927      42.228  -4.690   9.397  1.00  1.030          H  
ATOM  14773  N   GLN A 928      45.270  -4.175   5.261  1.00  0.750          N  
ATOM  14774  CA  GLN A 928      46.365  -4.537   4.372  1.00  0.830          C  
ATOM  14775  C   GLN A 928      47.553  -3.598   4.458  1.00  0.720          C  
ATOM  14776  O   GLN A 928      47.420  -2.414   4.774  1.00  0.570          O  
ATOM  14777  CB  GLN A 928      45.862  -4.630   2.932  1.00  1.130          C  
ATOM  14778  CG  GLN A 928      44.760  -5.646   2.757  1.00  1.130          C  
ATOM  14779  CD  GLN A 928      45.254  -7.032   3.039  1.00  1.130          C  
ATOM  14780  OE1 GLN A 928      46.272  -7.454   2.485  1.00  1.130          O  
ATOM  14781  NE2 GLN A 928      44.560  -7.746   3.905  1.00  1.130          N  
ATOM  14782  H   GLN A 928      44.731  -3.318   5.124  1.00  0.900          H  
ATOM  14783  HA  GLN A 928      46.726  -5.523   4.661  1.00  1.000          H  
ATOM  14784 1HB  GLN A 928      45.478  -3.673   2.617  1.00  1.360          H  
ATOM  14785 2HB  GLN A 928      46.687  -4.888   2.267  1.00  1.360          H  
ATOM  14786 1HG  GLN A 928      43.944  -5.421   3.443  1.00  1.360          H  
ATOM  14787 2HG  GLN A 928      44.402  -5.607   1.729  1.00  1.360          H  
ATOM  14788 1HE2 GLN A 928      44.856  -8.673   4.140  1.00  1.360          H  
ATOM  14789 2HE2 GLN A 928      43.749  -7.361   4.336  1.00  1.360          H  
ATOM  14790  N   SER A 929      48.723  -4.118   4.112  1.00  0.890          N  
ATOM  14791  CA  SER A 929      49.945  -3.318   4.076  1.00  0.870          C  
ATOM  14792  C   SER A 929      50.360  -2.952   2.656  1.00  0.880          C  
ATOM  14793  O   SER A 929      50.478  -3.824   1.795  1.00  1.050          O  
ATOM  14794  CB  SER A 929      51.076  -4.102   4.723  1.00  1.230          C  
ATOM  14795  OG  SER A 929      50.855  -4.293   6.097  1.00  1.230          O  
ATOM  14796  H   SER A 929      48.780  -5.101   3.876  1.00  1.070          H  
ATOM  14797  HA  SER A 929      49.775  -2.395   4.634  1.00  1.040          H  
ATOM  14798 1HB  SER A 929      51.150  -5.070   4.234  1.00  1.470          H  
ATOM  14799 2HB  SER A 929      52.022  -3.593   4.562  1.00  1.470          H  
ATOM  14800  HG  SER A 929      51.152  -3.463   6.529  1.00  1.470          H  
ATOM  14801  N   ASP A 930      50.645  -1.674   2.429  1.00  0.830          N  
ATOM  14802  CA  ASP A 930      51.104  -1.165   1.139  1.00  0.960          C  
ATOM  14803  C   ASP A 930      52.165  -0.097   1.381  1.00  0.910          C  
ATOM  14804  O   ASP A 930      51.878   0.918   1.998  1.00  1.370          O  
ATOM  14805  CB  ASP A 930      49.935  -0.584   0.340  1.00  1.290          C  
ATOM  14806  CG  ASP A 930      50.334  -0.141  -1.067  1.00  1.290          C  
ATOM  14807  OD1 ASP A 930      51.512  -0.148  -1.351  1.00  1.290          O  
ATOM  14808  OD2 ASP A 930      49.463   0.208  -1.840  1.00  1.290          O  
ATOM  14809  H   ASP A 930      50.467  -0.993   3.173  1.00  1.000          H  
ATOM  14810  HA  ASP A 930      51.554  -1.981   0.572  1.00  1.150          H  
ATOM  14811 1HB  ASP A 930      49.145  -1.332   0.263  1.00  1.550          H  
ATOM  14812 2HB  ASP A 930      49.524   0.272   0.880  1.00  1.550          H  
ATOM  14813  N   GLY A 931      53.412  -0.343   1.034  1.00  0.950          N  
ATOM  14814  CA  GLY A 931      54.433   0.649   1.353  1.00  0.840          C  
ATOM  14815  C   GLY A 931      54.431   0.849   2.861  1.00  0.990          C  
ATOM  14816  O   GLY A 931      54.499  -0.122   3.616  1.00  2.070          O  
ATOM  14817  H   GLY A 931      53.635  -1.184   0.519  1.00  1.140          H  
ATOM  14818 1HA  GLY A 931      55.410   0.305   1.016  1.00  1.010          H  
ATOM  14819 2HA  GLY A 931      54.214   1.590   0.846  1.00  1.010          H  
ATOM  14820  N   GLN A 932      54.372   2.089   3.307  1.00  0.620          N  
ATOM  14821  CA  GLN A 932      54.344   2.429   4.730  1.00  0.690          C  
ATOM  14822  C   GLN A 932      52.907   2.655   5.230  1.00  0.650          C  
ATOM  14823  O   GLN A 932      52.695   3.178   6.323  1.00  0.810          O  
ATOM  14824  CB  GLN A 932      55.213   3.673   5.007  1.00  0.940          C  
ATOM  14825  CG  GLN A 932      54.632   5.024   4.548  1.00  0.940          C  
ATOM  14826  CD  GLN A 932      54.836   5.335   3.080  1.00  0.940          C  
ATOM  14827  OE1 GLN A 932      54.865   4.432   2.229  1.00  0.940          O  
ATOM  14828  NE2 GLN A 932      54.970   6.615   2.767  1.00  0.940          N  
ATOM  14829  H   GLN A 932      54.344   2.847   2.625  1.00  0.740          H  
ATOM  14830  HA  GLN A 932      54.764   1.597   5.291  1.00  0.830          H  
ATOM  14831 1HB  GLN A 932      55.395   3.746   6.079  1.00  1.130          H  
ATOM  14832 2HB  GLN A 932      56.182   3.550   4.525  1.00  1.130          H  
ATOM  14833 1HG  GLN A 932      53.590   5.054   4.755  1.00  1.130          H  
ATOM  14834 2HG  GLN A 932      55.129   5.806   5.117  1.00  1.130          H  
ATOM  14835 1HE2 GLN A 932      55.103   6.886   1.812  1.00  1.130          H  
ATOM  14836 2HE2 GLN A 932      54.937   7.316   3.483  1.00  1.130          H  
ATOM  14837  N   ILE A 933      51.921   2.369   4.383  1.00  0.540          N  
ATOM  14838  CA  ILE A 933      50.510   2.654   4.650  1.00  0.490          C  
ATOM  14839  C   ILE A 933      49.605   1.454   4.951  1.00  0.470          C  
ATOM  14840  O   ILE A 933      49.698   0.378   4.352  1.00  0.560          O  
ATOM  14841  CB  ILE A 933      49.927   3.454   3.470  1.00  0.710          C  
ATOM  14842  CG1 ILE A 933      50.789   4.737   3.218  1.00  0.710          C  
ATOM  14843  CG2 ILE A 933      48.450   3.831   3.711  1.00  0.710          C  
ATOM  14844  CD1 ILE A 933      50.897   5.701   4.381  1.00  0.710          C  
ATOM  14845  H   ILE A 933      52.144   1.917   3.495  1.00  0.650          H  
ATOM  14846  HA  ILE A 933      50.459   3.276   5.539  1.00  0.590          H  
ATOM  14847  HB  ILE A 933      49.997   2.849   2.563  1.00  0.850          H  
ATOM  14848 1HG1 ILE A 933      51.793   4.430   2.932  1.00  0.850          H  
ATOM  14849 2HG1 ILE A 933      50.349   5.271   2.383  1.00  0.850          H  
ATOM  14850 1HG2 ILE A 933      48.123   4.377   2.873  1.00  0.850          H  
ATOM  14851 2HG2 ILE A 933      47.828   2.947   3.818  1.00  0.850          H  
ATOM  14852 3HG2 ILE A 933      48.347   4.439   4.598  1.00  0.850          H  
ATOM  14853 1HD1 ILE A 933      51.503   6.553   4.081  1.00  0.850          H  
ATOM  14854 2HD1 ILE A 933      49.926   6.038   4.664  1.00  0.850          H  
ATOM  14855 3HD1 ILE A 933      51.363   5.231   5.228  1.00  0.850          H  
ATOM  14856  N   VAL A 934      48.731   1.660   5.933  1.00  0.390          N  
ATOM  14857  CA  VAL A 934      47.742   0.696   6.374  1.00  0.380          C  
ATOM  14858  C   VAL A 934      46.388   0.967   5.721  1.00  0.350          C  
ATOM  14859  O   VAL A 934      45.825   2.056   5.838  1.00  0.310          O  
ATOM  14860  CB  VAL A 934      47.668   0.779   7.911  1.00  0.540          C  
ATOM  14861  CG1 VAL A 934      46.608  -0.100   8.474  1.00  0.540          C  
ATOM  14862  CG2 VAL A 934      49.038   0.343   8.450  1.00  0.540          C  
ATOM  14863  H   VAL A 934      48.715   2.582   6.370  1.00  0.470          H  
ATOM  14864  HA  VAL A 934      48.076  -0.304   6.088  1.00  0.460          H  
ATOM  14865  HB  VAL A 934      47.452   1.805   8.203  1.00  0.640          H  
ATOM  14866 1HG1 VAL A 934      46.602  -0.015   9.557  1.00  0.640          H  
ATOM  14867 2HG1 VAL A 934      45.629   0.191   8.089  1.00  0.640          H  
ATOM  14868 3HG1 VAL A 934      46.838  -1.109   8.181  1.00  0.640          H  
ATOM  14869 1HG2 VAL A 934      49.070   0.406   9.516  1.00  0.640          H  
ATOM  14870 2HG2 VAL A 934      49.244  -0.683   8.145  1.00  0.640          H  
ATOM  14871 3HG2 VAL A 934      49.805   0.989   8.040  1.00  0.640          H  
ATOM  14872  N   LEU A 935      45.886  -0.025   5.001  1.00  0.390          N  
ATOM  14873  CA  LEU A 935      44.634   0.083   4.264  1.00  0.360          C  
ATOM  14874  C   LEU A 935      43.486  -0.654   4.953  1.00  0.390          C  
ATOM  14875  O   LEU A 935      43.557  -1.860   5.189  1.00  0.520          O  
ATOM  14876  CB  LEU A 935      44.864  -0.442   2.844  1.00  0.520          C  
ATOM  14877  CG  LEU A 935      43.669  -0.500   1.883  1.00  0.520          C  
ATOM  14878  CD1 LEU A 935      43.155   0.914   1.580  1.00  0.520          C  
ATOM  14879  CD2 LEU A 935      44.128  -1.204   0.601  1.00  0.520          C  
ATOM  14880  H   LEU A 935      46.427  -0.890   4.949  1.00  0.470          H  
ATOM  14881  HA  LEU A 935      44.375   1.135   4.206  1.00  0.430          H  
ATOM  14882 1HB  LEU A 935      45.618   0.193   2.380  1.00  0.620          H  
ATOM  14883 2HB  LEU A 935      45.281  -1.433   2.923  1.00  0.620          H  
ATOM  14884  HG  LEU A 935      42.859  -1.064   2.338  1.00  0.620          H  
ATOM  14885 1HD1 LEU A 935      42.333   0.871   0.894  1.00  0.620          H  
ATOM  14886 2HD1 LEU A 935      42.827   1.409   2.487  1.00  0.620          H  
ATOM  14887 3HD1 LEU A 935      43.950   1.481   1.125  1.00  0.620          H  
ATOM  14888 1HD2 LEU A 935      43.306  -1.273  -0.110  1.00  0.620          H  
ATOM  14889 2HD2 LEU A 935      44.945  -0.642   0.146  1.00  0.620          H  
ATOM  14890 3HD2 LEU A 935      44.473  -2.209   0.843  1.00  0.620          H  
ATOM  14891  N   VAL A 936      42.417   0.070   5.254  1.00  0.370          N  
ATOM  14892  CA  VAL A 936      41.280  -0.465   5.976  1.00  0.360          C  
ATOM  14893  C   VAL A 936      40.053  -0.679   5.066  1.00  0.390          C  
ATOM  14894  O   VAL A 936      39.509   0.246   4.435  1.00  0.390          O  
ATOM  14895  CB  VAL A 936      40.988   0.513   7.146  1.00  0.510          C  
ATOM  14896  CG1 VAL A 936      39.803   0.073   7.990  1.00  0.510          C  
ATOM  14897  CG2 VAL A 936      42.238   0.626   7.994  1.00  0.510          C  
ATOM  14898  H   VAL A 936      42.433   1.053   5.005  1.00  0.440          H  
ATOM  14899  HA  VAL A 936      41.566  -1.430   6.399  1.00  0.430          H  
ATOM  14900  HB  VAL A 936      40.761   1.468   6.749  1.00  0.610          H  
ATOM  14901 1HG1 VAL A 936      39.638   0.794   8.792  1.00  0.610          H  
ATOM  14902 2HG1 VAL A 936      38.904   0.011   7.375  1.00  0.610          H  
ATOM  14903 3HG1 VAL A 936      40.025  -0.898   8.419  1.00  0.610          H  
ATOM  14904 1HG2 VAL A 936      42.060   1.325   8.809  1.00  0.610          H  
ATOM  14905 2HG2 VAL A 936      42.468  -0.356   8.386  1.00  0.610          H  
ATOM  14906 3HG2 VAL A 936      43.078   0.985   7.396  1.00  0.610          H  
ATOM  14907  N   ASP A 937      39.641  -1.948   4.972  1.00  0.440          N  
ATOM  14908  CA  ASP A 937      38.502  -2.407   4.159  1.00  0.530          C  
ATOM  14909  C   ASP A 937      38.614  -1.923   2.710  1.00  0.490          C  
ATOM  14910  O   ASP A 937      37.636  -1.484   2.106  1.00  0.500          O  
ATOM  14911  CB  ASP A 937      37.169  -1.930   4.775  1.00  0.710          C  
ATOM  14912  CG  ASP A 937      35.945  -2.769   4.324  1.00  0.710          C  
ATOM  14913  OD1 ASP A 937      36.142  -3.916   4.015  1.00  0.710          O  
ATOM  14914  OD2 ASP A 937      34.825  -2.288   4.353  1.00  0.710          O  
ATOM  14915  H   ASP A 937      40.169  -2.655   5.501  1.00  0.530          H  
ATOM  14916  HA  ASP A 937      38.504  -3.494   4.151  1.00  0.640          H  
ATOM  14917 1HB  ASP A 937      37.236  -1.973   5.864  1.00  0.850          H  
ATOM  14918 2HB  ASP A 937      36.996  -0.886   4.504  1.00  0.850          H  
ATOM  14919  N   ASP A 938      39.830  -1.961   2.172  1.00  0.480          N  
ATOM  14920  CA  ASP A 938      40.163  -1.550   0.811  1.00  0.500          C  
ATOM  14921  C   ASP A 938      39.850  -0.087   0.438  1.00  0.470          C  
ATOM  14922  O   ASP A 938      39.971   0.275  -0.736  1.00  0.540          O  
ATOM  14923  CB  ASP A 938      39.509  -2.489  -0.210  1.00  0.690          C  
ATOM  14924  CG  ASP A 938      40.137  -3.897  -0.217  1.00  0.690          C  
ATOM  14925  OD1 ASP A 938      41.352  -3.984  -0.136  1.00  0.690          O  
ATOM  14926  OD2 ASP A 938      39.406  -4.877  -0.294  1.00  0.690          O  
ATOM  14927  H   ASP A 938      40.572  -2.346   2.737  1.00  0.580          H  
ATOM  14928  HA  ASP A 938      41.230  -1.685   0.697  1.00  0.600          H  
ATOM  14929 1HB  ASP A 938      38.441  -2.577  -0.008  1.00  0.830          H  
ATOM  14930 2HB  ASP A 938      39.615  -2.064  -1.205  1.00  0.830          H  
ATOM  14931  N   TRP A 939      39.462   0.765   1.403  1.00  0.380          N  
ATOM  14932  CA  TRP A 939      39.185   2.167   1.090  1.00  0.350          C  
ATOM  14933  C   TRP A 939      39.963   3.188   1.926  1.00  0.320          C  
ATOM  14934  O   TRP A 939      40.436   4.195   1.396  1.00  0.340          O  
ATOM  14935  CB  TRP A 939      37.681   2.463   1.196  1.00  0.500          C  
ATOM  14936  CG  TRP A 939      37.333   3.910   0.861  1.00  0.500          C  
ATOM  14937  CD1 TRP A 939      37.702   4.583  -0.267  1.00  0.500          C  
ATOM  14938  CD2 TRP A 939      36.547   4.852   1.644  1.00  0.500          C  
ATOM  14939  NE1 TRP A 939      37.227   5.866  -0.232  1.00  0.500          N  
ATOM  14940  CE2 TRP A 939      36.525   6.051   0.932  1.00  0.500          C  
ATOM  14941  CE3 TRP A 939      35.876   4.775   2.871  1.00  0.500          C  
ATOM  14942  CZ2 TRP A 939      35.875   7.168   1.408  1.00  0.500          C  
ATOM  14943  CZ3 TRP A 939      35.223   5.898   3.341  1.00  0.500          C  
ATOM  14944  CH2 TRP A 939      35.230   7.058   2.628  1.00  0.500          C  
ATOM  14945  H   TRP A 939      39.375   0.440   2.368  1.00  0.460          H  
ATOM  14946  HA  TRP A 939      39.468   2.329   0.053  1.00  0.420          H  
ATOM  14947 1HB  TRP A 939      37.136   1.805   0.517  1.00  0.600          H  
ATOM  14948 2HB  TRP A 939      37.342   2.243   2.206  1.00  0.600          H  
ATOM  14949  HD1 TRP A 939      38.299   4.165  -1.075  1.00  0.600          H  
ATOM  14950  HE1 TRP A 939      37.376   6.560  -0.955  1.00  0.600          H  
ATOM  14951  HE3 TRP A 939      35.869   3.853   3.447  1.00  0.600          H  
ATOM  14952  HZ2 TRP A 939      35.853   8.103   0.860  1.00  0.600          H  
ATOM  14953  HZ3 TRP A 939      34.700   5.836   4.297  1.00  0.600          H  
ATOM  14954  HH2 TRP A 939      34.709   7.911   3.023  1.00  0.600          H  
ATOM  14955  N   ILE A 940      40.077   2.967   3.232  1.00  0.310          N  
ATOM  14956  CA  ILE A 940      40.674   3.980   4.094  1.00  0.300          C  
ATOM  14957  C   ILE A 940      42.157   3.804   4.316  1.00  0.280          C  
ATOM  14958  O   ILE A 940      42.624   2.756   4.734  1.00  0.410          O  
ATOM  14959  CB  ILE A 940      39.913   4.065   5.430  1.00  0.420          C  
ATOM  14960  CG1 ILE A 940      38.500   4.562   5.127  1.00  0.420          C  
ATOM  14961  CG2 ILE A 940      40.691   4.883   6.482  1.00  0.420          C  
ATOM  14962  CD1 ILE A 940      37.536   4.498   6.276  1.00  0.420          C  
ATOM  14963  H   ILE A 940      39.736   2.095   3.644  1.00  0.370          H  
ATOM  14964  HA  ILE A 940      40.539   4.944   3.603  1.00  0.360          H  
ATOM  14965  HB  ILE A 940      39.769   3.075   5.796  1.00  0.510          H  
ATOM  14966 1HG1 ILE A 940      38.555   5.586   4.770  1.00  0.510          H  
ATOM  14967 2HG1 ILE A 940      38.104   3.950   4.332  1.00  0.510          H  
ATOM  14968 1HG2 ILE A 940      40.148   4.915   7.421  1.00  0.510          H  
ATOM  14969 2HG2 ILE A 940      41.656   4.423   6.662  1.00  0.510          H  
ATOM  14970 3HG2 ILE A 940      40.842   5.883   6.113  1.00  0.510          H  
ATOM  14971 1HD1 ILE A 940      36.569   4.856   5.937  1.00  0.510          H  
ATOM  14972 2HD1 ILE A 940      37.441   3.468   6.623  1.00  0.510          H  
ATOM  14973 3HD1 ILE A 940      37.878   5.123   7.088  1.00  0.510          H  
ATOM  14974  N   LYS A 941      42.919   4.844   4.032  1.00  0.290          N  
ATOM  14975  CA  LYS A 941      44.356   4.746   4.192  1.00  0.320          C  
ATOM  14976  C   LYS A 941      44.853   5.546   5.394  1.00  0.270          C  
ATOM  14977  O   LYS A 941      44.482   6.715   5.570  1.00  0.270          O  
ATOM  14978  CB  LYS A 941      45.030   5.160   2.878  1.00  0.440          C  
ATOM  14979  CG  LYS A 941      44.746   4.168   1.742  1.00  0.440          C  
ATOM  14980  CD  LYS A 941      45.368   4.537   0.362  1.00  0.440          C  
ATOM  14981  CE  LYS A 941      46.887   4.317   0.321  1.00  0.440          C  
ATOM  14982  NZ  LYS A 941      47.455   4.396  -1.067  1.00  0.440          N  
ATOM  14983  H   LYS A 941      42.497   5.697   3.689  1.00  0.350          H  
ATOM  14984  HA  LYS A 941      44.615   3.705   4.375  1.00  0.380          H  
ATOM  14985 1HB  LYS A 941      44.677   6.150   2.567  1.00  0.520          H  
ATOM  14986 2HB  LYS A 941      46.071   5.217   3.015  1.00  0.520          H  
ATOM  14987 1HG  LYS A 941      45.142   3.206   2.053  1.00  0.520          H  
ATOM  14988 2HG  LYS A 941      43.665   4.070   1.618  1.00  0.520          H  
ATOM  14989 1HD  LYS A 941      44.904   3.920  -0.406  1.00  0.520          H  
ATOM  14990 2HD  LYS A 941      45.157   5.577   0.135  1.00  0.520          H  
ATOM  14991 1HE  LYS A 941      47.367   5.084   0.918  1.00  0.520          H  
ATOM  14992 2HE  LYS A 941      47.113   3.335   0.739  1.00  0.520          H  
ATOM  14993 1HZ  LYS A 941      48.454   4.241  -1.027  1.00  0.520          H  
ATOM  14994 2HZ  LYS A 941      47.035   3.686  -1.652  1.00  0.520          H  
ATOM  14995 3HZ  LYS A 941      47.280   5.310  -1.462  1.00  0.520          H  
ATOM  14996  N   LEU A 942      45.639   4.875   6.239  1.00  0.280          N  
ATOM  14997  CA  LEU A 942      46.213   5.458   7.443  1.00  0.270          C  
ATOM  14998  C   LEU A 942      47.750   5.342   7.475  1.00  0.290          C  
ATOM  14999  O   LEU A 942      48.336   4.305   7.135  1.00  0.300          O  
ATOM  15000  CB  LEU A 942      45.604   4.749   8.663  1.00  0.380          C  
ATOM  15001  CG  LEU A 942      44.025   4.766   8.783  1.00  0.380          C  
ATOM  15002  CD1 LEU A 942      43.567   3.905   9.979  1.00  0.380          C  
ATOM  15003  CD2 LEU A 942      43.540   6.186   8.929  1.00  0.380          C  
ATOM  15004  H   LEU A 942      45.824   3.889   6.034  1.00  0.340          H  
ATOM  15005  HA  LEU A 942      45.972   6.517   7.471  1.00  0.320          H  
ATOM  15006 1HB  LEU A 942      45.927   3.712   8.650  1.00  0.460          H  
ATOM  15007 2HB  LEU A 942      45.996   5.235   9.549  1.00  0.460          H  
ATOM  15008  HG  LEU A 942      43.597   4.322   7.890  1.00  0.460          H  
ATOM  15009 1HD1 LEU A 942      42.476   3.906  10.036  1.00  0.460          H  
ATOM  15010 2HD1 LEU A 942      43.917   2.880   9.846  1.00  0.460          H  
ATOM  15011 3HD1 LEU A 942      43.962   4.307  10.901  1.00  0.460          H  
ATOM  15012 1HD2 LEU A 942      42.454   6.198   9.008  1.00  0.460          H  
ATOM  15013 2HD2 LEU A 942      43.985   6.628   9.810  1.00  0.460          H  
ATOM  15014 3HD2 LEU A 942      43.828   6.762   8.066  1.00  0.460          H  
ATOM  15015  N   GLN A 943      48.428   6.380   7.952  1.00  0.290          N  
ATOM  15016  CA  GLN A 943      49.887   6.348   8.041  1.00  0.320          C  
ATOM  15017  C   GLN A 943      50.258   5.777   9.411  1.00  0.350          C  
ATOM  15018  O   GLN A 943      50.638   6.514  10.328  1.00  0.390          O  
ATOM  15019  CB  GLN A 943      50.520   7.736   7.901  1.00  0.440          C  
ATOM  15020  CG  GLN A 943      50.173   8.511   6.657  1.00  0.440          C  
ATOM  15021  CD  GLN A 943      50.840   9.845   6.576  1.00  0.440          C  
ATOM  15022  OE1 GLN A 943      52.018   9.977   6.937  1.00  0.440          O  
ATOM  15023  NE2 GLN A 943      50.118  10.861   6.097  1.00  0.440          N  
ATOM  15024  H   GLN A 943      47.916   7.200   8.258  1.00  0.350          H  
ATOM  15025  HA  GLN A 943      50.284   5.685   7.276  1.00  0.380          H  
ATOM  15026 1HB  GLN A 943      50.303   8.292   8.713  1.00  0.520          H  
ATOM  15027 2HB  GLN A 943      51.601   7.613   7.890  1.00  0.520          H  
ATOM  15028 1HG  GLN A 943      50.438   7.964   5.792  1.00  0.520          H  
ATOM  15029 2HG  GLN A 943      49.108   8.704   6.685  1.00  0.520          H  
ATOM  15030 1HE2 GLN A 943      50.529  11.771   6.015  1.00  0.520          H  
ATOM  15031 2HE2 GLN A 943      49.137  10.734   5.800  1.00  0.520          H  
ATOM  15032  N   ILE A 944      50.066   4.472   9.527  1.00  0.400          N  
ATOM  15033  CA  ILE A 944      50.251   3.660  10.737  1.00  0.470          C  
ATOM  15034  C   ILE A 944      51.343   2.625  10.581  1.00  0.470          C  
ATOM  15035  O   ILE A 944      51.387   1.900   9.598  1.00  0.460          O  
ATOM  15036  CB  ILE A 944      48.921   2.963  11.171  1.00  0.630          C  
ATOM  15037  CG1 ILE A 944      47.971   3.984  11.547  1.00  0.630          C  
ATOM  15038  CG2 ILE A 944      49.112   1.945  12.303  1.00  0.630          C  
ATOM  15039  CD1 ILE A 944      46.582   3.521  11.811  1.00  0.630          C  
ATOM  15040  H   ILE A 944      49.739   4.055   8.654  1.00  0.480          H  
ATOM  15041  HA  ILE A 944      50.547   4.328  11.546  1.00  0.560          H  
ATOM  15042  HB  ILE A 944      48.505   2.465  10.317  1.00  0.760          H  
ATOM  15043 1HG1 ILE A 944      48.360   4.451  12.439  1.00  0.760          H  
ATOM  15044 2HG1 ILE A 944      47.935   4.718  10.753  1.00  0.760          H  
ATOM  15045 1HG2 ILE A 944      48.186   1.461  12.568  1.00  0.760          H  
ATOM  15046 2HG2 ILE A 944      49.771   1.198  11.979  1.00  0.760          H  
ATOM  15047 3HG2 ILE A 944      49.518   2.445  13.180  1.00  0.760          H  
ATOM  15048 1HD1 ILE A 944      45.969   4.368  12.074  1.00  0.760          H  
ATOM  15049 2HD1 ILE A 944      46.193   3.050  10.921  1.00  0.760          H  
ATOM  15050 3HD1 ILE A 944      46.556   2.827  12.625  1.00  0.760          H  
ATOM  15051  N   SER A 945      52.227   2.529  11.564  1.00  0.500          N  
ATOM  15052  CA  SER A 945      53.269   1.522  11.494  1.00  0.530          C  
ATOM  15053  C   SER A 945      52.588   0.172  11.308  1.00  0.490          C  
ATOM  15054  O   SER A 945      51.607  -0.135  11.991  1.00  0.450          O  
ATOM  15055  CB  SER A 945      54.079   1.525  12.778  1.00  0.730          C  
ATOM  15056  OG  SER A 945      54.731   2.753  12.964  1.00  0.730          O  
ATOM  15057  H   SER A 945      52.185   3.158  12.355  1.00  0.600          H  
ATOM  15058  HA  SER A 945      53.914   1.724  10.636  1.00  0.640          H  
ATOM  15059 1HB  SER A 945      53.421   1.328  13.623  1.00  0.880          H  
ATOM  15060 2HB  SER A 945      54.815   0.718  12.742  1.00  0.880          H  
ATOM  15061  HG  SER A 945      55.226   2.668  13.787  1.00  0.880          H  
ATOM  15062  N   HIS A 946      53.146  -0.680  10.465  1.00  0.540          N  
ATOM  15063  CA  HIS A 946      52.518  -1.966  10.202  1.00  0.550          C  
ATOM  15064  C   HIS A 946      52.397  -2.804  11.452  1.00  0.530          C  
ATOM  15065  O   HIS A 946      51.407  -3.519  11.626  1.00  0.510          O  
ATOM  15066  CB  HIS A 946      53.322  -2.727   9.159  1.00  0.770          C  
ATOM  15067  CG  HIS A 946      53.261  -2.066   7.859  1.00  0.770          C  
ATOM  15068  ND1 HIS A 946      52.087  -1.910   7.158  1.00  0.770          N  
ATOM  15069  CD2 HIS A 946      54.224  -1.492   7.114  1.00  0.770          C  
ATOM  15070  CE1 HIS A 946      52.342  -1.238   6.049  1.00  0.770          C  
ATOM  15071  NE2 HIS A 946      53.623  -0.998   6.000  1.00  0.770          N  
ATOM  15072  H   HIS A 946      53.972  -0.409   9.950  1.00  0.650          H  
ATOM  15073  HA  HIS A 946      51.516  -1.801   9.808  1.00  0.660          H  
ATOM  15074 1HB  HIS A 946      54.367  -2.797   9.475  1.00  0.920          H  
ATOM  15075 2HB  HIS A 946      52.935  -3.739   9.058  1.00  0.920          H  
ATOM  15076  HD2 HIS A 946      55.287  -1.432   7.356  1.00  0.920          H  
ATOM  15077  HE1 HIS A 946      51.630  -0.946   5.288  1.00  0.920          H  
ATOM  15078  HE2 HIS A 946      54.085  -0.512   5.229  1.00  0.920          H  
ATOM  15079  N   GLU A 947      53.396  -2.734  12.322  1.00  0.590          N  
ATOM  15080  CA  GLU A 947      53.377  -3.504  13.549  1.00  0.610          C  
ATOM  15081  C   GLU A 947      52.210  -3.088  14.436  1.00  0.520          C  
ATOM  15082  O   GLU A 947      51.591  -3.930  15.094  1.00  0.530          O  
ATOM  15083  CB  GLU A 947      54.705  -3.322  14.279  1.00  0.850          C  
ATOM  15084  CG  GLU A 947      55.911  -3.919  13.529  1.00  0.850          C  
ATOM  15085  CD  GLU A 947      56.418  -3.029  12.399  1.00  0.850          C  
ATOM  15086  OE1 GLU A 947      55.905  -1.933  12.253  1.00  0.850          O  
ATOM  15087  OE2 GLU A 947      57.290  -3.446  11.683  1.00  0.850          O  
ATOM  15088  H   GLU A 947      54.209  -2.149  12.113  1.00  0.710          H  
ATOM  15089  HA  GLU A 947      53.258  -4.556  13.293  1.00  0.730          H  
ATOM  15090 1HB  GLU A 947      54.892  -2.260  14.439  1.00  1.020          H  
ATOM  15091 2HB  GLU A 947      54.649  -3.796  15.259  1.00  1.020          H  
ATOM  15092 1HG  GLU A 947      56.722  -4.085  14.238  1.00  1.020          H  
ATOM  15093 2HG  GLU A 947      55.621  -4.885  13.118  1.00  1.020          H  
ATOM  15094  N   ALA A 948      51.919  -1.785  14.475  1.00  0.490          N  
ATOM  15095  CA  ALA A 948      50.817  -1.287  15.275  1.00  0.460          C  
ATOM  15096  C   ALA A 948      49.510  -1.791  14.702  1.00  0.390          C  
ATOM  15097  O   ALA A 948      48.633  -2.234  15.441  1.00  0.390          O  
ATOM  15098  CB  ALA A 948      50.826   0.224  15.314  1.00  0.660          C  
ATOM  15099  H   ALA A 948      52.463  -1.150  13.904  1.00  0.590          H  
ATOM  15100  HA  ALA A 948      50.920  -1.673  16.289  1.00  0.550          H  
ATOM  15101 1HB  ALA A 948      49.998   0.577  15.919  1.00  0.790          H  
ATOM  15102 2HB  ALA A 948      51.767   0.573  15.743  1.00  0.790          H  
ATOM  15103 3HB  ALA A 948      50.728   0.605  14.308  1.00  0.790          H  
ATOM  15104  N   ALA A 949      49.379  -1.737  13.376  1.00  0.380          N  
ATOM  15105  CA  ALA A 949      48.158  -2.201  12.744  1.00  0.350          C  
ATOM  15106  C   ALA A 949      47.956  -3.685  13.009  1.00  0.350          C  
ATOM  15107  O   ALA A 949      46.825  -4.136  13.233  1.00  0.350          O  
ATOM  15108  CB  ALA A 949      48.202  -1.916  11.273  1.00  0.500          C  
ATOM  15109  H   ALA A 949      50.137  -1.334  12.812  1.00  0.460          H  
ATOM  15110  HA  ALA A 949      47.323  -1.666  13.184  1.00  0.420          H  
ATOM  15111 1HB  ALA A 949      47.283  -2.237  10.813  1.00  0.600          H  
ATOM  15112 2HB  ALA A 949      48.324  -0.855  11.149  1.00  0.600          H  
ATOM  15113 3HB  ALA A 949      49.044  -2.440  10.819  1.00  0.600          H  
ATOM  15114  N   ALA A 950      49.052  -4.455  12.983  1.00  0.390          N  
ATOM  15115  CA  ALA A 950      48.992  -5.879  13.254  1.00  0.420          C  
ATOM  15116  C   ALA A 950      48.520  -6.139  14.678  1.00  0.410          C  
ATOM  15117  O   ALA A 950      47.687  -7.024  14.907  1.00  0.420          O  
ATOM  15118  CB  ALA A 950      50.351  -6.509  13.040  1.00  0.580          C  
ATOM  15119  H   ALA A 950      49.950  -4.035  12.726  1.00  0.470          H  
ATOM  15120  HA  ALA A 950      48.277  -6.326  12.566  1.00  0.500          H  
ATOM  15121 1HB  ALA A 950      50.292  -7.579  13.223  1.00  0.690          H  
ATOM  15122 2HB  ALA A 950      50.674  -6.328  12.015  1.00  0.690          H  
ATOM  15123 3HB  ALA A 950      51.067  -6.063  13.726  1.00  0.690          H  
ATOM  15124  N   CYS A 951      49.012  -5.335  15.631  1.00  0.400          N  
ATOM  15125  CA  CYS A 951      48.630  -5.480  17.030  1.00  0.420          C  
ATOM  15126  C   CYS A 951      47.148  -5.205  17.219  1.00  0.370          C  
ATOM  15127  O   CYS A 951      46.458  -5.933  17.943  1.00  0.370          O  
ATOM  15128  CB  CYS A 951      49.414  -4.497  17.905  1.00  0.580          C  
ATOM  15129  SG  CYS A 951      51.164  -4.868  18.056  1.00  0.580          S  
ATOM  15130  H   CYS A 951      49.740  -4.660  15.374  1.00  0.480          H  
ATOM  15131  HA  CYS A 951      48.849  -6.499  17.345  1.00  0.500          H  
ATOM  15132 1HB  CYS A 951      49.325  -3.500  17.489  1.00  0.700          H  
ATOM  15133 2HB  CYS A 951      48.985  -4.463  18.899  1.00  0.700          H  
ATOM  15134  HG  CYS A 951      51.475  -4.562  16.767  1.00  0.700          H  
ATOM  15135  N   ILE A 952      46.662  -4.177  16.526  1.00  0.350          N  
ATOM  15136  CA  ILE A 952      45.273  -3.750  16.562  1.00  0.370          C  
ATOM  15137  C   ILE A 952      44.391  -4.827  15.942  1.00  0.340          C  
ATOM  15138  O   ILE A 952      43.310  -5.119  16.454  1.00  0.330          O  
ATOM  15139  CB  ILE A 952      45.105  -2.406  15.843  1.00  0.510          C  
ATOM  15140  CG1 ILE A 952      45.877  -1.353  16.653  1.00  0.510          C  
ATOM  15141  CG2 ILE A 952      43.590  -2.043  15.762  1.00  0.510          C  
ATOM  15142  CD1 ILE A 952      46.100  -0.032  15.944  1.00  0.510          C  
ATOM  15143  H   ILE A 952      47.330  -3.622  15.976  1.00  0.420          H  
ATOM  15144  HA  ILE A 952      44.978  -3.620  17.601  1.00  0.440          H  
ATOM  15145  HB  ILE A 952      45.536  -2.454  14.845  1.00  0.610          H  
ATOM  15146 1HG1 ILE A 952      45.348  -1.195  17.557  1.00  0.610          H  
ATOM  15147 2HG1 ILE A 952      46.839  -1.756  16.913  1.00  0.610          H  
ATOM  15148 1HG2 ILE A 952      43.455  -1.085  15.286  1.00  0.610          H  
ATOM  15149 2HG2 ILE A 952      43.047  -2.794  15.190  1.00  0.610          H  
ATOM  15150 3HG2 ILE A 952      43.184  -1.996  16.770  1.00  0.610          H  
ATOM  15151 1HD1 ILE A 952      46.656   0.629  16.580  1.00  0.610          H  
ATOM  15152 2HD1 ILE A 952      46.666  -0.201  15.031  1.00  0.610          H  
ATOM  15153 3HD1 ILE A 952      45.151   0.419  15.713  1.00  0.610          H  
ATOM  15154  N   THR A 953      44.820  -5.370  14.803  1.00  0.360          N  
ATOM  15155  CA  THR A 953      44.096  -6.422  14.107  1.00  0.370          C  
ATOM  15156  C   THR A 953      43.963  -7.637  15.034  1.00  0.370          C  
ATOM  15157  O   THR A 953      42.897  -8.258  15.112  1.00  0.360          O  
ATOM  15158  CB  THR A 953      44.816  -6.814  12.798  1.00  0.510          C  
ATOM  15159  OG1 THR A 953      44.904  -5.661  11.940  1.00  0.510          O  
ATOM  15160  CG2 THR A 953      44.015  -7.900  12.069  1.00  0.510          C  
ATOM  15161  H   THR A 953      45.691  -5.033  14.394  1.00  0.430          H  
ATOM  15162  HA  THR A 953      43.100  -6.059  13.861  1.00  0.440          H  
ATOM  15163  HB  THR A 953      45.817  -7.176  13.021  1.00  0.620          H  
ATOM  15164  HG1 THR A 953      45.531  -5.012  12.340  1.00  0.620          H  
ATOM  15165 1HG2 THR A 953      44.524  -8.156  11.142  1.00  0.620          H  
ATOM  15166 2HG2 THR A 953      43.932  -8.790  12.692  1.00  0.620          H  
ATOM  15167 3HG2 THR A 953      43.019  -7.522  11.844  1.00  0.620          H  
ATOM  15168  N   GLY A 954      45.054  -7.991  15.723  1.00  0.390          N  
ATOM  15169  CA  GLY A 954      45.053  -9.082  16.684  1.00  0.400          C  
ATOM  15170  C   GLY A 954      44.021  -8.805  17.773  1.00  0.350          C  
ATOM  15171  O   GLY A 954      43.160  -9.646  18.057  1.00  0.320          O  
ATOM  15172  H   GLY A 954      45.931  -7.487  15.558  1.00  0.470          H  
ATOM  15173 1HA  GLY A 954      44.829 -10.020  16.181  1.00  0.480          H  
ATOM  15174 2HA  GLY A 954      46.047  -9.169  17.126  1.00  0.480          H  
ATOM  15175  N   LEU A 955      44.063  -7.585  18.331  1.00  0.360          N  
ATOM  15176  CA  LEU A 955      43.140  -7.154  19.369  1.00  0.320          C  
ATOM  15177  C   LEU A 955      41.698  -7.333  18.877  1.00  0.260          C  
ATOM  15178  O   LEU A 955      40.848  -7.806  19.634  1.00  0.280          O  
ATOM  15179  CB  LEU A 955      43.420  -5.665  19.700  1.00  0.460          C  
ATOM  15180  CG  LEU A 955      42.648  -4.972  20.847  1.00  0.460          C  
ATOM  15181  CD1 LEU A 955      43.007  -5.639  22.160  1.00  0.460          C  
ATOM  15182  CD2 LEU A 955      43.009  -3.461  20.860  1.00  0.460          C  
ATOM  15183  H   LEU A 955      44.815  -6.946  18.056  1.00  0.430          H  
ATOM  15184  HA  LEU A 955      43.298  -7.777  20.244  1.00  0.380          H  
ATOM  15185 1HB  LEU A 955      44.486  -5.562  19.902  1.00  0.560          H  
ATOM  15186 2HB  LEU A 955      43.204  -5.092  18.823  1.00  0.560          H  
ATOM  15187  HG  LEU A 955      41.575  -5.088  20.695  1.00  0.560          H  
ATOM  15188 1HD1 LEU A 955      42.476  -5.165  22.975  1.00  0.560          H  
ATOM  15189 2HD1 LEU A 955      42.732  -6.683  22.109  1.00  0.560          H  
ATOM  15190 3HD1 LEU A 955      44.079  -5.550  22.336  1.00  0.560          H  
ATOM  15191 1HD2 LEU A 955      42.477  -2.957  21.663  1.00  0.560          H  
ATOM  15192 2HD2 LEU A 955      44.067  -3.346  21.010  1.00  0.560          H  
ATOM  15193 3HD2 LEU A 955      42.736  -3.012  19.912  1.00  0.560          H  
ATOM  15194  N   ARG A 956      41.424  -6.969  17.611  1.00  0.230          N  
ATOM  15195  CA  ARG A 956      40.098  -7.135  17.017  1.00  0.210          C  
ATOM  15196  C   ARG A 956      39.664  -8.591  17.063  1.00  0.230          C  
ATOM  15197  O   ARG A 956      38.536  -8.889  17.462  1.00  0.240          O  
ATOM  15198  CB  ARG A 956      40.071  -6.682  15.555  1.00  0.300          C  
ATOM  15199  CG  ARG A 956      38.713  -6.768  14.875  1.00  0.300          C  
ATOM  15200  CD  ARG A 956      38.771  -6.333  13.422  1.00  0.300          C  
ATOM  15201  NE  ARG A 956      39.616  -7.209  12.574  1.00  0.300          N  
ATOM  15202  CZ  ARG A 956      39.250  -8.430  12.101  1.00  0.300          C  
ATOM  15203  NH1 ARG A 956      38.072  -8.930  12.418  1.00  0.300          N  
ATOM  15204  NH2 ARG A 956      40.072  -9.120  11.320  1.00  0.300          N  
ATOM  15205  H   ARG A 956      42.164  -6.509  17.072  1.00  0.280          H  
ATOM  15206  HA  ARG A 956      39.388  -6.535  17.582  1.00  0.250          H  
ATOM  15207 1HB  ARG A 956      40.455  -5.679  15.445  1.00  0.360          H  
ATOM  15208 2HB  ARG A 956      40.713  -7.321  14.981  1.00  0.360          H  
ATOM  15209 1HG  ARG A 956      38.343  -7.789  14.923  1.00  0.360          H  
ATOM  15210 2HG  ARG A 956      38.014  -6.115  15.397  1.00  0.360          H  
ATOM  15211 1HD  ARG A 956      37.766  -6.302  12.999  1.00  0.360          H  
ATOM  15212 2HD  ARG A 956      39.196  -5.325  13.384  1.00  0.360          H  
ATOM  15213  HE  ARG A 956      40.523  -6.849  12.300  1.00  0.360          H  
ATOM  15214 1HH1 ARG A 956      37.440  -8.409  13.014  1.00  0.360          H  
ATOM  15215 2HH1 ARG A 956      37.786  -9.841  12.081  1.00  0.360          H  
ATOM  15216 1HH2 ARG A 956      40.972  -8.739  11.067  1.00  0.360          H  
ATOM  15217 2HH2 ARG A 956      39.794 -10.024  10.965  1.00  0.360          H  
ATOM  15218  N   ALA A 957      40.537  -9.500  16.623  1.00  0.280          N  
ATOM  15219  CA  ALA A 957      40.191 -10.917  16.633  1.00  0.340          C  
ATOM  15220  C   ALA A 957      39.907 -11.407  18.054  1.00  0.330          C  
ATOM  15221  O   ALA A 957      38.972 -12.185  18.287  1.00  0.340          O  
ATOM  15222  CB  ALA A 957      41.323 -11.724  16.025  1.00  0.450          C  
ATOM  15223  H   ALA A 957      41.438  -9.178  16.244  1.00  0.340          H  
ATOM  15224  HA  ALA A 957      39.287 -11.051  16.037  1.00  0.410          H  
ATOM  15225 1HB  ALA A 957      41.053 -12.777  16.011  1.00  0.540          H  
ATOM  15226 2HB  ALA A 957      41.504 -11.376  15.009  1.00  0.540          H  
ATOM  15227 3HB  ALA A 957      42.225 -11.585  16.622  1.00  0.540          H  
ATOM  15228  N   ALA A 958      40.715 -10.957  19.012  1.00  0.340          N  
ATOM  15229  CA  ALA A 958      40.500 -11.334  20.395  1.00  0.370          C  
ATOM  15230  C   ALA A 958      39.173 -10.773  20.906  1.00  0.350          C  
ATOM  15231  O   ALA A 958      38.478 -11.436  21.679  1.00  0.370          O  
ATOM  15232  CB  ALA A 958      41.650 -10.893  21.230  1.00  0.510          C  
ATOM  15233  H   ALA A 958      41.507 -10.357  18.751  1.00  0.410          H  
ATOM  15234  HA  ALA A 958      40.440 -12.419  20.446  1.00  0.440          H  
ATOM  15235 1HB  ALA A 958      41.482 -11.219  22.249  1.00  0.610          H  
ATOM  15236 2HB  ALA A 958      42.536 -11.346  20.853  1.00  0.610          H  
ATOM  15237 3HB  ALA A 958      41.741  -9.813  21.180  1.00  0.610          H  
ATOM  15238  N   MET A 959      38.826  -9.552  20.487  1.00  0.350          N  
ATOM  15239  CA  MET A 959      37.564  -8.927  20.845  1.00  0.370          C  
ATOM  15240  C   MET A 959      36.412  -9.779  20.341  1.00  0.350          C  
ATOM  15241  O   MET A 959      35.450 -10.005  21.080  1.00  0.390          O  
ATOM  15242  CB  MET A 959      37.523  -7.502  20.306  1.00  0.510          C  
ATOM  15243  CG  MET A 959      36.246  -6.696  20.561  1.00  0.510          C  
ATOM  15244  SD  MET A 959      34.945  -7.026  19.326  1.00  0.510          S  
ATOM  15245  CE  MET A 959      35.627  -6.302  17.826  1.00  0.510          C  
ATOM  15246  H   MET A 959      39.497  -9.020  19.927  1.00  0.420          H  
ATOM  15247  HA  MET A 959      37.487  -8.881  21.924  1.00  0.440          H  
ATOM  15248 1HB  MET A 959      38.356  -6.953  20.729  1.00  0.610          H  
ATOM  15249 2HB  MET A 959      37.696  -7.532  19.263  1.00  0.610          H  
ATOM  15250 1HG  MET A 959      35.854  -6.941  21.549  1.00  0.610          H  
ATOM  15251 2HG  MET A 959      36.482  -5.634  20.537  1.00  0.610          H  
ATOM  15252 1HE  MET A 959      34.926  -6.434  17.020  1.00  0.610          H  
ATOM  15253 2HE  MET A 959      35.815  -5.249  17.976  1.00  0.610          H  
ATOM  15254 3HE  MET A 959      36.556  -6.798  17.554  1.00  0.610          H  
ATOM  15255  N   GLU A 960      36.499 -10.268  19.096  1.00  0.330          N  
ATOM  15256  CA  GLU A 960      35.434 -11.115  18.585  1.00  0.340          C  
ATOM  15257  C   GLU A 960      35.325 -12.388  19.430  1.00  0.330          C  
ATOM  15258  O   GLU A 960      34.214 -12.836  19.737  1.00  0.350          O  
ATOM  15259  CB  GLU A 960      35.673 -11.481  17.114  1.00  0.470          C  
ATOM  15260  CG  GLU A 960      35.502 -10.326  16.107  1.00  0.470          C  
ATOM  15261  CD  GLU A 960      35.809 -10.758  14.674  1.00  0.470          C  
ATOM  15262  OE1 GLU A 960      36.410 -11.792  14.510  1.00  0.470          O  
ATOM  15263  OE2 GLU A 960      35.435 -10.062  13.747  1.00  0.470          O  
ATOM  15264  H   GLU A 960      37.290  -9.993  18.503  1.00  0.400          H  
ATOM  15265  HA  GLU A 960      34.495 -10.569  18.659  1.00  0.410          H  
ATOM  15266 1HB  GLU A 960      36.687 -11.864  17.004  1.00  0.570          H  
ATOM  15267 2HB  GLU A 960      34.990 -12.280  16.826  1.00  0.570          H  
ATOM  15268 1HG  GLU A 960      34.480  -9.956  16.160  1.00  0.570          H  
ATOM  15269 2HG  GLU A 960      36.170  -9.512  16.392  1.00  0.570          H  
ATOM  15270  N   ALA A 961      36.475 -12.963  19.825  1.00  0.330          N  
ATOM  15271  CA  ALA A 961      36.465 -14.153  20.665  1.00  0.370          C  
ATOM  15272  C   ALA A 961      35.790 -13.863  22.003  1.00  0.380          C  
ATOM  15273  O   ALA A 961      35.009 -14.684  22.491  1.00  0.420          O  
ATOM  15274  CB  ALA A 961      37.877 -14.657  20.891  1.00  0.500          C  
ATOM  15275  H   ALA A 961      37.364 -12.583  19.479  1.00  0.400          H  
ATOM  15276  HA  ALA A 961      35.889 -14.923  20.152  1.00  0.440          H  
ATOM  15277 1HB  ALA A 961      37.848 -15.560  21.498  1.00  0.600          H  
ATOM  15278 2HB  ALA A 961      38.340 -14.875  19.930  1.00  0.600          H  
ATOM  15279 3HB  ALA A 961      38.455 -13.900  21.404  1.00  0.600          H  
ATOM  15280  N   LEU A 962      36.059 -12.682  22.579  1.00  0.380          N  
ATOM  15281  CA  LEU A 962      35.432 -12.284  23.831  1.00  0.410          C  
ATOM  15282  C   LEU A 962      33.940 -12.202  23.648  1.00  0.380          C  
ATOM  15283  O   LEU A 962      33.194 -12.740  24.461  1.00  0.400          O  
ATOM  15284  CB  LEU A 962      35.979 -10.954  24.349  1.00  0.560          C  
ATOM  15285  CG  LEU A 962      35.463 -10.459  25.751  1.00  0.560          C  
ATOM  15286  CD1 LEU A 962      36.520  -9.619  26.379  1.00  0.560          C  
ATOM  15287  CD2 LEU A 962      34.220  -9.603  25.607  1.00  0.560          C  
ATOM  15288  H   LEU A 962      36.772 -12.082  22.153  1.00  0.460          H  
ATOM  15289  HA  LEU A 962      35.645 -13.047  24.577  1.00  0.490          H  
ATOM  15290 1HB  LEU A 962      37.043 -11.078  24.431  1.00  0.670          H  
ATOM  15291 2HB  LEU A 962      35.779 -10.178  23.612  1.00  0.670          H  
ATOM  15292  HG  LEU A 962      35.256 -11.318  26.394  1.00  0.670          H  
ATOM  15293 1HD1 LEU A 962      36.188  -9.269  27.337  1.00  0.670          H  
ATOM  15294 2HD1 LEU A 962      37.419 -10.204  26.496  1.00  0.670          H  
ATOM  15295 3HD1 LEU A 962      36.724  -8.768  25.743  1.00  0.670          H  
ATOM  15296 1HD2 LEU A 962      33.918  -9.264  26.596  1.00  0.670          H  
ATOM  15297 2HD2 LEU A 962      34.449  -8.747  24.979  1.00  0.670          H  
ATOM  15298 3HD2 LEU A 962      33.406 -10.144  25.169  1.00  0.670          H  
ATOM  15299  N   VAL A 963      33.479 -11.564  22.570  1.00  0.350          N  
ATOM  15300  CA  VAL A 963      32.046 -11.437  22.379  1.00  0.370          C  
ATOM  15301  C   VAL A 963      31.422 -12.819  22.349  1.00  0.370          C  
ATOM  15302  O   VAL A 963      30.368 -13.011  22.948  1.00  0.370          O  
ATOM  15303  CB  VAL A 963      31.688 -10.654  21.094  1.00  0.510          C  
ATOM  15304  CG1 VAL A 963      30.152 -10.740  20.823  1.00  0.510          C  
ATOM  15305  CG2 VAL A 963      32.115  -9.178  21.255  1.00  0.510          C  
ATOM  15306  H   VAL A 963      34.144 -11.127  21.922  1.00  0.420          H  
ATOM  15307  HA  VAL A 963      31.636 -10.890  23.226  1.00  0.440          H  
ATOM  15308  HB  VAL A 963      32.214 -11.098  20.245  1.00  0.610          H  
ATOM  15309 1HG1 VAL A 963      29.913 -10.187  19.916  1.00  0.610          H  
ATOM  15310 2HG1 VAL A 963      29.841 -11.778  20.693  1.00  0.610          H  
ATOM  15311 3HG1 VAL A 963      29.611 -10.308  21.665  1.00  0.610          H  
ATOM  15312 1HG2 VAL A 963      31.878  -8.623  20.348  1.00  0.610          H  
ATOM  15313 2HG2 VAL A 963      31.591  -8.739  22.091  1.00  0.610          H  
ATOM  15314 3HG2 VAL A 963      33.182  -9.123  21.436  1.00  0.610          H  
ATOM  15315  N   VAL A 964      32.040 -13.779  21.658  1.00  0.390          N  
ATOM  15316  CA  VAL A 964      31.492 -15.126  21.651  1.00  0.430          C  
ATOM  15317  C   VAL A 964      31.491 -15.753  23.056  1.00  0.420          C  
ATOM  15318  O   VAL A 964      30.492 -16.371  23.438  1.00  0.460          O  
ATOM  15319  CB  VAL A 964      32.222 -16.029  20.648  1.00  0.590          C  
ATOM  15320  CG1 VAL A 964      31.752 -17.492  20.799  1.00  0.590          C  
ATOM  15321  CG2 VAL A 964      31.926 -15.519  19.245  1.00  0.590          C  
ATOM  15322  H   VAL A 964      32.887 -13.544  21.126  1.00  0.470          H  
ATOM  15323  HA  VAL A 964      30.459 -15.055  21.315  1.00  0.520          H  
ATOM  15324  HB  VAL A 964      33.299 -15.992  20.840  1.00  0.700          H  
ATOM  15325 1HG1 VAL A 964      32.274 -18.116  20.077  1.00  0.700          H  
ATOM  15326 2HG1 VAL A 964      31.966 -17.853  21.793  1.00  0.700          H  
ATOM  15327 3HG1 VAL A 964      30.682 -17.543  20.618  1.00  0.700          H  
ATOM  15328 1HG2 VAL A 964      32.442 -16.137  18.509  1.00  0.700          H  
ATOM  15329 2HG2 VAL A 964      30.851 -15.557  19.062  1.00  0.700          H  
ATOM  15330 3HG2 VAL A 964      32.270 -14.489  19.151  1.00  0.700          H  
ATOM  15331  N   GLU A 965      32.583 -15.614  23.832  1.00  0.410          N  
ATOM  15332  CA  GLU A 965      32.590 -16.194  25.180  1.00  0.430          C  
ATOM  15333  C   GLU A 965      31.491 -15.560  26.028  1.00  0.410          C  
ATOM  15334  O   GLU A 965      30.822 -16.249  26.810  1.00  0.440          O  
ATOM  15335  CB  GLU A 965      33.952 -16.012  25.860  1.00  0.590          C  
ATOM  15336  CG  GLU A 965      35.084 -16.868  25.271  1.00  0.590          C  
ATOM  15337  CD  GLU A 965      34.848 -18.349  25.460  1.00  0.590          C  
ATOM  15338  OE1 GLU A 965      34.516 -18.742  26.546  1.00  0.590          O  
ATOM  15339  OE2 GLU A 965      34.979 -19.093  24.507  1.00  0.590          O  
ATOM  15340  H   GLU A 965      33.415 -15.142  23.458  1.00  0.490          H  
ATOM  15341  HA  GLU A 965      32.386 -17.257  25.103  1.00  0.520          H  
ATOM  15342 1HB  GLU A 965      34.252 -14.965  25.778  1.00  0.710          H  
ATOM  15343 2HB  GLU A 965      33.863 -16.244  26.921  1.00  0.710          H  
ATOM  15344 1HG  GLU A 965      35.159 -16.660  24.204  1.00  0.710          H  
ATOM  15345 2HG  GLU A 965      36.026 -16.585  25.736  1.00  0.710          H  
ATOM  15346  N   VAL A 966      31.272 -14.267  25.828  1.00  0.370          N  
ATOM  15347  CA  VAL A 966      30.209 -13.557  26.489  1.00  0.360          C  
ATOM  15348  C   VAL A 966      28.852 -14.053  26.059  1.00  0.360          C  
ATOM  15349  O   VAL A 966      28.014 -14.316  26.894  1.00  0.380          O  
ATOM  15350  CB  VAL A 966      30.315 -12.057  26.229  1.00  0.510          C  
ATOM  15351  CG1 VAL A 966      29.084 -11.375  26.690  1.00  0.510          C  
ATOM  15352  CG2 VAL A 966      31.522 -11.494  27.009  1.00  0.510          C  
ATOM  15353  H   VAL A 966      31.897 -13.767  25.194  1.00  0.440          H  
ATOM  15354  HA  VAL A 966      30.303 -13.723  27.556  1.00  0.430          H  
ATOM  15355  HB  VAL A 966      30.435 -11.883  25.168  1.00  0.610          H  
ATOM  15356 1HG1 VAL A 966      29.198 -10.344  26.486  1.00  0.610          H  
ATOM  15357 2HG1 VAL A 966      28.201 -11.732  26.166  1.00  0.610          H  
ATOM  15358 3HG1 VAL A 966      28.964 -11.540  27.750  1.00  0.610          H  
ATOM  15359 1HG2 VAL A 966      31.610 -10.438  26.831  1.00  0.610          H  
ATOM  15360 2HG2 VAL A 966      31.381 -11.667  28.066  1.00  0.610          H  
ATOM  15361 3HG2 VAL A 966      32.431 -11.989  26.686  1.00  0.610          H  
ATOM  15362  N   THR A 967      28.594 -14.210  24.773  1.00  0.380          N  
ATOM  15363  CA  THR A 967      27.272 -14.677  24.415  1.00  0.410          C  
ATOM  15364  C   THR A 967      27.013 -16.107  24.905  1.00  0.470          C  
ATOM  15365  O   THR A 967      25.869 -16.453  25.202  1.00  0.500          O  
ATOM  15366  CB  THR A 967      27.012 -14.483  22.913  1.00  0.560          C  
ATOM  15367  OG1 THR A 967      28.038 -15.111  22.155  1.00  0.560          O  
ATOM  15368  CG2 THR A 967      26.970 -12.970  22.598  1.00  0.560          C  
ATOM  15369  H   THR A 967      29.283 -13.972  24.056  1.00  0.460          H  
ATOM  15370  HA  THR A 967      26.553 -14.037  24.919  1.00  0.490          H  
ATOM  15371  HB  THR A 967      26.067 -14.941  22.648  1.00  0.670          H  
ATOM  15372  HG1 THR A 967      28.075 -16.041  22.379  1.00  0.670          H  
ATOM  15373 1HG2 THR A 967      26.789 -12.809  21.558  1.00  0.670          H  
ATOM  15374 2HG2 THR A 967      26.181 -12.500  23.172  1.00  0.670          H  
ATOM  15375 3HG2 THR A 967      27.917 -12.516  22.863  1.00  0.670          H  
ATOM  15376  N   LYS A 968      28.060 -16.938  25.035  1.00  0.530          N  
ATOM  15377  CA  LYS A 968      27.850 -18.270  25.603  1.00  0.610          C  
ATOM  15378  C   LYS A 968      27.445 -18.183  27.087  1.00  0.590          C  
ATOM  15379  O   LYS A 968      26.533 -18.886  27.531  1.00  0.670          O  
ATOM  15380  CB  LYS A 968      29.094 -19.148  25.459  1.00  0.820          C  
ATOM  15381  CG  LYS A 968      29.383 -19.610  24.034  1.00  0.820          C  
ATOM  15382  CD  LYS A 968      30.486 -20.683  23.983  1.00  0.820          C  
ATOM  15383  CE  LYS A 968      31.850 -20.086  24.286  1.00  0.820          C  
ATOM  15384  NZ  LYS A 968      32.969 -21.047  24.088  1.00  0.820          N  
ATOM  15385  H   LYS A 968      28.981 -16.636  24.700  1.00  0.640          H  
ATOM  15386  HA  LYS A 968      27.032 -18.746  25.065  1.00  0.730          H  
ATOM  15387 1HB  LYS A 968      29.953 -18.579  25.812  1.00  0.990          H  
ATOM  15388 2HB  LYS A 968      28.995 -20.025  26.097  1.00  0.990          H  
ATOM  15389 1HG  LYS A 968      28.470 -20.007  23.607  1.00  0.990          H  
ATOM  15390 2HG  LYS A 968      29.692 -18.758  23.436  1.00  0.990          H  
ATOM  15391 1HD  LYS A 968      30.269 -21.470  24.705  1.00  0.990          H  
ATOM  15392 2HD  LYS A 968      30.511 -21.124  22.987  1.00  0.990          H  
ATOM  15393 1HE  LYS A 968      32.006 -19.236  23.636  1.00  0.990          H  
ATOM  15394 2HE  LYS A 968      31.879 -19.746  25.319  1.00  0.990          H  
ATOM  15395 1HZ  LYS A 968      33.833 -20.517  24.309  1.00  0.990          H  
ATOM  15396 2HZ  LYS A 968      32.878 -21.837  24.705  1.00  0.990          H  
ATOM  15397 3HZ  LYS A 968      33.000 -21.362  23.136  1.00  0.990          H  
ATOM  15398  N   GLN A 969      28.126 -17.323  27.861  1.00  0.520          N  
ATOM  15399  CA  GLN A 969      27.815 -17.142  29.280  1.00  0.520          C  
ATOM  15400  C   GLN A 969      27.759 -15.670  29.728  1.00  0.370          C  
ATOM  15401  O   GLN A 969      28.504 -15.316  30.638  1.00  0.320          O  
ATOM  15402  CB  GLN A 969      28.831 -17.893  30.155  1.00  0.730          C  
ATOM  15403  CG  GLN A 969      28.810 -19.409  29.986  1.00  0.730          C  
ATOM  15404  CD  GLN A 969      29.773 -20.127  30.922  1.00  0.730          C  
ATOM  15405  OE1 GLN A 969      30.119 -19.626  31.997  1.00  0.730          O  
ATOM  15406  NE2 GLN A 969      30.212 -21.312  30.515  1.00  0.730          N  
ATOM  15407  H   GLN A 969      28.914 -16.804  27.449  1.00  0.620          H  
ATOM  15408  HA  GLN A 969      26.837 -17.583  29.466  1.00  0.620          H  
ATOM  15409 1HB  GLN A 969      29.838 -17.540  29.918  1.00  0.870          H  
ATOM  15410 2HB  GLN A 969      28.645 -17.671  31.205  1.00  0.870          H  
ATOM  15411 1HG  GLN A 969      27.800 -19.772  30.178  1.00  0.870          H  
ATOM  15412 2HG  GLN A 969      29.099 -19.649  28.965  1.00  0.870          H  
ATOM  15413 1HE2 GLN A 969      30.848 -21.835  31.086  1.00  0.870          H  
ATOM  15414 2HE2 GLN A 969      29.907 -21.685  29.638  1.00  0.870          H  
ATOM  15415  N   PRO A 970      26.809 -14.833  29.251  1.00  0.330          N  
ATOM  15416  CA  PRO A 970      26.764 -13.367  29.387  1.00  0.310          C  
ATOM  15417  C   PRO A 970      27.044 -12.831  30.783  1.00  0.290          C  
ATOM  15418  O   PRO A 970      27.656 -11.774  30.945  1.00  0.320          O  
ATOM  15419  CB  PRO A 970      25.347 -13.069  28.956  1.00  0.460          C  
ATOM  15420  CG  PRO A 970      24.998 -14.142  27.986  1.00  0.460          C  
ATOM  15421  CD  PRO A 970      25.625 -15.385  28.550  1.00  0.460          C  
ATOM  15422  HA  PRO A 970      27.467 -12.918  28.683  1.00  0.370          H  
ATOM  15423 1HB  PRO A 970      24.720 -13.086  29.797  1.00  0.560          H  
ATOM  15424 2HB  PRO A 970      25.306 -12.092  28.540  1.00  0.560          H  
ATOM  15425 1HG  PRO A 970      23.911 -14.221  27.876  1.00  0.560          H  
ATOM  15426 2HG  PRO A 970      25.392 -13.891  26.996  1.00  0.560          H  
ATOM  15427 1HD  PRO A 970      24.945 -15.890  29.247  1.00  0.560          H  
ATOM  15428 2HD  PRO A 970      25.894 -16.014  27.716  1.00  0.560          H  
ATOM  15429  N   ALA A 971      26.661 -13.575  31.810  1.00  0.300          N  
ATOM  15430  CA  ALA A 971      26.888 -13.187  33.197  1.00  0.310          C  
ATOM  15431  C   ALA A 971      28.355 -12.809  33.439  1.00  0.300          C  
ATOM  15432  O   ALA A 971      28.657 -11.959  34.286  1.00  0.330          O  
ATOM  15433  CB  ALA A 971      26.484 -14.317  34.117  1.00  0.430          C  
ATOM  15434  H   ALA A 971      26.147 -14.427  31.646  1.00  0.360          H  
ATOM  15435  HA  ALA A 971      26.267 -12.316  33.412  1.00  0.370          H  
ATOM  15436 1HB  ALA A 971      26.629 -14.013  35.151  1.00  0.520          H  
ATOM  15437 2HB  ALA A 971      25.434 -14.553  33.947  1.00  0.520          H  
ATOM  15438 3HB  ALA A 971      27.096 -15.192  33.904  1.00  0.520          H  
ATOM  15439  N   ILE A 972      29.257 -13.463  32.685  1.00  0.300          N  
ATOM  15440  CA  ILE A 972      30.715 -13.359  32.757  1.00  0.340          C  
ATOM  15441  C   ILE A 972      31.202 -11.914  32.633  1.00  0.400          C  
ATOM  15442  O   ILE A 972      32.295 -11.579  33.060  1.00  0.490          O  
ATOM  15443  CB  ILE A 972      31.359 -14.250  31.662  1.00  0.460          C  
ATOM  15444  CG1 ILE A 972      32.858 -14.513  31.999  1.00  0.460          C  
ATOM  15445  CG2 ILE A 972      31.189 -13.599  30.251  1.00  0.460          C  
ATOM  15446  CD1 ILE A 972      33.522 -15.588  31.149  1.00  0.460          C  
ATOM  15447  H   ILE A 972      28.876 -14.111  31.988  1.00  0.360          H  
ATOM  15448  HA  ILE A 972      31.032 -13.737  33.728  1.00  0.410          H  
ATOM  15449  HB  ILE A 972      30.852 -15.215  31.659  1.00  0.550          H  
ATOM  15450 1HG1 ILE A 972      33.406 -13.623  31.896  1.00  0.550          H  
ATOM  15451 2HG1 ILE A 972      32.921 -14.819  33.044  1.00  0.550          H  
ATOM  15452 1HG2 ILE A 972      31.603 -14.249  29.490  1.00  0.550          H  
ATOM  15453 2HG2 ILE A 972      30.128 -13.450  30.047  1.00  0.550          H  
ATOM  15454 3HG2 ILE A 972      31.694 -12.645  30.215  1.00  0.550          H  
ATOM  15455 1HD1 ILE A 972      34.555 -15.711  31.473  1.00  0.550          H  
ATOM  15456 2HD1 ILE A 972      32.985 -16.532  31.276  1.00  0.550          H  
ATOM  15457 3HD1 ILE A 972      33.511 -15.310  30.099  1.00  0.550          H  
ATOM  15458  N   ILE A 973      30.389 -11.034  32.079  1.00  0.410          N  
ATOM  15459  CA  ILE A 973      30.761  -9.640  31.938  1.00  0.500          C  
ATOM  15460  C   ILE A 973      31.121  -9.026  33.289  1.00  0.530          C  
ATOM  15461  O   ILE A 973      31.957  -8.113  33.334  1.00  0.600          O  
ATOM  15462  CB  ILE A 973      29.663  -8.855  31.217  1.00  0.660          C  
ATOM  15463  CG1 ILE A 973      29.644  -9.334  29.785  1.00  0.660          C  
ATOM  15464  CG2 ILE A 973      29.839  -7.317  31.343  1.00  0.660          C  
ATOM  15465  CD1 ILE A 973      28.495  -8.859  29.071  1.00  0.660          C  
ATOM  15466  H   ILE A 973      29.474 -11.361  31.756  1.00  0.490          H  
ATOM  15467  HA  ILE A 973      31.648  -9.592  31.313  1.00  0.600          H  
ATOM  15468  HB  ILE A 973      28.707  -9.132  31.645  1.00  0.800          H  
ATOM  15469 1HG1 ILE A 973      30.548  -9.012  29.276  1.00  0.800          H  
ATOM  15470 2HG1 ILE A 973      29.617 -10.423  29.784  1.00  0.800          H  
ATOM  15471 1HG2 ILE A 973      29.048  -6.776  30.845  1.00  0.800          H  
ATOM  15472 2HG2 ILE A 973      29.809  -7.048  32.375  1.00  0.800          H  
ATOM  15473 3HG2 ILE A 973      30.799  -7.012  30.915  1.00  0.800          H  
ATOM  15474 1HD1 ILE A 973      28.472  -9.202  28.095  1.00  0.800          H  
ATOM  15475 2HD1 ILE A 973      27.605  -9.205  29.593  1.00  0.800          H  
ATOM  15476 3HD1 ILE A 973      28.522  -7.806  29.032  1.00  0.800          H  
ATOM  15477  N   SER A 974      30.437  -9.454  34.373  1.00  0.460          N  
ATOM  15478  CA  SER A 974      30.697  -8.938  35.716  1.00  0.520          C  
ATOM  15479  C   SER A 974      32.090  -9.310  36.239  1.00  0.650          C  
ATOM  15480  O   SER A 974      32.573  -8.690  37.192  1.00  0.800          O  
ATOM  15481  CB  SER A 974      29.662  -9.448  36.700  1.00  0.700          C  
ATOM  15482  OG  SER A 974      29.820 -10.818  36.940  1.00  0.700          O  
ATOM  15483  H   SER A 974      29.745 -10.209  34.284  1.00  0.550          H  
ATOM  15484  HA  SER A 974      30.626  -7.859  35.692  1.00  0.620          H  
ATOM  15485 1HB  SER A 974      29.750  -8.899  37.635  1.00  0.840          H  
ATOM  15486 2HB  SER A 974      28.668  -9.261  36.302  1.00  0.840          H  
ATOM  15487  HG  SER A 974      29.138 -11.056  37.573  1.00  0.840          H  
ATOM  15488  N   GLN A 975      32.706 -10.355  35.675  1.00  0.690          N  
ATOM  15489  CA  GLN A 975      34.055 -10.763  36.029  1.00  0.990          C  
ATOM  15490  C   GLN A 975      34.654 -11.599  34.916  1.00  0.790          C  
ATOM  15491  O   GLN A 975      34.394 -12.803  34.821  1.00  0.910          O  
ATOM  15492  CB  GLN A 975      34.122 -11.556  37.341  1.00  1.270          C  
ATOM  15493  CG  GLN A 975      35.568 -12.021  37.692  1.00  1.270          C  
ATOM  15494  CD  GLN A 975      36.527 -10.855  38.028  1.00  1.270          C  
ATOM  15495  OE1 GLN A 975      36.357 -10.196  39.061  1.00  1.270          O  
ATOM  15496  NE2 GLN A 975      37.513 -10.583  37.155  1.00  1.270          N  
ATOM  15497  H   GLN A 975      32.270 -10.825  34.883  1.00  0.830          H  
ATOM  15498  HA  GLN A 975      34.668  -9.867  36.131  1.00  1.190          H  
ATOM  15499 1HB  GLN A 975      33.751 -10.940  38.160  1.00  1.520          H  
ATOM  15500 2HB  GLN A 975      33.483 -12.434  37.270  1.00  1.520          H  
ATOM  15501 1HG  GLN A 975      35.513 -12.667  38.563  1.00  1.520          H  
ATOM  15502 2HG  GLN A 975      35.997 -12.576  36.856  1.00  1.520          H  
ATOM  15503 1HE2 GLN A 975      38.148  -9.830  37.333  1.00  1.520          H  
ATOM  15504 2HE2 GLN A 975      37.619 -11.121  36.278  1.00  1.520          H  
ATOM  15505  N   LEU A 976      35.530 -11.006  34.142  1.00  0.690          N  
ATOM  15506  CA  LEU A 976      36.123 -11.713  33.031  1.00  0.530          C  
ATOM  15507  C   LEU A 976      37.462 -12.263  33.478  1.00  0.490          C  
ATOM  15508  O   LEU A 976      38.013 -11.861  34.510  1.00  0.530          O  
ATOM  15509  CB  LEU A 976      36.332 -10.780  31.827  1.00  0.810          C  
ATOM  15510  CG  LEU A 976      35.118 -10.061  31.218  1.00  0.810          C  
ATOM  15511  CD1 LEU A 976      35.618  -9.064  30.285  1.00  0.810          C  
ATOM  15512  CD2 LEU A 976      34.242 -11.026  30.439  1.00  0.810          C  
ATOM  15513  H   LEU A 976      35.751 -10.008  34.280  1.00  0.830          H  
ATOM  15514  HA  LEU A 976      35.480 -12.543  32.750  1.00  0.640          H  
ATOM  15515 1HB  LEU A 976      37.042 -10.035  32.079  1.00  0.970          H  
ATOM  15516 2HB  LEU A 976      36.749 -11.373  31.045  1.00  0.970          H  
ATOM  15517  HG  LEU A 976      34.534  -9.569  32.007  1.00  0.970          H  
ATOM  15518 1HD1 LEU A 976      34.767  -8.560  29.857  1.00  0.970          H  
ATOM  15519 2HD1 LEU A 976      36.246  -8.351  30.821  1.00  0.970          H  
ATOM  15520 3HD1 LEU A 976      36.186  -9.538  29.524  1.00  0.970          H  
ATOM  15521 1HD2 LEU A 976      33.407 -10.489  29.995  1.00  0.970          H  
ATOM  15522 2HD2 LEU A 976      34.818 -11.508  29.651  1.00  0.970          H  
ATOM  15523 3HD2 LEU A 976      33.873 -11.747  31.104  1.00  0.970          H  
ATOM  15524  N   ASP A 977      37.984 -13.221  32.731  1.00  0.430          N  
ATOM  15525  CA  ASP A 977      39.327 -13.692  33.007  1.00  0.390          C  
ATOM  15526  C   ASP A 977      40.175 -12.433  32.975  1.00  0.380          C  
ATOM  15527  O   ASP A 977      39.934 -11.606  32.092  1.00  0.370          O  
ATOM  15528  CB  ASP A 977      39.823 -14.642  31.907  1.00  0.560          C  
ATOM  15529  CG  ASP A 977      41.184 -15.276  32.218  1.00  0.560          C  
ATOM  15530  OD1 ASP A 977      42.179 -14.550  32.278  1.00  0.560          O  
ATOM  15531  OD2 ASP A 977      41.229 -16.466  32.402  1.00  0.560          O  
ATOM  15532  H   ASP A 977      37.468 -13.583  31.943  1.00  0.520          H  
ATOM  15533  HA  ASP A 977      39.346 -14.183  33.975  1.00  0.470          H  
ATOM  15534 1HB  ASP A 977      39.097 -15.445  31.771  1.00  0.670          H  
ATOM  15535 2HB  ASP A 977      39.891 -14.107  30.960  1.00  0.670          H  
ATOM  15536  N   PRO A 978      41.148 -12.216  33.873  1.00  0.450          N  
ATOM  15537  CA  PRO A 978      42.005 -11.048  33.872  1.00  0.520          C  
ATOM  15538  C   PRO A 978      42.540 -10.717  32.481  1.00  0.470          C  
ATOM  15539  O   PRO A 978      42.699  -9.539  32.165  1.00  0.460          O  
ATOM  15540  CB  PRO A 978      43.114 -11.459  34.845  1.00  0.780          C  
ATOM  15541  CG  PRO A 978      42.412 -12.390  35.826  1.00  0.780          C  
ATOM  15542  CD  PRO A 978      41.413 -13.165  34.987  1.00  0.780          C  
ATOM  15543  HA  PRO A 978      41.435 -10.199  34.277  1.00  0.620          H  
ATOM  15544 1HB  PRO A 978      43.934 -11.951  34.295  1.00  0.940          H  
ATOM  15545 2HB  PRO A 978      43.541 -10.569  35.328  1.00  0.940          H  
ATOM  15546 1HG  PRO A 978      43.150 -13.042  36.323  1.00  0.940          H  
ATOM  15547 2HG  PRO A 978      41.923 -11.804  36.620  1.00  0.940          H  
ATOM  15548 1HD  PRO A 978      41.857 -14.103  34.633  1.00  0.940          H  
ATOM  15549 2HD  PRO A 978      40.507 -13.325  35.587  1.00  0.940          H  
ATOM  15550  N   VAL A 979      42.781 -11.714  31.612  1.00  0.450          N  
ATOM  15551  CA  VAL A 979      43.286 -11.323  30.301  1.00  0.440          C  
ATOM  15552  C   VAL A 979      42.178 -10.630  29.501  1.00  0.410          C  
ATOM  15553  O   VAL A 979      42.444  -9.740  28.703  1.00  0.460          O  
ATOM  15554  CB  VAL A 979      43.867 -12.520  29.515  1.00  0.620          C  
ATOM  15555  CG1 VAL A 979      44.912 -13.173  30.366  1.00  0.620          C  
ATOM  15556  CG2 VAL A 979      42.784 -13.527  29.088  1.00  0.620          C  
ATOM  15557  H   VAL A 979      42.651 -12.713  31.855  1.00  0.540          H  
ATOM  15558  HA  VAL A 979      44.099 -10.611  30.448  1.00  0.530          H  
ATOM  15559  HB  VAL A 979      44.376 -12.137  28.629  1.00  0.740          H  
ATOM  15560 1HG1 VAL A 979      45.384 -13.990  29.812  1.00  0.740          H  
ATOM  15561 2HG1 VAL A 979      45.654 -12.432  30.641  1.00  0.740          H  
ATOM  15562 3HG1 VAL A 979      44.455 -13.570  31.273  1.00  0.740          H  
ATOM  15563 1HG2 VAL A 979      43.256 -14.344  28.545  1.00  0.740          H  
ATOM  15564 2HG2 VAL A 979      42.291 -13.919  29.956  1.00  0.740          H  
ATOM  15565 3HG2 VAL A 979      42.052 -13.062  28.442  1.00  0.740          H  
ATOM  15566  N   ASN A 980      40.932 -11.037  29.683  1.00  0.330          N  
ATOM  15567  CA  ASN A 980      39.853 -10.418  28.951  1.00  0.330          C  
ATOM  15568  C   ASN A 980      39.536  -9.053  29.549  1.00  0.300          C  
ATOM  15569  O   ASN A 980      39.216  -8.111  28.816  1.00  0.310          O  
ATOM  15570  CB  ASN A 980      38.678 -11.356  28.868  1.00  0.460          C  
ATOM  15571  CG  ASN A 980      38.907 -12.448  27.851  1.00  0.460          C  
ATOM  15572  OD1 ASN A 980      39.749 -12.321  26.953  1.00  0.460          O  
ATOM  15573  ND2 ASN A 980      38.165 -13.514  27.956  1.00  0.460          N  
ATOM  15574  H   ASN A 980      40.722 -11.737  30.389  1.00  0.400          H  
ATOM  15575  HA  ASN A 980      40.192 -10.238  27.932  1.00  0.400          H  
ATOM  15576 1HB  ASN A 980      38.560 -11.830  29.834  1.00  0.550          H  
ATOM  15577 2HB  ASN A 980      37.779 -10.828  28.650  1.00  0.550          H  
ATOM  15578 1HD2 ASN A 980      38.274 -14.263  27.300  1.00  0.550          H  
ATOM  15579 2HD2 ASN A 980      37.488 -13.587  28.684  1.00  0.550          H  
ATOM  15580  N   GLU A 981      39.697  -8.910  30.874  1.00  0.300          N  
ATOM  15581  CA  GLU A 981      39.450  -7.601  31.486  1.00  0.310          C  
ATOM  15582  C   GLU A 981      40.474  -6.609  30.954  1.00  0.330          C  
ATOM  15583  O   GLU A 981      40.136  -5.485  30.565  1.00  0.330          O  
ATOM  15584  CB  GLU A 981      39.623  -7.632  33.020  1.00  0.430          C  
ATOM  15585  CG  GLU A 981      38.558  -8.335  33.867  1.00  0.430          C  
ATOM  15586  CD  GLU A 981      37.218  -7.590  33.878  1.00  0.430          C  
ATOM  15587  OE1 GLU A 981      37.246  -6.417  33.598  1.00  0.430          O  
ATOM  15588  OE2 GLU A 981      36.182  -8.165  34.183  1.00  0.430          O  
ATOM  15589  H   GLU A 981      39.947  -9.735  31.430  1.00  0.360          H  
ATOM  15590  HA  GLU A 981      38.450  -7.258  31.225  1.00  0.370          H  
ATOM  15591 1HB  GLU A 981      40.571  -8.114  33.249  1.00  0.520          H  
ATOM  15592 2HB  GLU A 981      39.699  -6.607  33.383  1.00  0.520          H  
ATOM  15593 1HG  GLU A 981      38.447  -9.345  33.522  1.00  0.520          H  
ATOM  15594 2HG  GLU A 981      38.929  -8.392  34.889  1.00  0.520          H  
ATOM  15595  N   ARG A 982      41.727  -7.061  30.877  1.00  0.370          N  
ATOM  15596  CA  ARG A 982      42.810  -6.242  30.398  1.00  0.400          C  
ATOM  15597  C   ARG A 982      42.627  -5.914  28.934  1.00  0.400          C  
ATOM  15598  O   ARG A 982      42.887  -4.782  28.528  1.00  0.420          O  
ATOM  15599  CB  ARG A 982      44.120  -6.927  30.690  1.00  0.550          C  
ATOM  15600  CG  ARG A 982      44.482  -6.935  32.164  1.00  0.550          C  
ATOM  15601  CD  ARG A 982      45.682  -7.748  32.453  1.00  0.550          C  
ATOM  15602  NE  ARG A 982      45.974  -7.750  33.879  1.00  0.550          N  
ATOM  15603  CZ  ARG A 982      46.909  -8.508  34.486  1.00  0.550          C  
ATOM  15604  NH1 ARG A 982      47.659  -9.343  33.793  1.00  0.550          N  
ATOM  15605  NH2 ARG A 982      47.076  -8.407  35.799  1.00  0.550          N  
ATOM  15606  H   ARG A 982      41.936  -8.001  31.223  1.00  0.440          H  
ATOM  15607  HA  ARG A 982      42.801  -5.310  30.960  1.00  0.480          H  
ATOM  15608 1HB  ARG A 982      44.029  -7.966  30.398  1.00  0.660          H  
ATOM  15609 2HB  ARG A 982      44.930  -6.473  30.121  1.00  0.660          H  
ATOM  15610 1HG  ARG A 982      44.685  -5.915  32.483  1.00  0.660          H  
ATOM  15611 2HG  ARG A 982      43.652  -7.326  32.747  1.00  0.660          H  
ATOM  15612 1HD  ARG A 982      45.504  -8.779  32.132  1.00  0.660          H  
ATOM  15613 2HD  ARG A 982      46.542  -7.342  31.921  1.00  0.660          H  
ATOM  15614  HE  ARG A 982      45.430  -7.126  34.460  1.00  0.660          H  
ATOM  15615 1HH1 ARG A 982      47.555  -9.448  32.771  1.00  0.660          H  
ATOM  15616 2HH1 ARG A 982      48.363  -9.905  34.252  1.00  0.660          H  
ATOM  15617 1HH2 ARG A 982      46.505  -7.768  36.335  1.00  0.660          H  
ATOM  15618 2HH2 ARG A 982      47.775  -8.968  36.264  1.00  0.660          H  
ATOM  15619  N   MET A 983      42.157  -6.871  28.139  1.00  0.410          N  
ATOM  15620  CA  MET A 983      41.926  -6.579  26.751  1.00  0.430          C  
ATOM  15621  C   MET A 983      40.887  -5.490  26.588  1.00  0.410          C  
ATOM  15622  O   MET A 983      41.096  -4.574  25.791  1.00  0.460          O  
ATOM  15623  CB  MET A 983      41.491  -7.799  26.013  1.00  0.590          C  
ATOM  15624  CG  MET A 983      41.298  -7.511  24.593  1.00  0.590          C  
ATOM  15625  SD  MET A 983      40.761  -8.832  23.676  1.00  0.590          S  
ATOM  15626  CE  MET A 983      39.138  -9.030  24.221  1.00  0.590          C  
ATOM  15627  H   MET A 983      42.010  -7.822  28.488  1.00  0.490          H  
ATOM  15628  HA  MET A 983      42.848  -6.210  26.313  1.00  0.520          H  
ATOM  15629 1HB  MET A 983      42.233  -8.576  26.135  1.00  0.710          H  
ATOM  15630 2HB  MET A 983      40.576  -8.150  26.459  1.00  0.710          H  
ATOM  15631 1HG  MET A 983      40.610  -6.692  24.437  1.00  0.710          H  
ATOM  15632 2HG  MET A 983      42.259  -7.227  24.228  1.00  0.710          H  
ATOM  15633 1HE  MET A 983      38.703  -9.845  23.679  1.00  0.710          H  
ATOM  15634 2HE  MET A 983      39.134  -9.264  25.270  1.00  0.710          H  
ATOM  15635 3HE  MET A 983      38.570  -8.118  24.039  1.00  0.710          H  
ATOM  15636  N   LEU A 984      39.770  -5.567  27.325  1.00  0.380          N  
ATOM  15637  CA  LEU A 984      38.762  -4.531  27.173  1.00  0.390          C  
ATOM  15638  C   LEU A 984      39.330  -3.193  27.590  1.00  0.370          C  
ATOM  15639  O   LEU A 984      39.018  -2.171  26.974  1.00  0.380          O  
ATOM  15640  CB  LEU A 984      37.506  -4.812  27.996  1.00  0.540          C  
ATOM  15641  CG  LEU A 984      36.647  -6.012  27.586  1.00  0.540          C  
ATOM  15642  CD1 LEU A 984      35.547  -6.133  28.572  1.00  0.540          C  
ATOM  15643  CD2 LEU A 984      36.075  -5.849  26.209  1.00  0.540          C  
ATOM  15644  H   LEU A 984      39.619  -6.367  27.952  1.00  0.460          H  
ATOM  15645  HA  LEU A 984      38.495  -4.459  26.130  1.00  0.470          H  
ATOM  15646 1HB  LEU A 984      37.822  -4.978  29.033  1.00  0.650          H  
ATOM  15647 2HB  LEU A 984      36.872  -3.927  27.969  1.00  0.650          H  
ATOM  15648  HG  LEU A 984      37.251  -6.917  27.623  1.00  0.650          H  
ATOM  15649 1HD1 LEU A 984      34.940  -6.982  28.308  1.00  0.650          H  
ATOM  15650 2HD1 LEU A 984      35.962  -6.265  29.570  1.00  0.650          H  
ATOM  15651 3HD1 LEU A 984      34.931  -5.231  28.552  1.00  0.650          H  
ATOM  15652 1HD2 LEU A 984      35.463  -6.708  25.974  1.00  0.650          H  
ATOM  15653 2HD2 LEU A 984      35.463  -4.965  26.205  1.00  0.650          H  
ATOM  15654 3HD2 LEU A 984      36.854  -5.767  25.470  1.00  0.650          H  
ATOM  15655  N   ASN A 985      40.166  -3.180  28.631  1.00  0.360          N  
ATOM  15656  CA  ASN A 985      40.764  -1.932  29.056  1.00  0.390          C  
ATOM  15657  C   ASN A 985      41.663  -1.372  27.952  1.00  0.430          C  
ATOM  15658  O   ASN A 985      41.662  -0.159  27.717  1.00  0.440          O  
ATOM  15659  CB  ASN A 985      41.546  -2.128  30.340  1.00  0.530          C  
ATOM  15660  CG  ASN A 985      40.655  -2.361  31.528  1.00  0.530          C  
ATOM  15661  OD1 ASN A 985      39.461  -2.032  31.522  1.00  0.530          O  
ATOM  15662  ND2 ASN A 985      41.216  -2.929  32.564  1.00  0.530          N  
ATOM  15663  H   ASN A 985      40.338  -4.044  29.157  1.00  0.430          H  
ATOM  15664  HA  ASN A 985      39.972  -1.206  29.232  1.00  0.470          H  
ATOM  15665 1HB  ASN A 985      42.213  -2.978  30.230  1.00  0.640          H  
ATOM  15666 2HB  ASN A 985      42.163  -1.253  30.525  1.00  0.640          H  
ATOM  15667 1HD2 ASN A 985      40.675  -3.118  33.383  1.00  0.640          H  
ATOM  15668 2HD2 ASN A 985      42.181  -3.178  32.536  1.00  0.640          H  
ATOM  15669  N   MET A 986      42.391  -2.249  27.239  1.00  0.480          N  
ATOM  15670  CA  MET A 986      43.241  -1.759  26.163  1.00  0.520          C  
ATOM  15671  C   MET A 986      42.449  -1.253  24.992  1.00  0.440          C  
ATOM  15672  O   MET A 986      42.860  -0.285  24.339  1.00  0.470          O  
ATOM  15673  CB  MET A 986      44.222  -2.813  25.687  1.00  0.710          C  
ATOM  15674  CG  MET A 986      45.267  -3.140  26.689  1.00  0.710          C  
ATOM  15675  SD  MET A 986      45.966  -1.674  27.367  1.00  0.710          S  
ATOM  15676  CE  MET A 986      46.613  -0.836  25.950  1.00  0.710          C  
ATOM  15677  H   MET A 986      42.401  -3.234  27.518  1.00  0.580          H  
ATOM  15678  HA  MET A 986      43.779  -0.899  26.542  1.00  0.620          H  
ATOM  15679 1HB  MET A 986      43.671  -3.734  25.491  1.00  0.850          H  
ATOM  15680 2HB  MET A 986      44.673  -2.512  24.760  1.00  0.850          H  
ATOM  15681 1HG  MET A 986      44.848  -3.730  27.493  1.00  0.850          H  
ATOM  15682 2HG  MET A 986      46.067  -3.710  26.222  1.00  0.850          H  
ATOM  15683 1HE  MET A 986      47.080   0.089  26.280  1.00  0.850          H  
ATOM  15684 2HE  MET A 986      47.347  -1.461  25.458  1.00  0.850          H  
ATOM  15685 3HE  MET A 986      45.818  -0.594  25.250  1.00  0.850          H  
ATOM  15686  N   ILE A 987      41.298  -1.859  24.752  1.00  0.360          N  
ATOM  15687  CA  ILE A 987      40.414  -1.409  23.709  1.00  0.340          C  
ATOM  15688  C   ILE A 987      39.930  -0.013  24.056  1.00  0.240          C  
ATOM  15689  O   ILE A 987      39.928   0.886  23.205  1.00  0.250          O  
ATOM  15690  CB  ILE A 987      39.252  -2.377  23.509  1.00  0.480          C  
ATOM  15691  CG1 ILE A 987      39.799  -3.684  22.919  1.00  0.480          C  
ATOM  15692  CG2 ILE A 987      38.206  -1.746  22.663  1.00  0.480          C  
ATOM  15693  CD1 ILE A 987      38.858  -4.861  22.919  1.00  0.480          C  
ATOM  15694  H   ILE A 987      41.077  -2.696  25.301  1.00  0.430          H  
ATOM  15695  HA  ILE A 987      40.968  -1.375  22.780  1.00  0.410          H  
ATOM  15696  HB  ILE A 987      38.831  -2.631  24.471  1.00  0.580          H  
ATOM  15697 1HG1 ILE A 987      40.099  -3.501  21.904  1.00  0.580          H  
ATOM  15698 2HG1 ILE A 987      40.669  -3.955  23.482  1.00  0.580          H  
ATOM  15699 1HG2 ILE A 987      37.414  -2.444  22.541  1.00  0.580          H  
ATOM  15700 2HG2 ILE A 987      37.812  -0.844  23.125  1.00  0.580          H  
ATOM  15701 3HG2 ILE A 987      38.614  -1.489  21.712  1.00  0.580          H  
ATOM  15702 1HD1 ILE A 987      39.376  -5.718  22.490  1.00  0.580          H  
ATOM  15703 2HD1 ILE A 987      38.568  -5.094  23.932  1.00  0.580          H  
ATOM  15704 3HD1 ILE A 987      37.981  -4.647  22.331  1.00  0.580          H  
ATOM  15705  N   ARG A 988      39.498   0.178  25.306  1.00  0.240          N  
ATOM  15706  CA  ARG A 988      39.037   1.487  25.716  1.00  0.330          C  
ATOM  15707  C   ARG A 988      40.168   2.522  25.572  1.00  0.400          C  
ATOM  15708  O   ARG A 988      39.917   3.638  25.121  1.00  0.470          O  
ATOM  15709  CB  ARG A 988      38.514   1.473  27.149  1.00  0.430          C  
ATOM  15710  CG  ARG A 988      37.191   0.670  27.399  1.00  0.430          C  
ATOM  15711  CD  ARG A 988      36.679   0.906  28.791  1.00  0.430          C  
ATOM  15712  NE  ARG A 988      35.570   0.000  29.200  1.00  0.430          N  
ATOM  15713  CZ  ARG A 988      35.749  -1.171  29.836  1.00  0.430          C  
ATOM  15714  NH1 ARG A 988      36.959  -1.635  30.084  1.00  0.430          N  
ATOM  15715  NH2 ARG A 988      34.688  -1.822  30.204  1.00  0.430          N  
ATOM  15716  H   ARG A 988      39.479  -0.608  25.965  1.00  0.290          H  
ATOM  15717  HA  ARG A 988      38.215   1.779  25.064  1.00  0.400          H  
ATOM  15718 1HB  ARG A 988      39.278   1.047  27.798  1.00  0.510          H  
ATOM  15719 2HB  ARG A 988      38.343   2.498  27.477  1.00  0.510          H  
ATOM  15720 1HG  ARG A 988      36.431   0.959  26.687  1.00  0.510          H  
ATOM  15721 2HG  ARG A 988      37.384  -0.387  27.289  1.00  0.510          H  
ATOM  15722 1HD  ARG A 988      37.498   0.794  29.497  1.00  0.510          H  
ATOM  15723 2HD  ARG A 988      36.310   1.925  28.858  1.00  0.510          H  
ATOM  15724  HE  ARG A 988      34.573   0.282  29.049  1.00  0.510          H  
ATOM  15725 1HH1 ARG A 988      37.767  -1.107  29.789  1.00  0.510          H  
ATOM  15726 2HH1 ARG A 988      37.089  -2.519  30.565  1.00  0.510          H  
ATOM  15727 1HH2 ARG A 988      33.774  -1.392  30.002  1.00  0.510          H  
ATOM  15728 2HH2 ARG A 988      34.762  -2.706  30.685  1.00  0.510          H  
ATOM  15729  N   GLN A 989      41.426   2.159  25.916  1.00  0.430          N  
ATOM  15730  CA  GLN A 989      42.520   3.124  25.764  1.00  0.530          C  
ATOM  15731  C   GLN A 989      42.831   3.473  24.313  1.00  0.520          C  
ATOM  15732  O   GLN A 989      42.984   4.650  23.982  1.00  0.640          O  
ATOM  15733  CB  GLN A 989      43.835   2.639  26.380  1.00  0.700          C  
ATOM  15734  CG  GLN A 989      43.884   2.578  27.876  1.00  0.700          C  
ATOM  15735  CD  GLN A 989      45.252   2.113  28.340  1.00  0.700          C  
ATOM  15736  OE1 GLN A 989      46.278   2.568  27.795  1.00  0.700          O  
ATOM  15737  NE2 GLN A 989      45.291   1.229  29.320  1.00  0.700          N  
ATOM  15738  H   GLN A 989      41.593   1.240  26.336  1.00  0.520          H  
ATOM  15739  HA  GLN A 989      42.224   4.035  26.276  1.00  0.640          H  
ATOM  15740 1HB  GLN A 989      44.047   1.632  26.010  1.00  0.840          H  
ATOM  15741 2HB  GLN A 989      44.645   3.278  26.043  1.00  0.840          H  
ATOM  15742 1HG  GLN A 989      43.690   3.570  28.282  1.00  0.840          H  
ATOM  15743 2HG  GLN A 989      43.138   1.871  28.229  1.00  0.840          H  
ATOM  15744 1HE2 GLN A 989      46.193   0.871  29.647  1.00  0.840          H  
ATOM  15745 2HE2 GLN A 989      44.448   0.892  29.728  1.00  0.840          H  
ATOM  15746  N   ILE A 990      42.896   2.473  23.428  1.00  0.410          N  
ATOM  15747  CA  ILE A 990      43.208   2.758  22.031  1.00  0.410          C  
ATOM  15748  C   ILE A 990      42.105   3.561  21.364  1.00  0.330          C  
ATOM  15749  O   ILE A 990      42.365   4.360  20.468  1.00  0.320          O  
ATOM  15750  CB  ILE A 990      43.561   1.496  21.222  1.00  0.570          C  
ATOM  15751  CG1 ILE A 990      44.240   1.944  19.935  1.00  0.570          C  
ATOM  15752  CG2 ILE A 990      42.342   0.647  20.939  1.00  0.570          C  
ATOM  15753  CD1 ILE A 990      44.916   0.898  19.206  1.00  0.570          C  
ATOM  15754  H   ILE A 990      42.758   1.508  23.745  1.00  0.490          H  
ATOM  15755  HA  ILE A 990      44.098   3.379  22.022  1.00  0.490          H  
ATOM  15756  HB  ILE A 990      44.268   0.901  21.794  1.00  0.690          H  
ATOM  15757 1HG1 ILE A 990      43.495   2.372  19.280  1.00  0.690          H  
ATOM  15758 2HG1 ILE A 990      44.961   2.703  20.167  1.00  0.690          H  
ATOM  15759 1HG2 ILE A 990      42.619  -0.243  20.402  1.00  0.690          H  
ATOM  15760 2HG2 ILE A 990      41.922   0.371  21.870  1.00  0.690          H  
ATOM  15761 3HG2 ILE A 990      41.606   1.196  20.355  1.00  0.690          H  
ATOM  15762 1HD1 ILE A 990      45.358   1.331  18.333  1.00  0.690          H  
ATOM  15763 2HD1 ILE A 990      45.685   0.465  19.820  1.00  0.690          H  
ATOM  15764 3HD1 ILE A 990      44.208   0.140  18.916  1.00  0.690          H  
ATOM  15765  N   SER A 991      40.874   3.376  21.839  1.00  0.340          N  
ATOM  15766  CA  SER A 991      39.710   4.074  21.333  1.00  0.330          C  
ATOM  15767  C   SER A 991      39.682   5.561  21.731  1.00  0.370          C  
ATOM  15768  O   SER A 991      38.851   6.321  21.227  1.00  0.540          O  
ATOM  15769  CB  SER A 991      38.451   3.398  21.858  1.00  0.470          C  
ATOM  15770  OG  SER A 991      38.332   2.071  21.385  1.00  0.470          O  
ATOM  15771  H   SER A 991      40.717   2.647  22.540  1.00  0.410          H  
ATOM  15772  HA  SER A 991      39.726   4.006  20.247  1.00  0.400          H  
ATOM  15773 1HB  SER A 991      38.474   3.396  22.945  1.00  0.560          H  
ATOM  15774 2HB  SER A 991      37.582   3.978  21.558  1.00  0.560          H  
ATOM  15775  HG  SER A 991      39.015   1.566  21.881  1.00  0.560          H  
ATOM  15776  N   ARG A 992      40.529   5.997  22.670  1.00  0.360          N  
ATOM  15777  CA  ARG A 992      40.504   7.394  23.093  1.00  0.450          C  
ATOM  15778  C   ARG A 992      40.906   8.294  21.921  1.00  0.500          C  
ATOM  15779  O   ARG A 992      41.894   8.006  21.263  1.00  0.580          O  
ATOM  15780  CB  ARG A 992      41.489   7.651  24.230  1.00  0.590          C  
ATOM  15781  CG  ARG A 992      41.141   7.006  25.551  1.00  0.590          C  
ATOM  15782  CD  ARG A 992      42.181   7.237  26.598  1.00  0.590          C  
ATOM  15783  NE  ARG A 992      43.472   6.628  26.242  1.00  0.590          N  
ATOM  15784  CZ  ARG A 992      44.591   6.670  27.002  1.00  0.590          C  
ATOM  15785  NH1 ARG A 992      44.583   7.278  28.176  1.00  0.590          N  
ATOM  15786  NH2 ARG A 992      45.704   6.094  26.569  1.00  0.590          N  
ATOM  15787  H   ARG A 992      41.227   5.365  23.072  1.00  0.430          H  
ATOM  15788  HA  ARG A 992      39.506   7.610  23.458  1.00  0.540          H  
ATOM  15789 1HB  ARG A 992      42.466   7.287  23.938  1.00  0.710          H  
ATOM  15790 2HB  ARG A 992      41.580   8.722  24.400  1.00  0.710          H  
ATOM  15791 1HG  ARG A 992      40.205   7.423  25.912  1.00  0.710          H  
ATOM  15792 2HG  ARG A 992      41.018   5.940  25.406  1.00  0.710          H  
ATOM  15793 1HD  ARG A 992      42.328   8.307  26.730  1.00  0.710          H  
ATOM  15794 2HD  ARG A 992      41.839   6.793  27.532  1.00  0.710          H  
ATOM  15795  HE  ARG A 992      43.530   6.146  25.334  1.00  0.710          H  
ATOM  15796 1HH1 ARG A 992      43.742   7.718  28.517  1.00  0.710          H  
ATOM  15797 2HH1 ARG A 992      45.423   7.302  28.739  1.00  0.710          H  
ATOM  15798 1HH2 ARG A 992      45.726   5.632  25.668  1.00  0.710          H  
ATOM  15799 2HH2 ARG A 992      46.539   6.119  27.135  1.00  0.710          H  
ATOM  15800  N   PRO A 993      40.240   9.431  21.649  1.00  0.670          N  
ATOM  15801  CA  PRO A 993      40.600  10.383  20.603  1.00  0.800          C  
ATOM  15802  C   PRO A 993      42.060  10.811  20.637  1.00  0.660          C  
ATOM  15803  O   PRO A 993      42.659  11.067  19.593  1.00  0.950          O  
ATOM  15804  CB  PRO A 993      39.691  11.573  20.936  1.00  1.200          C  
ATOM  15805  CG  PRO A 993      38.480  10.942  21.562  1.00  1.200          C  
ATOM  15806  CD  PRO A 993      39.020   9.774  22.367  1.00  1.200          C  
ATOM  15807  HA  PRO A 993      40.357   9.961  19.627  1.00  0.960          H  
ATOM  15808 1HB  PRO A 993      40.212  12.277  21.603  1.00  1.440          H  
ATOM  15809 2HB  PRO A 993      39.453  12.126  20.013  1.00  1.440          H  
ATOM  15810 1HG  PRO A 993      37.948  11.680  22.187  1.00  1.440          H  
ATOM  15811 2HG  PRO A 993      37.775  10.624  20.780  1.00  1.440          H  
ATOM  15812 1HD  PRO A 993      39.211  10.032  23.423  1.00  1.440          H  
ATOM  15813 2HD  PRO A 993      38.317   8.970  22.239  1.00  1.440          H  
ATOM  15814  N   SER A 994      42.638  10.884  21.834  1.00  0.440          N  
ATOM  15815  CA  SER A 994      44.016  11.287  21.986  1.00  0.560          C  
ATOM  15816  C   SER A 994      44.992  10.171  21.665  1.00  0.530          C  
ATOM  15817  O   SER A 994      46.173  10.423  21.455  1.00  0.550          O  
ATOM  15818  CB  SER A 994      44.246  11.772  23.401  1.00  0.740          C  
ATOM  15819  OG  SER A 994      44.098  10.723  24.321  1.00  0.740          O  
ATOM  15820  H   SER A 994      42.132  10.703  22.690  1.00  0.530          H  
ATOM  15821  HA  SER A 994      44.204  12.115  21.302  1.00  0.670          H  
ATOM  15822 1HB  SER A 994      45.249  12.191  23.482  1.00  0.880          H  
ATOM  15823 2HB  SER A 994      43.538  12.566  23.632  1.00  0.880          H  
ATOM  15824  HG  SER A 994      44.314  11.097  25.183  1.00  0.880          H  
ATOM  15825  N   ALA A 995      44.514   8.929  21.591  1.00  0.490          N  
ATOM  15826  CA  ALA A 995      45.365   7.770  21.360  1.00  0.460          C  
ATOM  15827  C   ALA A 995      46.093   7.887  20.042  1.00  0.420          C  
ATOM  15828  O   ALA A 995      47.224   7.443  19.927  1.00  0.440          O  
ATOM  15829  CB  ALA A 995      44.544   6.492  21.376  1.00  0.660          C  
ATOM  15830  H   ALA A 995      43.515   8.769  21.691  1.00  0.590          H  
ATOM  15831  HA  ALA A 995      46.106   7.728  22.157  1.00  0.550          H  
ATOM  15832 1HB  ALA A 995      45.187   5.634  21.221  1.00  0.790          H  
ATOM  15833 2HB  ALA A 995      44.037   6.393  22.329  1.00  0.790          H  
ATOM  15834 3HB  ALA A 995      43.801   6.525  20.586  1.00  0.790          H  
ATOM  15835  N   ALA A 996      45.428   8.471  19.043  1.00  0.410          N  
ATOM  15836  CA  ALA A 996      45.954   8.664  17.699  1.00  0.420          C  
ATOM  15837  C   ALA A 996      46.802   9.920  17.536  1.00  0.450          C  
ATOM  15838  O   ALA A 996      47.391  10.132  16.473  1.00  0.450          O  
ATOM  15839  CB  ALA A 996      44.784   8.782  16.728  1.00  0.580          C  
ATOM  15840  H   ALA A 996      44.481   8.792  19.220  1.00  0.490          H  
ATOM  15841  HA  ALA A 996      46.579   7.805  17.455  1.00  0.500          H  
ATOM  15842 1HB  ALA A 996      45.147   8.918  15.718  1.00  0.700          H  
ATOM  15843 2HB  ALA A 996      44.165   7.902  16.775  1.00  0.700          H  
ATOM  15844 3HB  ALA A 996      44.189   9.653  17.012  1.00  0.700          H  
ATOM  15845  N   GLY A 997      46.846  10.774  18.549  1.00  0.490          N  
ATOM  15846  CA  GLY A 997      47.488  12.071  18.428  1.00  0.560          C  
ATOM  15847  C   GLY A 997      48.823  12.225  19.114  1.00  0.540          C  
ATOM  15848  O   GLY A 997      49.220  13.353  19.454  1.00  0.610          O  
ATOM  15849  H   GLY A 997      46.435  10.529  19.453  1.00  0.590          H  
ATOM  15850 1HA  GLY A 997      47.610  12.282  17.374  1.00  0.670          H  
ATOM  15851 2HA  GLY A 997      46.808  12.819  18.829  1.00  0.670          H  
ATOM  15852  N   ILE A 998      49.545  11.148  19.332  1.00  0.520          N  
ATOM  15853  CA  ILE A 998      50.737  11.315  20.120  1.00  0.610          C  
ATOM  15854  C   ILE A 998      51.822  11.944  19.290  1.00  0.670          C  
ATOM  15855  O   ILE A 998      52.337  11.356  18.345  1.00  0.690          O  
ATOM  15856  CB  ILE A 998      51.150   9.963  20.693  1.00  0.820          C  
ATOM  15857  CG1 ILE A 998      49.918   9.363  21.502  1.00  0.820          C  
ATOM  15858  CG2 ILE A 998      52.409  10.098  21.542  1.00  0.820          C  
ATOM  15859  CD1 ILE A 998      49.385  10.170  22.676  1.00  0.820          C  
ATOM  15860  H   ILE A 998      49.273  10.215  18.995  1.00  0.620          H  
ATOM  15861  HA  ILE A 998      50.528  11.992  20.942  1.00  0.730          H  
ATOM  15862  HB  ILE A 998      51.350   9.271  19.873  1.00  0.980          H  
ATOM  15863 1HG1 ILE A 998      49.089   9.224  20.804  1.00  0.980          H  
ATOM  15864 2HG1 ILE A 998      50.191   8.419  21.856  1.00  0.980          H  
ATOM  15865 1HG2 ILE A 998      52.690   9.141  21.928  1.00  0.980          H  
ATOM  15866 2HG2 ILE A 998      53.219  10.479  20.929  1.00  0.980          H  
ATOM  15867 3HG2 ILE A 998      52.235  10.781  22.367  1.00  0.980          H  
ATOM  15868 1HD1 ILE A 998      48.545   9.627  23.113  1.00  0.980          H  
ATOM  15869 2HD1 ILE A 998      50.158  10.302  23.427  1.00  0.980          H  
ATOM  15870 3HD1 ILE A 998      49.031  11.140  22.342  1.00  0.980          H  
ATOM  15871  N   ASN A 999      52.187  13.148  19.721  1.00  0.740          N  
ATOM  15872  CA  ASN A 999      53.117  14.043  19.055  1.00  0.840          C  
ATOM  15873  C   ASN A 999      52.618  14.426  17.650  1.00  0.880          C  
ATOM  15874  O   ASN A 999      53.421  14.595  16.729  1.00  1.010          O  
ATOM  15875  CB  ASN A 999      54.495  13.411  18.984  1.00  1.140          C  
ATOM  15876  CG  ASN A 999      55.028  13.073  20.345  1.00  1.140          C  
ATOM  15877  OD1 ASN A 999      54.851  13.827  21.313  1.00  1.140          O  
ATOM  15878  ND2 ASN A 999      55.682  11.942  20.442  1.00  1.140          N  
ATOM  15879  H   ASN A 999      51.712  13.495  20.544  1.00  0.890          H  
ATOM  15880  HA  ASN A 999      53.183  14.965  19.635  1.00  1.010          H  
ATOM  15881 1HB  ASN A 999      54.481  12.515  18.369  1.00  1.360          H  
ATOM  15882 2HB  ASN A 999      55.183  14.110  18.511  1.00  1.360          H  
ATOM  15883 1HD2 ASN A 999      56.061  11.654  21.322  1.00  1.360          H  
ATOM  15884 2HD2 ASN A 999      55.798  11.364  19.633  1.00  1.360          H  
ATOM  15885  N   LEU A1000      51.281  14.582  17.499  1.00  0.790          N  
ATOM  15886  CA  LEU A1000      50.644  14.979  16.231  1.00  0.850          C  
ATOM  15887  C   LEU A1000      49.897  16.341  16.309  1.00  0.960          C  
ATOM  15888  O   LEU A1000      49.140  16.618  17.253  1.00  1.470          O  
ATOM  15889  CB  LEU A1000      49.629  13.904  15.817  1.00  1.170          C  
ATOM  15890  CG  LEU A1000      48.865  14.069  14.454  1.00  1.170          C  
ATOM  15891  CD1 LEU A1000      49.832  13.958  13.294  1.00  1.170          C  
ATOM  15892  CD2 LEU A1000      47.818  12.967  14.339  1.00  1.170          C  
ATOM  15893  H   LEU A1000      50.665  14.422  18.301  1.00  0.950          H  
ATOM  15894  HA  LEU A1000      51.424  15.058  15.478  1.00  1.020          H  
ATOM  15895 1HB  LEU A1000      50.103  12.940  15.844  1.00  1.400          H  
ATOM  15896 2HB  LEU A1000      48.872  13.921  16.577  1.00  1.400          H  
ATOM  15897  HG  LEU A1000      48.375  15.044  14.410  1.00  1.400          H  
ATOM  15898 1HD1 LEU A1000      49.284  14.057  12.356  1.00  1.400          H  
ATOM  15899 2HD1 LEU A1000      50.583  14.736  13.347  1.00  1.400          H  
ATOM  15900 3HD1 LEU A1000      50.312  12.991  13.333  1.00  1.400          H  
ATOM  15901 1HD2 LEU A1000      47.279  13.064  13.391  1.00  1.400          H  
ATOM  15902 2HD2 LEU A1000      48.301  11.985  14.373  1.00  1.400          H  
ATOM  15903 3HD2 LEU A1000      47.115  13.039  15.152  1.00  1.400          H  
ATOM  15904  N   MET A1001      50.055  17.198  15.300  1.00  1.060          N  
ATOM  15905  CA  MET A1001      49.311  18.483  15.296  1.00  1.180          C  
ATOM  15906  C   MET A1001      47.875  18.387  14.689  1.00  1.440          C  
ATOM  15907  O   MET A1001      47.721  18.314  13.469  1.00  1.760          O  
ATOM  15908  CB  MET A1001      50.127  19.542  14.567  1.00  1.600          C  
ATOM  15909  CG  MET A1001      51.482  19.835  15.199  1.00  1.600          C  
ATOM  15910  SD  MET A1001      51.349  20.464  16.898  1.00  1.600          S  
ATOM  15911  CE  MET A1001      50.586  22.079  16.675  1.00  1.600          C  
ATOM  15912  H   MET A1001      50.692  16.986  14.545  1.00  1.270          H  
ATOM  15913  HA  MET A1001      49.192  18.802  16.330  1.00  1.420          H  
ATOM  15914 1HB  MET A1001      50.304  19.217  13.544  1.00  1.920          H  
ATOM  15915 2HB  MET A1001      49.569  20.461  14.520  1.00  1.920          H  
ATOM  15916 1HG  MET A1001      52.078  18.924  15.220  1.00  1.920          H  
ATOM  15917 2HG  MET A1001      52.013  20.575  14.598  1.00  1.920          H  
ATOM  15918 1HE  MET A1001      50.470  22.559  17.647  1.00  1.920          H  
ATOM  15919 2HE  MET A1001      51.221  22.698  16.040  1.00  1.920          H  
ATOM  15920 3HE  MET A1001      49.607  21.971  16.216  1.00  1.920          H  
ATOM  15921  N   ILE A1002      46.844  18.405  15.545  1.00  1.990          N  
ATOM  15922  CA  ILE A1002      45.447  18.114  15.158  1.00  2.870          C  
ATOM  15923  C   ILE A1002      44.471  19.286  14.878  1.00  3.170          C  
ATOM  15924  O   ILE A1002      44.380  20.268  15.632  1.00  3.820          O  
ATOM  15925  CB  ILE A1002      44.870  17.126  16.197  1.00  3.670          C  
ATOM  15926  CG1 ILE A1002      45.712  15.825  16.100  1.00  3.670          C  
ATOM  15927  CG2 ILE A1002      43.363  16.838  15.968  1.00  3.670          C  
ATOM  15928  CD1 ILE A1002      45.499  14.849  17.189  1.00  3.670          C  
ATOM  15929  H   ILE A1002      47.059  18.540  16.527  1.00  2.390          H  
ATOM  15930  HA  ILE A1002      45.504  17.553  14.226  1.00  3.440          H  
ATOM  15931  HB  ILE A1002      45.008  17.535  17.196  1.00  4.400          H  
ATOM  15932 1HG1 ILE A1002      45.484  15.338  15.153  1.00  4.400          H  
ATOM  15933 2HG1 ILE A1002      46.767  16.079  16.111  1.00  4.400          H  
ATOM  15934 1HG2 ILE A1002      42.992  16.140  16.706  1.00  4.400          H  
ATOM  15935 2HG2 ILE A1002      42.804  17.746  16.064  1.00  4.400          H  
ATOM  15936 3HG2 ILE A1002      43.202  16.415  14.973  1.00  4.400          H  
ATOM  15937 1HD1 ILE A1002      46.129  14.015  17.002  1.00  4.400          H  
ATOM  15938 2HD1 ILE A1002      45.760  15.303  18.146  1.00  4.400          H  
ATOM  15939 3HD1 ILE A1002      44.469  14.515  17.215  1.00  4.400          H  
ATOM  15940  N   ASP A1003      43.720  19.125  13.773  1.00  3.120          N  
ATOM  15941  CA  ASP A1003      42.708  20.070  13.299  1.00  3.630          C  
ATOM  15942  C   ASP A1003      41.677  20.328  14.395  1.00  3.960          C  
ATOM  15943  O   ASP A1003      41.428  19.466  15.224  1.00  3.950          O  
ATOM  15944  CB  ASP A1003      42.001  19.523  12.050  1.00  4.880          C  
ATOM  15945  CG  ASP A1003      42.831  19.588  10.752  1.00  4.880          C  
ATOM  15946  OD1 ASP A1003      43.861  20.229  10.734  1.00  4.880          O  
ATOM  15947  OD2 ASP A1003      42.406  19.009   9.787  1.00  4.880          O  
ATOM  15948  H   ASP A1003      43.876  18.293  13.220  1.00  3.740          H  
ATOM  15949  HA  ASP A1003      43.208  20.990  13.033  1.00  4.360          H  
ATOM  15950 1HB  ASP A1003      41.752  18.475  12.229  1.00  5.850          H  
ATOM  15951 2HB  ASP A1003      41.054  20.040  11.898  1.00  5.850          H  
ATOM  15952  N   TYR A1004      41.112  21.526  14.479  1.00  4.740          N  
ATOM  15953  CA  TYR A1004      41.257  22.652  13.567  1.00  5.130          C  
ATOM  15954  C   TYR A1004      42.448  23.599  13.832  1.00  5.000          C  
ATOM  15955  O   TYR A1004      42.579  24.623  13.162  1.00  5.110          O  
ATOM  15956  CB  TYR A1004      39.928  23.403  13.630  1.00  7.030          C  
ATOM  15957  CG  TYR A1004      39.516  23.725  15.021  1.00  7.030          C  
ATOM  15958  CD1 TYR A1004      40.018  24.804  15.621  1.00  7.030          C  
ATOM  15959  CD2 TYR A1004      38.617  22.901  15.700  1.00  7.030          C  
ATOM  15960  CE1 TYR A1004      39.682  25.120  16.891  1.00  7.030          C  
ATOM  15961  CE2 TYR A1004      38.261  23.212  16.996  1.00  7.030          C  
ATOM  15962  CZ  TYR A1004      38.801  24.336  17.591  1.00  7.030          C  
ATOM  15963  OH  TYR A1004      38.469  24.686  18.883  1.00  7.030          O  
ATOM  15964  H   TYR A1004      40.498  21.667  15.269  1.00  5.690          H  
ATOM  15965  HA  TYR A1004      41.371  22.268  12.556  1.00  6.160          H  
ATOM  15966 1HB  TYR A1004      39.965  24.323  13.041  1.00  8.430          H  
ATOM  15967 2HB  TYR A1004      39.156  22.775  13.230  1.00  8.430          H  
ATOM  15968  HD1 TYR A1004      40.693  25.415  15.081  1.00  8.430          H  
ATOM  15969  HD2 TYR A1004      38.199  22.014  15.209  1.00  8.430          H  
ATOM  15970  HE1 TYR A1004      40.112  25.994  17.353  1.00  8.430          H  
ATOM  15971  HE2 TYR A1004      37.559  22.581  17.541  1.00  8.430          H  
ATOM  15972  HH  TYR A1004      38.857  25.581  19.093  1.00  8.430          H  
ATOM  15973  N   LYS A1005      43.270  23.331  14.856  1.00  5.210          N  
ATOM  15974  CA  LYS A1005      44.472  24.129  15.210  1.00  5.480          C  
ATOM  15975  C   LYS A1005      44.327  25.646  15.523  1.00  6.030          C  
ATOM  15976  O   LYS A1005      45.253  26.237  16.079  1.00  6.640          O  
ATOM  15977  CB  LYS A1005      45.469  24.017  14.053  1.00  7.560          C  
ATOM  15978  CG  LYS A1005      45.946  22.621  13.775  1.00  7.560          C  
ATOM  15979  CD  LYS A1005      46.820  22.566  12.545  1.00  7.560          C  
ATOM  15980  CE  LYS A1005      47.218  21.144  12.258  1.00  7.560          C  
ATOM  15981  NZ  LYS A1005      47.951  20.994  10.979  1.00  7.560          N  
ATOM  15982  H   LYS A1005      43.139  22.462  15.385  1.00  6.250          H  
ATOM  15983  HA  LYS A1005      44.908  23.662  16.094  1.00  6.580          H  
ATOM  15984 1HB  LYS A1005      45.036  24.416  13.140  1.00  9.080          H  
ATOM  15985 2HB  LYS A1005      46.345  24.624  14.281  1.00  9.080          H  
ATOM  15986 1HG  LYS A1005      46.504  22.247  14.633  1.00  9.080          H  
ATOM  15987 2HG  LYS A1005      45.105  21.980  13.623  1.00  9.080          H  
ATOM  15988 1HD  LYS A1005      46.270  22.958  11.688  1.00  9.080          H  
ATOM  15989 2HD  LYS A1005      47.713  23.168  12.698  1.00  9.080          H  
ATOM  15990 1HE  LYS A1005      47.847  20.813  13.057  1.00  9.080          H  
ATOM  15991 2HE  LYS A1005      46.322  20.516  12.230  1.00  9.080          H  
ATOM  15992 1HZ  LYS A1005      48.191  20.017  10.864  1.00  9.080          H  
ATOM  15993 2HZ  LYS A1005      47.352  21.284  10.216  1.00  9.080          H  
ATOM  15994 3HZ  LYS A1005      48.788  21.552  10.987  1.00  9.080          H  
ATOM  15995  N   ASP A1006      43.181  26.253  15.223  1.00  6.090          N  
ATOM  15996  CA  ASP A1006      42.905  27.681  15.458  1.00  6.810          C  
ATOM  15997  C   ASP A1006      41.408  27.999  15.481  1.00  7.010          C  
ATOM  15998  O   ASP A1006      40.694  27.744  14.513  1.00  7.100          O  
ATOM  15999  CB  ASP A1006      43.576  28.597  14.425  1.00  9.250          C  
ATOM  16000  CG  ASP A1006      43.401  30.112  14.813  1.00  9.250          C  
ATOM  16001  OD1 ASP A1006      42.641  30.361  15.755  1.00  9.250          O  
ATOM  16002  OD2 ASP A1006      43.992  30.977  14.193  1.00  9.250          O  
ATOM  16003  H   ASP A1006      42.493  25.692  14.734  1.00  7.310          H  
ATOM  16004  HA  ASP A1006      43.309  27.940  16.436  1.00  8.170          H  
ATOM  16005 1HB  ASP A1006      44.642  28.363  14.363  1.00 11.100          H  
ATOM  16006 2HB  ASP A1006      43.136  28.425  13.441  1.00 11.100          H  
ATOM  16007  N   ASP A1007      40.922  28.526  16.597  1.00  7.430          N  
ATOM  16008  CA  ASP A1007      39.502  28.836  16.770  1.00  8.000          C  
ATOM  16009  C   ASP A1007      38.935  29.830  15.738  1.00  8.210          C  
ATOM  16010  O   ASP A1007      37.738  29.793  15.449  1.00  8.610          O  
ATOM  16011  CB  ASP A1007      39.256  29.434  18.161  1.00 10.970          C  
ATOM  16012  CG  ASP A1007      39.376  28.451  19.351  1.00 10.970          C  
ATOM  16013  OD1 ASP A1007      39.388  27.253  19.161  1.00 10.970          O  
ATOM  16014  OD2 ASP A1007      39.468  28.935  20.447  1.00 10.970          O  
ATOM  16015  H   ASP A1007      41.573  28.738  17.342  1.00  8.920          H  
ATOM  16016  HA  ASP A1007      38.937  27.911  16.677  1.00  9.600          H  
ATOM  16017 1HB  ASP A1007      39.962  30.253  18.318  1.00 13.170          H  
ATOM  16018 2HB  ASP A1007      38.259  29.874  18.179  1.00 13.170          H  
ATOM  16019  N   ASP A1008      39.748  30.767  15.243  1.00  8.220          N  
ATOM  16020  CA  ASP A1008      39.245  31.767  14.288  1.00  8.750          C  
ATOM  16021  C   ASP A1008      38.934  31.286  12.864  1.00  8.810          C  
ATOM  16022  O   ASP A1008      39.679  30.524  12.258  1.00  9.100          O  
ATOM  16023  CB  ASP A1008      40.213  32.944  14.188  1.00 12.040          C  
ATOM  16024  CG  ASP A1008      40.135  33.907  15.362  1.00 12.040          C  
ATOM  16025  OD1 ASP A1008      39.141  33.920  16.053  1.00 12.040          O  
ATOM  16026  OD2 ASP A1008      41.081  34.618  15.561  1.00 12.040          O  
ATOM  16027  H   ASP A1008      40.748  30.781  15.513  1.00  9.860          H  
ATOM  16028  HA  ASP A1008      38.313  32.150  14.701  1.00 10.500          H  
ATOM  16029 1HB  ASP A1008      41.239  32.551  14.138  1.00 14.450          H  
ATOM  16030 2HB  ASP A1008      40.036  33.495  13.272  1.00 14.450          H  
ATOM  16031  N   ASP A1009      37.905  31.902  12.261  1.00  8.800          N  
ATOM  16032  CA  ASP A1009      37.527  31.693  10.849  1.00  9.180          C  
ATOM  16033  C   ASP A1009      38.071  32.769   9.916  1.00  9.700          C  
ATOM  16034  O   ASP A1009      37.628  32.881   8.770  1.00  9.870          O  
ATOM  16035  CB  ASP A1009      36.006  31.669  10.670  1.00 12.700          C  
ATOM  16036  CG  ASP A1009      35.333  30.456  11.215  1.00 12.700          C  
ATOM  16037  OD1 ASP A1009      35.745  29.338  10.866  1.00 12.700          O  
ATOM  16038  OD2 ASP A1009      34.396  30.615  11.961  1.00 12.700          O  
ATOM  16039  H   ASP A1009      37.328  32.512  12.827  1.00 10.560          H  
ATOM  16040  HA  ASP A1009      37.934  30.738  10.526  1.00 11.020          H  
ATOM  16041 1HB  ASP A1009      35.579  32.550  11.154  1.00 15.240          H  
ATOM  16042 2HB  ASP A1009      35.768  31.744   9.609  1.00 15.240          H  
ATOM  16043  N   LYS A1010      38.982  33.589  10.420  1.00 10.150          N  
ATOM  16044  CA  LYS A1010      39.567  34.666   9.636  1.00 10.830          C  
ATOM  16045  C   LYS A1010      41.068  34.464   9.480  1.00 11.210          C  
ATOM  16046  O   LYS A1010      41.860  35.008  10.250  1.00 11.680          O  
ATOM  16047  OXT LYS A1010      41.493  33.810   8.529  1.00 16.250          O  
ATOM  16048  CB  LYS A1010      39.286  36.022  10.292  1.00 14.210          C  
ATOM  16049  CG  LYS A1010      37.794  36.362  10.490  1.00 14.210          C  
ATOM  16050  CD  LYS A1010      37.059  36.576   9.160  1.00 14.210          C  
ATOM  16051  CE  LYS A1010      35.621  37.030   9.387  1.00 14.210          C  
ATOM  16052  NZ  LYS A1010      34.876  37.202   8.101  1.00 14.210          N  
ATOM  16053  H   LYS A1010      39.295  33.448  11.369  1.00 12.180          H  
ATOM  16054  HA  LYS A1010      39.137  34.652   8.636  1.00 13.000          H  
ATOM  16055 1HB  LYS A1010      39.765  36.054  11.272  1.00 17.050          H  
ATOM  16056 2HB  LYS A1010      39.730  36.813   9.688  1.00 17.050          H  
ATOM  16057 1HG  LYS A1010      37.311  35.550  11.032  1.00 17.050          H  
ATOM  16058 2HG  LYS A1010      37.713  37.268  11.088  1.00 17.050          H  
ATOM  16059 1HD  LYS A1010      37.585  37.320   8.563  1.00 17.050          H  
ATOM  16060 2HD  LYS A1010      37.032  35.638   8.604  1.00 17.050          H  
ATOM  16061 1HE  LYS A1010      35.107  36.287   9.995  1.00 17.050          H  
ATOM  16062 2HE  LYS A1010      35.626  37.981   9.920  1.00 17.050          H  
ATOM  16063 1HZ  LYS A1010      33.930  37.500   8.296  1.00 17.050          H  
ATOM  16064 2HZ  LYS A1010      35.337  37.898   7.532  1.00 17.050          H  
ATOM  16065 3HZ  LYS A1010      34.855  36.322   7.603  1.00 17.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6110.11 647.95 4320.66 -350.611 115.564 236.457 2267.08 -2401.12 -8.8218 -58.1805 -2086.9 -254.687 -558.492 -212.133 -179.278 -137.239 -0.13084 229.442 50.9721 70.7558 478.457 867.148 -218.948 169.544 -228.948 -43.2243 772.242 -2622.55
MET:NtermProteinFull_1 -2.51166 0.21474 2.98137 -0.4742 0.15841 -0.02006 1.47822 -1.34415 -0.00243 -0.03103 -1.07834 1.18467 0 0 0 0 0 0.09502 0.20132 0.24031 1.42858 0 0 0 0.60916 0 0.152 3.28194
SER_2 -3.69496 0.31048 4.00464 -0.02825 6e-05 0.04277 1.6222 -1.82374 -0.02228 -0.16589 -1.07228 -1.00767 0 0 0 0 0 0.19225 -0.01798 0.01195 0.2025 0 -0.04452 0.60846 -0.77834 -0.29041 0.43105 -1.51996
ARG_3 -4.21239 0.35132 5.6078 -0.66263 0.23431 0.35548 2.20574 -2.45332 -0.01642 -0.15528 -1.76129 0.36492 0 0 0 -0.78954 0 0.02518 -0.04746 0.08867 2.54325 0 -0.15721 0 -1.2888 -0.53113 0.4834 0.18458
LYS_4 -4.7264 0.42189 6.67555 -0.43855 0.04528 0.28804 3.34807 -2.85955 -0.01414 -0.13308 -3.95459 0.0396 0 0 0 0 0 0.01076 -0.01627 0.01167 2.55029 0 0.02322 0 -1.5107 -0.38788 0.404 -0.22278
GLU_5 -5.10446 0.33605 5.96582 -0.21409 0.03616 0.30701 2.3367 -2.75241 -0.03203 -0.26415 -1.85732 -0.59355 0 0 0 0 0 0.01696 0.00866 0.02276 0 3.01037 -0.21575 0 -2.7348 -0.41172 0.34702 -1.79279
GLU_6 -5.1724 0.20196 6.78925 -0.20612 0.01826 0.26853 2.95734 -2.98142 -0.01642 -0.15528 -3.43371 -0.56481 0 0 0 -0.78954 0 0.00473 0.00388 0.00618 0 3.00644 -0.22337 0 -2.7348 -0.52656 0.2792 -3.26866
GLN_7 -4.75405 0.25987 5.49093 -0.26914 0.05512 0.21582 2.64125 -2.64351 -0.01414 -0.13308 -2.55748 -0.49066 0 0 0 0 0 0.00392 0.03535 0.09945 0 2.73052 -0.05368 0 -0.18838 -0.35783 0.23939 0.30968
GLU_8 -5.27983 0.30171 7.31819 -0.21579 0.0286 0.30278 3.75392 -3.24633 -0.01218 -0.12929 -5.6187 -0.61283 0 0 0 0 0 0.00329 0.02007 0.00681 0 3.04098 -0.22768 0 -2.7348 -0.34502 0.19797 -3.44812
VAL_9 -5.24717 0.45453 5.09611 -0.31546 0.21472 0.07271 2.75981 -2.68471 -0 -0 -2.60421 -0.1786 0 0 0 0 0 0.00256 -0.06821 0.01504 0.06155 0 -0.33249 0 1.9342 -0.28467 0.28986 -0.81442
GLN_10 -5.47622 0.28275 6.4866 -0.76852 0.08093 0.77862 3.06691 -2.9613 -0 -0 -3.01929 -0.72352 0 0 0 -0.94785 0 0.01297 3e-05 0.03691 0 3.26502 -0.02732 0 -0.18838 -0.12259 0.38461 0.16037
ALA_11 -4.25601 0.15656 4.75396 -0.02181 0 0 2.36781 -2.51421 -0.01321 -0.13225 -2.43198 -0.36101 0 0 0 0 0 0.02751 -0.0329 0 0 0 -0.24301 0 1.8394 -0.30864 0.27418 -0.89561
THR_12 -6.84154 0.45221 6.65815 -0.19672 0.0664 0.06951 3.94738 -3.36865 -0.02351 -0.14495 -3.52429 -0.02642 0 0 0 0 0 0.05531 -0.00951 0.04198 0.08426 0 -0.02255 2.26492 -1.0874 -0.16877 0.27368 -1.5005
LEU_13 -8.84326 0.95677 6.41896 -0.50287 0.30568 0.11682 3.25931 -3.61934 -0 -0 -2.24725 0.25105 0 0 0 0 0 0.03541 0.0116 0.07872 0.32278 0 -0.28871 0 0.18072 -0.11193 0.4415 -3.23402
GLU_14 -6.65796 0.34458 8.016 -0.21956 0.03331 0.31351 3.06458 -3.49713 -0.03545 -0.30164 -2.95968 -0.6213 0 0 -0.42562 -0.94785 0 0.0147 0.32164 0.02605 0 3.04397 -0.28891 0 -2.7348 -0.4868 0.45704 -3.54133
SER_15 -6.43508 0.6872 6.05165 -0.02596 0 0.06118 2.94232 -2.94624 -0.04864 -0.32519 -1.96027 -0.5662 0 0 0 0 0 0.02738 0.06262 0.01484 0.82674 0 0.32103 0.63016 -0.77834 -0.2554 0.36708 -1.34911
GLU_16 -9.30212 0.72034 9.53134 -0.20971 0.01604 0.29157 4.55054 -4.23268 -0.02445 -0.22757 -5.58453 -0.54421 0 0 -2.10199 -0.71158 0 0.00664 -0.0098 0.03009 0 4.3984 -0.33666 0 -2.7348 -0.30081 0.45724 -6.31871
GLU_17 -5.52076 0.75582 5.11985 -0.23853 0.04356 0.37232 2.07691 -2.52052 -0.01991 -0.16153 -1.92777 -0.57952 0 0 0 0 0 0.00721 0.01416 0.07409 0 2.98455 -0.09585 0 -2.7348 -0.48654 0.5172 -2.32007
VAL_18 -6.95053 1.02697 3.85258 -0.28515 0.23493 0.05711 2.16955 -2.5944 -0.01384 -0.12957 -0.93638 0.35565 0 0 0 0 0 0.03475 -0.01182 0.0973 0.20669 0 -0.09897 0 1.9342 -0.38277 0.45419 -0.97951
ASP_19 -5.80009 0.52713 7.62197 -0.24368 0.14707 0.80746 4.38206 -3.35262 -0.02463 -0.22753 -6.18823 -1.23571 0 0 -1.03118 -0.96323 0 0.01544 -0.02633 0.02523 0 2.26545 -0.59472 0 -2.3716 -0.17767 0.38674 -6.05867
LEU_20 -4.5598 0.49467 2.2311 -0.54641 0.32641 0.1667 1.53161 -1.53441 -0 -0 -1.29083 0.11948 0 0 0 0 0 0.01598 -0.01302 0.09696 0.13566 0 -0.14365 0 0.18072 -0.20389 0.47114 -2.52159
ASN_21 -6.17064 0.55719 7.48147 -0.27952 0.02154 0.57357 3.96743 -3.46272 -0.00025 -0.00067 -3.70765 -0.88817 0 0 -0.59702 -0.97219 0 0.03425 -0.05715 0.06908 0 1.94334 -0.70188 0 -0.93687 0.02893 1.34477 -1.75316
ALA_22 -5.65312 0.671 5.30304 -0.02244 0 0 2.87262 -3.15922 -0.0025 -0.00696 -3.20872 -0.36829 0 0 -0.43416 0 0 0.02789 -0.07658 0 0 0 -0.42441 0 1.8394 0.11192 1.20621 -1.32432
GLY_23 -1.80809 0.22512 2.04937 -4e-05 0 0 0.61491 -1.08183 -0 -0 0.03342 -0.41123 0 0 0 0 0 0.02137 -0.16605 0 0 0 0.35503 0 0.83697 -0.07149 0.28518 0.88264
LEU_24 -6.3186 0.78006 3.21796 -0.71118 0.27727 0.33123 1.51974 -2.13598 -0 -0 -1.11793 -0.03301 0 0 0 0 0 0.00796 0.17974 0.09753 1.84746 0 -0.20098 0 0.18072 -0.03533 0.36436 -1.74899
HIS_25 -11.0847 0.77958 8.69268 -0.46511 0.03103 0.57661 3.78558 -4.2884 -0.01027 -0.03222 -2.51657 -0.04348 0 0 0 -1.10511 0 0.01149 0.061 0.14743 0 1.60665 -0.64236 0 -0.45461 0.09405 0.48291 -4.37384
GLY_26 -4.20978 0.52502 3.49824 -5e-05 0 0 1.85047 -2.10491 -0 -0 -1.45847 -0.40291 0 0 0 0 0 0.00232 -0.15561 0 0 0 -1.28014 0 0.83697 -0.21628 0.37383 -2.74129
ASN_27 -4.83352 0.55831 4.02924 -0.19261 0.02562 0.33013 1.79308 -2.2735 -0.01002 -0.03155 -2.01608 -0.93944 0 0 -0.5841 0 0 0.00471 -0.02634 0.11096 0 1.6884 -0.69634 0 -0.93687 -0.66219 0.50545 -4.15663
TRP_28 -11.6033 1.1889 4.82712 -0.96205 0.13803 0.28299 2.72609 -3.46419 -0.0025 -0.00696 -2.38577 -0.20304 0 0 -1.05543 0 0 0.04108 -0.04999 0.03119 0 1.62071 -0.1063 0 1.6906 -0.28218 0.75843 -6.81658
THR_29 -6.23306 0.664 4.6839 -0.21233 0.12177 0.08105 3.39453 -2.72813 -0.00225 -0.0254 -4.09578 -1.01019 0 0 0 -0.55547 0 0.06782 0.21717 0.05639 1.26662 0 -0.72503 2.33492 -1.0874 -0.2425 0.78738 -3.24201
LEU_30 -8.40926 1.44963 3.21499 -0.4909 0.17789 0.11503 1.70188 -2.59796 -0 -0 -1.28487 0.25344 0 0 -0.32381 0 0 0.02195 -0.04878 0.02574 0.28713 0 -0.28445 0 0.18072 -0.32605 0.68653 -5.65114
GLU_31 -2.63173 0.24407 2.5266 -0.2248 0.03082 0.32467 0.62179 -1.27615 -0 -0 0.10742 -0.60489 0 0 0 0 0 0.02268 -0.06033 0.0024 0 3.10708 -0.35723 0 -2.7348 -0.53735 0.43007 -1.0097
ASN_32 -5.5255 0.31111 4.51254 -0.19354 0.00638 0.30012 2.4395 -2.56977 -0 -0 -1.60362 -0.49054 0 0 0 0 0 0.00776 -0.05366 0.00097 0 1.94348 -0.04347 0 -0.93687 -0.11814 0.27996 -1.73331
ALA_33 -6.18273 0.57028 3.19833 -0.02371 0 0 2.63387 -2.66027 -0 -0 -1.74429 -0.34701 0 0 0 0 0 0.00324 0.00356 0 0 0 -0.30158 0 1.8394 -0.03086 0.43207 -2.6097
LYS_34 -5.1095 0.30982 4.75742 -0.45102 0.21095 0.15578 1.70883 -2.28148 -0.01377 -0.10906 -0.92845 0.01325 0 0 0 0 0 0.00719 0.00305 0.08234 2.71146 0 0.02088 0 -1.5107 -0.42279 0.45955 -0.38627
ALA_35 -4.01899 0.26397 4.24233 -0.02196 0 0 1.88985 -2.30334 -0 -0 -1.36557 -0.36876 0 0 0 0 0 0.01795 -0.0324 0 0 0 -0.2347 0 1.8394 -0.36207 0.28371 -0.17059
ARG_36 -9.07411 0.63255 7.87902 -1.43216 0.48299 1.34685 3.4265 -3.75808 -0.0321 -0.24685 -3.10752 -0.96979 0 0 0 -0.77925 0 0.01484 0.05288 0.0939 3.30573 0 -0.05419 0 -1.2888 -0.37022 0.67145 -3.20636
LEU_37 -9.40639 1.03894 4.2029 -0.52019 0.27003 0.13012 3.35385 -3.19086 -0 -0 -2.62563 0.21504 0 0 0 0 0 0.03251 -0.0057 0.0949 0.30936 0 -0.29907 0 0.18072 -0.33546 1.25209 -5.30285
ASN_38 -5.12488 0.32659 6.01548 -0.17249 0.02045 0.24938 2.63745 -2.92171 -0 -0 -2.40655 -0.34129 0 0 0 0 0 0.00983 0.00985 0.01166 0 1.44535 0.53236 0 -0.93687 -0.06167 0.81874 0.11168
GLN_39 -5.96378 0.2976 6.59285 -0.27114 0.06461 0.22088 2.73454 -3.06349 -0.02964 -0.28486 -2.53257 -0.4867 0 0 0 0 0 0.00532 -0.01097 0.14671 0 2.7381 -0.05831 0 -0.18838 0.01117 0.24966 0.1716
TYR_40 -10.4397 0.88698 4.90205 -0.82526 0.02891 0.2833 3.38265 -3.42851 -0.00801 -0.09523 -2.39489 -0.28987 0 0 0 0 0 0.01069 -0.01824 0.18801 0 1.95335 -0.2574 0.01731 1.2797 -0.10724 0.31155 -4.61988
PHE_41 -10.5829 1.30531 4.49892 -0.56638 0.54777 0.23646 3.2903 -3.2999 -0 -0 -3.01561 -0.20803 0 0 0 0 0 0.01093 0.05454 0.05253 0 4.25393 -0.0186 0 1.0402 -0.11596 0.51803 -1.99845
GLN_42 -3.96062 0.229 4.81282 -0.26256 0.05485 0.21402 1.81219 -2.25338 -0.01526 -0.15738 -1.4985 -0.47269 0 0 0 0 0 0.01834 -0.02996 0.12791 0 2.72237 0.08116 0 -0.18838 -0.11047 0.51851 1.64197
LYS_43 -3.32543 0.12614 3.97736 -0.30992 0.03517 0.14289 1.5093 -1.73284 -0 -0 -0.95617 -0.00446 0 0 0 0 0 0.01603 -0.04939 0.00942 1.75993 0 -0.02772 0 -1.5107 -0.22759 0.34338 -0.2246
GLU_44 -5.12346 0.45488 5.19581 -0.39155 0.05101 0.77034 1.82323 -2.24735 -0 -0 -2.50794 -0.29968 0 0 0 -0.89987 0 0.00634 -0.05323 0.09428 0 2.81051 -0.00785 0 -2.7348 -0.45236 0.41132 -3.10036
LYS_45 -3.04321 0.14812 3.78818 -0.33662 0.06496 0.21677 1.67028 -1.73607 -0 -0 -1.67303 -0.35965 0 0 -0.47575 0 0 0.02096 -0.09385 0.01036 1.55323 0 -0.15145 0 -1.5107 -0.41367 0.41658 -1.90454
ILE_46 -7.38897 1.15315 1.88569 -0.47681 0.33666 0.10103 1.45324 -1.89488 -0 -0 -0.34318 0.13628 0 0 0 0 0 0.01221 0.0598 0.15821 0.38746 0 -0.48834 0 0.73287 -0.47032 0.42977 -4.21615
GLN_47 -2.08619 0.04843 2.05673 -0.6925 0.0991 0.81333 0.65741 -1.03542 -0 -0 -0.40338 -0.61573 0 0 -0.47575 0 0 0.05026 -0.02674 0.28514 0 2.19672 -0.11544 0 -0.18838 -0.53875 0.48087 0.50973
GLY_48 -1.77906 0.08606 1.28952 -0.00025 0 0 0.52631 -0.77981 -0 -0 0.04031 -0.21523 0 0 0 0 0 0.08462 -0.06392 0 0 0 0.26723 0 0.83697 -0.22425 0.369 0.43751
GLU_49 -2.062 0.1292 1.48905 -0.18674 0.023 0.25765 0.3422 -0.85102 -0 -0 0.12384 -0.60871 0 0 0 0 0 0.01938 0.01526 0.01753 0 3.20692 0.04377 0 -2.7348 0.06463 0.32417 -0.38668
TYR_50 -8.56198 0.78268 1.11389 -0.63708 0.02927 0.31715 0.90175 -1.76632 -0 -0 -0.32029 -0.09479 0 0 0 0 0 0.02416 0.13592 0.0262 0 2.33011 -0.03515 0.04552 1.2797 -0.16603 0.48411 -4.11117
LYS_51 -4.75746 0.5389 6.29106 -0.33829 0.04121 0.1457 3.13017 -2.67375 -0.0425 -0.20441 -5.70485 0.11065 0 0 0 0 0 0.01556 -0.03533 0.16821 2.00044 0 0.0422 0 -1.5107 -0.31281 0.66248 -2.43352
TYR_52 -7.58962 0.62344 3.28641 -0.60381 0.0592 0.31191 1.71528 -2.12021 -0.00787 -0.04336 -1.62303 -0.17752 0 0 -0.85825 0 0 0.02828 0.0416 0.00203 0 1.90588 -0.26628 0.01943 1.2797 -0.26158 0.61764 -3.66073
THR_53 -4.01396 0.27724 3.58179 -0.17537 0.09434 0.06396 2.12947 -1.84671 -0.01172 -0.04766 -2.30103 -0.3205 0 0 0 0 0 0.00375 0.13799 0.03508 0.17703 0 -0.16903 2.33001 -1.0874 -0.10287 0.39561 -0.84998
GLN_54 -5.505 0.5986 4.40145 -0.27761 0.04213 0.20001 1.53138 -2.03599 -0.03405 -0.28079 -2.52531 -0.4844 0 0 0 -0.73941 0 0.00361 0.24082 0.12444 0 3.39808 0.00827 0 -0.18838 -0.08845 0.46928 -1.14132
VAL_55 -7.10683 1.04311 3.18036 -0.28296 0.27711 0.05833 2.885 -2.56087 -0.01549 -0.13849 -2.151 -0.21851 0 0 0 0 0 0.0095 0.00123 0.00396 0.44539 0 -0.76764 0 1.9342 -0.31206 0.74684 -2.96884
GLY_56 -2.91851 0.50764 2.94926 -0.00026 0 0 1.44824 -1.43568 -0 -0 -1.36971 -0.16893 0 0 0 0 0 0.00871 -0.05998 0 0 0 -1.50934 0 0.83697 -0.38259 0.84719 -1.24698
PRO_57 -5.74436 0.75862 4.45604 -0.2083 0.00782 0.15031 1.30881 -1.94832 -0.01549 -0.13849 -0.52337 0.03133 0 0 0 0 0 0.00508 0.03234 0.02261 0.37596 0 -0.90656 0 -2.4119 -0.34413 0.7136 -4.37841
ASP_58 -4.24216 0.24801 5.85637 -0.11848 0.01401 0.36989 1.80932 -2.29416 -0.00269 -0.01669 -2.87562 -0.37625 0 0 0 -0.87045 0 0.01018 -0.09799 0.0005 0 1.736 0.00608 0 -2.3716 -0.26343 0.48303 -2.99613
HIS_59 -3.91945 0.44809 4.16095 -0.70168 0.00919 0.79917 1.37387 -1.80792 -0.01195 -0.08499 -1.11698 -1.70417 0 0 -1.21566 0 0 0.06879 -0.02632 0.00812 0 1.78051 -0.07986 0 -0.45461 -0.3151 0.49192 -2.29806
ASN_60 -4.04655 0.17894 4.1785 -0.35931 0.06137 0.72708 1.62336 -1.91468 -0.01347 -0.16044 -1.33953 -0.67 0 0 0 0 0 0.04804 -0.01383 0.00503 0 1.72374 -0.78789 0 -0.93687 0.49025 0.37196 -0.83432
ARG_61 -5.81381 0.16543 6.42853 -0.63929 0.08801 0.38946 2.44046 -2.67365 -0.00269 -0.01669 -4.21508 0.75416 0 0 0 -1.10161 0 0.01135 0.00785 0.09521 2.31889 0 -0.13445 0 -1.2888 0.49239 0.32446 -2.36988
SER_62 -5.23471 0.38244 4.94962 -0.0217 0 0.05239 3.1319 -2.45276 -0.01347 -0.16044 -2.17413 -0.60671 0 0 0 0 0 0.0059 0.02925 0.00171 0.10844 0 -0.54871 0.61255 -0.77834 -0.13429 0.32681 -2.52426
PHE_63 -9.15311 0.80778 4.49778 -0.58366 0.11057 0.2875 2.49957 -2.86038 -0 -0 -2.71723 0.00691 0 0 0 0 0 0.01956 0.30911 0.12644 0 2.04443 -0.25995 0 1.0402 -0.11777 0.44872 -3.4935
ILE_64 -7.80719 1.08394 3.26036 -0.45579 0.32328 0.09153 2.4723 -2.44707 -0 -0 -2.48107 0.01708 0 0 0 0 0 0.01654 -0.05171 0.09484 0.37292 0 -0.77439 0 0.73287 -0.3825 0.58058 -5.35347
ALA_65 -5.98572 0.53183 2.31179 -0.02416 7e-05 0 2.44787 -2.21565 -0 -0 -2.82276 -0.34608 0 0 0 0 0 0.01617 -0.01507 0 0 0 0.31057 0 1.8394 0.00957 0.3393 -3.60286
GLU_66 -5.98514 0.564 5.74592 -0.20523 0.03373 0.3198 2.93248 -2.41962 -0.03078 -0.15675 -4.20975 -0.55439 0 0 0 -0.49264 0 0.01367 0.02857 0.03618 0 3.21437 -0.00311 0 -2.7348 0.27763 0.31143 -3.31443
MET_67 -8.5046 1.11817 3.00256 -0.34965 0.08294 0.07723 1.99227 -2.06495 -0 -0 -2.30261 0.05613 0 0 0 0 0 0.05242 -0.02964 0.56117 1.35545 0 -0.12429 0 0.60916 0.29792 0.47249 -3.69786
THR_68 -3.8244 0.40343 1.57045 -0.16158 0.07524 0.0576 0.57226 -1.1117 -0 -0 -0.46301 -0.27011 0 0 0 0 0 0.01011 -0.03334 0.00314 0.23527 0 -0.20942 2.27797 -1.0874 0.28773 0.35662 -1.31114
ILE_69 -7.4799 0.96615 1.42262 -0.48064 0.47124 0.10871 2.18487 -1.82978 -0 -0 -2.4895 0.06027 0 0 0 0 0 0.04399 0.15368 0.17548 0.34229 0 -0.75416 0 0.73287 -0.1512 0.51505 -6.00796
TYR_70 -6.41541 0.50007 2.90113 -0.84543 0.0603 0.14011 0.29743 -2.06028 -0.01479 -0.13496 -0.35023 -0.41223 0 0 0 0 0 0.00932 -0.05456 0.00432 0 2.36957 -0.0123 0.05179 1.2797 -0.32985 0.60257 -2.41373
ILE_71 -9.5179 1.27937 3.58161 -0.65452 0.56628 0.13584 3.47997 -2.96806 -0.01479 -0.13494 -3.60533 0.16095 0 0 0 0 0 0.01813 -0.04178 0.10813 1.00998 0 -0.57856 0 0.73287 -0.27704 0.52707 -6.19271
LYS_72 -3.39778 0.14615 2.77981 -0.31383 0.03291 0.14796 0.60374 -1.44723 -1e-05 -2e-05 -0.18127 -0.01301 0 0 0 0 0 0.01207 -0.07281 0.00527 1.78892 0 -0.05675 0 -1.5107 -0.45262 0.43081 -1.49839
GLN_73 -3.68466 0.22825 3.02502 -0.64831 0.32204 1.09695 1.07494 -1.59742 -0.00801 -0.09523 -1.21752 -2.44024 0 0 0 -0.89987 0 0.02802 -0.0237 0.05278 0 4.42705 -0.13031 0 -0.18838 -0.59471 0.33864 -0.93467
LEU_74 -5.75969 0.56156 2.14356 -0.46294 0.12538 0.11017 1.24218 -1.57665 -0.01604 -0.0694 0.19619 0.10007 0 0 0 0 0 0.01536 0.00981 0.02502 0.40829 0 -0.11397 0 0.18072 -0.08323 0.47723 -2.48637
GLY_75 -2.75085 0.21055 2.99332 -5e-05 0 0 1.4232 -1.47456 -0 -0 -1.29248 -0.41791 0 0 -0.45329 0 0 0.03782 0.00442 0 0 0 -1.22887 0 0.83697 -0.03628 0.47363 -1.6744
ARG_76 -4.72996 0.2568 5.17134 -0.88023 0.19987 0.62472 2.174 -2.3061 -0.02164 -0.09016 -2.4781 -0.02811 0 0 -0.45329 0 0 0.02142 0.03164 0.01387 2.02478 0 -0.12492 0 -1.2888 -0.28186 0.4566 -1.70811
ARG_77 -4.3577 0.36581 2.13466 -0.61463 0.11952 0.35522 0.43297 -1.16234 -0 -0 -0.04659 0.06725 0 0 0 0 0 0.02752 0.00383 0.06961 2.55414 0 0.02508 0 -1.2888 -0.07983 0.39072 -1.00357
ILE_78 -7.36785 1.15512 1.90208 -0.47603 0.44375 0.09345 2.24092 -1.92855 -0.0056 -0.02076 -2.7785 0.15979 0 0 0 0 0 0.06278 -0.04843 0.04423 0.55721 0 -0.72486 0 0.73287 -0.23798 0.63086 -5.56551
PHE_79 -5.00806 0.5487 1.69617 -0.96257 0.07634 0.57104 1.22223 -1.45349 -0.0163 -0.11008 -1.63023 -0.19204 0 0 -0.57102 0 0 0.02478 -0.01156 0.03226 0 1.58581 -0.49166 0 1.0402 -0.3363 0.64849 -3.33732
ALA_80 -4.97274 0.46751 2.30194 -0.02242 0 0 2.04529 -1.81701 -0 -0 -1.82282 -0.40675 0 0 0 0 0 0.05122 -0.01107 0 0 0 -0.37207 0 1.8394 -0.07222 0.38774 -2.404
ARG_81 -6.18204 0.6593 4.1782 -0.68544 0.11309 0.44128 1.1293 -1.93491 -0.01461 -0.09773 -0.29842 -0.01474 0 0 0 -0.49264 0 0.04183 0.03164 0.28617 2.4192 0 -0.01081 0 -1.2888 0.42518 0.49201 -0.80295
GLU_82 -6.36889 0.62487 6.07044 -0.32194 0.03331 0.57381 2.5485 -2.7449 -0.06614 -0.49886 -2.34778 -0.59274 0 0 0 0 0 0.03252 0.3685 0.01286 0 3.0669 0.03569 0 -2.7348 0.3957 0.57925 -1.33371
HIS_83 -7.20977 0.58025 5.21987 -0.94176 0.06231 1.22147 1.96612 -2.74785 -0.04107 -0.32955 -1.38272 -0.47693 0 0 0 -0.87617 0 0.0615 -0.00717 0.0149 0 3.00748 -0.13593 0 -0.45461 -0.0238 0.54614 -1.94728
GLY_84 -4.38866 0.17778 4.64054 -0.00172 0 0 2.24123 -2.45944 -0 -0 -2.49622 -0.36789 0 0 0 0 0 0.05687 -0.04325 0 0 0 -0.92159 0 0.83697 0.20941 0.32227 -2.19369
SER_85 -3.99525 0.16882 4.61589 -0.03684 0.00248 0.05295 1.86371 -2.05439 -0 -0 -2.29207 -0.51397 0 0 -1.01509 -0.71158 0 0.03338 0.1225 0 0.20581 0 -0.30776 1.71933 -0.77834 -0.07913 0.42106 -2.57849
ASN_86 -6.24312 0.59688 5.46597 -0.34704 0.13164 0.70927 2.70995 -2.9963 -0.03679 -0.27407 -1.94901 -0.42642 0 0 -0.68717 0 0 0.06768 -0.01761 0.00296 0 2.15048 -0.14806 0 -0.93687 -0.32381 0.55981 -1.99162
LYS_87 -7.03219 0.2638 6.50688 -0.29985 0.02637 0.13232 3.33207 -3.03312 -0.0285 -0.05485 -4.23135 -0.04053 0 0 -0.64661 -0.84498 0 0.01498 -0.05406 0.08045 1.75162 0 -0.04347 0 -1.5107 -0.23648 0.36558 -5.58262
LYS_88 -4.52572 0.21749 4.16241 -0.41695 0.07668 0.21727 1.74791 -2.11778 -0.01152 -0.08367 -1.06464 -0.06463 0 0 0 0 0 0.01602 -0.00126 0.03345 1.82031 0 0.09056 0 -1.5107 -0.18431 0.24504 -1.35405
LEU_89 -8.89172 0.62274 5.08784 -0.73295 0.37521 0.2199 2.75778 -3.07045 -0 -0 -1.7143 0.32124 0 0 -0.68717 0 0 0.01415 0.10632 0.29739 2.60459 0 -0.27966 0 0.18072 -0.01002 0.63755 -2.16085
ALA_90 -6.96388 0.26405 4.43126 -0.01991 0 0 2.53631 -3.38634 -0.02044 -0.14989 -2.31925 -0.37003 0 0 0 0 0 0.00896 0.017 0 0 0 -0.17936 0 1.8394 -0.22725 0.68962 -3.84974
ALA_91 -5.8878 0.42823 3.75013 -0.02295 0 0 2.87737 -2.82063 -0 -0 -2.7209 -0.34164 0 0 0 0 0 0.03163 -0.03572 0 0 0 -0.09808 0 1.8394 -0.25487 0.27093 -2.98489
GLN_92 -8.32876 0.69793 6.70169 -0.36126 0.03252 0.21132 3.27049 -3.432 -0 -0 -2.86829 -0.5899 0 0 -0.32381 0 0 0.01997 0.13728 0.29877 0 3.66299 -0.11465 0 -0.18838 -0.24113 0.38433 -1.03087
SER_93 -6.23303 0.45289 6.41352 -0.02316 0 0.02124 2.82859 -3.11893 -0 -0 -2.95522 -0.3508 0 0 0 0 0 0.00492 0.03412 0.01234 0.48572 0 0.30687 0.65982 -0.77834 -0.12661 0.34836 -2.0177
CYS_94 -9.37969 0.71359 5.76782 -0.06738 0 0.05542 2.58212 -3.16211 -0 -0 -2.24723 -0.42755 0 0 0 0 0 0.00169 0.00018 0.02506 0.94253 0 0.26083 0 3.6196 0.22599 0.28186 -0.80729
ALA_95 -7.00403 0.69212 4.01926 -0.02238 0 0 3.17288 -3.09558 -0 -0 -2.34056 -0.35454 0 0 0 0 0 0.00403 -0.02248 0 0 0 -0.26462 0 1.8394 0.02267 0.37491 -2.9789
LEU_96 -10.3909 1.39222 5.64521 -0.73754 0.42617 0.3176 2.83274 -3.77839 -0 -0 -2.50994 0.14123 0 0 0 0 0 0.01129 0.04564 0.03232 0.85209 0 -0.22535 0 0.18072 -0.25033 0.60821 -5.40699
SER_97 -5.98685 0.39798 7.13349 -0.03505 0 0.07137 3.5384 -3.27047 -0.01721 -0.16482 -4.06308 -0.75991 0 0 0 -1.44092 0 0.02782 -0.03367 0.00565 0.83917 0 0.31811 1.87271 -0.77834 -0.02053 0.76436 -1.60178
LEU_98 -10.6302 1.06158 3.96927 -0.48789 0.19919 0.10887 2.65595 -3.36992 -0 -0 -2.34232 0.25479 0 0 0 0 0 0.00957 0.00273 0.07723 0.44653 0 -0.24258 0 0.18072 -0.09262 0.65391 -7.54517
VAL_99 -8.68941 0.8668 3.78532 -0.32278 0.24704 0.07457 3.01503 -3.01684 -0 -0 -2.42044 -0.23601 0 0 0 0 0 0.01195 -0.06442 0.00017 0.08029 0 -0.33177 0 1.9342 -0.16611 0.51252 -4.71989
ARG_100 -12.5625 0.81026 12.2293 -0.46558 0.09153 0.2403 5.325 -5.46072 -0.00826 -0.09593 -5.34069 0.40878 0 0 -0.34173 -0.7787 0 0.01836 0.09012 0.18633 2.06651 0 -0.13187 0 -1.2888 -0.29455 0.74038 -4.56246
GLN_101 -9.41232 0.51554 8.6642 -0.25912 0.01617 0.19923 4.18403 -4.2302 -0.02839 -0.16877 -4.50899 -0.42585 0 0 -0.57102 -0.75239 0 0.02998 0.10161 0.00467 0 3.3521 -0.0784 0 -0.18838 -0.35846 0.86983 -3.04491
LEU_102 -10.5341 1.17822 3.62053 -0.43874 0.12146 0.09932 3.22051 -3.31775 -0.00945 -0.04522 -3.03519 0.18534 0 0 0 0 0 0.01462 0.18532 0.32305 0.32812 0 -0.27279 0 0.18072 -0.27595 0.86824 -7.6037
TYR_103 -9.3955 0.76123 5.86192 -1.00632 0.06783 0.33361 2.71768 -3.79785 -0 -0 -2.11393 -0.2961 0 0 0 0 0 0.00419 0.02156 0.17176 0 1.78476 -0.35526 0.04682 1.2797 -0.1103 0.69957 -3.32461
HIS_104 -7.80646 0.43111 5.60789 -0.43384 0.02451 0.50659 2.57582 -3.00985 -0 -0 -1.84418 -0.27033 0 0 0 -1.10511 0 0.01334 0.07878 0.00665 0 2.3186 0.01501 0 -0.45461 -0.09458 0.37759 -3.06308
LEU_105 -6.01924 0.72627 2.0686 -0.52543 0.27561 0.15514 1.26969 -1.78933 -0 -0 -0.88692 0.1329 0 0 0 0 0 0.03584 -0.05798 0.42994 0.10869 0 -0.09873 0 0.18072 -0.39006 0.41988 -3.96443
GLY_106 -1.91097 0.14306 2.46284 -5e-05 0 0 0.96182 -1.27221 -0 -0 -0.97593 -0.39872 0 0 0 0 0 0.04816 -0.15802 0 0 0 -1.30761 0 0.83697 -0.63673 0.34606 -1.86133
VAL_107 -5.81654 0.65109 0.59709 -0.30012 0.18661 0.06827 1.15852 -1.46434 -0 -0 -0.67875 -0.37642 0 0 0 0 0 0.04276 0.03505 0.10257 0.35965 0 -0.35499 0 1.9342 -0.35327 0.30588 -3.90275
VAL_108 -6.67295 0.54967 2.28467 -0.31009 0.18179 0.06632 1.41325 -2.1263 -0.00945 -0.04522 -0.43464 -0.41554 0 0 0 0 0 0.03279 0.05897 0.05026 0.22993 0 -0.37874 0 1.9342 -0.12233 0.42432 -3.28907
GLU_109 -3.34886 0.10781 3.65132 -0.65451 0.25481 1.82204 1.84688 -1.66709 -0.01771 -0.11937 -2.87783 -2.60292 0 0 -0.7137 -0.77925 0 0.34727 0.02533 0.00246 0 2.23347 0.40361 0 -2.7348 0.14179 0.47634 -4.20291
ALA_110 -3.49462 0.19709 1.65716 -0.02327 0 0 0.84786 -1.28852 -0.01209 -0.15362 -0.41225 -0.18646 0 0 0 0 0 0.1202 0.00246 0 0 0 -0.08397 0 1.8394 0.08076 0.38387 -0.52601
TYR_111 -8.42981 0.82775 4.74187 -0.80046 0.04903 0.19507 2.4194 -2.95607 -0.01074 -0.07238 -2.16943 -0.43648 0 0 -1.21 0 0 0.1446 -0.07801 0.00312 0 2.42005 0.18755 0.12818 1.2797 -0.14732 0.51049 -3.4039
SER_112 -1.53337 0.10363 2.04115 -0.02813 0 0.04411 0.56177 -1.00382 -0.01209 -0.15362 0.3248 -1.18533 0 0 0 0 0 1.26926 0.39688 0.01288 0.44767 0 -0.01233 0.60448 -0.77834 0.00413 0.44318 1.54692
GLY_113 -2.4096 0.70765 1.94722 -0.00017 0 0 0.50911 -1.10765 -0 -0 0.27651 -0.22508 0 0 0 0 0 3.19794 0.01317 0 0 0 -1.36249 0 0.83697 0.33816 0.47685 3.19859
LEU_114 -3.69327 1.33907 2.03242 -0.46181 0.18139 0.08737 0.54262 -1.20915 -0 -0 0.62616 0.45549 0 0 0 0 0 9.40107 1.55891 0.08236 0.67067 0 0.09577 0 0.18072 0.32944 1.85281 14.072
THR_115 -4.30543 2.04776 3.66434 -0.18285 0.12433 0.08496 1.45628 -1.9041 -0 -0 -0.71303 -0.00468 0 0 -0.62591 0 0 11.5389 -0.01535 0.00796 0.19313 0 1.14032 2.24402 -1.0874 2.60364 3.22154 19.4884
LYS_116 -2.45849 0.85852 3.89291 -0.38161 0.04098 0.19339 0.52504 -1.62751 -0.04925 -0.22582 -2.25784 0.47679 0 0 0 0 0 1.39089 0.0265 0.14616 1.60694 0 -0.05144 0 -1.5107 2.83863 2.17802 5.6121
LYS_117 -2.84718 0.2213 2.80534 -0.30938 0.02702 0.14212 0.96958 -1.25187 -0.03851 -0.15344 0.0151 0.18087 0 0 0 0 0 0.2393 -0.04446 0.00473 2.0922 0 0.03599 0 -1.5107 -0.11111 0.49423 0.96112
LYS_118 -1.85571 0.10609 3.12664 -0.36126 0.0437 0.15957 1.1553 -1.20317 -0.00162 -0.0167 -2.45595 0.16602 0 0 0 -0.58906 0 0.02831 -0.08099 0.0109 1.7255 0 0.00458 0 -1.5107 -0.5732 0.16801 -1.95375
GLU_119 -1.84093 0.23647 3.06845 -0.19976 0.02608 0.29065 0.44351 -1.1605 -0 -0 -1.75864 -0.57003 0 0 0 0 0 0.11106 0.05241 0.00087 0 2.9963 0.05454 0 -2.7348 -0.30224 0.22498 -1.0616
GLY_120 -0.67137 0.02052 0.60758 -0.0018 0 0 0 -0.32778 -0 -0 0.0465 -0.34338 0 0 0 0 0 1.72933 4.25644 0 0 0 -1.50481 0 0.83697 0.68517 14.2338 19.5672
GLU_121 -1.23113 0.06604 1.19831 -0.31664 0.06909 0.39612 0.14577 -0.56603 -0.01524 -0.09477 0.10226 -0.29539 0 0 0 0 0 0.73079 -0.0406 0.03661 0 2.77275 -0.05615 0 -2.7348 0.38941 14.5897 15.1461
THR_122 -2.26015 0.08893 2.25996 -0.12312 0.07656 0.08155 0.5232 -1.01636 -0.01524 -0.09477 -0.1302 -0.68478 0 0 0 0 0 0.15544 -0.02711 0.00644 0.04509 0 -0.37882 2.31372 -1.0874 -0.39264 0.63451 -0.02519
VAL_123 -3.65376 0.2569 1.46777 -0.27025 0.13287 0.05287 1.0032 -1.08053 -0.00249 -0.03016 -0.57529 0.14301 0 0 0 0 0 0.11537 -0.05521 0.00142 0.09187 0 -0.42052 0 1.9342 -0.38436 0.23007 -1.043
GLU_124 -2.09846 0.45815 1.88114 -0.28401 0.0386 0.35919 0.60686 -0.86221 -0.01108 -0.08638 -0.13745 -0.26274 0 0 0 0 0 0.03679 -0.02694 0.00362 0 2.73389 -0.05454 0 -2.7348 -0.48264 0.89367 -0.02934
PRO_125 -5.9102 1.18015 2.72578 -0.18324 0.00085 0.12649 0.64549 -1.17514 -0 -0 -0.89375 0.06127 0 0 -0.56047 0 0 0.00815 -0.04968 0.00892 0.7843 0 -0.83258 0 -2.4119 -0.53223 1.11957 -5.88825
TYR_126 -7.34071 0.48447 4.28272 -0.79927 0.06019 0.09856 2.9485 -2.49214 -0 -0 -2.65645 -0.37598 0 0 0 0 0 0.03822 0.02456 0.07554 0 2.58194 -0.13363 0.00077 1.2797 -0.46052 0.49379 -1.88975
LYS_127 -6.36078 0.91702 4.96434 -0.59658 0.16934 0.23809 1.4666 -2.35863 -0.05109 -0.24679 -1.17071 0.44184 0 0 0 0 0 0.08013 -0.03485 0.125 2.13522 0 0.03615 0 -1.5107 -0.21873 0.45076 -1.52435
VAL_128 -6.97937 1.18842 1.37412 -0.26759 0.17111 0.05453 1.14157 -1.81227 -0.02251 -0.09632 -0.28901 -0.29842 0 0 0 0 0 0.10055 -0.07423 0.03201 0.2944 0 -0.73139 0 1.9342 -0.26575 0.55373 -3.99221
ASN_129 -6.20412 0.42292 6.35133 -0.18525 0.00562 0.30007 3.11786 -3.05841 -0.0259 -0.23047 -1.82386 -0.70057 0 0 0 0 0 0.01066 0.09768 0.01448 0 2.58296 -0.13428 0 -0.93687 -0.01435 0.5863 0.17579
LEU_130 -5.9849 0.79757 0.33201 -0.47647 0.13835 0.09352 0.3968 -1.16392 -0 -0 -0.56041 0.25022 0 0 0 0 0 0.01379 0.00755 0.23775 0.42979 0 -0.36125 0 0.18072 0.00211 0.76145 -4.90531
SER_131 -4.88466 0.49289 5.09151 -0.0311 0 0.07209 2.45259 -2.31207 -0.03144 -0.14869 -1.98326 -0.39427 0 0 -0.73286 0 0 0.04435 -0.01898 0.00183 0.20992 0 -0.38264 0.63578 -0.77834 -0.47666 0.58497 -2.58905
GLN_132 -3.1468 0.11858 3.60407 -0.6072 0.2327 1.01498 1.57353 -1.72714 -0.02385 -0.20704 -1.29083 -2.39134 0 0 0 0 0 0.02329 -0.04566 0.06874 0 4.30673 -0.25444 0 -0.18838 -0.50511 0.18485 0.7397
ASP_133 -3.7275 0.21952 4.64486 -0.10938 0.00776 0.33103 1.95198 -2.13099 -0.02058 -0.1553 -1.44084 -0.33469 0 0 0 0 0 0.04496 0.06057 0.01291 0 1.72937 0.21134 0 -2.3716 -0.32335 0.12234 -1.27758
LEU_134 -8.95974 1.03826 4.41242 -0.67143 0.15971 0.24428 2.97249 -3.00209 -0 -0 -1.74522 0.08671 0 0 -0.73286 0 0 0.04311 0.02457 0.24538 0.83154 0 -0.22186 0 0.18072 -0.16935 0.53016 -4.73321
GLU_135 -5.39673 0.16349 5.91263 -0.21012 0.02439 0.28665 2.44563 -2.75755 -0.00327 -0.05174 -2.20413 -0.60528 0 0 0 0 0 0.05889 0.04067 0.01922 0 3.02821 -0.27713 0 -2.7348 -0.34262 0.58589 -2.01768
HIS_D_136 -5.4633 0.30015 6.45582 -0.77586 0.02637 0.80988 3.03999 -3.09057 -0 -0 -2.8131 -0.29729 0 0 0 -0.54887 0 0.0966 -0.00324 0.03632 0 1.53249 -0.2372 0 -0.45461 -0.21494 0.21034 -1.39101
GLN_137 -8.03768 0.76378 7.26671 -0.34224 0.03659 0.28964 3.67662 -3.57019 -0 -0 -3.61055 -0.10745 0 0 0 -2.02774 0 0.08722 0.05949 0.01365 0 3.91875 -0.20687 0 -0.18838 -0.08435 0.6367 -1.42629
LEU_138 -8.84384 1.13102 4.10165 -0.46878 0.2171 0.10896 2.96487 -3.01239 -0 -0 -2.30842 0.20421 0 0 0 0 0 0.04174 -0.00146 0.10407 0.43429 0 -0.25505 0 0.18072 -0.29708 0.80781 -4.89058
GLN_139 -6.51277 0.36188 6.6698 -0.83895 0.12093 0.88692 2.90629 -3.22488 -0 -0 -2.44656 -0.83302 0 0 0 0 0 0.03377 -0.03832 0.03 0 2.81947 -0.18823 0 -0.18838 -0.28458 0.4064 -0.32022
ASN_140 -5.99069 0.28646 6.87724 -0.17216 0.01286 0.24984 2.94389 -3.32885 -0.01367 -0.13519 -2.42359 -0.32828 0 0 0 -0.54887 0 0.04353 0.03155 0.04534 0 1.43344 0.5321 0 -0.93687 -0.05581 0.3716 -1.10613
ILE_141 -9.58413 1.75358 4.98068 -0.78162 0.7903 0.32188 3.30421 -3.32632 -0 -0 -2.66994 0.45821 0 0 0 0 0 0.08581 0.13767 0.31534 1.06561 0 -0.17553 0 0.73287 0.06602 1.06031 -1.46507
ILE_142 -9.88481 1.33118 5.86445 -0.4877 0.24152 0.09277 3.39912 -3.65685 -0 -0 -2.88054 0.13776 0 0 0 0 0 0.31811 0.0631 0.32592 0.69953 0 -0.27766 0 0.73287 -0.00467 1.66209 -2.3238
GLN_143 -6.38738 0.47918 7.27129 -0.26743 0.05369 0.21145 2.80744 -3.23869 -0.01386 -0.13621 -2.66928 -0.43893 0 0 0 -0.81507 0 0.07476 -0.0279 0.01415 0 2.67864 0.08931 0 -0.18838 0.03641 1.09252 0.62571
GLU_144 -4.79261 0.47712 5.17944 -0.21165 0.02831 0.2735 2.50407 -2.4249 -0 -0 -2.11804 -0.52042 0 0 0 -0.77379 0 0.02571 0.07685 0.07452 0 3.11767 -0.36685 0 -2.7348 -0.30232 0.60796 -1.88023
LEU_145 -8.09145 1.09019 2.77292 -0.50781 0.13676 0.14902 1.64652 -2.20447 -0 -0 -1.3858 0.11292 0 0 0 0 0 0.18781 0.08718 0.25711 0.11247 0 -0.11469 0 0.18072 -0.57251 0.79932 -5.34378
ASN_146 -5.53253 0.63248 5.36296 -0.19169 0.02484 0.32067 2.81119 -2.75206 -0.00019 -0.00101 -2.89322 -0.94097 0 0 0 0 0 0.21551 -0.03479 0.04845 0 1.72136 -0.60718 0 -0.93687 -0.41276 0.86773 -2.29807
LEU_147 -7.4561 1.16405 3.02264 -0.47106 0.19159 0.12116 2.07654 -2.38303 -0 -0 -0.17598 0.17859 0 0 0 0 0 0.1707 0.19812 0.13385 0.28134 0 -0.31322 0 0.18072 -0.34507 0.77939 -2.64577
GLU_148 -4.03891 0.37296 4.50628 -0.35901 0.12252 0.43842 0.97976 -1.9117 -0 -0 -1.43842 -0.69411 0 0 0 -0.81507 0 0.09678 0.02939 0.01236 0 4.62604 -0.34488 0 -2.7348 -0.55282 0.63963 -1.06558
ILE_149 -3.57187 0.23983 2.64646 -0.5064 0.4384 0.10421 1.30299 -1.31902 -0 -0 -0.43705 -0.17351 0 0 0 0 0 0.02847 -0.03729 0.03034 0.70928 0 -0.48307 0 0.73287 -0.32135 0.42054 -0.19616
LEU_150 -4.28964 0.48588 3.2073 -0.4569 0.22766 0.07636 1.43121 -1.61194 -0 -0 -0.28895 0.39246 0 0 0 0 0 0.01539 -0.04864 0.1675 0.49219 0 0.01739 0 0.18072 -0.19779 0.78801 0.58824
PRO_151 -1.98042 0.56773 1.32592 -0.19702 0.00334 0.14247 0.44571 -0.49816 -0 -0 0.11033 0.02376 0 0 0 0 0 0.02155 -0.0265 0.00017 0.67579 0 -1.05321 0 -2.4119 -0.49377 1.37876 -1.96546
PRO_152 -2.37017 0.5245 2.14046 -0.12888 0.00023 0.09371 0.65935 -0.78798 -0 -0 -0.49021 0.2317 0 0 0 0 0 0.03902 -0.06621 0.00892 0.1429 0 -1.15243 0 -2.4119 -0.45507 1.50239 -2.51969
PRO_153 -2.05946 0.21823 1.38123 -0.18499 0.03663 0.13517 0.39829 -0.59735 -0 -0 -0.50261 -0.08384 0 0 0 0 0 0.61342 0.04678 0.00415 0.41517 0 -0.19671 0 -2.4119 0.72858 1.19794 -0.86127
GLU_154 -2.5578 0.55093 2.70966 -0.22764 0.02806 0.36625 0.46763 -1.04805 -0 -0 -0.45998 -0.5455 0 0 0 0 0 0.12336 0.08815 0.02509 0 2.88171 0.20643 0 -2.7348 2.22314 1.05204 3.14869
ASP_155 -1.97085 0.2306 2.80666 -0.12996 0.03701 0.41234 0.34421 -1.19961 -0 -0 -0.84056 -0.17445 0 0 0 0 0 0.07715 0.04917 0.12693 0 3.20043 -0.35897 0 -2.3716 2.45001 1.64376 4.33226
PRO_156 -1.92061 0.81535 1.9646 -0.1947 0.00496 0.14089 0.73734 -0.8134 -3e-05 -0.0001 -1.07472 0.06003 0 0 0 0 0 0.04167 0.01089 0.01789 0.55159 0 -1.02836 0 -2.4119 0.90939 1.17034 -1.01886
SER_157 -1.53605 0.3128 1.19503 -0.01732 0 0.04666 0.48717 -0.55745 -0 -0 -0.16741 -0.88745 0 0 0 0 0 0.082 0.19395 0.00038 0.4841 0 -0.06254 0.60052 -0.77834 2.31424 0.40659 2.11687
VAL_158 -2.94349 0.6522 1.74953 -0.28477 0.20444 0.06137 1.21942 -1.17977 -3e-05 -0.0001 -0.33596 -0.07209 0 0 0 0 0 0.0603 0.0406 1e-05 0.0633 0 -0.4349 0 1.9342 2.2652 1.06805 4.06752
PRO_159 -5.17165 1.67222 2.64778 -0.10452 0 0.081 0.85276 -1.3633 -0 -0 -0.58208 0.37578 0 0 0 0 0 0.20299 0.07296 0.1181 0.30524 0 -1.15165 0 -2.4119 -0.01142 1.19492 -3.27279
VAL_160 -3.01616 0.48382 2.05966 -0.36469 0.37827 0.08637 1.0342 -1.37541 -0 -0 -1.77244 0.04811 0 0 0 0 0 0.02297 0.11955 0.08795 1.21892 0 0.04433 0 1.9342 0.05269 0.60483 1.64718
ALA_161 -2.21302 0.28083 1.04214 -0.02164 0 0 0.5315 -0.88916 -0.00232 -0.00637 -0.31316 -0.1649 0 0 0 0 0 0.01375 0.19285 0 0 0 -0.06361 0 1.8394 -0.41456 0.48331 0.29505
LEU_162 -6.02214 1.0407 2.14022 -0.50877 0.40339 0.10903 1.70314 -1.73479 -0 -0 -0.89916 0.15073 0 0 0 0 0 0.01109 -0.03632 0.09233 0.85765 0 -0.36083 0 0.18072 -0.27238 1.10635 -2.03904
ASN_163 -3.02421 0.34929 2.6906 -0.19229 0.041 0.30253 0.80885 -1.2673 -0.00232 -0.00637 0.11334 -0.45479 0 0 0 0 0 0.0043 0.27524 0.00088 0 1.98473 -0.44433 0 -0.93687 -0.42283 0.91147 0.73091
ILE_164 -4.10507 0.62921 1.78281 -0.66457 0.35069 0.21622 0.41524 -1.07759 -0 -0 0.83184 0.31364 0 0 0 0 0 0.00925 -0.04815 0.06492 1.0044 0 -0.07579 0 0.73287 -0.36497 0.57871 0.59364
GLY_165 -1.94125 0.44701 2.18947 -6e-05 0 0 1.11032 -1.09773 -0 -0 -0.66635 -0.31456 0 0 0 0 0 0.00488 -0.03286 0 0 0 1.06139 0 0.83697 0.9517 0.68691 3.23582
LYS_166 -3.87982 1.29545 2.97539 -0.28864 0.06129 0.13495 1.03625 -1.22309 -0 -0 -0.30961 -0.20454 0 0 0 0 0 0.00661 12.1688 0.02231 1.13443 0 0.28831 0 -1.5107 1.84728 11.496 25.0507
LEU_167 -2.72412 1.05961 1.89051 -0.63568 0.25529 0.20011 1.0545 -1.00536 -0.00092 -0.00354 -0.24547 0.24322 0 0 0 0 0 0.00417 0.1833 6e-05 0.77602 0 -0.19931 0 0.18072 0.97218 11.8833 13.8886
ALA_168 -1.39771 0.22776 0.89602 -0.0115 0 0 0.2267 -0.59916 -0 -0 0.18815 -0.36285 0 0 0 0 0 0.01826 0.34964 0 0 0 0.3197 0 1.8394 1.89377 1.07139 4.65958
GLN_169 -1.94772 0.16854 2.38658 -0.63425 0.08973 0.41766 1.08196 -1.12735 -0.00797 -0.09557 -0.59247 -0.15534 0 0 -0.71701 0 0 0.02473 0.15899 0.14037 0 2.84813 0.10637 0 -0.18838 1.59971 0.99264 4.54933
PHE_170 -5.11714 0.40333 2.32851 -0.80642 0.06708 0.05238 0.91288 -1.53847 -0 -0 -0.91825 -0.47629 0 0 -0.71701 0 0 0.12947 -0.01579 0.10243 0 2.99047 -0.28681 0 1.0402 -0.3302 0.68584 -1.49378
GLU_171 -5.05937 0.81451 5.1714 -0.29887 0.05074 0.37487 2.63552 -2.31687 -0 -0 -2.36437 -0.32349 0 0 -1.11793 0 0 0.15217 -0.04377 0.01352 0 3.04924 0.31828 0 -2.7348 0.39038 0.96809 -0.32074
PRO_172 -4.08569 0.68939 2.93969 -0.06689 0 0.04188 1.92646 -1.32993 -0 -0 -1.59797 0.58897 0 0 0 0 0 0.10193 -0.17547 0.04128 0.19616 0 -0.64244 0 -2.4119 0.66471 1.02524 -2.09459
SER_173 -4.31791 0.48749 5.4195 -0.03011 2e-05 0.04905 2.55148 -2.38183 -0 -0 -2.17972 -1.03987 0 0 0 0 0 0.01462 -0.10313 0.00979 0.14511 0 -0.38013 0.71544 -0.77834 -0.05885 0.45223 -1.42516
GLN_174 -5.55131 0.59105 4.76681 -0.25982 0.02618 0.18355 2.56843 -2.36179 -0.00705 -0.09203 -1.69832 -0.48049 0 0 -1.11793 0 0 0.01683 0.03391 0.01018 0 3.87698 -0.10624 0 -0.18838 -0.43719 0.34568 0.11907
ARG_175 -4.04292 0.35371 3.98579 -0.67983 0.11418 0.46457 1.82219 -1.81031 -0 -0 -1.32038 0.49303 0 0 0 0 0 0.00536 -0.04935 0.13358 1.53809 0 -0.05879 0 -1.2888 -0.49001 0.26243 -0.56748
GLN_176 -3.35087 0.18461 3.8532 -0.6569 0.08859 0.73201 1.70002 -1.80634 -0 -0 -1.08244 -0.63613 0 0 -0.55408 0 0 0.00401 -0.01531 0.00686 0 2.32503 -0.17057 0 -0.18838 -0.06748 0.19281 0.55865
ASN_177 -3.38474 0.08577 3.9207 -0.17532 0.01812 0.25138 1.22698 -1.88603 -0 -0 -0.15524 -0.31626 0 0 0 0 0 0.00592 -0.08755 0.00032 0 2.19391 0.09428 0 -0.93687 0.0493 0.09733 1.00198
GLN_178 -2.23708 0.06703 2.55788 -0.64117 0.1059 0.6626 0.84972 -1.21992 -0 -0 -0.97037 -0.6388 0 0 -0.55408 0 0 0.05284 0.03984 0.0148 0 2.04071 -0.04403 0 -0.18838 -0.17386 0.14769 -0.12865
VAL_179 -3.42883 0.79574 1.11355 -0.37037 0.47407 0.0855 0.40325 -1.1833 -0 -0 -0.18052 0.05332 0 0 0 0 0 0.53186 -0.06837 0.15448 1.24671 0 0.06772 0 1.9342 -0.19837 0.48142 1.91208
GLY_180 -1.67794 0.13057 1.44355 -0.0002 0 0 0.68499 -0.8792 -0 -0 0.82721 -0.14787 0 0 0 0 0 0.57428 -0.06082 0 0 0 -1.0687 0 0.83697 -0.07011 0.45296 1.04568
VAL_181 -2.8146 0.16966 0.4827 -0.3056 0.17591 0.06278 0.3944 -0.7058 -0 -0 0.03654 -0.27193 0 0 0 0 0 0.00979 0.00303 0.00033 0.05123 0 -0.48628 0 1.9342 -0.03234 0.17369 -1.12229
VAL_182 -5.38185 0.66816 -0.13357 -0.27949 0.14709 0.05892 0.86704 -1.16122 -0 -0 -0.0825 0.17522 0 0 0 0 0 0.01336 -0.09036 0.00017 0.08123 0 -0.29146 0 1.9342 -0.30866 0.9631 -2.82059
PRO_183 -4.15805 0.48421 2.37088 -0.11646 0.00292 0.08655 1.72154 -1.23842 -0 -0 -2.43699 0.26298 0 0 0 0 0 0.0561 -0.06484 0.02896 0.17927 0 -1.10023 0 -2.4119 -0.5889 1.20831 -5.71409
TRP_184 -11.5659 1.28755 3.29152 -1.22323 0.17268 0.16395 1.68415 -2.80162 -0 -0 -1.4721 -0.88932 0 0 -0.67851 0 0 0.01644 -0.01095 0.0139 0 1.95439 -0.11646 0 1.6906 0.01447 0.60029 -7.8681
SER_185 -4.80257 0.7257 4.29844 -0.03067 0 0.0713 2.04729 -2.11801 -0.01082 -0.13666 -1.16442 -0.18792 0 0 0 0 0 0.00384 0.03892 0.00197 0.07621 0 -0.50297 0.60214 -0.77834 0.45423 1.02859 -0.38373
PRO_186 -3.86157 0.64912 2.39567 -0.13124 0 0.09553 0.97286 -1.08547 -0 -0 -0.23347 0.24179 0 0 -0.54118 0 0 0.07098 -0.0066 0.02136 0.19831 0 -1.20269 0 -2.4119 -0.16366 1.50211 -3.49006
PRO_187 -3.94035 0.52155 2.19531 -0.12074 0.00455 0.08912 0.4927 -0.95234 -0 -0 -0.20315 0.23246 0 0 0 0 0 0.02203 -0.10959 0.02707 0.10526 0 -0.98519 0 -2.4119 -0.51797 0.9062 -4.64498
GLN_188 -3.92702 0.17872 4.02687 -0.60588 0.08951 0.63329 1.59441 -1.81569 -0.02499 -0.20814 -1.41588 -0.74433 0 0 -0.54118 0 0 0.03836 0.01324 0.14364 0 2.54949 0.00865 0 -0.18838 -0.39323 0.27248 -0.31604
SER_189 -3.07508 0.32768 3.08862 -0.03365 0.00068 0.04651 0.7726 -1.33123 -0.00571 -0.09573 -0.50994 -0.5439 0 0 0 -0.40783 0 0.01854 -0.05414 0.02005 0.81153 0 0.04945 1.74358 -0.77834 -0.36041 0.35969 0.04297
ASN_190 -4.23987 0.26925 4.3081 -0.21205 0.02757 0.36227 2.33457 -2.07583 -0.02845 -0.21571 -2.90767 -0.68056 0 0 -0.69007 -0.40783 0 0.07937 0.08006 0.01653 0 3.40274 -0.64738 0 -0.93687 -0.37615 0.45802 -2.07995
TRP_191 -10.5316 0.97619 5.89686 -0.96574 0.02316 0.18074 2.23746 -3.54651 -0.00357 -0.01752 -1.46362 -0.6088 0 0 -0.45949 0 0 0.01329 0.10274 0.12744 0 2.96126 -0.22909 0 1.6906 -0.08523 0.5475 -3.15388
ASN_192 -7.60301 0.72318 7.10961 -0.33255 0.14142 0.6264 4.20416 -3.44913 -0.00971 -0.12178 -3.9166 -0.74702 0 0 -0.73269 0 0 0.00867 -0.01703 0.05511 0 1.88458 -0.37843 0 -0.93687 -0.02574 1.09023 -2.4272
PRO_193 -6.65142 0.98315 4.4145 -0.08083 0 0.04907 2.08802 -1.88421 -0 -0 -1.51006 0.61313 0 0 -0.82397 0 0 0.01594 -0.10936 0.02643 0.46852 0 -0.50531 0 -2.4119 -0.22951 1.10057 -4.44723
TRP_194 -11.6325 1.42995 5.59766 -0.96713 0.1891 0.46148 2.65391 -3.54488 -0 -0 -1.84075 -0.30567 0 0 -1.29024 0 0 0.00683 -0.04796 0.40428 0 2.10339 -0.03148 0 1.6906 -0.30679 0.68799 -4.74221
THR_195 -3.96039 0.25541 4.20961 -0.11831 0.08522 0.06442 1.86901 -2.04774 -0.01671 -0.07965 -0.80982 -0.96833 0 0 0 -0.39981 0 0.13484 -0.05581 0.0196 0.11287 0 -0.6686 2.28543 -1.0874 -0.25949 0.65721 -0.77843
SER_196 -3.42463 0.34285 3.1393 -0.02919 0.01166 0.02862 1.42072 -1.67599 -0.00427 -0.03107 -0.92157 -0.01131 0 0 0 0 0 0.13645 -0.09225 0.00703 0.09097 0 0.13024 0.60676 -0.77834 0.00894 0.55017 -0.49492
SER_197 -4.06395 0.14483 4.85765 -0.0226 0 0.05435 2.12488 -2.33158 -0.02641 -0.20138 -1.83364 -0.52541 0 0 0 -0.39981 0 0.54383 -0.00612 3e-05 0.0919 0 -0.54788 0.60338 -0.77834 0.15773 0.377 -1.78153
ASN_198 -3.01518 0.1528 2.71993 -0.17147 0.01357 0.24431 1.103 -1.41102 -0 -0 -1.06261 -0.27038 0 0 0 0 0 0.68063 -0.01061 0.01378 0 1.79795 0.01876 0 -0.93687 0.00058 0.39872 0.26587
ILE_199 -5.7463 0.45247 3.77324 -0.49332 0.36921 0.12477 1.72308 -2.164 -0.009 -0.0863 -2.20583 -0.20351 0 0 0 0 0 0.10149 0.04245 0.01193 0.28393 0 -0.04466 0 0.73287 0.12836 0.67502 -2.53411
ASP_200 -2.04207 0.28711 2.67291 -0.10827 0.00657 0.30107 0.60728 -1.23829 -0 -0 -0.0791 -0.56074 0 0 0 0 0 0.01842 -0.10487 0.06697 0 2.43291 -0.22151 0 -2.3716 -0.0603 0.58786 0.19436
GLU_201 -1.30032 0.07805 1.39529 -0.23256 0.04392 0.38679 0.43149 -0.63861 -0 -0 0.03989 -0.49734 0 0 0 0 0 0.00556 -0.06027 0.00786 0 2.69134 0.01029 0 -2.7348 -0.20279 0.29644 -0.27978
GLY_202 -2.05508 0.45306 2.15664 -0.00026 0 0 0.6847 -1.12666 -0 -0 -0.20021 -0.16504 0 0 0 0 0 0.00245 -0.09083 0 0 0 -0.52662 0 0.83697 -0.36374 0.53835 0.14373
PRO_203 -2.01366 0.22195 1.56054 -0.19129 0.00221 0.13339 0.61454 -0.73478 -0.00165 -0.00955 -0.62932 0.09403 0 0 -0.69007 0 0 0.01266 0.09703 0.00386 0.3481 0 -0.84314 0 -2.4119 -0.49933 0.57976 -4.35664
LEU_204 -1.78104 0.30573 0.89115 -0.46839 0.24882 0.08776 0.13553 -0.57432 -0 -0 0.26614 0.20438 0 0 0 0 0 0.01207 0.1636 0.00261 0.38351 0 -0.30982 0 0.18072 -0.2106 0.86274 0.40058
ALA_205 -3.08822 0.6868 2.6772 -0.01539 0 0 1.89106 -1.53708 -0 -0 -1.11849 -0.17542 0 0 0 0 0 0.04011 -0.05317 0 0 0 0.44011 0 1.8394 1.01226 0.83633 3.43551
PHE_206 -2.87512 0.48103 1.19208 -1.05343 0.23936 0.4318 0.50748 -1.02369 -0 -0 0.31517 -0.47056 0 0 0 0 0 0.03255 -0.19582 0.01651 0 2.2175 0.42213 0 1.0402 1.21371 0.38254 2.87345
ALA_207 -4.12018 0.64634 3.12269 -0.02711 0.00325 0 2.09244 -1.9161 -0.0048 -0.02542 -1.65167 -0.43738 0 0 0 0 0 0.07956 -0.06144 0 0 0 0.05566 0 1.8394 -0.16449 0.28768 -0.28156
THR_208 -5.71737 1.36798 6.37708 -0.21516 0.19891 0.07874 3.507 -2.99569 -0.01947 -0.17206 -3.48022 -0.11269 0 0 0 0 0 0.41017 0.03725 0.00415 0.07937 0 0.04197 2.32021 -1.0874 5.36943 1.67569 7.66789
PRO_209 -5.47814 0.77489 3.14613 -0.07215 0 0.04376 1.37484 -1.58947 -0 -0 -1.06992 0.631 0 0 0 0 0 1.0028 -0.14752 0.00038 0.38428 0 -0.56489 0 -2.4119 5.58099 1.96537 3.57046
GLU_210 -4.7028 0.67436 5.11273 -0.20322 0.03937 0.2931 2.71293 -2.47191 -0.0048 -0.02542 -1.91632 -0.59568 0 0 0 0 0 0.33081 -0.03774 0.06594 0 3.12376 -0.10149 0 -2.7348 0.00085 0.51105 0.07072
GLN_211 -5.82818 0.29596 6.34043 -0.79432 0.11702 0.82251 3.05941 -3.04013 -0 -0 -2.90392 -0.84864 0 0 0 -0.74247 0 0.05944 0.03397 0.07484 0 2.84214 -0.21061 0 -0.18838 -0.08344 0.35125 -0.64313
ILE_212 -8.01606 0.97992 4.31864 -0.51206 0.53667 0.10033 2.48348 -2.89197 -0 -0 -2.754 0.07234 0 0 0 0 0 0.0789 -0.05986 0.09181 0.47997 0 -0.44906 0 0.73287 -0.12485 0.61157 -4.32135
SER_213 -6.85759 0.52051 7.05497 -0.0238 0 0.02143 3.36486 -3.60808 -0.02231 -0.14587 -2.50947 -0.34071 0 0 -0.88815 0 0 0.05258 -0.01546 0.00578 0.50992 0 0.30831 0.8923 -0.77834 0.05116 0.64938 -1.75858
MET_214 -5.77312 0.38826 5.56581 -0.33514 0.06415 0.09494 2.55247 -2.85148 -0 -0 -2.29814 -0.02149 0 0 0 0 0 0.00563 -0.03525 0.00881 1.76826 0 0.07849 0 0.60916 0.03377 0.35521 0.21035
ASP_215 -4.92696 0.12937 6.91117 -0.10429 0.00336 0.31106 3.06012 -3.07519 -0 -0 -3.75486 -0.36115 0 0 0 -0.74247 0 0.00245 -0.02176 0.00551 0 1.76752 0.23271 0 -2.3716 -0.06362 0.29757 -2.70105
LEU_216 -7.78918 0.96335 4.75556 -0.53234 0.35981 0.13506 2.5957 -3.04028 -0 -0 -2.47343 0.24779 0 0 0 0 0 0.00855 0.19219 0.00057 0.33779 0 -0.29598 0 0.18072 -0.24663 0.58158 -4.01917
LYS_217 -8.06028 0.71779 9.2306 -0.42145 0.06274 0.22757 4.05007 -3.98073 -0 -0 -6.05813 -0.13448 0 0 0 -0.53473 0 0.00262 -0.02119 0.15033 1.98715 0 0.05564 0 -1.5107 -0.24337 0.73613 -3.74441
ASN_218 -4.40862 0.19451 5.33852 -0.18002 0.03555 0.26727 2.30187 -2.56081 -0 -0 -2.30275 -0.30383 0 0 0 0 0 0.01098 0.00689 0.00023 0 1.42445 0.45987 0 -0.93687 -0.03374 0.44001 -0.24653
GLU_219 -5.20637 0.23801 7.17488 -0.32528 0.05087 0.3656 3.64559 -3.15613 -0.00043 -0.0017 -4.66076 -0.60954 0 0 0 -0.6514 0 0.01364 0.00524 0.05423 0 3.45844 -0.14586 0 -2.7348 -0.10836 0.23434 -2.35978
LEU_220 -7.95807 0.69492 4.81237 -0.68931 0.21931 0.27994 2.89989 -2.93785 -0.01232 -0.13764 -2.63992 0.08476 0 0 0 0 0 0.00688 -0.02113 0.02417 0.84564 0 -0.21909 0 0.18072 -0.20814 0.3097 -4.46516
MET_221 -6.49333 0.41768 5.18066 -0.37736 0.05828 0.23377 2.4397 -2.62326 -0 -0 -1.74954 -0.11808 0 0 0 0 0 0.00185 0.12744 0.04763 2.46555 0 -0.02117 0 0.60916 -0.10103 0.32025 0.4182
TYR_222 -5.63217 0.37207 5.54083 -0.9451 0.08119 0.35192 2.88906 -2.65295 -0.00252 -0.01216 -2.9381 -0.30676 0 0 0 0 0 0.00899 -0.00346 0.05255 0 1.75611 -0.4368 0.00893 1.2797 0.00187 0.22008 -0.36672
GLN_223 -7.14441 0.54206 6.84324 -0.29162 0.07787 0.23409 2.97079 -3.31935 -0.03871 -0.38512 -2.15607 -0.47719 0 0 0 0 0 0.02394 -0.04566 0.01672 0 2.70078 -0.14416 0 -0.18838 -0.08116 0.40702 -0.45532
LEU_224 -6.13806 0.54809 3.25961 -0.4683 0.17283 0.11115 2.02391 -2.12228 -0 -0 -2.15286 0.20947 0 0 -0.90519 0 0 0.00566 -0.05283 0.00943 0.28038 0 -0.28262 0 0.18072 -0.33267 0.52854 -5.12501
GLU_225 -3.60763 0.34996 4.31144 -0.20973 0.02865 0.2973 1.66207 -1.98225 -0.01304 -0.12956 -1.02334 -0.5422 0 0 -0.13708 0 0 0.01823 -0.04335 0.03784 0 2.93113 -0.17168 0 -2.7348 -0.15617 0.4865 -0.62771
GLN_226 -4.30281 0.17265 3.9367 -0.69802 0.10948 0.78603 1.52927 -1.88985 -0.01312 -0.13311 -1.51258 -0.58718 0 0 0 0 0 0.01432 -0.05558 0.00611 0 2.22973 -0.12348 0 -0.18838 0.03781 0.64274 -0.03925
ASP_227 -5.73978 0.35051 7.9019 -0.23915 0.07625 0.78148 3.77828 -3.36818 -0.0025 -0.00994 -4.93024 -1.02314 0 0 -0.5809 0 0 0.03128 0.04128 0.00734 0 2.07934 -0.81163 0 -2.3716 -0.18168 0.56642 -3.64465
HIS_D_228 -4.28804 0.18624 5.01365 -0.40626 0.01551 0.50892 2.17915 -2.47118 -0.01108 -0.10547 -1.72004 -0.35584 0 0 0 -0.64099 0 0.02516 0.11414 0.03898 0 2.22303 -0.03856 0 -0.45461 -0.32553 0.39265 -0.12018
ASP_229 -3.46863 0.23296 4.40764 -0.10473 0.00779 0.31696 2.0304 -2.14743 -0 -0 -1.78202 -0.22658 0 0 0 0 0 0.00198 0.13353 0.00322 0 1.80422 0.11591 0 -2.3716 -0.23554 0.39481 -0.88711
LEU_230 -8.54474 0.86634 5.68173 -0.69486 0.24343 0.28127 2.88934 -3.35885 -5e-05 -0.0013 -3.15839 0.06732 0 0 -0.5809 0 0 0.00083 -0.02819 0.0166 0.96734 0 -0.24937 0 0.18072 -0.21877 0.45624 -5.18428
GLN_231 -7.96901 0.72843 8.69766 -0.28209 0.06621 0.24211 4.20942 -4.19195 -0.01108 -0.10547 -4.41379 -0.49205 0 0 -1.04227 -0.64099 0 0.00215 0.11944 0.2166 0 2.73759 -0.06233 0 -0.18838 -0.21846 0.5631 -2.03516
ALA_232 -4.26167 0.22488 4.67547 -0.02091 0 0 2.42799 -2.46893 -0.01295 -0.10674 -1.9875 -0.36806 0 0 0 0 0 0.00485 0.08316 0 0 0 -0.25724 0 1.8394 -0.31997 0.40544 -0.14279
ILE_233 -8.52497 0.97162 5.2732 -0.50663 0.5287 0.10536 3.54022 -3.31224 -0.01427 -0.14304 -2.58627 -0.10123 0 0 0 0 0 0.00566 -0.06831 0.03118 0.61777 0 -0.41077 0 0.73287 -0.24362 0.46018 -3.64462
LEU_234 -7.56171 0.89202 5.35425 -0.47154 0.17541 0.10333 3.10706 -3.01386 -0 -0 -2.08889 0.2109 0 0 0 0 0 0.0061 0.06152 0.06431 0.33442 0 -0.26789 0 0.18072 -0.18829 0.61804 -2.48411
GLN_235 -4.99074 0.42073 5.8043 -0.25984 0.04384 0.2023 2.36393 -2.72422 -0.03392 -0.25169 -1.53647 -0.47651 0 0 0 0 0 0.00561 0.24963 0.06195 0 2.73808 -0.10934 0 -0.18838 -0.29737 0.47675 1.49865
GLU_236 -4.54889 0.31797 5.31758 -0.21026 0.02392 0.28036 2.47303 -2.49041 -0.01427 -0.14304 -1.85996 -0.56782 0 0 0 0 0 0.00728 0.00745 0.02703 0 3.01774 -0.26705 0 -2.7348 -0.38277 0.39703 -1.34988
ARG_237 -9.28634 0.50746 9.57314 -0.58401 0.0426 0.33181 4.42037 -4.15386 -0.02284 -0.10808 -5.00665 0.39352 0 0 0 -1.84707 0 0.01364 0.00575 0.00932 2.41934 0 -0.17766 0 -1.2888 -0.5179 0.74165 -4.5346
GLU_238 -4.49241 0.47538 4.78078 -0.22628 0.0245 0.32167 1.58375 -2.06913 -0.02097 -0.14495 -1.01134 -0.60704 0 0 0 0 0 0.00684 -0.09561 0.0523 0 3.25845 -0.25282 0 -2.7348 -0.57478 0.73911 -0.98735
LEU_239 -3.30622 0.2813 3.11667 -0.50683 0.19993 0.14282 1.64684 -1.49511 -0 -0 -1.54381 0.10954 0 0 0 0 0 0.00787 -0.03644 0.0354 0.10779 0 -0.16411 0 0.18072 -0.60809 0.29619 -1.53557
LEU_240 -6.80852 0.6701 4.53356 -0.47004 0.22663 0.10005 2.75035 -2.65594 -0.02847 -0.1296 -1.57534 0.16484 0 0 0 0 0 0.02308 -0.0415 0.08066 0.98766 0 -0.28685 0 0.18072 -0.33941 0.8811 -1.73692
PRO_241 -6.5807 0.7243 4.23306 -0.06404 0 0.04106 2.35022 -1.93224 -0 -0 -1.30954 0.60088 0 0 0 0 0 0.00933 -0.12396 0.07758 0.14694 0 -0.46545 0 -2.4119 0.16965 1.11148 -3.42334
VAL_242 -8.74151 1.24869 2.63099 -0.38212 0.33189 0.09424 2.25264 -2.59628 -0 -0 -1.74812 -0.22857 0 0 0 0 0 0.00464 -0.1338 0.00567 0.71557 0 0.4302 0 1.9342 0.10256 0.61537 -3.46376
LYS_243 -5.80724 0.7577 6.1971 -0.71379 0.23028 0.56735 3.29433 -2.65727 -0.01894 -0.17368 -4.06583 -0.24182 0 0 0 -0.70522 0 0.01255 -0.07702 0.04478 2.94552 0 -0.07212 0 -1.5107 -0.4024 0.45136 -1.94506
LYS_244 -3.27631 0.28091 2.88926 -0.32328 0.03383 0.16243 1.48535 -1.41122 -0.02232 -0.10196 -0.91655 -0.01764 0 0 0 0 0 0.02641 -0.04316 0.0239 1.85776 0 -0.02475 0 -1.5107 -0.60623 0.31204 -1.18225
PHE_245 -9.36707 1.00724 4.54808 -0.65945 0.15843 0.38623 3.55077 -3.20078 -0.01792 -0.10978 -2.96276 0.11132 0 0 0 0 0 0.01365 -0.02563 0.003 0 2.33885 -0.20191 0 1.0402 -0.55628 0.56136 -3.38245
GLU_246 -7.03319 0.45682 7.09435 -0.35808 0.09039 0.43258 3.59619 -3.17551 -0.03022 -0.24806 -4.27134 -0.64959 0 0 0 -0.70522 0 0.00523 -0.03538 0.08963 0 3.10392 -0.12635 0 -2.7348 -0.40299 0.62314 -4.27847
SER_247 -2.75812 0.14762 3.60823 -0.02299 0 0.02133 1.26453 -1.67813 -0.00436 -0.04694 -0.91318 -0.32376 0 0 0 0 0 0.02654 -0.00987 0.00076 0.49622 0 0.32027 0.60447 -0.77834 -0.08265 0.23603 0.10762
GLU_248 -5.05285 0.12197 4.82605 -0.35012 0.09754 0.41976 1.8044 -2.368 -0.00721 -0.08981 -1.87021 -0.61052 0 0 0 0 0 0.0402 -0.02201 0.01259 0 3.31542 -0.13854 0 -2.7348 -0.11154 0.10384 -2.61384
ILE_249 -9.72134 1.00771 2.70965 -0.49858 0.2895 0.09757 2.68297 -2.81361 -0 -0 -2.16261 0.10621 0 0 0 0 0 0.00885 -0.06429 0.12379 0.46771 0 -0.46673 0 0.73287 -0.11414 0.42215 -7.19231
LEU_250 -7.58598 0.70816 5.08915 -0.51959 0.37723 0.13086 2.39399 -2.9172 -0.01792 -0.10978 -2.78832 0.23566 0 0 0 0 0 0.01148 0.04771 0.03913 0.33331 0 -0.28655 0 0.18072 -0.08761 0.65341 -4.11214
GLU_251 -5.02886 0.38882 6.35336 -0.32735 0.08156 0.36219 2.92516 -2.86508 -0 -0 -2.73041 -0.54848 0 0 0 -0.80803 0 0.03152 -0.02211 0.00026 0 3.18112 -0.06567 0 -2.7348 -0.22819 0.42892 -1.60605
ALA_252 -5.1262 0.32532 4.04721 -0.02298 0 0 2.73974 -2.55255 -0 -0 -2.5329 -0.35003 0 0 0 0 0 0.02328 0.00097 0 0 0 -0.25676 0 1.8394 -0.29272 0.24405 -1.91416
ILE_253 -7.94018 0.81381 3.48545 -0.51316 0.42015 0.10125 2.66745 -2.68677 -0 -0 -1.09066 0.03765 0 0 -0.52757 0 0 0.01787 -0.03437 0.00522 0.60414 0 -0.46284 0 0.73287 -0.22279 0.29711 -4.29538
SER_254 -3.55723 0.09232 4.28827 -0.02841 0 0.06561 2.05571 -2.01749 -0 -0 -1.83863 -0.53391 0 0 -0.90305 0 0 0.02337 -0.03301 0.00492 0.76992 0 0.32976 0.60183 -0.77834 0.06104 0.25606 -1.14125
GLN_255 -4.1034 0.35157 4.80109 -0.29166 0.05014 0.25223 1.60918 -2.12091 -0.02143 -0.1548 -1.69111 -0.52385 0 0 0 -0.80803 0 0.07862 -0.02968 0.107 0 3.02517 -0.12881 0 -0.18838 -0.02046 0.56028 0.75278
ASN_256 -4.76089 0.40723 5.0082 -0.20793 0.03611 0.30445 2.08952 -2.37626 -0.01237 -0.11884 -0.87583 -0.63852 0 0 0 0 0 0.05827 0.00707 0.00066 0 2.43554 0.73501 0 -0.93687 0.11791 0.72348 1.99594
SER_257 -3.64063 0.43204 3.22209 -0.02628 0 0.02156 2.26507 -1.66682 -0.00906 -0.03596 -2.54349 -0.59275 0 0 -0.74771 0 0 0.01046 -0.00598 0.06222 0.52486 0 0.28912 1.72571 -0.77834 0.15338 0.49491 -0.84561
VAL_258 -6.1452 0.86992 0.96235 -0.25771 0.13476 0.05335 0.83575 -1.5174 -0 -0 -0.85835 -0.30714 0 0 0 0 0 0.02299 0.16985 0.11417 0.30384 0 -0.72745 0 1.9342 -0.22341 0.47746 -4.15803
VAL_259 -7.29839 0.38671 2.17732 -0.31337 0.19959 0.06964 2.30483 -2.18151 -0 -0 -2.8063 -0.60045 0 0 0 0 0 0.03421 0.1036 0.01531 0.23116 0 -0.32722 0 1.9342 -0.41695 0.40833 -6.07931
ILE_260 -8.5707 1.30538 2.10039 -0.46063 0.3504 0.09811 2.39681 -2.26092 -0.01133 -0.03982 -2.49933 0.0635 0 0 0 0 0 0.00768 -0.01483 0.0609 0.37846 0 -0.77697 0 0.73287 -0.45531 0.57599 -7.01936
ILE_261 -7.80843 0.78596 1.66165 -0.4697 0.30166 0.10327 2.31489 -1.92556 -0 -0 -2.23281 -0.12555 0 0 0 0 0 0.05818 -0.00504 0.07175 0.30389 0 -0.69851 0 0.73287 -0.4 0.67241 -6.65908
ARG_262 -7.35835 0.72052 7.1961 -0.95516 0.20796 0.57985 3.65212 -3.13337 -0.02818 -0.19751 -5.28246 0.45866 0 0 -0.38443 -0.44661 0 0.05265 0.00043 0.20302 2.83698 0 -0.06162 0 -1.2888 -0.23272 0.84892 -2.61199
GLY_263 -3.85941 0.76381 3.66345 -0.00119 0 0 2.16031 -1.93613 -0 -0 -1.6764 -0.34692 0 0 0 0 0 0.05319 0.10131 0 0 0 -0.84007 0 0.83697 0.25615 0.80966 -0.01528
ALA_264 -4.07459 0.46415 3.04153 -0.0245 2e-05 0 1.89356 -1.91424 -0.03844 -0.24866 -3.48873 -0.20716 0 0 0 0 0 0.05297 -0.02091 0 0 0 -0.14166 0 1.8394 -0.15505 0.43367 -2.58863
THR_265 -3.97862 0.18789 3.00943 -0.15375 0.05041 0.05673 1.33812 -1.78901 -0 -0 0.10192 -0.16042 0 0 0 0 0 0.00814 -0.08932 0.00864 0.05361 0 0.03904 2.31775 -1.0874 -0.66272 0.34041 -0.40914
GLY_266 -2.41119 0.39224 2.21756 -6e-05 0 0 1.16879 -1.20562 -0 -0 0.8329 -0.37816 0 0 0 0 0 0.0145 -0.16127 0 0 0 -1.50968 0 0.83697 -0.65335 0.35763 -0.49874
CYS_267 -7.43998 0.59707 4.27758 -0.07703 0.00125 0.04609 2.9126 -2.19329 -0 -0 -3.29951 -0.06637 0 0 0 0 0 0.02294 0.00654 0.00503 0.50795 0 0.20481 0 3.6196 -0.63581 0.46397 -1.04655
GLY_268 -3.99655 0.51829 3.70782 -5e-05 0 0 2.20907 -1.99349 -0.05476 -0.35338 -2.03894 -0.36282 0 0 0 0 0 0.05493 -0.15361 0 0 0 -1.50502 0 0.83697 -0.59007 0.75235 -2.96927
LYS_269 -9.23338 0.74182 7.50954 -0.51157 0.14879 0.37835 2.68416 -3.32706 -0.00078 -0.00427 -2.06672 0.5935 0 0 0 0 0 0.12701 -0.1032 0.08753 2.05785 0 -0.08281 0 -1.5107 -0.59501 1.09313 -2.01381
THR_270 -4.84507 0.4354 3.74276 -0.12461 0.06197 0.06309 0.85878 -1.89365 -0.02401 -0.22745 -0.6718 -0.90555 0 0 0 0 0 0.06898 0.04888 0.00224 0.10679 0 -0.15682 2.27887 -1.0874 -0.45187 0.78003 -1.94044
THR_271 -5.31516 0.30951 4.31646 -0.11129 0.05294 0.06004 2.73635 -2.34155 -0.01188 -0.14584 -1.06912 -1.23546 0 0 -0.53404 -0.51048 0 0.0137 -0.04495 0.02243 0.20213 0 -0.6135 2.4439 -1.0874 -0.37005 0.4558 -2.77747
GLN_272 -9.6228 0.60603 7.78006 -0.75595 0.14201 0.91959 4.72959 -3.84931 -0.01853 -0.14099 -4.82683 -0.56491 0 0 0 -2.66453 0 0.00166 -0.05327 0.10666 0 2.48672 -0.14248 0 -0.18838 0.04488 0.9714 -5.0394
VAL_273 -8.25579 1.43506 1.9988 -0.31779 0.2132 0.07343 2.66748 -2.47899 -0.02378 -0.10823 -1.6845 -0.27286 0 0 0 0 0 0.00819 0.06574 0 0.07382 0 -0.34452 0 1.9342 5.88986 1.98835 2.86168
PRO_274 -7.80311 0.89338 2.68975 -0.06606 0 0.04144 1.34845 -1.72509 -0 -0 -1.18873 0.62665 0 0 0 0 0 0.00821 -0.1579 0.02797 0.20271 0 -0.23976 0 -2.4119 5.76353 1.51905 -0.47141
GLN_275 -10.0849 0.83551 9.99146 -0.26921 0.01486 0.19526 4.4603 -4.65814 -0.00826 -0.04857 -3.82473 -0.3495 0 0 -0.53404 -1.56625 0 0.02932 0.02011 0.18075 0 3.63753 -0.05166 0 -0.18838 0.0345 0.55694 -1.62713
PHE_276 -11.7922 1.23357 5.13087 -0.50961 0.11752 0.20629 2.66069 -3.608 -0.01564 -0.12132 -2.42428 -0.24247 0 0 0 0 0 0.00289 -0.03384 0.06511 0 3.3329 -0.21482 0 1.0402 -0.03681 0.84331 -4.36567
ILE_277 -9.24467 1.17097 3.37643 -0.49984 0.40017 0.09501 2.29496 -2.88421 -0 -0 -2.12491 0.14809 0 0 0 0 0 0.00824 -0.06732 0.10886 0.45681 0 -0.47276 0 0.73287 0.06014 0.69234 -5.74883
LEU_278 -9.9407 0.7357 4.59712 -0.69625 0.2193 0.28546 2.65552 -3.32791 -0 -0 -1.95781 0.10624 0 0 0 0 0 0.01779 -0.02533 0.06679 0.90389 0 -0.23006 0 0.18072 0.02811 0.34612 -6.03532
ASP_279 -6.53073 0.27645 8.96537 -0.10238 0.00334 0.30395 4.23377 -4.0208 -0.00019 -0.0066 -6.70726 -0.37119 0 0 0 -1.6203 0 0.01248 0.00543 0.00039 0 1.68866 0.19558 0 -2.3716 -0.2117 0.44145 -5.81587
ASP_280 -5.61779 0.37918 6.97398 -0.19527 0.00042 0.63547 2.80001 -3.21771 -0.00807 -0.04197 -3.19038 -0.2495 0 0 0 0 0 0.03438 0.02855 0.04986 0 3.02159 0.32478 0 -2.3716 -0.04908 0.4311 -0.26206
PHE_281 -10.4033 1.24891 6.23776 -0.51192 0.01195 0.17444 2.63888 -3.73611 -0 -0 -2.90165 -0.08523 0 0 0 0 0 0.00578 -0.04215 0.21555 0 2.80028 -0.03949 0 1.0402 -0.01865 0.63595 -2.72882
ILE_282 -9.24696 1.3098 4.50382 -0.49881 0.46675 0.09784 2.41395 -3.17925 -0.0022 -0.01965 -1.7247 0.09189 0 0 0 0 0 0.00393 -0.05761 0.05525 0.4966 0 -0.4814 0 0.73287 -0.0578 0.73321 -4.36247
GLN_283 -5.68791 0.41255 4.44164 -0.2711 0.03396 0.21936 1.98865 -2.35362 -0 -0 -1.7059 -0.50394 0 0 0 0 0 0.00391 -0.02657 0.01721 0 3.0867 -0.23713 0 -0.18838 -0.18697 0.4699 -0.48764
ASN_284 -4.09698 0.42748 5.20892 -0.19919 0.07195 0.32849 1.51197 -2.35189 -0 -0 -2.0183 -0.43525 0 0 0 0 0 0.01524 -0.0703 0.00157 0 2.08738 -0.62783 0 -0.93687 -0.52734 0.4206 -1.19035
ASP_285 -4.0505 0.54871 6.13272 -0.11673 0.05556 0.37394 2.11696 -2.46851 -0 -0 -4.39949 -0.3917 0 0 0 -0.53473 0 0.01027 -0.082 0.00286 0 3.59147 -0.41621 0 -2.3716 -0.40408 0.57107 -1.83199
ARG_286 -6.55314 0.44396 7.2044 -0.63102 0.1044 0.43965 3.20842 -3.16535 -0.00021 -0.00064 -4.65709 0.00875 0 0 0 -1.23896 0 0.02578 -0.00155 0.02016 1.98388 0 -0.19662 0 -1.2888 0.07727 0.66634 -3.55038
ALA_287 -6.39612 1.54637 2.82379 -0.02422 0 0 1.93257 -2.52104 -0.00221 -0.01968 -0.86503 -0.34934 0 0 0 0 0 0.01727 -0.07253 0 0 0 -0.40638 0 1.8394 -0.01825 0.63823 -1.87718
ALA_288 -5.36309 0.52887 2.73749 -0.02549 0.00056 0 2.19481 -2.15359 -0 -0 -1.36907 -0.40546 0 0 -1.85458 0 0 0.00859 -0.06644 0 0 0 -0.10723 0 1.8394 -0.55713 0.47475 -4.11762
GLU_289 -4.8803 0.35466 5.33724 -0.23563 0.04133 0.3757 2.37081 -2.25864 -0.01192 -0.07909 -3.81367 -0.52668 0 0 0 -1.23896 0 0.02334 -0.06363 0.02509 0 3.78121 -0.07735 0 -2.7348 -0.63618 0.19987 -4.04761
CYS_290 -7.48474 1.05167 3.79574 -0.07211 0.00118 0.0488 2.39836 -2.20707 -0.00392 -0.07322 -2.35634 -0.20909 0 0 0 0 0 0.01587 -0.03306 0.0776 0.50506 0 0.10306 0 3.6196 -0.24345 0.29858 -0.76747
ASN_291 -7.70444 0.59556 6.86486 -0.31931 0.03074 0.53288 4.18157 -3.43042 -0.02156 -0.07477 -3.2587 -0.48194 0 0 -0.85838 0 0 0.01292 0.02498 0.00849 0 2.46481 -0.76334 0 -0.93687 0.42502 0.41134 -2.29658
ILE_292 -9.57823 1.08328 2.97244 -0.48824 0.43574 0.11206 2.65675 -2.63789 -0.00484 -0.01551 -3.01447 0.00485 0 0 0 0 0 0.01013 0.16296 0.13873 0.38584 0 -0.78572 0 0.73287 0.13892 0.40356 -7.28679
VAL_293 -6.99352 0.70095 1.8543 -0.28794 0.18608 0.06703 2.70937 -2.14506 -0.02205 -0.07818 -2.80155 -0.2264 0 0 0 0 0 0.02467 -0.02355 0.06405 0.20331 0 -0.66325 0 1.9342 -0.44625 0.59398 -5.34981
VAL_294 -8.11297 0.93151 2.67088 -0.28588 0.21566 0.06241 2.65357 -2.51512 -0.01357 -0.0429 -2.56309 -0.31795 0 0 0 0 0 0.01469 -0.05796 0.16157 0.22195 0 -0.75023 0 1.9342 -0.40955 0.73608 -5.46669
THR_295 -7.46088 0.81451 3.83347 -0.13883 0.04567 0.10393 2.60094 -2.61942 -0.00386 -0.0131 -2.51565 -1.00878 0 0 0 0 0 0.02127 -0.02329 0.01121 1.31954 0 -0.11658 2.32532 -1.0874 -0.12922 0.66266 -3.37849
GLN_296 -8.48517 0.81529 7.08628 -0.59929 0.06775 0.60553 3.67357 -3.313 -0.01475 -0.10532 -4.30202 -0.56431 0 0 0 -1.37408 0 0.05483 0.28642 0.03632 0 2.16095 -0.01348 0 -0.18838 -0.05279 1.1498 -3.07586
PRO_297 -4.15625 0.57904 2.82209 -0.08894 0.00029 0.05586 0.71881 -0.8947 -0.00745 -0.08579 -0.75519 0.67493 0 0 -0.54954 0 0 0.01294 -0.00847 0.00104 0.32872 0 0.08825 0 -2.4119 -0.09983 1.19465 -2.58143
ARG_298 -5.77476 0.51555 5.63736 -0.8132 0.11402 0.58723 3.14581 -2.5816 -0.01448 -0.11515 -3.34065 -0.1307 0 0 -0.54954 -0.65266 0 0.02633 0.09127 0.06343 1.79302 0 -0.22128 0 -1.2888 -0.05974 0.71701 -2.85155
ARG_299 -5.16698 0.43316 3.37827 -0.75676 0.11467 0.48871 1.90834 -1.88718 -0.0221 -0.15311 -0.49443 0.40802 0 0 0 0 0 0.0291 0.0127 0.0566 1.44969 0 -0.12749 0 -1.2888 -0.30543 0.48855 -1.43448
ILE_300 -6.73035 0.99843 2.2551 -0.59798 0.35339 0.17695 1.83738 -1.9912 -0 -0 -1.86242 0.25363 0 0 0 0 0 0.04002 -0.09972 0.20575 1.42 0 0.12281 0 0.73287 -0.31845 0.35895 -2.84485
SER_301 -6.7703 0.93711 6.43568 -0.02347 0 0.02118 3.10981 -3.12365 -0.02862 -0.27159 -1.46872 -0.19805 0 0 0 0 0 0.03658 -0.01928 0.00898 0.40754 0 0.34731 0.60396 -0.77834 0.112 0.52519 -0.13669
ALA_302 -6.39688 0.38016 3.53744 -0.02063 0 0 2.27917 -2.70123 -0 -0 -1.62328 -0.38132 0 0 0 0 0 0.02112 -0.03547 0 0 0 -0.32648 0 1.8394 -0.047 0.43157 -3.04343
VAL_303 -6.93279 0.60082 4.38407 -0.30357 0.20636 0.06754 2.5498 -2.96335 -0 -0 -1.85075 -0.07631 0 0 0 0 0 0.01853 0.03289 0.02129 0.06125 0 -0.42464 0 1.9342 -0.2002 0.30558 -2.56928
SER_304 -5.37079 0.23073 6.13186 -0.03181 4e-05 0.0217 2.90815 -2.8961 -0.00493 -0.07022 -2.86226 0.02227 0 0 0 0 0 0.02243 -0.02914 0.01786 0.51533 0 0.29032 1.76581 -0.77834 0.01271 0.25672 0.15233
VAL_305 -7.98992 0.98788 4.74051 -0.30528 0.23363 0.0682 3.00151 -3.25501 -0 -0 -2.79118 -0.04651 0 0 0 0 0 0.02374 -0.0658 0.0013 0.04449 0 -0.38875 0 1.9342 -0.018 0.32866 -3.49634
ALA_306 -6.52675 0.39188 3.75362 -0.02344 0 0 2.58007 -2.78472 -0.01821 -0.08258 -2.30144 -0.36654 0 0 0 0 0 0.01665 -0.01339 0 0 0 -0.32816 0 1.8394 -0.23257 0.38142 -3.71476
GLU_307 -5.45781 0.2275 6.5503 -0.213 0.0318 0.30018 3.0739 -3.041 -0.00607 -0.07444 -3.77363 -0.58487 0 0 0 -0.79841 0 0.00595 0.10917 0.01383 0 3.03795 -0.22538 0 -2.7348 -0.47741 0.33386 -3.70239
ARG_308 -8.03761 0.47278 8.82544 -0.7858 0.10945 0.51856 4.03589 -4.18969 -0.0257 -0.10947 -2.34962 0.30054 0 0 -0.45017 0 0 0.01162 0.00328 0.07379 1.43835 0 -0.07192 0 -1.2888 -0.40351 0.39025 -1.53234
VAL_309 -8.19169 0.58136 4.2768 -0.3066 0.14842 0.06932 2.8401 -2.88654 -0 -0 -2.1429 -0.19499 0 0 0 0 0 0.00616 -0.05062 0.01995 0.06867 0 -0.33725 0 1.9342 -0.22662 0.4589 -3.93335
ALA_310 -6.48746 0.21078 4.93776 -0.01962 0 0 3.18441 -3.09522 -0 -0 -2.42771 -0.36164 0 0 0 0 0 0.00767 0.17548 0 0 0 -0.25943 0 1.8394 -0.23369 0.43301 -2.09625
PHE_311 -5.37697 0.50963 4.62371 -1.05492 0.12114 0.39315 2.55111 -2.60983 -0 -0 -2.23916 -0.02996 0 0 0 0 0 0.0069 -0.0096 0.34975 0 1.78377 -0.44766 0 1.0402 -0.1846 0.35672 -0.21664
GLU_312 -6.96549 0.80704 6.89295 -0.21959 0.02037 0.27959 3.36353 -3.19774 -0.01186 -0.14442 -3.54643 -0.55496 0 0 0 -1.60678 0 0.00916 -0.07815 0.23987 0 3.15186 -0.34011 0 -2.7348 -0.34932 0.46943 -4.51588
ARG_313 -7.80924 0.46236 7.83207 -0.86174 0.41296 0.5174 3.3824 -3.43868 -0.03039 -0.23166 -4.17637 0.04072 0 0 0 -2.3101 0 0.0071 -0.07881 0.49267 2.61972 0 -0.03848 0 -1.2888 -0.63748 0.90483 -4.22952
GLY_314 -2.01962 0.15802 2.51272 -5e-05 0 0 1.06789 -1.24055 -5e-05 -0.00133 -1.34141 -0.39999 0 0 0 0 0 0.00498 -0.08284 0 0 0 -1.21275 0 0.83697 -0.62838 0.67174 -1.67465
GLU_315 -5.7694 0.31401 7.89706 -0.21624 0.04364 0.33478 2.98548 -3.0768 -0.00259 -0.04128 -4.65951 -0.58894 0 0 -0.80525 -0.5022 0 0.00421 0.16662 0.02062 0 3.05336 0.06808 0 -2.7348 -0.33384 0.33106 -3.51194
GLU_316 -2.09493 0.32795 2.22548 -0.21128 0.03354 0.30441 0.81712 -1.03592 -0 -0 -0.62813 -0.45601 0 0 0 0 0 0.00246 0.01384 0.00077 0 3.13728 -0.05785 0 -2.7348 -0.17673 1.0883 0.55548
PRO_317 -3.4135 0.44293 1.05119 -0.12717 0.00366 0.09332 0.53398 -0.67056 -0 -0 -0.18526 0.21285 0 0 0 0 0 0.01067 -0.11118 0.02579 0.11293 0 -0.93886 0 -2.4119 -0.52048 1.05569 -4.83591
GLY_318 -2.87566 0.35124 2.61377 -8e-05 0 0 1.23771 -1.4588 -0 -0 -1.23989 -0.34809 0 0 0 0 0 0.0057 -0.11803 0 0 0 -1.5361 0 0.83697 -0.18555 0.61719 -2.09964
LYS_319 -5.48698 0.48634 7.73011 -0.32786 0.03846 0.11189 2.95943 -2.93666 -0.03141 -0.18957 -4.29613 0.1638 0 0 0 -0.6514 0 0.01748 0.00606 0.1272 1.35433 0 0.24129 0 -1.5107 1.69365 1.01094 0.51025
SER_320 -5.27786 0.18834 5.76848 -0.04222 0.00305 0.06109 2.94336 -2.42624 -0 -0 -4.00641 -0.24027 0 0 -0.80525 -0.92555 0 0.06722 0.02012 0.03682 0.4985 0 -0.19164 1.79791 -0.77834 1.34239 0.80152 -1.16496
CYS_321 -6.58853 0.66558 3.2407 -0.07562 0.00037 0.04546 2.04403 -1.88453 -0.00984 -0.03114 -2.09441 -0.3106 0 0 0 0 0 0.02696 -0.03453 0.00879 0.18358 0 -0.34695 0 3.6196 0.10715 0.29767 -1.13625
GLY_322 -4.7489 0.23272 3.13732 -0.001 0 0 2.09335 -1.84709 -0 -0 -2.61132 -0.28027 0 0 0 0 0 0.03942 -0.10498 0 0 0 -0.90185 0 0.83697 0.82797 0.21371 -3.11396
TYR_323 -10.7059 1.06804 4.89332 -1.03802 0.14697 0.60001 3.67284 -3.24473 -0.0132 -0.08306 -3.88546 -0.28374 0 0 0 -0.42553 0 0.02136 0.04989 0.10492 0 1.53417 -0.42217 0.21021 1.2797 0.37703 0.42052 -5.7228
SER_324 -5.4514 0.58998 3.79257 -0.03153 0.00087 0.05868 2.24169 -2.07154 -0.0159 -0.14665 -1.87718 -0.84048 0 0 0 0 0 0.00778 -0.03951 0.00347 0.09343 0 -0.16556 0.62713 -0.77834 0.15134 0.38629 -3.46486
VAL_325 -6.86739 0.65938 2.29602 -0.29631 0.14071 0.05653 2.1806 -2.20341 -0.01283 -0.09977 -1.70122 -0.31982 0 0 0 0 0 0.00598 -0.02139 0.00637 0.07554 0 -0.47852 0 1.9342 0.09649 0.40009 -4.14875
ARG_326 -6.10446 0.56274 4.40286 -0.46661 0.03709 0.22936 1.67458 -2.1213 -0.002 -0.00682 -1.34611 0.56043 0 0 0 -1.11888 0 0.00425 -0.09014 0.17876 2.01007 0 0.02077 0 -1.2888 -0.45424 0.74366 -2.57478
PHE_327 -7.00617 0.78988 2.67743 -0.61857 0.07034 0.39432 0.5078 -1.80623 -0 -0 -0.34745 0.02863 0 0 0 0 0 0.00482 -0.00211 0.22369 0 2.16703 0.17088 0 1.0402 -0.01136 0.91824 -0.79863
GLU_328 -5.21391 0.34841 6.06039 -0.28758 0.03856 0.32941 3.0185 -2.69555 -0.01936 -0.12773 -4.34448 -0.33534 0 0 0 -0.79373 0 0.00448 -0.0081 0.04876 0 3.63233 -0.17808 0 -2.7348 0.55721 0.74571 -1.9549
SER_329 -3.28562 0.21716 1.83318 -0.03112 0 0.07289 0.75679 -1.05588 -0 -0 -0.47875 -0.083 0 0 0 0 0 0.00281 0.11189 2e-05 0.13753 0 -0.46724 0.60011 -0.77834 0.21136 0.60738 -1.62884
ILE_330 -5.59905 0.46967 3.46931 -0.62307 0.41387 0.1402 2.55814 -2.06323 -0 -0 -2.33586 -0.23534 0 0 0 0 0 0.01002 0.00778 0.02783 1.17361 0 -0.09871 0 0.73287 0.27628 1.00603 -0.66964
LEU_331 -4.42408 0.52596 1.39604 -0.45349 0.29544 0.07746 0.4663 -1.11355 -0 -0 0.2169 0.2398 0 0 0 0 0 0.01948 -0.01473 0.02137 0.58033 0 -0.34496 0 0.18072 0.20899 1.32874 -0.7933
PRO_332 -7.85811 0.93409 4.29567 -0.18752 0.00312 0.13025 0.7341 -1.77519 -0 -0 -0.91472 0.23443 0 0 0 0 0 0.01104 0.01839 0.029 0.28178 0 -0.7606 0 -2.4119 -0.0189 0.89648 -6.35858
ARG_333 -8.70114 0.91986 8.72371 -0.65231 0.14421 0.46692 4.19425 -3.87554 -0.01191 -0.10515 -4.06286 0.3021 0 0 -1.91632 0 0 0.02828 0.04939 0.34283 3.20638 0 0.09202 0 -1.2888 0.0018 1.2777 -0.86459
PRO_334 -4.71478 0.49471 2.33212 -0.08478 0.00035 0.05225 0.76268 -1.04087 -0 -0 0.05321 0.65321 0 0 0 0 0 0.03788 -0.16064 0.00942 0.58389 0 -0.4382 0 -2.4119 -0.37468 1.45451 -2.79161
HIS_D_335 -6.14377 0.76218 4.47423 -0.34623 0.00233 0.37246 2.15471 -2.41659 -0.02839 -0.17377 -1.57778 -0.28553 0 0 -0.96643 0 0 0.02238 0.00634 0.11068 0 1.89307 -0.1663 0 -0.45461 -0.34467 0.9409 -2.16479
ALA_336 -5.62915 1.11263 2.45898 -0.02815 0.01562 0 2.40781 -2.22779 -0 -0 -3.12085 -0.59906 0 0 -0.96085 0 0 0.02844 -0.06412 0 0 0 0.2775 0 1.8394 0.26599 0.72324 -3.50036
SER_337 -6.60045 0.51698 6.02892 -0.02614 0 0.06184 2.81109 -2.88083 -0.0037 -0.07254 -2.96033 -0.17683 0 0 -0.39791 0 0 0.06917 0.07512 0.00472 0.05067 0 -0.53426 0.73254 -0.77834 0.20901 0.64232 -3.22896
ILE_338 -8.8878 1.08309 2.3986 -0.47641 0.37273 0.10759 2.2176 -2.21679 -0 -0 -2.46061 0.05256 0 0 0 0 0 0.01852 0.01033 0.35473 0.42825 0 -0.76932 0 0.73287 -0.3743 0.80933 -6.59903
MET_339 -9.75085 0.71639 4.67959 -0.71757 0.12783 0.302 2.17629 -2.56543 -0.00555 -0.01923 -2.44565 -0.20311 0 0 0 0 0 0.01874 -0.03089 0.08237 2.21195 0 0.11562 0 0.60916 -0.08004 0.57587 -4.2025
PHE_340 -11.0895 1.86568 2.81013 -0.60064 0.06367 0.31252 3.20267 -2.79368 -0 -0 -3.72731 0.13503 0 0 0 0 0 0.00766 -0.02419 0.00572 0 2.14349 -0.16337 0 1.0402 0.03073 0.44334 -6.33786
CYS_341 -8.09358 1.04913 4.19475 -0.08281 0 0.05601 2.85944 -2.41541 -0.02023 -0.07433 -3.7821 -0.06805 0 0 0 0 0 0.00744 0.13107 0.00448 0.26623 0 -0.45604 0 3.6196 -0.15166 0.5875 -2.36858
THR_342 -7.07056 0.59763 4.41568 -0.11314 0.08389 0.07412 3.02339 -2.79731 -0.00307 -0.04689 -2.64283 -0.63475 0 0 0 0 0 0.02901 -0.00916 2e-05 0.03297 0 -0.42125 2.27803 -1.0874 -0.25118 0.72449 -3.81832
VAL_343 -7.43492 1.07117 3.29354 -0.32027 0.31533 0.07406 2.27568 -2.5384 -0 -0 -2.07023 -0.2363 0 0 0 0 0 0.02234 -0.05322 0.00264 0.20931 0 -0.10361 0 1.9342 -0.29413 0.52507 -3.32772
GLY_344 -3.28024 0.14758 3.37733 -4e-05 0 0 1.17206 -1.74056 -0 -0 -0.91449 -0.41283 0 0 0 0 0 0.02199 -0.13955 0 0 0 0.39719 0 0.83697 0.02901 0.28926 -0.21631
VAL_345 -6.61221 0.69588 4.69025 -0.30257 0.16624 0.06752 3.21999 -2.74221 -0 -0 -1.74079 -0.12895 0 0 0 0 0 0.00803 -0.00618 0.00197 0.09657 0 -0.39566 0 1.9342 0.13246 0.25402 -0.66145
LEU_346 -8.00441 0.72884 3.22495 -0.67745 0.15869 0.28516 2.52824 -2.49766 -0.01468 -0.0551 -0.98805 0.02924 0 0 0 0 0 0.01198 -0.02584 0.08374 1.03758 0 -0.26736 0 0.18072 -0.14155 0.57011 -3.83288
LEU_347 -8.50766 0.96797 3.7966 -0.50658 0.33324 0.1221 2.52656 -2.84035 -0 -0 -1.26478 0.25124 0 0 0 0 0 0.02093 0.17496 0.02454 0.34955 0 -0.27118 0 0.18072 -0.30979 0.71116 -4.24076
ARG_348 -6.46215 0.50654 8.54992 -1.08401 0.2789 0.68718 3.71138 -3.72489 -0.01439 -0.07268 -3.77899 0.21967 0 0 -0.78136 -0.54703 0 0.02413 -0.01769 0.04313 3.13907 0 -0.09005 0 -1.2888 -0.35923 0.58324 -0.47812
LYS_349 -6.51445 0.72602 7.73586 -0.47218 0.06051 0.27382 4.27143 -3.60397 -0.00029 -0.00814 -4.21631 0.13336 0 0 -0.82397 0 0 0.05046 -0.09318 0.1764 2.92565 0 -0.08677 0 -1.5107 -0.44827 0.58548 -0.83923
LEU_350 -8.49118 1.06506 2.39494 -0.46687 0.09339 0.11368 2.56698 -2.52956 -0 -0 -2.12961 0.20092 0 0 0 0 0 0.0129 -0.15483 0.01811 0.35176 0 -0.06833 0 0.18072 -0.22045 0.79167 -6.27071
GLU_351 -4.87685 0.65195 5.7662 -0.22793 0.03334 0.34117 2.4662 -2.5005 -0.01615 -0.09865 -1.99559 -0.63228 0 0 0 -0.54703 0 0.01003 -0.07304 0.03365 0 3.22651 -0.34029 0 -2.7348 -0.32381 0.6047 -1.23316
ALA_352 -2.25427 0.17658 2.2552 -0.02758 0.00442 0 1.34063 -1.27422 -0.03086 -0.28319 -1.52636 -0.41418 0 0 0 0 0 0.02452 -0.00518 0 0 0 0.17159 0 1.8394 -0.60923 0.23413 -0.3786
GLY_353 -3.48866 0.21897 2.79636 -0.0003 0 0 1.51891 -1.6593 -0.00398 -0.02293 -0.62778 -0.17012 0 0 0 0 0 0.01176 -0.05782 0 0 0 -1.50654 0 0.83697 -0.22198 0.17876 -2.19768
ILE_354 -6.78384 0.89415 2.23127 -0.5769 0.27558 0.18223 2.12945 -1.97804 -0 -0 -2.09734 -0.14704 0 0 0 0 0 0.00592 -0.01799 0.16761 0.39455 0 0.15831 0 0.73287 0.13454 0.41146 -3.88321
ARG_355 -6.41873 0.28149 4.9482 -0.58917 0.06547 0.38134 1.78254 -2.36744 -0.01647 -0.21052 -1.08611 0.65005 0 0 -0.45949 0 0 0.00931 -0.09995 0.11166 1.971 0 0.02917 0 -1.2888 -0.16804 0.4456 -2.02888
GLY_356 -4.21018 0.34633 3.61291 -6e-05 0 0 1.77702 -1.8089 -0 -0 -1.28618 -0.37458 0 0 0 0 0 0.00325 -0.14863 0 0 0 -1.51071 0 0.83697 -0.70869 0.33206 -3.13939
ILE_357 -7.41027 0.69314 3.34209 -0.47967 0.35752 0.0992 2.32069 -2.42456 -0 -0 -2.09974 0.26066 0 0 -0.67851 0 0 0.00198 -0.0867 0.0335 0.40245 0 -0.50546 0 0.73287 -0.73936 0.46762 -5.71254
SER_358 -4.99313 0.1428 5.75312 -0.02962 0.0003 0.03977 3.66037 -2.61996 -0.018 -0.13437 -3.00776 -0.84208 0 0 -0.85838 -0.83345 0 0.00875 -0.03251 0.00758 0.79264 0 0.24958 1.72875 -0.77834 -0.13736 0.50805 -1.39324
HIS_359 -9.1343 0.9817 6.07346 -0.36262 0.00059 0.44278 3.11213 -3.40606 -0.00073 -0.01631 -3.45653 0.24118 0 0 0 -0.83345 0 0.01651 0.30136 0.11886 0 2.30914 -0.2467 0 -0.45461 0.06788 0.6609 -3.58482
VAL_360 -6.36119 0.484 1.92929 -0.26427 0.11876 0.05594 2.60129 -2.00947 -0.00216 -0.00741 -2.66866 -0.3074 0 0 0 0 0 0.02334 -0.0695 0.00319 0.22208 0 -0.75894 0 1.9342 -0.29589 0.58697 -4.78582
ILE_361 -9.06239 1.23495 2.49958 -0.4591 0.26796 0.09453 2.96934 -2.49781 -0.00036 -0.00096 -2.87584 -0.00944 0 0 0 0 0 0.01553 -0.05648 0.16598 0.38029 0 -0.78207 0 0.73287 -0.45175 0.6092 -7.22597
VAL_362 -7.00728 0.49159 2.15536 -0.28285 0.16905 0.06439 2.28872 -2.28901 -0.0337 -0.15948 -2.39566 -0.45715 0 0 0 0 0 0.01144 -0.05188 0.08277 0.17819 0 -0.4423 0 1.9342 -0.25943 0.6107 -5.39233
ASP_363 -6.17396 0.42302 6.86659 -0.09579 0.01769 0.26122 2.63334 -3.04043 -0.01841 -0.11579 -2.89758 -0.17684 0 0 0 -0.77296 0 0.01321 0.00955 0.28264 0 2.13736 0.178 0 -2.3716 -0.03077 0.42521 -2.44628
GLU_364 -6.90351 0.54019 7.70933 -0.38963 0.07522 0.74576 3.27757 -3.20325 -0.03034 -0.19366 -3.26002 -0.93753 0 0 0 -0.66588 0 0.01646 -0.00969 0.06716 0 3.63379 -0.07923 0 -2.7348 0.10302 0.50038 -1.73865
ILE_365 -8.48535 1.23494 1.6682 -0.52594 0.25993 0.11939 1.50541 -2.29358 -0.03154 -0.15208 -0.83419 0.34418 0 0 0 0 0 0.04492 -0.06729 0.10503 0.55893 0 0.46106 0 0.73287 0.10777 0.68169 -4.56564
HIS_366 -8.04716 1.15386 6.64181 -0.79884 0.04727 0.85665 2.14868 -3.25697 -0.01735 -0.13014 -1.52906 -0.79405 0 0 0 -0.66588 0 0.08027 -0.06498 0.01318 0 2.66886 0.00379 0 -0.45461 -0.19222 0.70742 -1.62945
GLU_367 -5.43145 0.55307 6.75669 -0.38961 0.07458 0.7165 2.65575 -2.7726 -0.00649 -0.08991 -2.31916 -0.91619 0 0 0 0 0 0.36244 0.06729 0.00109 0 3.50131 0.26453 0 -2.7348 0.1419 0.63474 1.06967
ARG_368 -6.85029 0.76473 7.77425 -0.61537 0.07503 0.45901 3.3881 -3.15352 -0 -0 -4.43909 0.32989 0 0 -0.24512 -0.47813 0 0.3103 0.22034 0.18523 1.97596 0 0.14796 0 -1.2888 0.77859 0.70987 0.04892
ASP_369 -4.6404 0.29752 6.47452 -0.08718 0.00306 0.2471 2.89117 -2.70976 -0.03721 -0.27937 -3.71673 0.11899 0 0 0 -0.65266 0 0.07138 -0.02707 0.00051 0 1.75197 -0.32066 0 -2.3716 0.33657 0.7045 -1.94535
ILE_370 -6.99453 1.0792 4.52697 -0.47968 0.24403 0.08653 2.01654 -2.41596 -0 -0 -2.4983 0.38008 0 0 -0.86707 0 0 0.04944 -0.04167 0.11385 1.15395 0 -0.08348 0 0.73287 -0.14851 0.84091 -2.30482
ASN_371 -5.66885 0.71808 3.92444 -0.18125 0.0424 0.27161 1.68757 -2.29775 -0.01337 -0.10078 -1.113 -0.29769 0 0 0 0 0 0.00843 -0.01511 0.00033 0 1.48214 0.33738 0 -0.93687 0.06941 0.6209 -1.46198
THR_372 -5.79071 0.23764 4.83335 -0.19142 0.10106 0.07158 2.21892 -2.60038 -0.01529 -0.07843 -1.68523 -0.4693 0 0 0 0 0 0.01636 -0.00277 0.0084 0.06011 0 -0.02436 2.27741 -1.0874 0.18213 0.31431 -1.62403
ASP_373 -5.97299 0.36495 7.54105 -0.25626 0.00475 0.83835 3.84818 -3.48978 -0.00018 -0.00175 -5.25035 0.03499 0 0 -1.11901 0 0 0.01971 -0.03673 0.02098 0 3.23709 0.28156 0 -2.3716 0.05018 0.41588 -1.84098
PHE_374 -10.3366 1.04447 2.96916 -0.79766 0.2156 0.31684 2.98503 -2.93338 -0 -0 -2.26391 -0.15381 0 0 0 0 0 0.01663 -0.01789 0.52618 0 2.70827 -0.42904 0 1.0402 -0.03481 0.458 -4.6867
LEU_375 -9.41932 0.94734 3.54267 -0.69224 0.26962 0.27537 2.76008 -2.92553 -0 -0 -2.72912 0.09829 0 0 0 0 0 0.00582 -0.02451 0.03698 0.87469 0 -0.21326 0 0.18072 -0.0371 0.52644 -6.52304
LEU_376 -8.75713 0.60774 3.19949 -0.47285 0.26071 0.11468 2.57974 -2.69848 -0.00319 -0.02263 -2.28162 0.22597 0 0 0 0 0 0.00532 0.09726 0.04545 0.27062 0 -0.30373 0 0.18072 -0.23646 0.6772 -6.5112
VAL_377 -7.73893 0.91947 4.49947 -0.30305 0.18488 0.06915 2.81465 -3.13367 -0.01036 -0.11966 -2.16288 -0.0982 0 0 0 0 0 0.00323 -0.06529 0.03615 0.0582 0 -0.34722 0 1.9342 -0.22078 0.6268 -3.05385
VAL_378 -7.39921 0.61439 2.85137 -0.31701 0.25701 0.07307 2.78804 -2.58326 -0.00018 -0.00175 -2.41409 -0.13147 0 0 0 0 0 0.00537 -0.05497 0.0013 0.04601 0 -0.29558 0 1.9342 -0.05547 0.37893 -4.30331
LEU_379 -8.64959 1.04931 3.0937 -0.47807 0.17922 0.11681 2.58674 -2.73631 -0 -0 -2.26733 0.21991 0 0 0 0 0 0.01415 0.10431 0.03458 0.30403 0 -0.28332 0 0.18072 -0.21039 0.56294 -6.17859
ARG_380 -8.06736 0.4031 7.22041 -0.53186 0.09614 0.30205 3.61902 -3.44399 -0.03895 -0.27386 -2.98732 0.34962 0 0 0 0 0 0.00388 0.0973 0.3209 2.45277 0 -0.10334 0 -1.2888 -0.26123 0.61904 -1.51246
ASP_381 -4.68317 0.5152 7.16076 -0.11396 0.03058 0.35563 3.75576 -3.19236 -0 -0 -6.57628 -0.15903 0 0 0 -0.79127 0 0.00853 0.07658 0.1214 0 1.77534 0.08574 0 -2.3716 -0.23368 0.44001 -3.79581
VAL_382 -7.21908 0.59495 3.65581 -0.31789 0.2721 0.07383 3.34789 -2.85079 -0 -0 -2.53108 -0.13554 0 0 0 0 0 0.01222 -0.02402 0.09191 0.04419 0 -0.27114 0 1.9342 -0.16598 0.44831 -3.04012
VAL_383 -7.56544 0.88137 3.94266 -0.33117 0.36081 0.07718 2.31995 -2.82618 -0 -0 -1.05058 -0.35825 0 0 0 0 0 0.00692 -0.05728 0.04758 0.13535 0 -0.24899 0 1.9342 -0.11009 0.7052 -2.13677
GLN_384 -4.22805 0.19229 3.69282 -0.63602 0.08086 0.6612 1.25552 -1.91932 -0.01359 -0.13114 -0.42763 -0.36539 0 0 0 0 0 0.00313 0.19032 0.01719 0 3.01206 -0.16731 0 -0.18838 -0.25509 0.63777 1.41123
ALA_385 -3.88214 0.29413 1.61739 -0.02201 0 0 1.27155 -1.52885 -0 -0 -1.05582 -0.34719 0 0 0 0 0 0.00959 -0.03809 0 0 0 -0.09356 0 1.8394 -0.27189 0.23102 -1.97647
TYR_386 -9.33576 1.03572 4.87713 -0.68209 0.07133 0.42875 4.0946 -3.39197 -0.00391 -0.02257 -2.55729 -0.19917 0 0 0 0 0 0.03293 0.00936 0.1389 0 2.1334 -0.38145 0.00948 1.2797 -0.29987 0.84672 -1.91605
PRO_387 -4.26224 0.4518 3.46758 -0.07187 0 0.0438 1.5314 -1.47543 -0 -0 -0.77761 0.59848 0 0 -0.74771 0 0 0.00494 -0.1585 0.00314 0.41771 0 -0.55844 0 -2.4119 -0.34757 0.93524 -3.35717
GLU_388 -3.75557 0.37101 3.65299 -0.46598 0.22078 1.44316 1.07015 -1.65158 -0.01728 -0.11806 -0.87418 -2.97511 0 0 0 0 0 0.0295 -0.05532 0.00576 0 3.73401 -0.19416 0 -2.7348 -0.43194 0.31306 -2.43355
VAL_389 -6.45788 0.69998 2.17188 -0.28606 0.16925 0.05969 1.96262 -2.06593 -0.01332 -0.05318 -1.37044 0.09474 0 0 0 0 0 0.02672 -0.08708 0.01824 0.06541 0 -0.41814 0 1.9342 -0.55626 0.44649 -3.65908
ARG_390 -7.34282 0.72628 6.57924 -0.64284 0.12863 0.40817 3.736 -3.11507 -0 -0 -4.90164 0.03233 0 0 -1.43062 0 0 0.02228 -0.02832 0.22655 2.49565 0 0.08603 0 -1.2888 -0.29856 0.57185 -4.03565
ILE_391 -8.11261 1.61957 2.14186 -0.50021 0.63703 0.10221 2.76292 -2.29875 -0.0094 -0.03062 -2.88312 0.08668 0 0 0 0 0 0.01982 0.01227 0.00849 0.37488 0 -0.69152 0 0.73287 -0.18427 0.57537 -5.63654
VAL_392 -7.63806 0.96554 1.5016 -0.28227 0.17911 0.06226 2.325 -2.11986 -0 -0 -2.45627 -0.40527 0 0 0 0 0 0.03189 0.00394 0.03897 0.18411 0 -0.72079 0 1.9342 -0.35134 0.64287 -6.10436
LEU_393 -8.69603 1.41673 1.71676 -0.52025 0.29046 0.11766 2.49805 -2.1873 -0 -0 -2.9568 0.13362 0 0 0 0 0 0.0262 0.01643 0.0965 0.64626 0 -0.34534 0 0.18072 -0.30609 0.87238 -7.00003
MET_394 -9.98495 1.08163 5.29739 -0.22882 0.02453 0.09183 3.34343 -2.81191 -0.01735 -0.13014 -3.26846 -0.42834 0 0 0 0 0 0.00929 0.13377 0.00286 2.28321 0 -0.11215 0 0.60916 -0.09278 1.21373 -2.98407
SER_395 -5.9474 1.31028 5.43059 -0.03234 0 0.07439 2.41981 -2.47375 -0 -0 -1.45881 -0.45851 0 0 0 0 0 0.09393 0.13168 0.03351 0.03992 0 -0.53738 0.60169 -0.77834 -0.02673 1.17127 -0.4062
ALA_396 -4.12761 0.59354 3.34379 -0.02026 0 0 1.33328 -1.96213 -0 -0 -0.01344 -0.31535 0 0 -0.38443 0 0 0.18265 -0.03088 0 0 0 0.59291 0 1.8394 0.55072 0.5996 2.18178
THR_397 -3.66559 0.22415 2.54139 -0.19143 0.15636 0.08239 1.07143 -1.39795 -0.01132 -0.08129 0.09685 -0.53049 0 0 -0.87605 0 0 0.2943 0.06407 0.03184 0.26918 0 0.25794 2.34981 -1.0874 1.42446 0.21874 1.2414
ILE_398 -7.80093 2.00183 2.1575 -0.56997 0.43921 0.17074 1.37293 -1.88794 -0.00764 -0.08777 -0.38383 -0.3311 0 0 0 0 0 0.21944 0.63435 0.12812 0.46723 0 0.16385 0 0.73287 0.71751 0.95363 -0.90995
ASP_399 -4.08304 0.3201 4.97746 -0.23579 0.05559 0.77405 1.89858 -2.19603 -0.00764 -0.08778 -2.1205 -0.96885 0 0 0 0 0 0.20239 -0.00237 0.00072 0 2.05884 -0.78196 0 -2.3716 -0.17221 1.27292 -1.46714
THR_400 -5.81186 1.07773 4.39519 -0.2142 0.22966 0.07923 2.40701 -2.44393 -5e-05 -0.0019 -2.93774 -0.1807 0 0 0 0 0 0.08694 -0.04581 0.00944 0.12622 0 0.14617 2.26478 -1.0874 0.0044 0.62934 -1.26748
SER_401 -3.6988 0.3346 4.58672 -0.02493 0 0.02311 1.55881 -2.10065 -0 -1e-05 -1.1689 -0.41896 0 0 0 0 0 0.11747 -0.07026 5e-05 0.65157 0 0.22879 0.60029 -0.77834 -0.04013 0.3242 0.12463
MET_402 -6.39864 0.33536 5.00229 -0.49587 0.18316 0.0687 2.47746 -2.52539 -0.00055 -0.01194 -2.01076 -0.12154 0 0 0 0 0 0.0308 -0.02372 0.03187 2.15425 0 0.09477 0 0.60916 0.01063 0.23452 -0.35546
PHE_403 -9.52774 0.7585 2.6074 -0.56936 0.02121 0.26877 2.18334 -2.59885 -0 -0 -1.63208 0.01489 0 0 0 0 0 0.01228 0.00493 0.01446 0 2.35368 0.06516 0 1.0402 0.07928 0.25152 -4.65241
CYS_404 -8.33423 0.93424 6.01248 -0.06952 0 0.05818 3.36952 -3.24281 -0 -0 -3.47889 -0.41362 0 0 0 0 0 0.0271 0.03453 0.00056 0.6726 0 0.27587 0 3.6196 0.36546 0.31811 0.14917
GLU_405 -4.5864 0.24634 5.38763 -0.2083 0.02398 0.28271 2.1187 -2.54697 -0.00055 -0.01194 -1.55737 -0.58793 0 0 0 0 0 0.01981 0.01722 0.00728 0 3.0447 -0.24099 0 -2.7348 0.19273 0.27453 -0.85963
TYR_406 -9.64674 1.23189 5.43005 -0.93888 0.06195 0.33562 3.47113 -3.33231 -0.01355 -0.14229 -2.38911 -0.29348 0 0 -0.48544 0 0 0.01746 -0.01035 0.03128 0 1.88835 -0.32689 0.00076 1.2797 -0.24076 0.34947 -3.72215
PHE_407 -8.95485 1.17972 1.88755 -0.61071 0.08718 0.29106 1.54174 -2.17424 -0 -0 -1.52928 -0.11663 0 0 0 0 0 0.01158 0.11405 0.34042 0 1.88207 -0.19727 0 1.0402 0.479 0.56039 -4.16803
PHE_408 -5.07731 0.56713 3.70041 -0.57936 0.0549 0.36491 2.01436 -2.14914 -0 -0 -1.33419 -0.25643 0 0 0 0 0 0.01279 -0.09956 0.0506 0 1.87051 0.31225 0 1.0402 0.7211 0.69052 1.90367
ASN_409 -3.65249 0.37958 3.14292 -0.19324 0.0196 0.32755 1.39594 -1.63183 -0 -0 -1.08121 -1.02578 0 0 0 0 0 0.00939 -0.03344 0.01734 0 2.13972 -1.02387 0 -0.93687 0.12086 0.52415 -1.50167
CYS_410 -6.89385 0.91844 3.55998 -0.11491 0.06152 0.08149 1.23252 -1.79349 -0.00861 -0.03119 -1.74751 -0.19904 0 0 0 0 0 0.03046 0.10665 0.08862 1.15944 0 0.35007 0 3.6196 0.4692 1.02257 1.91195
PRO_411 -4.59111 0.6865 2.67995 -0.12885 0.00558 0.09353 1.3229 -1.22023 -0.00781 -0.03056 -2.0653 0.2255 0 0 0 0 0 0.02596 -0.08069 0.02431 0.18534 0 -0.9393 0 -2.4119 0.158 1.09054 -4.97762
ILE_412 -5.62138 1.08057 0.54148 -0.63687 0.52354 0.13065 0.61857 -1.18471 -0.01139 -0.0991 -0.41355 0.22887 0 0 0 0 0 0.0556 0.14932 0.07221 1.06381 0 -0.77483 0 0.73287 -0.62729 0.47921 -3.69241
ILE_413 -7.36563 0.81195 2.53022 -0.48646 0.4064 0.10245 2.19389 -2.14967 -0.01413 -0.04962 -2.60769 0.04494 0 0 0 0 0 0.02106 -0.01641 0.04199 0.43734 0 -0.77564 0 0.73287 -0.48442 0.574 -6.05255
GLU_414 -4.8059 0.39982 3.55521 -0.21941 0.02639 0.34305 1.36551 -1.85842 -0.01412 -0.09224 -2.62087 -0.5243 0 0 0 -0.82329 0 0.01166 -0.05706 0.02982 0 3.70926 0.35408 0 -2.7348 -0.02841 0.39146 -3.59253
VAL_415 -7.32401 0.7563 0.69571 -0.28599 0.16172 0.06494 1.68089 -1.84144 -0.00631 -0.01906 -1.92294 -0.27133 0 0 0 0 0 0.01742 -0.04337 0.02786 0.10323 0 -0.33873 0 1.9342 0.13484 0.25421 -6.22187
TYR_416 -3.76215 0.2676 2.64489 -0.61654 0.03763 0.28412 1.16464 -1.46654 -0.01628 -0.1193 -1.52549 -0.08798 0 0 0 -0.37668 0 0.01168 -0.0054 0.06364 0 1.92638 -0.35192 0.12097 1.2797 -0.20236 0.35317 -0.37623
GLY_417 -1.95981 0.20731 1.69235 -0.00044 0 0 0.37974 -0.85048 -0.026 -0.1445 -0.1233 -0.19071 0 0 0 0 0 0.04765 -0.07524 0 0 0 -1.529 0 0.83697 0.09363 0.25436 -1.38745
ARG_418 -3.80042 0.18062 2.83833 -0.57581 0.09367 0.32629 0.41664 -1.43032 -0.02151 -0.11028 0.16177 -0.06501 0 0 0 0 0 0.07434 0.02515 0.04682 2.27466 0 -0.17772 0 -1.2888 0.11009 0.48044 -0.44105
THR_419 -5.0062 0.5651 3.20546 -0.11154 0.06014 0.04225 1.78222 -1.80045 -0.00399 -0.06735 -0.89056 -0.76796 0 0 0 0 0 0.11555 0.2691 0.17562 1.01548 0 0.06553 2.28673 -1.0874 0.68643 0.77856 1.31271
TYR_420 -8.1681 1.29261 3.72029 -0.6674 0.09474 0.38041 1.52061 -2.35339 -0.00173 -0.026 -0.87661 -0.12504 0 0 0 0 0 0.05358 0.17029 0.07741 0 1.85451 -0.36051 0.0238 1.2797 0.81845 1.14718 -0.14521
PRO_421 -2.30259 0.36697 1.65365 -0.12412 0.00107 0.09106 0.8606 -0.81314 -0 -0 -1.4413 0.24309 0 0 0 0 0 0.04828 0.03371 0.01676 0.2109 0 -1.08509 0 -2.4119 -0.35923 0.9777 -4.03358
VAL_422 -5.89021 0.5759 1.19632 -0.27183 0.1462 0.05755 0.63077 -1.77209 -0 -0 -0.44284 -0.34698 0 0 0 0 0 0.00379 -0.06532 0.01004 0.21261 0 -0.7445 0 1.9342 -0.60732 0.34553 -5.02818
GLN_423 -5.18048 0.29963 4.45105 -0.67629 0.10382 0.44707 2.76895 -2.25262 -0.00208 -0.00591 -3.7746 -0.24868 0 0 -0.79759 0 0 0.00282 -0.04844 0.03125 0 2.68217 0.09677 0 -0.18838 -0.21684 0.37127 -2.13712
GLU_424 -4.91146 0.18096 4.99105 -0.28977 0.04839 0.38325 1.46259 -2.18078 -0 -0 -2.23546 -0.28502 0 0 -0.79759 0 0 0.01812 0.06309 0.03747 0 2.92522 0.08073 0 -2.7348 -0.06546 0.53876 -2.77072
TYR_425 -9.98492 0.92515 3.52675 -0.62001 0.04129 0.33671 2.65851 -2.54001 -0.00208 -0.00591 -2.78264 -0.1555 0 0 0 0 0 0.00623 -0.00486 0.04562 0 1.89141 -0.38634 0.00038 1.2797 -0.2096 0.53067 -5.44947
PHE_426 -9.57427 0.57881 6.8315 -0.58016 0.09626 0.28214 3.85708 -3.5073 -0.00134 -0.01232 -5.21743 0.23029 0 0 -1.14167 0 0 0.00352 0.03164 0.07797 0 1.99186 -0.05925 0 1.0402 0.08996 0.35112 -4.63137
LEU_427 -9.93826 0.76955 5.24433 -0.68609 0.22666 0.25836 2.74995 -3.22118 -0 -0 -2.12261 0.08377 0 0 0 0 0 0.02727 -0.03819 0.02139 0.9469 0 -0.20856 0 0.18072 0.1799 0.32336 -5.20273
GLU_428 -9.1096 0.81057 9.00059 -0.47117 0.2699 1.45499 3.58308 -3.87221 -0.06043 -0.35253 -4.29726 -3.10284 0 0 -1.14334 0 0 0.06151 -0.07379 0.07494 0 3.91911 -0.35786 0 -2.7348 -0.43476 0.46853 -6.36735
ASP_429 -7.47826 0.66518 9.01524 -0.10834 1e-05 0.31524 4.39658 -3.90553 -0.03493 -0.18075 -5.84086 -0.74936 0 0 -1.14167 -0.52138 0 0.02235 -0.04895 0.05191 0 2.30662 -0.24187 0 -2.3716 -0.48167 0.65148 -5.68057
CYS_430 -7.68892 0.55177 5.17981 -0.0467 0 0.0137 2.72268 -2.69797 -2e-05 -0.00043 -3.95665 0.03518 0 0 0 0 0 0.00441 -0.00331 0.1114 0.30767 0 0.26085 0 3.6196 0.07549 0.56525 -0.9462
ILE_431 -9.32215 0.84338 5.00256 -0.51593 0.41819 0.10129 3.496 -3.34356 -0.00134 -0.01232 -2.73524 0.07261 0 0 0 0 0 0.00488 -0.05526 0.04689 0.5427 0 -0.50355 0 0.73287 0.24926 0.40327 -4.57544
GLN_432 -5.98621 0.20271 5.58305 -0.70014 0.05174 0.70306 2.79993 -2.69418 -0.00046 -0.00676 -2.49565 -0.80565 0 0 -0.79733 -0.33883 0 0.03187 0.00157 0.1535 0 2.94918 -0.14248 0 -0.18838 -0.09317 0.52244 -1.2502
MET_433 -6.82287 0.64652 3.94711 -0.30749 0.06244 0.03528 1.62191 -2.16774 -0.00097 -0.00507 -1.48857 -0.03654 0 0 0 0 0 0.00781 -0.03794 0.1602 1.12263 0 0.12265 0 0.60916 -0.00075 0.45633 -2.07592
THR_434 -5.74634 0.59272 3.84871 -0.12803 0.02784 0.06262 2.04599 -2.3242 -0 -0 -2.02937 -0.31069 0 0 0 0 0 0.01424 -0.03959 0.00341 0.14425 0 -0.31227 4.11542 -1.0874 -0.06409 0.48769 -0.69908
HIS_435 -3.17738 0.21389 3.69093 -0.44905 0.01565 0.54989 1.77107 -1.87546 -0 -0 -1.1485 -0.47758 0 0 0 0 0 0.00668 -0.02318 0.00331 0 1.72525 -0.43616 0 -0.45461 -0.37294 0.52949 0.09129
PHE_436 -8.46079 0.7635 2.15356 -0.8469 0.08529 0.11416 1.42658 -2.10816 -2e-05 -0.00043 -1.37742 -0.53454 0 0 -0.66316 0 0 0.0112 0.08203 0.00241 0 2.41854 -0.08532 0 1.0402 -0.32292 0.42123 -5.88094
VAL_437 -3.82872 0.52748 1.72762 -0.26432 0.13999 0.05461 0.70848 -1.26388 -0 -0 -0.18017 -0.40385 0 0 0 0 0 0.03454 -0.07631 0.00322 0.24803 0 -0.70664 0 1.9342 -0.04466 1.06111 -0.3293
PRO_438 -5.79447 0.86008 2.396 -0.19703 0.00478 0.14571 0.83764 -0.92593 -0 -0 -0.7377 -0.05654 0 0 0 0 0 0.02845 -0.00898 0.00362 0.81117 0 -0.81138 0 -2.4119 -0.04194 1.76117 -4.13726
PRO_439 -4.91232 0.97358 4.18173 -0.12737 0.00149 0.09532 2.34311 -1.67787 -0 -0 -2.2674 0.20075 0 0 0 0 0 0.69219 0.63033 0.0344 0.32223 0 -1.02442 0 -2.4119 -0.39956 1.75018 -1.59554
PRO_440 -4.31837 0.61867 3.39635 -0.06646 0 0.04228 1.9187 -1.46555 -0 -0 -0.86787 0.63252 0 0 0 0 0 1.26762 -0.02619 0.035 0.13184 0 -0.32055 0 -2.4119 -0.00941 1.07946 -0.36386
LYS_441 -2.69528 0.28364 2.69559 -0.30795 0.02652 0.14223 0.61726 -1.22 -0 -0 0.40537 0.00229 0 0 0 0 0 0.26702 0.00033 0.00041 1.73864 0 -0.07342 0 -1.5107 -0.06188 0.37184 0.68191
ASP_442 -5.65415 0.7383 7.42136 -0.17923 0.00058 0.58831 3.28584 -2.99003 -0.02404 -0.14741 -4.21822 -0.17946 0 0 0 -0.64508 0 0.1203 -0.03983 0.09367 0 3.61756 -0.02692 0 -2.3716 -0.18041 0.41722 -0.37322
LYS_443 -5.97773 0.5031 5.9372 -0.31245 0.0242 0.1437 2.3075 -2.3817 -0 -0 -1.13137 0.04903 0 0 0 0 0 0.21826 -0.07725 0.08138 1.67683 0 -0.07591 0 -1.5107 -0.12815 0.50096 -0.15311
LYS_444 -2.84612 0.23011 3.45447 -0.33801 0.06186 0.19823 1.35794 -1.53869 -0 -0 -1.41249 -0.18107 0 0 0 0 0 0.08181 -0.01239 0.01613 1.73004 0 -0.03579 0 -1.5107 -0.45755 0.38514 -0.81706
LYS_445 -4.24937 0.61544 7.04932 -0.45791 0.07731 0.25897 3.04384 -2.59321 -0 -0 -6.25022 0.16375 0 0 0 -0.64508 0 0.02191 -0.04791 0.46885 1.58363 0 -0.06905 0 -1.5107 -0.46945 0.53841 -2.47147
LYS_446 -3.63533 0.20764 5.97548 -0.73894 0.19522 0.52482 2.43674 -2.2755 -0.02404 -0.14741 -4.21199 0.8769 0 0 -0.28009 -0.36799 0 0.02813 -0.019 0.09642 1.92365 0 -0.08037 0 -1.5107 -0.03736 0.56528 -0.49846
ASP_447 -2.31457 0.1331 4.62357 -0.22451 0.01664 0.77815 2.22477 -1.8059 -0 -0 -3.57188 -0.95423 0 0 -0.28009 -0.36799 0 0.00616 -0.00992 0.38197 0 1.74881 -0.47584 0 -2.3716 0.08805 0.61366 -1.76164
LYS_448 -2.53727 0.25214 5.3483 -0.68595 0.13167 0.44727 2.21904 -2.07848 -0 -0 -4.3546 0.97037 0 0 -0.41501 0 0 0.00777 -0.00394 0.12278 2.04072 0 -0.00665 0 -1.5107 -0.423 0.77223 0.2967
ASP_449 -3.21966 0.27234 6.25048 -0.24446 0.05986 0.86179 3.16764 -2.39671 -0 -0 -5.60904 -0.87574 0 0 -0.41501 -0.73848 0 0.12866 0.11332 0.09681 0 1.85276 -0.58629 0 -2.3716 -0.36674 0.75665 -3.26341
ASP_450 -1.72037 0.17386 2.68765 -0.10661 0.02481 0.28649 0.20637 -1.11449 -0 -0 0.21519 -1.22006 0 0 0 0 0 2.7076 0.06624 0.05917 0 2.86327 0.24023 0 -2.3716 0.22737 3.61933 6.84447
ASP_451 -1.62579 0.2691 2.52916 -0.10282 0.00258 0.29511 0.76214 -1.08339 -0 -0 -1.5199 -1.03909 0 0 -0.83871 0 0 2.46305 -0.03081 0.04758 0 2.3875 -0.41846 0 -2.3716 0.18025 3.99761 3.90352
GLY_452 -1.20616 0.15385 2.57473 -0.00015 0 0 1.28614 -1.06761 -0.02032 -0.13908 -3.04196 -0.30212 0 0 -1.48532 0 0 2.12086 -0.13178 0 0 0 1.08702 0 0.83697 0.19917 0.98116 1.84539
GLY_453 -1.64477 0.19484 1.85329 -0.00032 0 0 0.58783 -0.87686 -0 -0 -0.0082 -0.22401 0 0 0 0 0 0.11873 -0.08421 0 0 0 -0.0128 0 0.83697 0.43779 0.73311 1.9114
GLU_454 -3.42155 0.34562 5.2723 -0.34011 0.05561 0.58395 2.50242 -2.18609 -0.03589 -0.0791 -2.01326 -0.85131 0 0 -1.07105 0 0 0.04052 -0.01181 0.17359 0 1.93939 0.46561 0 -2.7348 0.59519 0.64795 -0.12281
ASP_455 -1.98717 0.31992 2.62256 -0.11235 0.00975 0.34257 1.21217 -1.278 -0.00738 -0.02425 -0.93263 -0.42392 0 0 0 0 0 0.02173 -0.07887 0.01016 0 1.73452 -0.00717 0 -2.3716 0.29869 0.28264 -0.36863
ASP_456 -3.36034 0.32986 4.86436 -0.11408 0.00669 0.34627 1.81654 -1.9932 -0.00787 -0.04336 -2.32206 -0.50116 0 0 -0.85825 0 0 0.02071 -0.07487 0.08402 0 1.82824 -0.02669 0 -2.3716 -0.33313 0.3702 -2.33973
ASP_457 -4.50063 0.52437 7.31299 -0.11403 0.01653 0.34776 4.27416 -3.05179 -0.0414 -0.28477 -7.50227 -0.42264 0 0 -1.07105 -1.58438 0 0.00582 -0.02453 0.02184 0 2.88992 -0.33973 0 -2.3716 -0.51291 0.47763 -5.95071
ALA_458 -2.57352 0.15879 2.87143 -0.02688 0.00132 0 1.64993 -1.57743 -0.0195 -0.14396 -1.77793 -0.2798 0 0 0 0 0 0.00609 -0.10987 0 0 0 0.07372 0 1.8394 -0.64543 0.43442 -0.11923
ASN_459 -4.5404 0.40748 4.31425 -0.32796 0.11431 0.59526 2.27182 -2.14192 -0 -0 -1.61775 -0.73199 0 0 -0.74801 0 0 0.03136 -0.05167 0.00636 0 1.72668 -0.61082 0 -0.93687 -0.34128 0.48715 -2.094
CYS_460 -7.53559 0.65889 4.77205 -0.06375 0.00214 0.02134 2.11734 -2.43375 -0.01163 -0.04026 -1.70562 -0.23351 0 0 0 0 0 0.00719 -0.07331 0.00393 0.56835 0 0.21848 0 3.6196 -0.21305 0.61505 0.29389
ASN_461 -6.83785 0.55054 5.63567 -0.17163 0.02847 0.28098 2.30786 -2.81708 -0.01194 -0.08286 -1.66112 -0.38453 0 0 -1.15748 0 0 0.01219 -0.01188 0.02005 0 1.92758 -0.0892 0 -0.93687 -0.40596 0.48833 -3.31672
LEU_462 -4.31279 0.62614 2.93019 -0.51995 0.21103 0.14648 1.33743 -1.60539 -0.00215 -0.00589 -1.14899 0.10712 0 0 0 0 0 0.01248 -0.04019 0.1908 0.13359 0 -0.17568 0 0.18072 -0.54184 0.38758 -2.08932
ILE_463 -4.40915 0.35343 2.24564 -0.48095 0.36134 0.11413 1.16882 -1.59374 -0.01094 -0.06352 -0.11207 -0.07582 0 0 0 0 0 0.17167 -0.03882 0.01827 0.31515 0 -0.65947 0 0.73287 -0.49647 0.3582 -2.10143
CYS_464 -4.60449 0.60029 2.24058 -0.07651 0.00157 0.04102 0.57796 -1.04108 -0.01878 -0.12779 -1.27356 -0.05549 0 0 0 0 0 0.37166 -0.0065 0.00058 0.08963 0 -0.51942 0 3.6196 0.11026 0.43565 0.36517
GLY_465 -3.31481 0.47653 4.36097 -0.00028 0 0 1.7347 -1.98677 -0 -0 -2.54593 -0.17508 0 0 -0.55836 0 0 0.08046 -0.04597 0 0 0 -1.02501 0 0.83697 0.35004 0.5784 -1.23415
ASP_466 -1.94867 0.19099 3.16993 -0.12355 0.02051 0.38335 0.70901 -1.39674 -0 -0 -0.35845 -0.34674 0 0 0 0 0 0.1359 0.14821 0.00886 0 2.39439 -0.3069 0 -2.3716 -0.19565 0.35435 0.46719
GLU_467 -3.95711 1.00844 4.56807 -0.52516 0.19599 1.43408 1.05273 -2.04639 -0 -0 -2.20515 -2.62114 0 0 -0.55836 0 0 0.2921 0.02046 0.03216 0 3.57522 -0.26883 0 -2.7348 -0.58073 0.52796 -2.79048
TYR_468 -8.89071 1.42423 4.95036 -0.58618 0.02968 0.29755 2.01815 -2.54269 -0.0232 -0.19259 -2.35242 -0.13967 0 0 0 -0.91883 0 0.05515 0.17974 0.00019 0 1.89548 -0.41904 0.00013 1.2797 -0.50662 0.75023 -3.69135
GLY_469 -3.18752 0.5501 4.30603 -0.00024 0 0 2.43309 -1.9138 -0.0124 -0.05676 -2.71014 -0.21366 0 0 -0.79733 0 0 0.02797 -0.03104 0 0 0 0.34018 0 0.83697 -0.18176 0.90502 0.29471
PRO_470 -3.5885 0.3893 3.36169 -0.06918 0 0.04329 1.54965 -1.45947 -0 -0 -1.26333 0.62004 0 0 0 0 0 0.03184 -0.16041 0.01855 0.18293 0 -0.45813 0 -2.4119 0.07335 0.83108 -2.30921
GLU_471 -3.60573 0.21306 4.36236 -0.45478 0.22609 1.42924 1.56385 -1.95127 -0.02843 -0.15589 -1.86085 -3.04057 0 0 0 0 0 0.0601 -0.04029 0.00367 0 4.01899 -0.27981 0 -2.7348 -0.16055 0.33716 -2.09847
THR_472 -7.30575 0.53793 5.4976 -0.19096 0.08128 0.07163 3.19423 -2.96098 -0.04129 -0.21942 -2.49398 -0.39121 0 0 0 -0.33883 0 0.02113 -0.03305 0.0113 0.13507 0 0.00183 2.29532 -1.0874 -0.14784 0.35289 -3.01048
ARG_473 -7.74038 0.37315 7.79327 -0.58411 0.07936 0.32393 2.72566 -3.43331 -0.00963 -0.10134 -3.32367 0.44187 0 0 0 0 0 0.01281 -0.00077 0.09341 2.40761 0 -0.08097 0 -1.2888 -0.0908 0.44469 -1.95803
LEU_474 -5.56864 0.36175 6.09484 -0.67501 0.20377 0.2319 2.82236 -2.94933 -0 -0 -2.44479 0.13364 0 0 0 0 0 0.01065 -0.01297 0.00015 0.75531 0 -0.1925 0 0.18072 -0.1567 0.35864 -0.8462
SER_475 -6.45279 0.43073 6.50593 -0.02767 0 0.0645 3.14616 -3.12763 -0.00148 -0.0492 -2.32186 -0.60277 0 0 -0.66316 0 0 0.00841 -0.00054 0.00075 0.7319 0 0.33383 0.62688 -0.77834 0.12502 0.31371 -1.7376
MET_476 -10.1887 0.92617 6.39848 -0.45935 0.07549 0.09816 2.89935 -3.24902 -0 -0 -2.38618 -0.21524 0 0 0 0 0 0.02919 -0.03511 0.35307 2.40373 0 0.00067 0 0.60916 0.03758 0.50012 -2.20241
SER_477 -4.49151 0.3057 4.72749 -0.03913 4e-05 0.05176 2.26104 -2.31356 -0 -0 -1.77419 -0.64853 0 0 0 0 0 0.02247 -0.05156 0.27083 0.17995 0 -0.08577 2.14217 -0.77834 -0.39873 0.53169 -0.08818
GLN_478 -6.01194 0.56927 5.68457 -0.28282 0.0797 0.25809 2.09921 -2.56202 -0.00212 -0.051 -1.75249 -0.64804 0 0 0 0 0 0.0105 -0.03332 0.22116 0 2.78705 -0.21779 0 -0.18838 -0.69121 0.44214 -0.28943
LEU_479 -5.94208 0.55138 3.03157 -0.47396 0.20999 0.08622 1.87186 -1.97579 -0 -0 -1.33357 0.17669 0 0 -0.40948 0 0 0.03869 -0.03511 0.02986 0.70816 0 -0.3619 0 0.18072 -0.45387 0.49442 -3.6062
ASN_480 -4.16227 0.20567 5.09067 -0.2947 0.03347 0.45885 2.28499 -2.22198 -0.00064 -0.0018 -1.56777 -0.52792 0 0 -1.36848 -0.50732 0 0.03459 -0.06153 0.12966 0 2.41429 -0.10807 0 -0.93687 -0.10394 0.44424 -0.76686
GLU_481 -5.38623 0.43034 7.92578 -0.38569 0.14871 0.56947 3.27901 -3.13795 -0.03247 -0.19222 -5.08733 -0.5416 0 0 -0.87995 -0.68051 0 0.02412 0.04049 0.07825 0 4.06661 -0.12373 0 -2.7348 -0.25826 0.41473 -2.46324
LYS_482 -7.22887 1.00198 9.04151 -0.65999 0.22814 0.64505 3.27351 -3.4448 -0 -0 -3.37791 0.23691 0 0 -0.52157 0 0 0.01089 0.01176 0.04647 2.021 0 -0.16031 0 -1.5107 -0.26207 0.44293 -0.20607
GLU_483 -4.48591 0.32989 6.22126 -0.22382 0.04296 0.32558 2.09934 -2.38128 -0.01195 -0.08499 -2.50539 -0.46827 0 0 -0.84691 0 0 0.05771 -0.00453 0.03862 0 3.02201 -0.05453 0 -2.7348 -0.05352 0.32366 -1.39488
THR_484 -4.29201 0.55373 1.19823 -0.18058 0.08805 0.06772 0.93324 -1.08026 -0.0061 -0.08495 -0.63129 -0.11526 0 0 0 0 0 0.04284 -0.05907 0.0238 0.05292 0 0.14933 2.30448 -1.0874 -0.20558 0.84582 -1.48236
PRO_485 -4.76666 0.76394 3.21076 -0.18338 0.04825 0.1315 2.06032 -1.53581 -0.00045 -0.00479 -1.96848 -0.00015 0 0 0 0 0 0.02488 0.00761 0.01889 0.16288 0 -0.73927 0 -2.4119 0.15137 0.89104 -4.13945
PHE_486 -9.92547 1.21476 3.95696 -0.64431 0.15028 0.29544 3.05281 -2.85883 -0 -0 -2.71516 -0.12969 0 0 0 0 0 0.00793 -0.00285 0.00709 0 3.19414 -0.09214 0 1.0402 0.33708 0.41331 -2.69847
GLU_487 -4.45321 0.24607 4.62792 -0.46147 0.25497 1.44984 1.40105 -2.25743 -0.02568 -0.208 -1.39536 -2.98806 0 0 0 0 0 0.01987 0.0364 0.02494 0 3.95335 -0.34805 0 -2.7348 -0.30878 0.35399 -2.81245
LEU_488 -8.36356 0.86745 3.33522 -0.67725 0.12533 0.26553 2.66668 -2.61822 -0.01958 -0.12305 -1.80049 0.07658 0 0 0 0 0 0.04151 0.00418 0.0835 0.87919 0 -0.22271 0 0.18072 -0.39053 0.41827 -5.27124
ILE_489 -9.1035 0.52142 3.31399 -0.49935 0.40122 0.10196 2.64438 -2.73484 -0 -0 -2.06012 -0.10118 0 0 0 0 0 0.01165 0.01011 0.03319 0.52707 0 -0.43458 0 0.73287 -0.02127 0.6017 -6.05527
GLU_490 -7.05608 0.33774 7.03459 -0.32906 0.05603 0.37895 3.06493 -3.33976 -0.00936 -0.10064 -3.1591 -0.56569 0 0 0 -0.77765 0 0.00693 0.05901 0.03319 0 3.2713 -0.11036 0 -2.7348 -0.14871 0.41473 -3.6738
ALA_491 -5.25735 0.24107 4.34878 -0.022 0 0 2.6083 -2.60263 -0 -0 -2.12497 -0.34807 0 0 0 0 0 0.00445 0.01547 0 0 0 -0.26873 0 1.8394 -0.39448 0.24717 -1.71359
LEU_492 -8.78476 0.6678 3.32442 -0.68566 0.1765 0.26837 2.85329 -2.73808 -0 -0 -2.53415 0.08065 0 0 0 0 0 0.00786 0.19247 0.04221 0.92356 0 -0.25084 0 0.18072 -0.3234 0.42598 -6.17306
LEU_493 -8.79758 0.68582 3.20618 -0.47287 0.21431 0.1132 2.64534 -2.78086 -0.00299 -0.03015 -2.22834 0.20269 0 0 0 0 0 0.00324 0.09207 0.32951 0.42029 0 -0.25416 0 0.18072 -0.22539 0.53528 -6.16369
LYS_494 -6.35105 0.32239 6.68919 -0.45232 0.15704 0.21677 2.92221 -2.9932 -0 -0 -3.29641 0.12358 0 0 0 0 0 0.00989 -0.00644 0.02405 2.57769 0 0.03071 0 -1.5107 -0.29898 0.41402 -1.42155
TYR_495 -8.40061 0.79865 5.04977 -0.86305 0.05314 0.29464 2.97052 -3.05962 -0.00097 -0.00507 -2.5675 -0.29038 0 0 0 0 0 0.02804 -0.00615 0.00829 0 1.83062 -0.4313 0.00128 1.2797 -0.11981 0.30976 -3.12004
ILE_496 -8.51422 0.36491 3.67548 -0.487 0.32778 0.09659 2.63373 -2.7641 -0.00078 -0.01972 -2.4519 0.0836 0 0 0 0 0 0.07472 -0.05666 0.02973 0.50156 0 -0.43898 0 0.73287 0.08231 0.29177 -5.83834
GLU_497 -5.69834 0.65726 6.63197 -0.58309 0.33318 1.24846 2.98117 -2.85153 -0.02393 -0.18193 -2.85281 -0.54159 0 0 0 -1.4103 0 0.03875 -0.02623 0.00211 0 3.3884 -0.34071 0 -2.7348 -0.24923 0.7079 -1.50529
THR_498 -3.47467 0.17185 3.59195 -0.2071 0.14671 0.07621 1.51659 -1.7057 -0 -0 -2.03844 -0.11483 0 0 0 0 0 0.14372 0.10947 0.00898 0.1377 0 0.00261 2.29536 -1.0874 -0.17459 0.68637 0.0848
LEU_499 -3.47004 0.30494 2.13716 -0.5379 0.26225 0.15454 1.09883 -1.29451 -0 -0 -0.91911 0.14954 0 0 0 0 0 0.48674 0.48787 0.05198 0.2817 0 -0.10585 0 0.18072 0.16046 0.87815 0.30745
ASN_500 -4.58429 0.4354 3.79498 -0.15946 0.01153 0.20614 2.37575 -1.94441 -0 -0 -1.67837 -0.63156 0 0 -1.08928 0 0 0.6957 -0.00107 0.6403 0 2.46586 -0.20172 0 -0.93687 0.16644 1.34948 0.91456
VAL_501 -3.43574 0.52036 2.73691 -0.27786 0.179 0.05464 1.74612 -1.47999 -0 -0 -1.83083 0.27177 0 0 -1.89427 0 0 0.41382 -0.06039 0.00118 0.1224 0 -0.28156 0 1.9342 -0.03842 1.49675 0.1781
PRO_502 -2.13692 0.41246 1.46707 -0.11399 0.00211 0.08423 1.11501 -0.77635 -0 -0 -1.87511 0.26713 0 0 -0.59347 0 0 0.34089 -0.08132 0.03608 0.11558 0 -1.01713 0 -2.4119 -0.50408 1.09148 -4.57823
GLY_503 -2.43376 0.17366 1.53942 -0.00267 0 0 0.70306 -1.01808 -0.02094 -0.15178 -0.12849 -0.41312 0 0 0 0 0 0.08618 -0.12027 0 0 0 -1.38942 0 0.83697 -0.04228 0.34307 -2.03844
ALA_504 -5.50811 0.44808 3.26084 -0.02095 0 0 2.94544 -2.45871 -0.01515 -0.06235 -4.18805 -0.20695 0 0 0 0 0 0.01112 -0.00117 0 0 0 -0.01099 0 1.8394 0.18114 0.26756 -3.51886
VAL_505 -7.29374 0.78868 1.73938 -0.27418 0.17978 0.06026 2.56594 -2.21974 -0.00582 -0.01748 -2.72199 -0.27293 0 0 0 0 0 0.00833 -0.0135 0.15399 0.2209 0 -0.75876 0 1.9342 -0.3341 0.45059 -5.81017
LEU_506 -8.51057 0.72457 2.24954 -0.57585 0.11209 0.15293 2.94894 -2.36772 -0.02009 -0.07313 -2.83724 0.20858 0 0 0 0 0 0.01035 -0.04027 0.04882 0.58069 0 -0.3616 0 0.18072 -0.21089 0.51195 -7.2682
VAL_507 -7.66176 0.57791 2.08911 -0.27582 0.16866 0.05922 2.81377 -2.41345 -0.00768 -0.02256 -2.3994 -0.26899 0 0 0 0 0 0.0413 -0.05027 0.10123 0.22565 0 -0.73611 0 1.9342 -0.21019 0.4298 -5.6054
PHE_508 -10.7948 0.96358 4.01594 -0.59451 0.02738 0.26312 2.6589 -2.85927 -0.02828 -0.15861 -4.3037 0.09669 0 0 0 0 0 0.00556 -0.06298 0.0705 0 2.31548 -0.17794 0 1.0402 -0.20534 0.5694 -7.15873
LEU_509 -7.59398 0.92439 2.54243 -0.44132 0.21974 0.08125 1.66289 -2.02896 -0.0235 -0.11335 -1.56902 0.06528 0 0 0 0 0 0.01755 0.07079 0.07002 0.65572 0 -0.02915 0 0.18072 -0.04747 1.27277 -4.08321
PRO_510 -5.58275 1.0645 2.32057 -0.07269 0.00019 0.04487 0.50597 -0.97463 -0.00104 -0.00303 -0.05255 0.57876 0 0 0 0 0 0.08038 -0.18738 0.15103 0.25537 0 -0.48936 0 -2.4119 -0.02866 1.76701 -3.03534
GLY_511 -3.67746 0.19252 3.27525 -0.0013 0 0 1.77982 -1.7467 -0 -0 -1.10383 -0.33674 0 0 0 0 0 0.02063 0.00427 0 0 0 -1.34007 0 0.83697 0.25991 0.9359 -0.90084
TRP_512 -7.66873 0.81733 3.72806 -1.56788 0.40613 0.824 1.80676 -2.38953 -0.01022 -0.05709 -1.04121 -0.14428 0 0 0 0 0 0.02094 -0.03229 0.00408 0 2.30668 -0.08483 0 1.6906 0.12312 0.54512 -0.72324
ASN_513 -3.24987 0.13437 3.50434 -0.17925 0.02884 0.26828 1.39176 -1.70547 -0 -0 -1.71132 -0.34825 0 0 0 0 0 0.01179 -0.08145 0.00863 0 1.45705 0.18195 0 -0.93687 -0.13973 0.50624 -0.85896
LEU_514 -7.85209 1.12696 4.51754 -0.48713 0.17392 0.11098 2.80367 -2.62565 -0 -0 -1.26654 0.19599 0 0 0 0 0 0.00866 0.23339 0.09702 0.34856 0 -0.26848 0 0.18072 -0.06195 0.3961 -2.36833
ILE_515 -10.4916 0.89981 4.79765 -0.51729 0.41295 0.10318 2.89817 -3.45519 -0 -0 -1.99779 0.01408 0 0 0 0 0 0.00153 -0.02036 0.04481 0.50903 0 -0.4544 0 0.73287 -0.01168 0.58256 -5.95167
TYR_516 -6.99853 0.3452 6.12584 -0.89572 0.04915 0.29852 2.63885 -2.99543 -0.00906 -0.13448 -2.84441 -0.29443 0 0 0 0 0 0.00093 0.00283 0.00061 0 1.74027 -0.45469 0.01093 1.2797 0.09747 0.34272 -1.69373
THR_517 -6.55803 0.3403 5.78789 -0.20525 0.14895 0.07374 2.84407 -3.05363 -0.01022 -0.05709 -2.99791 -0.03828 0 0 0 0 0 0.00477 0.00613 0.00256 0.0592 0 0.00093 2.27128 -1.0874 0.14388 0.2015 -2.12262
MET_518 -10.4831 1.01499 4.75845 -0.92322 0.06114 0.28192 2.7351 -3.00516 -0 -0 -2.44378 -0.38202 0 0 0 0 0 0.01975 -0.03492 0.10207 3.56553 0 0.05246 0 0.60916 0.10246 0.35122 -3.61797
GLN_519 -7.52792 0.42302 7.11877 -0.36896 0.04911 0.22244 3.35798 -3.38689 -0 -0 -3.88863 -0.51198 0 0 0 -0.55617 0 0.00718 -0.00861 0.15349 0 3.54759 -0.03105 0 -0.18838 -0.06014 0.4358 -1.21333
LYS_520 -6.59579 0.43915 6.42951 -0.51974 0.23243 0.31817 2.97264 -2.9755 -0.00779 -0.02089 -2.91663 0.14682 0 0 0 0 0 0.01004 0.03988 0.01659 2.21641 0 -0.05593 0 -1.5107 -0.29027 0.41525 -1.65635
HIS_521 -6.62713 0.28029 5.79721 -0.42133 0.07356 0.38612 2.15346 -3.05869 -0.00891 -0.09585 -1.43623 -0.55733 0 0 0 0 0 0.00414 0.02344 0.00802 0 2.95644 0.09205 0 -0.45461 -0.31875 0.36436 -0.83971
LEU_522 -9.18804 0.99811 3.30544 -0.48192 0.25778 0.10601 2.53381 -2.74616 -0.02226 -0.10992 -1.94711 0.24701 0 0 0 0 0 0.01503 -0.02612 0.06839 0.52743 0 -0.21893 0 0.18072 -0.15353 0.44439 -6.20986
GLU_523 -4.74081 0.26376 5.89516 -0.2078 0.01952 0.275 2.35683 -2.55539 -0.0078 -0.02091 -2.7467 -0.57182 0 0 0 -0.55617 0 0.01994 -0.04235 0.02229 0 3.08148 -0.35222 0 -2.7348 -0.38873 0.45945 -2.53206
MET_524 -3.75168 0.35505 2.89825 -0.36069 0.07868 0.13321 1.27622 -1.55639 -0 -0 -1.54636 -0.1585 0 0 0 0 0 0.07428 -0.02046 0.02334 1.75895 0 0.09256 0 0.60916 -0.54129 0.30793 -0.32773
ASN_525 -6.24746 0.81366 7.23793 -0.30837 0.12075 0.52719 4.81751 -3.28144 -0.00055 -0.00657 -4.06075 -0.78308 0 0 -0.80555 -0.77765 0 0.04032 -0.08822 2e-05 0 1.95407 -0.35269 0 -0.93687 -0.4274 1.06277 -1.50238
PRO_526 -2.82318 0.43207 2.46257 -0.06906 0 0.04316 1.15939 -1.15624 -0.01843 -0.1439 -0.05122 0.60113 0 0 0 0 0 0.01699 -0.15241 0.03736 0.20292 0 -0.82869 0 -2.4119 0.00741 1.05761 -1.63441
HIS_527 -6.96944 0.61894 5.93322 -0.72275 0.03026 0.76681 3.33963 -3.03198 -0 -0 -2.7688 -0.33431 0 0 -2.05021 -0.50071 0 0.01948 0.12427 0.03822 0 1.63336 -0.27584 0 -0.45461 0.39213 0.39944 -3.81289
PHE_528 -9.783 0.95075 2.44894 -0.60244 0.02925 0.30796 1.80234 -2.33857 -0.02226 -0.10992 -0.76331 0.04878 0 0 0 0 0 0.02883 0.21307 0.00698 0 2.12278 -0.03108 0 1.0402 -0.02734 0.44644 -4.23161
GLY_529 -2.02399 0.07315 2.64545 -5e-05 0 0 1.21918 -1.31722 -0 -0 -1.09284 -0.43703 0 0 0 0 0 0.10339 -0.10021 0 0 0 0.32101 0 0.83697 -0.19893 0.26152 0.29039
SER_530 -4.81008 0.50827 6.07417 -0.03719 0 0.06979 3.21637 -2.70212 -0.01452 -0.08304 -1.92552 -0.26051 0 0 -0.44625 -0.69819 0 0.08346 -0.01154 0.0457 0.16758 0 -0.45121 1.72094 -0.77834 -0.3137 0.37881 -0.2671
HIS_531 -2.82921 0.17946 2.64584 -0.87033 0.05057 1.02299 0.7519 -1.30564 -0 -0 0.0567 -2.95904 0 0 0 0 0 0.11451 -0.0568 0.37021 0 1.59416 -0.07707 0 -0.45461 -0.37571 0.70579 -1.43627
ARG_532 -7.24566 0.60235 6.59115 -0.69827 0.1434 0.48244 3.11309 -3.24107 -0.03475 -0.29307 -3.09139 0.57754 0 0 -0.79842 -0.69819 0 0.0062 -0.0519 0.20629 1.52237 0 -0.07174 0 -1.2888 -0.35178 0.59967 -4.02052
TYR_533 -9.92181 1.14823 4.797 -0.73189 0.09659 0.37871 3.1422 -3.07417 -0.02111 -0.21827 -2.15713 -0.10702 0 0 0 -1.1855 0 0.03801 0.27414 0.03389 0 1.85528 -0.35831 0.28469 1.2797 -0.42829 0.97279 -3.90228
GLN_534 -5.40631 0.4745 4.41032 -0.25297 0.02904 0.20232 2.363 -2.07822 -0.00745 -0.02279 -3.01547 -0.77771 0 0 0 0 0 0.02931 -0.07024 0.03383 0 3.37129 0.13769 0 -0.18838 0.1331 0.91388 0.27874
ILE_535 -5.76158 0.54902 0.49669 -0.46421 0.30018 0.10216 0.49743 -1.06423 -0 -2e-05 -0.41957 -0.04289 0 0 0 0 0 0.01861 -0.03557 0.05415 0.33193 0 -0.7404 0 0.73287 0.07552 0.3187 -5.05119
LEU_536 -6.71525 0.6375 3.40019 -0.47432 0.18463 0.09596 2.30302 -2.19484 -0.00745 -0.02279 -2.68282 0.05478 0 0 0 0 0 0.01707 0.33405 0.02707 0.75691 0 -0.10748 0 0.18072 -0.12104 0.92064 -3.41345
PRO_537 -4.81877 0.70706 1.40139 -0.21525 0.03112 0.16033 0.76874 -0.85045 -0 -0 -0.66936 -0.14229 0 0 0 0 0 0.03152 0.34146 0.00496 0.21413 0 -0.40345 0 -2.4119 0.15439 1.08305 -4.61332
LEU_538 -8.06845 1.34112 1.32885 -0.58271 0.30945 0.14986 2.13001 -2.0418 -0 -0 -2.11112 0.23357 0 0 0 0 0 0.09189 0.07108 0.02476 0.71863 0 0.00253 0 0.18072 0.50312 0.91151 -4.807
HIS_539 -8.68075 1.08776 6.47073 -0.47383 0.0557 0.32067 3.25383 -3.44274 -0.01683 -0.08886 -1.39612 -1.31355 0 0 -1.20832 0 0 0.01863 0.07185 0.0016 0 2.72978 -0.32962 0 -0.45461 0.37732 0.90534 -2.11201
SER_540 -2.88097 0.17017 3.14758 -0.02791 2e-05 0.04383 1.23513 -1.53154 -0.02896 -0.2212 0.38942 -0.95075 0 0 0 0 0 0.01049 -0.03213 0.00029 0.16609 0 -0.23313 0.60026 -0.77834 -0.34125 0.50306 -0.75986
GLN_541 -4.96369 0.58291 3.65605 -0.29642 0.04437 0.26604 1.55347 -1.83531 -0 -0 -1.1697 -0.5851 0 0 -1.20832 0 0 0.02341 -0.06202 0.06301 0 2.89939 -0.19636 0 -0.18838 -0.5435 0.3245 -1.63566
ILE_542 -8.13776 1.30182 4.27502 -0.6106 0.4513 0.10967 2.47132 -2.50422 -0.01683 -0.08886 -1.63972 0.50576 0 0 -0.75819 0 0 0.00673 -0.07639 0.02629 0.92223 0 -0.47083 0 0.73287 -0.44945 1.38638 -2.56346
PRO_543 -5.69296 1.03332 4.00664 -0.13122 0.00653 0.09641 2.28935 -1.8665 -0.00265 -0.02503 -2.34876 0.18517 0 0 0 0 0 0.00696 -0.09678 0.03991 0.09795 0 -1.06751 0 -2.4119 -0.46246 1.58395 -4.75956
ARG_544 -5.55865 0.32855 7.64774 -0.71622 0.084 0.47003 3.14885 -3.14526 -0 -0 -4.36147 0.22274 0 0 0 -2.17611 0 0.00528 -0.03944 0.13339 1.56327 0 -0.18177 0 -1.2888 -0.38463 0.70815 -3.54033
GLU_545 -4.16181 0.23301 5.79045 -0.46042 0.20717 1.42428 2.10203 -2.42835 -0.01855 -0.10192 -2.55008 -2.97515 0 0 0 -1.5088 0 0.03049 -0.04882 0.0364 0 3.90842 -0.35637 0 -2.7348 -0.45546 0.45641 -3.61186
GLU_546 -6.46965 0.77568 7.07545 -0.54116 0.05687 0.95688 3.42071 -2.97069 -0.01945 -0.10509 -3.7022 -0.63254 0 0 0 -0.76585 0 0.01896 0.00522 0.03298 0 3.39371 -0.22288 0 -2.7348 -0.43252 0.36101 -2.49935
GLN_547 -8.39197 0.62195 6.56064 -0.25236 0.02095 0.16966 3.73825 -3.47989 -0.01096 -0.05256 -3.49923 -0.39642 0 0 -0.75819 0 0 0.01785 -0.02591 0.08887 0 3.13379 -0.17175 0 -0.18838 -0.23402 0.56048 -2.54919
ARG_548 -5.51043 0.62659 6.6863 -0.63399 0.11666 0.36737 3.28705 -3.04359 -0.03635 -0.24001 -3.57035 0.22159 0 0 0 -0.79841 0 0.01245 -0.06801 0.06762 2.42753 0 -0.16475 0 -1.2888 -0.37999 0.60528 -1.31622
LYS_549 -6.52466 0.56698 7.8127 -0.32378 0.03303 0.15749 4.09313 -3.41332 -1e-05 -4e-05 -5.62681 -0.05027 0 0 0 -0.76585 0 0.06108 -0.08716 0.07011 1.86168 0 -0.02452 0 -1.5107 -0.53936 0.47537 -3.73492
VAL_550 -7.70751 1.03329 1.14851 -0.32173 0.29396 0.07396 2.14148 -2.11366 -0.0009 -0.00317 -0.68371 -0.29535 0 0 0 0 0 0.01696 0.10312 0.01281 0.7226 0 0.13562 0 1.9342 -0.46903 0.33602 -3.6425
PHE_551 -6.89282 0.88029 1.89474 -0.77112 0.14341 0.49343 1.67525 -1.85186 -0.00917 -0.04575 -1.21021 0.25527 0 0 0 0 0 0.0125 -0.03597 0.33639 0 2.00435 -0.16334 0 1.0402 -0.44326 0.64793 -2.03977
ASP_552 -3.63311 0.46984 6.00835 -0.10894 0.00972 0.31242 2.21104 -2.49685 -0.03158 -0.07604 -1.8606 -0.29653 0 0 -0.60111 0 0 0.01778 -0.07132 0.03052 0 2.89822 -0.20125 0 -2.3716 -0.50138 1.34545 1.05304
PRO_553 -2.13998 0.39934 1.907 -0.12213 0.00507 0.08975 0.75197 -0.79796 -0 -0 -1.47942 0.23162 0 0 0 0 0 0.03597 -0.11622 0.02955 0.10437 0 -0.94433 0 -2.4119 -0.50085 1.10488 -3.85328
VAL_554 -5.78545 0.99965 2.798 -0.36217 0.29026 0.08456 1.32697 -1.91005 -0 -0 -1.99484 0.13223 0 0 -0.85318 0 0 0.14259 -0.04669 0.12243 1.57376 0 -0.17601 0 1.9342 -0.27496 1.26706 -0.73163
PRO_555 -4.20834 0.57075 2.56612 -0.12048 0.00091 0.08918 1.54595 -1.32193 -0 -0 -1.50314 0.2551 0 0 0 0 0 0.03888 -0.07214 0.0315 0.13609 0 -1.14707 0 -2.4119 -0.31142 1.1699 -4.69203
VAL_556 -1.43575 0.1295 1.27137 -0.27426 0.14504 0.05415 0.45267 -0.7182 -0 -0 0.28106 0.29496 0 0 0 0 0 0.25336 -0.0848 0.0005 0.14073 0 -0.21584 0 1.9342 -0.63802 0.20912 1.7998
GLY_557 -1.39184 0.1167 1.32828 -7e-05 0 0 0.52226 -0.75203 -0.00196 -0.00781 -0.00912 -0.39085 0 0 0 0 0 0.06645 -0.16897 0 0 0 -1.52034 0 0.83697 -0.69213 0.09825 -1.9662
VAL_558 -6.80417 0.93559 2.59784 -0.26127 0.17176 0.05058 1.94836 -2.28945 -0.00621 -0.0187 -1.32641 -0.17823 0 0 0 0 0 0.00942 -0.04127 0.01438 0.41409 0 -0.78892 0 1.9342 -0.57133 0.19273 -4.017
THR_559 -5.70676 0.66538 4.0737 -0.17717 0.18664 0.06936 2.82708 -2.45795 -0.02873 -0.30826 -3.48466 0.23612 0 0 0 -0.72551 0 0.01422 0.00098 0.04795 0.12642 0 -0.05437 2.32295 -1.0874 -0.14724 0.40122 -3.20602
LYS_560 -8.31071 0.80788 7.22858 -0.46624 0.1716 0.1993 4.10364 -3.42027 -0.03778 -0.0947 -5.31823 0.15509 0 0 -0.60111 0 0 0.0197 -0.04445 0.42372 2.59455 0 0.18991 0 -1.5107 0.02117 0.50011 -3.38894
VAL_561 -7.20163 0.41373 2.3501 -0.26207 0.13752 0.05361 2.64119 -2.2819 -0.01181 -0.03679 -2.57121 -0.26356 0 0 0 0 0 0.00882 -0.06871 0.01767 0.28054 0 -0.78893 0 1.9342 -0.24016 0.44605 -5.44335
ILE_562 -8.66127 0.79508 2.4417 -0.61994 0.34552 0.12633 2.69018 -2.49753 -0 -0 -2.77936 0.22148 0 0 0 0 0 0.01078 -0.02478 0.08424 1.01452 0 -0.76153 0 0.73287 -0.47294 0.43352 -6.92115
LEU_563 -8.76929 1.00994 2.03827 -0.51066 0.19022 0.1341 2.44385 -2.2798 -0.0085 -0.02731 -3.12096 -0.01289 0 0 0 0 0 0.0064 0.1906 0.07929 1.06678 0 -0.28627 0 0.18072 -0.17205 0.68908 -7.15846
SER_564 -6.39684 0.66756 5.07474 -0.03081 0 0.07132 3.39533 -2.77332 -0 -0 -2.64679 -0.50229 0 0 0 0 0 0.02584 0.02182 0.04759 0.18009 0 -0.41607 0.60025 -0.77834 0.06022 0.838 -2.5617
THR_565 -6.79468 1.35532 5.02765 -0.11386 0.08469 0.06808 3.50595 -2.9683 -0.00508 -0.06127 -2.50963 -1.12533 0 0 -0.81078 0 0 0.01026 -0.0245 0.16984 0.41923 0 -0.44743 2.3101 -1.0874 0.47622 0.7982 -1.72273
ASN_566 -3.98523 0.61705 4.43456 -0.28718 0.06617 0.51759 1.6254 -2.01182 -0.05218 -0.27101 -1.18389 -0.80902 0 0 0 0 0 0.02758 0.31417 0.05454 0 2.35817 -0.07247 0 -0.93687 0.6636 0.63467 1.70382
ILE_567 -7.45808 1.57942 2.16181 -0.59064 0.33277 0.17803 1.93728 -2.29976 -0.00084 -0.02082 0.07198 0.10652 0 0 -0.81078 0 0 0.05172 -0.12616 0.16687 1.23825 0 0.27928 0 0.73287 0.07655 0.51389 -1.87982
ALA_568 -5.11616 1.13201 1.62415 -0.02951 0.01575 0 1.58714 -1.80359 -0.01689 -0.1275 -1.30493 -0.43912 0 0 0 0 0 0.04605 -0.00908 0 0 0 0.38945 0 1.8394 -0.16886 0.61532 -1.76638
GLU_569 -7.59927 0.87712 8.26754 -0.25109 0.05736 0.38329 3.34006 -3.44732 -0.00606 -0.08105 -4.2973 -0.57524 0 0 0 -1.53116 0 0.022 -0.04387 0.0419 0 3.39709 -0.23986 0 -2.7348 -0.20644 0.96863 -3.65847
THR_570 -5.31659 0.71159 4.44996 -0.10945 0.0461 0.08466 1.57446 -2.13862 -0.0341 -0.25299 0.02938 -0.43942 0 0 0 0 0 0.106 0.00169 0.0007 0.25417 0 -0.25104 2.36014 -1.0874 -0.28914 0.86352 0.5636
SER_571 -3.65443 0.27569 3.89216 -0.02831 0.02554 0.02905 1.32896 -1.6555 -0.03939 -0.27169 -1.79124 -0.01609 0 0 -0.45017 -0.60112 0 0.14462 0.02748 0.00612 0.07558 0 0.37223 0.66296 -0.77834 0.38256 0.57762 -1.4857
ILE_572 -6.62767 1.53656 2.59986 -0.52758 0.55103 0.1173 1.86726 -2.07036 -0.00707 -0.02182 -0.44553 0.00166 0 0 -0.34809 0 0 0.20987 0.04443 0.27022 0.4131 0 -0.77781 0 0.73287 0.2757 0.77071 -1.43534
THR_573 -4.54727 0.4196 2.90619 -0.18339 0.14927 0.07238 0.8292 -1.67602 -0.02403 -0.09035 0.07727 -0.38508 0 0 0 0 0 0.10347 0.20132 0.03522 0.15184 0 0.03885 2.31588 -1.0874 -0.14188 0.60614 -0.22878
ILE_574 -6.49495 0.79069 0.71312 -0.47995 0.27177 0.1186 1.18553 -1.542 -0.00707 -0.02182 0.15399 -0.26925 0 0 0 0 0 0.06055 0.07408 0.05766 0.26482 0 -0.50441 0 0.73287 0.05256 1.02009 -3.8231
ASN_575 -3.06616 0.48129 1.74602 -0.18181 0.03369 0.28281 0.85254 -1.25509 -0 -0 0.31222 -0.36507 0 0 0 0 0 0.20112 -0.08934 0.00729 0 1.5062 0.05793 0 -0.93687 -0.13381 0.99593 0.44887
ASP_576 -4.22805 0.34733 4.26348 -0.11022 0.0176 0.34117 2.33398 -2.2507 -0.00849 -0.03779 -4.07626 -0.29205 0 0 -0.85318 0 0 0.18398 0.12181 0.00017 0 2.10995 -0.22065 0 -2.3716 -0.36694 0.73935 -4.35709
VAL_577 -6.96723 0.54265 1.84746 -0.28027 0.17969 0.06058 1.39356 -2.29087 -0.04343 -0.20366 -1.0268 0.04566 0 0 0 0 0 0.02361 -0.05161 0.05206 0.04618 0 -0.4091 0 1.9342 -0.56385 1.20303 -4.50815
VAL_578 -7.49083 0.72846 2.62894 -0.30483 0.20639 0.07245 2.66372 -2.54249 -0.01634 -0.07079 -2.06087 -0.58539 0 0 0 0 0 0.00708 0.00232 0.02182 0.40508 0 -0.38133 0 1.9342 -0.08826 0.79898 -4.0717
TYR_579 -11.6194 1.52054 3.31164 -0.71762 0.13541 0.43085 3.30242 -3.25511 -0.00633 -0.04711 -3.50317 -0.13504 0 0 -0.80499 0 0 0.01449 0.17627 0.37057 0 1.94217 -0.25097 0.03502 1.2797 0.02517 0.73836 -7.05716
VAL_580 -8.39308 0.80598 2.93755 -0.27087 0.17039 0.05702 2.93325 -2.63126 -0.01301 -0.05047 -3.03985 -0.21049 0 0 0 0 0 0.00745 0.11715 0.03394 0.30587 0 -0.79336 0 1.9342 -0.36239 0.69348 -5.7685
ILE_581 -8.51856 0.79257 1.42382 -0.45215 0.27199 0.09096 2.60637 -2.15017 -0.00886 -0.02933 -2.71059 0.00323 0 0 0 0 0 0.01553 0.12054 0.05402 0.35878 0 -0.75371 0 0.73287 -0.46766 0.52795 -8.0924
ASP_582 -7.96934 0.89112 9.74701 -0.2387 0.15645 0.7783 5.0881 -4.16227 -0.01707 -0.1171 -7.06829 -1.56123 0 0 -0.52331 -1.37646 0 0.02525 -0.04893 0.01462 0 2.2661 -0.30577 0 -2.3716 -0.21515 0.75444 -6.25383
SER_583 -4.64712 0.45371 5.26213 -0.04051 0.00222 0.05645 2.53345 -2.32176 -0.00886 -0.02933 -2.12949 -0.41091 0 0 -0.44908 0 0 0.02171 -0.01411 1e-05 0.15015 0 -0.37865 1.73405 -0.77834 -0.19692 0.70859 -0.48261
CYS:disulfide_584 -7.27599 0.82128 4.66431 -0.0473 0.04689 0.02406 2.04957 -2.66439 -0.02279 -0.15608 -2.77021 -0.48089 0 0 -0.52331 0 0.42294 0.03597 -0.04914 0.13599 0.0472 0 0.32002 0 3.6196 0.11152 0.6479 -1.04286
LYS_585 -8.80484 0.96024 8.615 -0.56596 0.25272 0.34166 3.42629 -3.76401 -0 -0 -4.7692 0.31736 0 0 -2.34873 0 0 0.02049 -0.00821 0.02289 2.50314 0 0.0264 0 -1.5107 0.28737 0.51606 -4.48204
GLN_586 -7.48467 0.3316 5.94554 -0.41864 0.09264 0.32801 2.93762 -3.08015 -0.00877 -0.03388 -3.08285 -0.65252 0 0 -0.76097 0 0 0.00967 0.00728 0.0357 0 3.60031 -0.10372 0 -0.18838 -0.10282 0.43826 -2.19074
LYS_587 -3.82278 0.34508 2.74566 -0.36577 0.04604 0.16749 0.72999 -1.28391 -0.00104 -0.00303 -0.36375 0.09132 0 0 0 0 0 0.01504 -0.03858 0.01562 1.90783 0 0.19476 0 -1.5107 -0.06161 0.19913 -0.99323
VAL_588 -6.19147 0.44305 2.41539 -0.27711 0.22236 0.06228 2.24597 -2.06468 -0.00656 -0.02003 -2.06935 -0.36436 0 0 0 0 0 0.01932 0.0449 0.00072 0.22913 0 -0.74399 0 1.9342 -0.21076 0.26303 -4.06796
LYS_589 -4.52086 0.18575 3.5976 -0.37513 0.06161 0.17341 1.17388 -1.70886 -0.01206 -0.03331 -1.86482 0.10263 0 0 -0.55324 0 0 0.01248 -0.06059 0.00151 1.79254 0 0.08439 0 -1.5107 -0.24035 0.31306 -3.38105
LEU_590 -7.11931 0.43246 3.45721 -0.47142 0.17832 0.09083 2.48688 -2.25412 -0 -0 -2.58318 0.12451 0 0 0 0 0 0.02651 0.09254 0.05788 0.57257 0 -0.25547 0 0.18072 -0.15264 0.25394 -4.88174
PHE_591 -6.64326 0.47638 3.08242 -0.84995 0.06195 0.11136 1.30562 -2.22297 -0.01195 -0.10793 -0.41204 -0.60475 0 0 0 0 0 0.01069 -0.02367 0.02626 0 2.0724 -0.28287 0 1.0402 0.07377 0.21042 -2.68791
THR_592 -6.50554 0.41482 6.09675 -0.18532 0.1568 0.07864 3.11864 -3.25135 -0.03956 -0.38787 -2.22135 0.11795 0 0 0 0 0 0.03358 -0.0526 0.00128 0.1408 0 0.3154 2.2748 -1.0874 0.41449 0.26331 -0.30374
ALA_593 -3.37017 0.35544 2.67492 -0.02195 0 0 1.03977 -1.71317 -0.00321 -0.00903 -0.93099 -0.31126 0 0 0 0 0 0.02689 0.09399 0 0 0 -0.06811 0 1.8394 0.1561 0.76554 0.52416
HIS_594 -8.43872 0.75973 6.29553 -0.70664 0.01225 0.76037 2.56578 -3.45205 -0.01637 -0.1316 -1.85702 -1.87969 0 0 0 0 0 0.05309 -0.01214 0.38801 0 1.91409 -0.03503 0 -0.45461 -0.25865 1.04807 -3.4456
ASN_595 -8.60988 0.62418 7.65184 -0.35603 0.13313 0.63436 3.23362 -3.733 -0.02907 -0.22979 -2.73968 -1.12745 0 0 -1.6421 0 0 0.02047 -0.05577 0.02882 0 2.35463 -0.46904 0 -0.93687 -0.27784 0.73393 -4.79155
ASN_596 -5.03056 0.36933 4.73228 -0.41441 0.09213 0.84392 2.22624 -2.32002 -0.02112 -0.13955 -1.50027 -0.80439 0 0 0 -0.73847 0 0.03922 -0.0448 0.04387 0 1.71978 -1.04185 0 -0.93687 -0.58027 0.60583 -2.89998
MET_597 -10.0794 0.76348 6.22408 -0.21939 0.01948 0.08186 2.56635 -3.10251 -0.01611 -0.0787 -2.58705 -0.34603 0 0 0 0 0 0.02967 0.05422 0.05629 2.38167 0 0.07513 0 0.60916 -0.47145 0.93826 -3.10097
THR_598 -5.76986 0.38514 4.06415 -0.16061 0.08331 0.05451 2.39858 -2.20717 -0.0403 -0.22685 -3.33267 -0.18303 0 0 0 0 0 0.08909 -0.02138 0.01779 0.37147 0 -0.06436 2.32565 -1.0874 0.10672 0.71284 -2.48436
ASN_599 -6.73308 0.26856 6.22196 -0.26399 0.00503 0.41999 2.87142 -3.13195 -0.0239 -0.16568 -2.91622 -0.26895 0 0 -0.59877 0 0 0.13033 -0.03303 0.13664 0 3.02562 0.20647 0 -0.93687 0.38613 0.27867 -1.12165
TYR_600 -5.27876 0.29507 2.3679 -0.64067 0.07393 0.37568 0.79883 -1.54383 -0 -0 -1.29349 -0.19474 0 0 0 -0.64991 0 0.06851 -0.02143 0.15846 0 2.31733 -0.08665 0.00332 1.2797 0.45892 0.63544 -0.87639
ALA_601 -4.49573 0.56257 2.37588 -0.0259 0.00019 0 2.35939 -1.91035 -0.00031 -0.0008 -2.35412 -0.2734 0 0 0 0 0 0.02495 0.37455 0 0 0 0.13894 0 1.8394 0.26601 0.79141 -0.32734
THR_602 -4.79082 0.37917 2.60725 -0.17172 0.07856 0.06244 1.54861 -1.7598 -0.01297 -0.13509 -1.45054 -0.36801 0 0 0 0 0 0.01137 0.0081 0.00195 0.14524 0 0.03314 2.30889 -1.0874 0.22043 0.61483 -1.75635
VAL_603 -6.25305 0.48969 2.63238 -0.30048 0.16663 0.0582 2.24289 -2.21939 -0 -0 -2.53945 -0.32567 0 0 0 0 0 0.00448 -0.02597 0.00561 0.0646 0 -0.491 0 1.9342 -0.03959 0.42083 -4.17509
TRP_604 -8.98159 0.84407 3.89191 -0.87834 0.02241 0.29187 1.40282 -2.30041 -0 -0 -1.85866 -0.05157 0 0 -0.76097 0 0 0.01383 0.14959 0.01964 0 1.60219 -0.14304 0 1.6906 -0.48265 0.30696 -5.22135
ALA_605 -5.42867 0.32081 2.58431 -0.02467 1e-05 0 1.63159 -2.15469 -0.02385 -0.17653 -1.1067 -0.2357 0 0 0 0 0 0.02735 -0.02118 0 0 0 -0.0583 0 1.8394 -0.76714 0.30414 -3.28982
SER_606 -6.51545 0.3483 6.77917 -0.04039 0 0.07259 3.51311 -3.19923 -0.00428 -0.05432 -3.05099 -0.22995 0 0 -0.65044 -0.70979 0 0.00523 -0.02823 0.01807 0.15181 0 -0.46508 1.73954 -0.77834 -0.72633 0.27216 -3.55284
LYS_607 -8.31426 0.61767 8.53395 -0.29821 0.03554 0.13509 3.92517 -3.68086 -0 -0 -4.61318 -0.04366 0 0 -0.64927 0 0 0.00283 0.09308 0.37222 1.70127 0 -0.04422 0 -1.5107 -0.5445 0.42977 -3.85228
THR_608 -6.6102 0.43348 6.3316 -0.20631 0.11765 0.07557 3.25037 -3.07569 -0.00047 -0.00253 -3.06087 -0.13521 0 0 0 0 0 0.00553 0.01219 0.02821 0.10107 0 0.01469 2.2926 -1.0874 -0.25437 0.44108 -1.32899
ASN_609 -6.68033 0.31564 7.45499 -0.16685 0.0007 0.26812 3.7754 -3.47858 -0.00264 -0.02271 -3.80166 -0.78209 0 0 -0.65044 -1.65267 0 0.01325 -0.04048 0.00278 0 4.39131 0.4406 0 -0.93687 0.06922 0.45327 -1.03006
LEU_610 -9.48722 1.11806 5.56364 -0.48099 0.21593 0.10772 3.27242 -3.44254 -0.00428 -0.05432 -2.66655 0.24777 0 0 0 0 0 0.00717 0.09634 0.06962 0.34539 0 -0.28299 0 0.18072 -0.09054 0.68671 -4.59792
GLU_611 -5.06154 0.1994 6.70204 -0.40975 0.0377 0.76702 2.75166 -2.92193 -0.02153 -0.11033 -3.63815 -0.47897 0 0 0 0 0 0.00323 0.153 0.1726 0 3.41743 -0.25842 0 -2.7348 -0.42636 0.51925 -1.33846
GLN_612 -7.85681 0.37908 8.029 -0.64145 0.13009 0.61806 3.69499 -3.84315 -0.04613 -0.30759 -2.29969 -0.28353 0 0 0 -0.52891 0 0.01723 0.06184 0.41843 0 3.43456 -0.20955 0 -0.18838 -0.44197 0.43809 0.5742
ARG_613 -12.1911 0.78376 11.9777 -0.40706 0.0316 0.18808 5.15403 -5.23436 -0.02473 -0.11689 -6.24749 0.31898 0 0 -1.0197 -1.23449 0 0.01694 0.02373 0.07865 2.09109 0 -0.02367 0 -1.2888 -0.27724 0.82555 -6.57547
LYS_614 -7.75106 0.59267 7.95652 -0.5008 0.08106 0.21111 3.40197 -3.38375 -2e-05 -5e-05 -4.54414 -0.01566 0 0 0 0 0 0.03729 -0.03667 0.17502 2.95026 0 0.01541 0 -1.5107 -0.2602 0.87572 -1.70602
GLY_615 -3.56388 0.22766 3.69519 -4e-05 0 0 1.34725 -1.97933 -0 -0 -0.77661 -0.41192 0 0 0 0 0 0.01497 -0.18666 0 0 0 0.2574 0 0.83697 0.14716 0.59928 0.20744
ARG_616 -8.56124 0.81839 8.41027 -1.53838 0.48994 1.36412 3.82967 -4.00198 -0.07012 -0.41986 -3.7114 0.1135 0 0 -0.34809 -0.52891 0 0.06109 0.17732 0.50224 3.17171 0 -0.16342 0 -1.2888 0.13585 1.19815 -0.35993
ALA_617 -5.05436 0.45877 2.05325 -0.02147 0 0 1.62609 -2.19201 -0.02646 -0.14289 -0.06665 -0.18 0 0 0 0 0 0.02594 0.01214 0 0 0 0.02073 0 1.8394 -0.2401 1.28521 -0.60242
GLY_618 -4.23102 0.56686 3.86032 -5e-05 0 0 2.11148 -2.14472 -0.03027 -0.12835 -2.10198 -0.39854 0 0 0 0 0 0.03997 -0.1842 0 0 0 -1.4618 0 0.83697 -0.61944 0.42881 -3.45597
ARG_619 -5.59836 0.51613 3.89547 -1.73488 0.49074 1.97315 1.2426 -2.13057 -0.02866 -0.16986 0.04 -2.1441 0 0 0 0 0 0.03134 0.10439 0.09746 3.34614 0 -0.12982 0 -1.2888 -0.55524 0.47299 -1.56987
VAL_620 -4.60516 0.85895 1.54278 -0.27237 0.12659 0.04941 0.46016 -1.40785 -0.01781 -0.06075 0.48937 -0.2102 0 0 0 0 0 0.12372 0.14862 0.0001 0.2242 0 -0.11179 0 1.9342 0.25412 0.64183 0.1681
ARG_621 -5.39419 0.79321 4.06141 -0.65643 0.11645 0.3944 1.80451 -2.26874 -0.01781 -0.06075 -1.43428 0.08711 0 0 -0.59347 0 0 0.04633 0.07525 0.20386 2.46548 0 -0.19231 0 -1.2888 0.19593 1.19769 -0.46516
PRO_622 -3.78595 0.65801 1.35072 -0.13255 0.00055 0.09709 0.66799 -0.68766 -0 -0 -0.64573 0.21601 0 0 0 0 0 0.0494 -0.00333 0.01904 0.14994 0 -1.201 0 -2.4119 -0.33628 1.21305 -4.7826
GLY_623 -4.22908 0.5399 2.36499 -0.00079 0 0 1.78174 -1.79369 -0 -0 -2.50686 -0.27552 0 0 0 0 0 0.03553 0.24726 0 0 0 -0.98515 0 0.83697 0.19312 0.56066 -3.23092
PHE_624 -8.39801 1.01277 2.84589 -0.6524 0.18892 0.43089 2.90139 -2.48372 -0 -0 -2.72127 0.17293 0 0 0 0 0 0.00644 0.14248 0.40513 0 1.98775 -0.2608 0 1.0402 0.31282 0.73663 -2.33195
CYS_625 -8.18021 0.64305 4.55698 -0.07439 0.00125 0.04772 2.5095 -2.4522 -0.00451 -0.01296 -2.9027 -0.41377 0 0 0 0 0 0.00187 0.00827 0.00169 0.19537 0 -0.27883 0 3.6196 0.20617 0.76626 -1.76183
PHE_626 -9.75752 0.83304 1.76299 -0.59412 0.06698 0.33286 2.43022 -2.13951 -0 -0 -3.21026 0.03798 0 0 0 0 0 0.00386 -0.06356 0.01983 0 2.28591 -0.26294 0 1.0402 0.48551 0.44455 -6.28397
HIS_D_627 -9.56478 0.94739 7.31142 -0.4203 0.01823 0.48817 3.98903 -3.60953 -0.00451 -0.01296 -3.90003 -0.29353 0 0 0 -0.73025 0 0.01315 -0.0764 0.10065 0 2.48733 -0.03749 0 -0.45461 0.21645 0.47778 -3.05478
LEU_628 -7.25868 0.3654 1.68737 -0.51295 0.27741 0.14549 0.98166 -1.76336 -0 -0 -1.42389 0.06344 0 0 0 0 0 0.01947 0.033 0.06564 0.38148 0 -0.01281 0 0.18072 0.39822 0.85703 -5.51535
CYS:disulfide_629 -6.22839 0.56249 4.16104 -0.04284 0.01511 0.01892 1.94937 -2.1864 -0.0296 -0.19851 -2.26579 -0.34509 0 0 0 0 0.42294 0.07812 0.22738 0.03612 0.34294 0 0.19062 0 3.6196 0.48501 1.94255 2.75559
SER_630 -6.61442 0.2937 6.39923 -0.02617 0 0.06333 3.02373 -2.90946 -0.00888 -0.05221 -3.66937 -0.36475 0 0 -0.78647 0 0 0.0241 -0.02087 0.01038 0.19528 0 -0.38829 0.60763 -0.77834 -0.14463 1.67343 -3.47305
ARG_631 -6.43889 0.3319 6.81664 -0.58569 0.099 0.32392 3.02296 -2.97003 -0.01504 -0.09025 -3.12485 0.17498 0 0 -1.14334 -0.39745 0 0.04408 -0.02039 0.14733 2.48699 0 -0.13377 0 -1.2888 -0.56017 0.48793 -2.83293
ALA_632 -5.43521 0.46094 3.71795 -0.02102 0 0 1.90579 -2.33582 -0.01905 -0.16306 -0.98485 -0.34852 0 0 0 0 0 0.04175 0.03537 0 0 0 -0.18504 0 1.8394 -0.40867 0.28206 -1.61799
ARG_633 -10.03 0.73104 8.70145 -1.22501 0.37859 0.95803 3.07344 -3.83243 -0.00134 -0.008 -1.93035 0.09581 0 0 -0.78647 -0.68051 0 0.03879 -0.02366 0.15596 3.11639 0 -0.0502 0 -1.2888 -0.32095 0.37773 -2.55048
PHE_634 -8.02116 0.83128 5.04726 -0.99658 0.09722 0.36287 2.51239 -2.77426 -0.02261 -0.14596 -2.39212 0.0166 0 0 0 0 0 0.01272 -0.01294 0.0005 0 1.81222 -0.43805 0 1.0402 -0.15468 0.3636 -2.86149
GLU_635 -4.1821 0.20324 5.31198 -0.21927 0.02981 0.31143 2.22245 -2.36599 -0.01905 -0.16306 -1.80048 -0.61013 0 0 -0.64927 0 0 0.06107 -0.07826 0.01385 0 3.11286 -0.31399 0 -2.7348 -0.31405 0.26967 -1.91409
ARG_636 -4.74682 0.39513 4.33928 -0.66824 0.16084 0.46859 1.5992 -2.08441 -0 -0 -1.83551 0.01466 0 0 0 0 0 0.03998 -0.02317 0.09989 1.86912 0 -0.03479 0 -1.2888 -0.50876 0.47643 -1.72738
LEU_637 -7.84403 1.08902 4.45088 -0.47001 0.20116 0.07603 2.33165 -2.58558 -0.02261 -0.14596 -1.68137 0.36111 0 0 0 0 0 0.01307 -0.00255 0.03595 0.31902 0 -0.19074 0 0.18072 -0.39483 0.514 -3.76507
GLU_638 -3.34023 0.20681 4.75803 -0.35888 0.07632 0.64864 1.72146 -2.0341 -0.02465 -0.12417 -4.04157 -0.72118 0 0 0 0 0 0.00796 0.04399 0.00015 0 3.32238 0.04253 0 -2.7348 -0.35454 0.32396 -2.58188
THR_639 -4.20656 0.32375 4.4802 -0.11697 0.07482 0.05245 1.96087 -2.03756 -0.02763 -0.17661 -2.88768 -0.88696 0 0 0 -0.79297 0 0.02797 -0.02304 0.08698 0.85444 0 0.0602 2.35045 -1.0874 -0.08639 0.38803 -1.66963
HIS_640 -6.10762 0.35441 5.69756 -0.37351 0.0001 0.4772 1.58116 -2.62697 -0.00405 -0.07289 -1.56712 0.27361 0 0 -0.87605 -0.79297 0 0.02278 0.00756 3e-05 0 2.21066 -0.26178 0 -0.45461 -0.06545 0.3682 -2.20976
MET_641 -5.20806 0.28299 3.17107 -0.44449 0.05287 0.02416 1.51461 -1.59059 -0 -0 -1.47737 -0.10091 0 0 -0.24512 0 0 0.05218 -0.00746 0.32722 2.67914 0 -0.03463 0 0.60916 -0.39219 0.35234 -0.43508
THR_642 -4.37069 0.67755 2.82355 -0.16944 0.08138 0.06278 1.06713 -1.41292 -0.0045 -0.04925 -0.27114 -0.25835 0 0 0 0 0 0.01314 -0.11237 0.00402 0.05489 0 0.04517 2.32597 -1.0874 -0.29103 1.03048 0.15897
PRO_643 -6.64925 1.06054 4.48323 -0.12799 0.00214 0.09401 1.98842 -1.81747 -0 -0 -1.68003 0.23464 0 0 0 0 0 0.00952 -0.07068 0.03999 0.1556 0 -1.07545 0 -2.4119 -0.42272 1.05579 -5.13162
GLU_644 -7.63305 1.01328 7.86966 -0.32008 0.04628 0.36307 3.69614 -3.44886 -0.01973 -0.1691 -4.40788 -0.65106 0 0 -0.86707 0 0 0.01532 -0.08281 0.15518 0 3.91433 -0.29318 0 -2.7348 -0.64263 0.48305 -3.7139
MET_645 -7.06822 0.73557 2.54579 -0.67175 0.14713 0.18552 1.17568 -1.61194 -0 -0 -0.01305 0.0184 0 0 0 0 0 0.01682 -0.16311 0.09543 0.88885 0 0.11031 0 0.60916 -0.27179 0.52456 -2.74666
PHE_646 -7.49417 1.14986 1.95487 -0.71543 0.09527 0.38733 1.52844 -1.66638 -0 -0 -1.32138 0.0949 0 0 0 0 0 0.04391 -0.04861 0.02945 0 2.11209 -0.16278 0 1.0402 -0.23605 0.57551 -2.63295
ARG_647 -6.95597 0.42804 5.95808 -0.72271 0.09743 0.5082 2.53608 -2.82552 -0.01613 -0.17194 -2.55221 0.04303 0 0 -0.55324 0 0 0.09549 -0.07355 0.14968 2.78926 0 -0.17882 0 -1.2888 -0.05182 0.75664 -2.02877
THR_648 -4.03903 0.71159 3.30396 -0.10631 0.06741 0.07572 1.39941 -1.65635 -0.01798 -0.19101 0.33731 -0.72688 0 0 0 0 0 0.04088 0.27887 0.00024 0.10217 0 -0.45952 2.28188 -1.0874 -0.07905 1.16311 1.39902
PRO_649 -3.13059 0.75107 1.8737 -0.12767 0.00053 0.0933 0.84744 -0.809 -0 -0 0.0949 0.22808 0 0 0 0 0 0.03594 -0.05461 0.00875 0.20978 0 -1.10317 0 -2.4119 -0.64152 0.93791 -3.19707
LEU_650 -6.94927 0.45472 1.49967 -0.51998 0.19295 0.16731 1.33493 -1.8256 -2e-05 -0.0003 -1.12332 -0.05477 0 0 0 0 0 0.15244 -0.01132 0.0658 0.63797 0 0.20498 0 0.18072 0.21007 0.45319 -4.92983
HIS_651 -8.07606 1.07342 6.10801 -0.47254 0.00209 0.55749 2.66321 -3.3138 -0.01515 -0.15623 -1.83695 -0.9261 0 0 0 -0.20209 0 0.08332 0.02358 0.11082 0 2.83402 -0.11878 0 -0.45461 0.71093 0.467 -0.93844
GLU_652 -4.89279 0.22021 5.88035 -0.47142 0.30478 1.48681 1.79092 -2.48281 -0.04282 -0.28763 -2.68172 -3.07741 0 0 0 0 0 0.04004 0.00409 0.04374 0 3.9999 -0.27694 0 -2.7348 -0.1767 0.36842 -2.98577
ILE_653 -7.77588 0.86383 3.15225 -0.64486 0.43059 0.13773 2.02902 -2.36633 -0.02767 -0.13139 -1.06119 0.38456 0 0 0 0 0 0.02716 -0.05662 0.09543 0.60665 0 -0.47076 0 0.73287 -0.23429 0.50438 -3.80452
ALA_654 -5.93116 0.65735 3.16815 -0.02109 0 0 2.52605 -2.55638 -0 -0 -1.57175 -0.35151 0 0 0 0 0 0.00771 0.08106 0 0 0 -0.29045 0 1.8394 -0.20215 0.65496 -1.98982
LEU_655 -8.56762 0.87414 3.2076 -0.49175 0.21041 0.12027 2.71345 -2.81342 -0 -0 -2.53333 0.22155 0 0 0 0 0 0.00544 0.02716 0.04057 0.3458 0 -0.28363 0 0.18072 -0.39286 0.5862 -6.54929
SER_656 -5.51473 0.23135 5.54113 -0.02873 0 0.06646 2.90084 -2.74361 -0 -0 -2.57075 -0.55307 0 0 0 0 0 0.01922 -0.03514 0.0053 0.90094 0 0.3105 0.60219 -0.77834 -0.14632 0.42571 -1.36708
ILE_657 -10.8622 1.28122 3.78125 -0.4996 0.32891 0.09816 2.80559 -3.29242 -0.012 -0.04982 -2.87551 0.08829 0 0 0 0 0 0.02515 0.00057 0.03792 0.53176 0 -0.38662 0 0.73287 0.05733 0.43335 -7.77582
LYS_658 -7.60641 0.71094 8.13805 -0.5037 0.21265 0.30816 3.31065 -3.62909 -0.00862 -0.04797 -4.03777 0.05834 0 0 0 0 0 0.01901 -0.04361 0.68517 2.11725 0 -0.10507 0 -1.5107 -0.05831 0.74024 -1.25081
LEU_659 -7.27196 0.76784 4.20705 -0.68334 0.25146 0.25687 2.20738 -2.64601 -0 -0 -2.09173 0.09363 0 0 -0.78449 0 0 0.01827 -0.04075 0.09607 1.08085 0 -0.26408 0 0.18072 -0.27416 0.58692 -4.30945
LEU_660 -7.38151 0.6512 3.06119 -0.52462 0.24951 0.15774 1.45193 -2.21199 -0 -0 -1.11207 0.1262 0 0 0 0 0 0.01918 -0.08414 0.04035 0.06676 0 -0.07744 0 0.18072 -0.36508 0.33451 -5.41756
ARG_661 -5.0372 0.7606 5.1894 -0.70237 0.23854 0.50197 2.43161 -2.59165 -0.00862 -0.04797 -1.23064 -0.02472 0 0 -0.78449 0 0 0.08157 -0.07095 0.0303 2.54894 0 -0.19522 0 -1.2888 -0.19754 0.34501 -0.05225
LEU_662 -6.71482 0.78651 1.18109 -0.50115 0.24375 0.14378 1.00453 -1.65179 -0.01643 -0.13374 -1.36401 0.0665 0 0 0 0 0 0.06551 0.0338 0.13197 0.15957 0 -0.10811 0 0.18072 -0.2657 0.52751 -6.23049
GLY_663 -2.63218 0.37331 2.51402 -0.00044 0 0 0.76493 -1.39783 -0.012 -0.04982 -0.44082 -0.24782 0 0 0 0 0 0.05802 -0.04974 0 0 0 -1.53518 0 0.83697 0.0177 0.43785 -1.36303
GLY_664 -3.43125 0.10235 3.59566 -0.00027 0 0 1.6934 -1.85339 -0.01643 -0.13374 -1.59025 -0.22312 0 0 -0.95325 0 0 0.02984 0.01273 0 0 0 0.36345 0 0.83697 0.33247 0.21723 -1.01762
ILE_665 -7.41532 0.77818 2.14887 -0.65167 0.38374 0.13911 2.32606 -2.14945 -0 -0 -1.03176 0.40273 0 0 0 0 0 0.03061 -0.0196 0.35141 0.61319 0 -0.49996 0 0.73287 0.10152 0.39543 -3.36404
GLY_666 -2.81291 0.15813 2.90662 -5e-05 0 0 1.28639 -1.60279 -0 -0 -0.78346 -0.41757 0 0 0 0 0 0.00395 -0.05695 0 0 0 0.52286 0 0.83697 0.24414 0.31434 0.59968
GLN_667 -4.18627 0.21731 4.39056 -0.23685 0.01564 0.15228 1.93177 -2.21301 -0 -0 -1.35354 -0.33108 0 0 -0.95325 0 0 0.03518 0.05459 0.0091 0 2.72262 0.04378 0 -0.18838 0.15026 0.23939 0.50009
PHE_668 -10.0213 1.0205 2.45944 -0.89326 0.07519 0.33701 2.51053 -2.59036 -0 -0 -2.00767 0.01552 0 0 0 0 0 0.02077 0.04016 0.00174 0 1.95146 -0.29947 0 1.0402 0.01756 0.33302 -5.98895
LEU_669 -8.31897 1.18218 2.72035 -0.51803 0.40138 0.12815 2.35858 -2.39612 -0 -0 -1.89561 0.26554 0 0 0 0 0 0.00181 0.13622 0.01199 0.28696 0 -0.31561 0 0.18072 -0.144 0.51363 -5.40082
ALA_670 -3.2405 0.25379 2.97675 -0.02555 0.00059 0 1.52782 -1.7303 -0 -0 -1.1703 -0.40967 0 0 0 0 0 0.00792 -0.09748 0 0 0 -0.11812 0 1.8394 -0.52812 0.56469 -0.14908
LYS_671 -4.91575 0.81134 6.09414 -0.47917 0.20659 0.24264 3.83644 -2.76819 -0.02536 -0.14272 -6.90448 -0.17979 0 0 -0.48544 -0.79127 0 0.01595 -0.03836 0.04919 2.6806 0 -0.03791 0 -1.5107 -0.55594 0.45903 -4.43916
ALA_672 -5.69485 1.03232 3.0754 -0.02351 0 0 1.96501 -2.37749 -0 -0 -1.40227 -0.11856 0 0 0 0 0 0.00931 -0.01203 0 0 0 -0.17006 0 1.8394 -0.4345 0.60255 -1.70928
ILE_673 -6.22061 0.72913 1.69592 -0.49273 0.30187 0.09613 1.22297 -1.37107 -0 -0 -1.47384 -0.06945 0 0 -1.11901 0 0 0.02402 0.14571 0.07566 0.53868 0 -0.43819 0 0.73287 -0.20074 0.78803 -5.03466
GLU_674 -5.01469 0.74699 4.6122 -0.21879 0.05399 0.34546 1.26402 -1.98458 -0 -0 -1.84103 -0.53342 0 0 0 -0.47813 0 0.06374 -0.03344 0.00993 0 4.00772 0.21023 0 -2.7348 0.69973 1.27681 0.45193
PRO_675 -4.61505 1.20576 2.21486 -0.12406 0.00542 0.0906 0.71257 -1.12157 -0 -0 -0.669 0.21332 0 0 0 0 0 0.02304 -0.08612 0.00326 0.16447 0 -0.94229 0 -2.4119 0.55356 1.47643 -3.3067
PRO_676 -5.56188 1.12269 1.30497 -0.1996 0.0046 0.1432 0.56619 -0.74947 -0 -0 0.12105 0.06173 0 0 0 0 0 0.00904 -0.00727 0.00022 0.46602 0 -1.01038 0 -2.4119 -0.37077 1.34953 -5.16202
PRO_677 -5.57873 0.98319 3.63831 -0.14083 0.00763 0.09883 2.05357 -1.76394 -0 -0 -1.63614 0.16586 0 0 0 0 0 0.00462 -0.08849 0.01663 0.1723 0 -0.90529 0 -2.4119 -0.63157 1.0093 -5.00666
LEU_678 -5.71591 0.57922 3.49526 -0.52404 0.24257 0.12957 2.03978 -2.0862 -0.00688 -0.04596 -1.05514 -0.015 0 0 0 0 0 0.03996 -0.06006 0.48693 3.26962 0 -0.2522 0 0.18072 -0.54679 0.59451 0.74995
ASP_679 -7.41783 0.58518 9.38067 -0.15919 0.07423 0.5463 3.85314 -3.93272 -0.01058 -0.0902 -4.63769 -2.57823 0 0 -0.52031 -0.68853 0 0.00797 0.09937 0.30528 0 4.6174 0.22549 0 -2.3716 -0.26303 0.5853 -2.38958
ALA_680 -4.82585 0.28576 4.54181 -0.0213 0 0 2.23854 -2.57846 -0.0193 -0.13677 -2.63156 -0.38023 0 0 -0.52031 0 0 0.02074 -0.01365 0 0 0 -0.31135 0 1.8394 -0.37574 0.44336 -2.44492
VAL_681 -6.96957 0.57147 3.92649 -0.30492 0.19558 0.06833 2.6646 -2.78033 -0.0029 -0.03797 -2.02099 -0.1033 0 0 0 0 0 0.01209 -0.04529 0.01552 0.0611 0 -0.34709 0 1.9342 -0.28521 0.27999 -3.16821
ILE_682 -7.46308 0.43917 5.88156 -0.67286 0.53889 0.15692 2.69644 -3.11923 -0.01395 -0.14026 -2.82669 0.23733 0 0 0 0 0 0.01116 -0.02362 0.01444 0.5634 0 -0.32202 0 0.73287 -0.07334 0.44721 -2.93564
GLU_683 -7.38176 0.43945 8.7335 -0.21049 0.03648 0.29913 4.13271 -4.04172 -0.01928 -0.13647 -4.86096 -0.57454 0 0 0 -0.60125 0 0.03533 0.05309 0.14316 0 3.04083 -0.17176 0 -2.7348 -0.28197 0.4734 -3.62792
ALA_684 -6.05559 0.38016 4.53155 -0.02111 0 0 2.5634 -2.95727 -0 -0 -2.25628 -0.35192 0 0 0 0 0 0.01999 -0.01814 0 0 0 -0.14001 0 1.8394 -0.34802 0.29875 -2.51509
GLU_685 -6.58465 0.29324 7.11262 -0.20993 0.02781 0.29552 3.05993 -3.26461 -0.01395 -0.14026 -2.74751 -0.61419 0 0 0 0 0 0.00755 -0.01386 0.0087 0 3.07937 -0.19002 0 -2.7348 -0.31495 0.23488 -2.70911
HIS_686 -7.1044 0.60784 7.15727 -0.82915 0.05289 0.91302 3.37884 -3.44342 -0 -0 -3.84046 -0.27222 0 0 0 -0.63407 0 0.00903 -0.01405 0.00562 0 1.61146 -0.17658 0 -0.45461 -0.15721 0.31956 -2.87065
THR_687 -7.1159 1.0272 6.84027 -0.21176 0.23502 0.0776 3.29435 -3.42763 -0.01726 -0.15047 -3.2642 -0.13585 0 0 0 -0.20209 0 0.00969 -0.02216 0 0.07122 0 0.00226 2.35103 -1.0874 0.08334 0.47061 -1.17212
LEU_688 -10.1923 0.8298 4.4456 -0.48482 0.226 0.12008 3.19428 -3.34702 -0 -0 -3.34999 0.19212 0 0 0 0 0 0.00407 0.46492 0.00965 0.28444 0 -0.30792 0 0.18072 -0.16137 0.7295 -7.1622
ARG_689 -7.30464 0.60852 8.69492 -0.436 0.05331 0.21041 3.92253 -3.67863 -0.01579 -0.15389 -4.75695 0.36585 0 0 0 -1.04674 0 0.00895 0.01457 0.08468 2.08266 0 -0.03107 0 -1.2888 -0.31645 0.95556 -2.027
GLU_690 -5.17986 0.80126 6.81282 -0.21464 0.02402 0.27897 3.29136 -2.88069 -0.00774 -0.09117 -4.08878 -0.56336 0 0 0 -0.63407 0 0.00765 -0.04761 0.16211 0 3.04729 -0.33944 0 -2.7348 -0.4628 0.81094 -2.00855
LEU_691 -7.20166 0.615 4.85593 -0.49231 0.1612 0.13557 2.83607 -2.7467 -0 -0 -2.42557 0.12741 0 0 -0.68156 0 0 0.01693 -0.01951 0.00466 0.09913 0 -0.11136 0 0.18072 -0.61848 0.66028 -4.60424
ASP_692 -4.20723 0.30857 4.93055 -0.26314 0.05117 0.86657 2.22846 -2.46718 -0.03916 -0.26286 -3.02085 -0.29549 0 0 -0.64065 0 0 0.01614 -0.03396 0.04084 0 2.23204 -0.51648 0 -2.3716 -0.47189 0.56692 -3.34923
ALA_693 -6.23221 0.65875 3.0767 -0.02235 0 0 2.39107 -2.56173 -0.01459 -0.08362 -2.20102 -0.35867 0 0 0 0 0 0.01357 0.26687 0 0 0 0.26556 0 1.8394 -0.00233 0.38296 -2.58164
LEU_694 -8.46102 0.60146 3.49655 -0.44156 0.18644 0.07868 1.55884 -2.58348 -0 -0 -0.46634 0.08192 0 0 0 0 0 0.0306 0.0253 0.14408 0.80861 0 -0.17524 0 0.18072 0.15182 0.37247 -4.41014
ASP_695 -7.9961 0.83479 10.3616 -0.2371 0.14509 0.82644 4.46741 -4.55682 -0.03538 -0.20879 -6.71451 -0.82149 0 0 -0.91148 0 0 0.1094 -0.09398 0.4975 0 1.89457 -0.69363 0 -2.3716 -0.01477 1.02185 -4.49701
ALA_696 -5.06262 1.13613 2.73485 -0.02461 0 0 0.82757 -2.10876 -0 -0 -0.11031 -0.34495 0 0 0 0 0 1.03947 0.1303 0 0 0 -0.37947 0 1.8394 -0.10691 1.6812 1.25129
ASN_697 -3.25193 0.30556 4.16828 -0.20075 0.03143 0.32812 1.30052 -1.92806 -0.06941 -0.33681 -2.04265 -0.50095 0 0 -0.33767 0 0 0.24214 -0.04645 0.08049 0 2.1714 -0.61641 0 -0.93687 -0.40731 1.08884 -0.95848
ASP_698 -4.62209 0.38801 6.43839 -0.1298 0.04291 0.41699 2.60046 -2.81617 -0.01213 -0.06354 -4.06766 -0.66023 0 0 0 -1.04674 0 0.15873 -0.00218 0.07619 0 2.50032 -0.49672 0 -2.3716 -0.44802 0.49025 -3.62461
GLU_699 -5.34332 0.23198 7.52513 -0.36747 0.10431 0.69904 3.20218 -3.23521 -0.06872 -0.29135 -3.98641 -0.7212 0 0 -0.57382 0 0 0.08661 0.04005 0.01993 0 3.02922 0.07832 0 -2.7348 -0.17873 0.48121 -2.00306
LEU_700 -7.69413 0.72001 1.7775 -0.4474 0.1686 0.07973 1.10106 -1.93892 -0.04737 -0.22823 -0.9009 0.24558 0 0 0 0 0 0.03692 -0.01667 0.08585 0.81085 0 -0.14835 0 0.18072 -0.27569 0.52711 -5.96372
THR_701 -8.47403 1.34523 7.2327 -0.125 0.14465 0.08826 4.00205 -3.94936 -0.01459 -0.08362 -4.48968 -0.47917 0 0 -1.43785 0 0 0.00919 0.10051 0.03681 0.04616 0 -0.3416 2.46533 -1.0874 -0.51741 1.53097 -3.99786
PRO_702 -6.28012 0.54179 3.61345 -0.0635 0 0.04034 1.45031 -1.50513 -0 -0 -0.14981 0.61699 0 0 0 0 0 0.00998 0.12652 0.00966 0.12862 0 -0.13115 0 -2.4119 -0.02796 1.42493 -2.60696
LEU_703 -8.96751 1.34061 4.35944 -0.73534 0.36098 0.28225 2.6651 -2.87607 -0.00161 -0.01232 -1.45704 0.20074 0 0 0 0 0 0.00499 -0.00548 0.1244 0.76282 0 -0.18691 0 0.18072 0.2814 0.43158 -3.24726
GLY_704 -6.03693 0.41046 4.74673 -4e-05 0 0 2.81599 -2.89538 -0.02337 -0.10896 -2.182 -0.42909 0 0 -0.7972 0 0 0.00463 -0.08843 0 0 0 0.44007 0 0.83697 0.26674 0.28429 -2.75553
ARG_705 -7.1689 0.44731 6.28858 -0.44526 0.05266 0.22513 2.26413 -3.07597 -0.02481 -0.12845 -2.09573 0.38026 0 0 0 0 0 0.01389 0.09021 0.27074 2.07521 0 -0.11041 0 -1.2888 -0.03458 0.17354 -2.09125
ILE_706 -6.93583 0.5009 4.10623 -0.65043 0.43764 0.1438 2.60847 -2.43853 -0 -0 -1.62343 0.20899 0 0 0 0 0 0.01255 -0.015 0.01268 0.64079 0 -0.47068 0 0.73287 -0.23065 0.43005 -2.52958
LEU_707 -8.93508 0.94775 3.16625 -0.51666 0.28476 0.1174 2.70794 -2.72663 -0 -0 -1.49174 0.27717 0 0 0 0 0 0.00971 -0.05721 0.03976 0.31591 0 -0.27493 0 0.18072 -0.1707 0.63992 -5.48566
ALA_708 -5.21948 0.68569 2.3091 -0.02503 0.00019 0 1.9661 -2.17004 -0.01776 -0.11096 -1.96149 -0.40185 0 0 -0.78136 0 0 0.00794 -0.08267 0 0 0 -0.15089 0 1.8394 -0.53143 0.55802 -4.08654
LYS_709 -5.34567 0.48154 4.45999 -0.32926 0.04912 0.1845 1.65809 -2.17535 -0 -0 -1.48079 -0.19483 0 0 0 0 0 0.01494 0.05649 0.02538 1.76915 0 -0.11936 0 -1.5107 -0.57674 0.39575 -2.63776
LEU_710 -7.34819 0.89146 2.19982 -0.4817 0.07 0.13129 2.41381 -2.00182 -0 -0 -0.97157 0.04864 0 0 0 0 0 0.09198 0.51078 0.35748 0.6881 0 -0.30995 0 0.18072 0.13605 1.74792 -1.64519
PRO_711 -4.22184 0.70981 2.15833 -0.16234 0.12266 0.10417 0.50506 -0.91087 -0.002 -0.00682 -0.10555 0.21746 0 0 0 0 0 0.04318 0.02744 0.01181 0.21022 0 -1.02839 0 -2.4119 0.92759 2.08588 -1.7261
ILE_712 -6.6355 0.86332 1.42387 -0.50319 0.31616 0.11557 1.35984 -1.46756 -0 -0 -0.91769 -0.33765 0 0 0 0 0 0.02362 0.00877 0.08142 0.46231 0 0.10708 0 0.73287 0.47528 0.81532 -3.07617
GLU_713 -5.4373 0.85001 6.25907 -0.30881 0.05305 0.40972 3.06491 -2.4764 -0 -0 -4.51997 -0.29049 0 0 0 -0.55685 0 0.0338 -0.10358 0.08072 0 2.73034 -0.07616 0 -2.7348 -0.18834 1.19712 -2.01396
PRO_714 -6.43202 0.93035 3.26007 -0.06934 0 0.04338 1.85978 -1.57708 -0 -0 -1.04385 0.62052 0 0 0 0 0 0.02527 -0.13105 0.02742 0.17173 0 -0.66462 0 -2.4119 0.11401 1.11989 -4.15742
ARG_715 -7.2872 0.64148 6.48591 -0.59923 0.0888 0.3449 2.68261 -3.00454 -0.00952 -0.05931 -2.85209 0.24145 0 0 0 -0.55685 0 0.02847 -0.04886 0.07048 1.89847 0 -0.10858 0 -1.2888 -0.01503 0.44746 -2.89997
PHE_716 -9.13463 0.76362 4.66939 -0.64105 0.05688 0.32264 2.92327 -2.93895 -0 -0 -1.93888 0.03818 0 0 0 0 0 0.0153 0.56037 0.01287 0 2.1649 0.06107 0 1.0402 -0.26119 0.67655 -1.60946
GLY_717 -5.40626 0.7281 4.54578 -5e-05 0 0 2.50565 -2.63634 -0 -0 -1.859 -0.44542 0 0 0 0 0 0.02359 -0.04723 0 0 0 0.3435 0 0.83697 0.4444 0.62868 -0.33764
LYS_718 -8.84466 1.46254 7.78871 -0.49612 0.27276 0.19673 3.83496 -3.69338 -0 -0 -3.13362 0.08773 0 0 -0.68156 0 0 0.00866 -0.02311 0.311 2.61967 0 -0.0286 0 -1.5107 0.23562 0.51775 -1.07563
MET_719 -10.2297 1.30442 4.84111 -0.40851 0.03684 0.05313 2.77537 -3.07267 -0 -0 -2.05305 -0.21353 0 0 0 0 0 0.00404 0.0843 0.67561 2.20519 0 0.04316 0 0.60916 -0.21016 0.68401 -2.87135
MET_720 -9.83508 1.42102 4.38272 -0.86185 0.29204 0.18718 2.36133 -2.77474 -0 -0 -2.21965 0.08571 0 0 0 0 0 0.01281 0.00371 0.636 1.09278 0 -0.00472 0 0.60916 0.01191 0.82662 -3.77306
ILE_721 -8.8004 0.68573 3.04865 -0.49448 0.28275 0.09584 2.71613 -2.70252 -0 -0 -2.08875 0.09012 0 0 0 0 0 0.00661 0.08614 0.01734 0.48565 0 -0.45059 0 0.73287 0.01829 0.75115 -5.51947
MET_722 -10.2375 1.51383 4.17564 -0.33659 0.09622 0.05072 2.826 -2.8174 -0 -0 -2.29706 -0.18867 0 0 0 0 0 0.0306 0.12865 0.20989 1.26294 0 -0.11753 0 0.60916 -0.0673 0.9407 -4.21776
GLY_723 -5.47589 0.41432 5.23701 -5e-05 0 0 2.67806 -2.93392 -0.01625 -0.09428 -2.82087 -0.44792 0 0 0 0 0 0.03068 0.14925 0 0 0 0.48255 0 0.83697 0.33443 0.80718 -0.81873
CYS:disulfide_724 -7.77317 1.30984 4.54061 -0.06222 0.00046 0.06191 2.34117 -2.71391 -0 -0 -2.02361 -0.37187 0 0 0 0 -0.48836 0.05239 0.01645 0.21526 0.70374 0 0.28038 0 3.6196 0.8383 0.33058 0.87755
ILE_725 -9.49892 1.05131 1.62434 -0.51035 0.51181 0.10375 1.75501 -2.34699 -0 -0 -0.46597 0.06073 0 0 0 0 0 0.0265 -0.04012 0.00691 0.76808 0 -0.23603 0 0.73287 0.39236 0.40615 -5.65855
PHE_726 -10.5057 1.21095 1.59224 -0.64118 0.06708 0.3267 2.06784 -2.43074 -0 -0 -2.18303 -0.02876 0 0 -0.63122 0 0 0.09528 -0.07892 0.14654 0 2.3166 -0.04045 0 1.0402 -0.23296 0.53121 -7.37834
TYR_727 -9.02961 1.26092 4.09194 -0.64767 0.06969 0.35075 2.64334 -3.0327 -0 -0 -2.44743 -0.45302 0 0 -0.42077 0 0 0.25973 0.02537 0.17238 0 2.12015 0.23513 0.06946 1.2797 -0.08764 0.6486 -2.89168
VAL_728 -7.38608 0.64579 2.53765 -0.31393 0.20061 0.07531 2.45404 -2.49677 -0.00459 -0.03572 -2.52551 -0.69599 0 0 0 0 0 0.03501 0.14018 0.00413 0.11812 0 0.2438 0 1.9342 0.52367 0.5651 -3.98099
GLY_729 -4.05766 0.32554 3.99387 -4e-05 0 0 2.02067 -2.12705 -0 -0 -1.98393 -0.37192 0 0 0 0 0 0.01928 -0.14968 0 0 0 0.4132 0 0.83697 0.63457 0.79362 0.34745
ASP_730 -6.00101 0.34138 8.97351 -0.22224 0.00159 0.72698 4.34984 -3.81717 -0 -0 -8.4818 0.02651 0 0 0 -2.14511 0 0.01771 -0.0148 0.0005 0 3.25354 0.14885 0 -2.3716 0.22025 0.74334 -4.24973
ALA_731 -5.30132 0.66628 2.80716 -0.02016 0 0 1.94488 -2.23381 -0 -0 -0.97224 -0.33265 0 0 0 0 0 0.02269 0.01956 0 0 0 0.02252 0 1.8394 0.01322 0.30234 -1.22212
ILE_732 -10.1373 0.95269 3.40168 -0.67842 0.55382 0.16542 2.49846 -2.98007 -0 -0 -2.45203 0.19755 0 0 0 0 0 0.03944 -0.07052 0.22234 0.58611 0 -0.36418 0 0.73287 0.0062 0.64124 -6.68465
CYS_733 -8.76162 1.43768 5.34675 -0.06683 0.00306 0.06738 2.72086 -2.77911 -0.00459 -0.03572 -2.44005 -0.30455 0 0 0 0 0 0.04131 -0.00813 0.24818 1.15794 0 0.27213 0 3.6196 0.09325 0.85419 1.46173
THR_734 -7.74639 0.61129 6.19573 -0.20616 0.16393 0.07566 3.70719 -3.31599 -0 -0 -4.1157 -0.11564 0 0 0 -0.19436 0 0.00787 -0.02575 0.03268 0.0737 0 -0.00243 2.26725 -1.0874 0.17656 0.53564 -2.9623
ILE_735 -9.1291 0.97796 3.82692 -0.4878 0.27444 0.101 2.95085 -3.18994 -0 -0 -1.50521 -0.05753 0 0 0 0 0 0.00885 -0.04809 0.22307 0.59484 0 -0.49746 0 0.73287 0.06495 0.74266 -4.41672
ALA_736 -6.30151 0.49795 3.30943 -0.02231 0 0 2.49184 -2.6532 -0 -0 -1.90258 -0.36197 0 0 0 0 0 0.04888 0.11592 0 0 0 -0.29059 0 1.8394 -0.16444 0.70686 -2.68633
ALA_737 -6.39919 0.96911 3.35072 -0.01909 0 0 2.72118 -2.81468 -0 -0 -2.18522 -0.35428 0 0 0 0 0 0.04081 -0.0277 0 0 0 0.007 0 1.8394 -0.16492 0.43448 -2.6024
ALA_738 -5.04606 0.53775 3.52691 -0.0236 0 0 2.41394 -2.48567 -0 -0 -1.57481 -0.35681 0 0 0 0 0 0.36275 -0.06779 0 0 0 -0.35334 0 1.8394 -0.33579 0.4761 -1.08702
THR_739 -5.01434 0.27692 3.89215 -0.12622 0.03494 0.06552 2.43076 -2.25376 -0 -0 -1.22134 -0.87511 0 0 0 0 0 0.0994 0.01473 0.09802 0.04088 0 -0.03014 2.30612 -1.0874 -0.43275 0.32621 -1.4554
CYS_740 -4.25069 0.44471 3.00702 -0.05112 0.00162 0.01812 1.78458 -1.54728 -0 -0 -2.41995 -0.42343 0 0 0 0 0 0.3429 -0.04149 0.04222 0.52806 0 0.03721 0 3.6196 -0.11847 0.31338 1.28699
PHE_741 -7.38486 1.77548 2.82864 -0.62679 0.13663 0.27275 1.57206 -2.19182 -0 -0 -0.52772 0.44082 0 0 0 0 0 3.36239 20.0194 0.10269 0 2.06816 0.65137 0 1.0402 1.19623 4.8606 29.5963
PRO_742 -3.02594 1.26991 1.9336 -0.09049 0.01407 0.06285 0.50682 -0.82755 -0 -0 -0.16004 0.33938 0 0 0 0 0 1.88452 -0.00068 0.85696 0.07318 0 -0.42117 0 -2.4119 4.1409 6.54893 10.6933
GLU_743 -3.55844 0.62384 2.92163 -0.21052 0.03073 0.28334 0.84967 -1.3623 -0 -0 -0.95804 -0.38269 0 0 -0.80159 0 0 0.16715 0.00638 0.10418 0 3.14657 0.06002 0 -2.7348 2.60947 2.50891 3.30349
PRO_744 -7.33325 1.70076 2.58547 -0.10489 0.01096 0.06548 1.63597 -1.43254 -0.00348 -0.01993 -1.17965 0.62148 0 0 0 0 0 0.20716 -0.07334 0.00743 0.47665 0 -0.39098 0 -2.4119 -0.29003 1.54405 -4.3846
PHE_745 -7.52764 1.00551 1.4635 -0.58886 0.03537 0.23629 1.00137 -1.83928 -0.00093 -0.00249 -0.76968 0.18094 0 0 0 0 0 0.09545 0.01809 0.18707 0 2.14419 -0.22256 0 1.0402 -0.19355 1.14443 -2.59257
ILE_746 -6.28821 0.90249 3.94003 -0.48035 0.38054 0.10387 1.81112 -2.34217 -0.01166 -0.05559 -1.59336 0.13327 0 0 0 0 0 0.13128 0.03047 0.0021 0.49081 0 -0.65156 0 0.73287 -0.47346 0.46043 -2.77708
ASN_747 -1.82115 0.13891 1.53178 -0.20311 0.04469 0.32798 0.23875 -0.84299 -0.00093 -0.00249 -0.40807 -0.55023 0 0 0 0 0 0.33154 0.78384 0.00027 0 2.44197 -0.54931 0 -0.93687 -0.25698 0.56051 0.82813
GLU_748 -3.64925 0.45296 3.89315 -0.18783 0.02661 0.25405 1.50938 -1.64027 -0.00906 -0.13448 -2.43382 -0.22282 0 0 0 -0.65248 0 3.36336 0.91781 0.0053 0 3.10198 -0.06309 0 -2.7348 -0.10246 16.9677 18.6619
GLY_749 -1.2647 0.07342 1.56441 -6e-05 0 0 0.81983 -0.7112 -0 -0 -0.95642 -0.17938 0 0 0 0 0 2.07099 0.3104 0 0 0 0.38045 0 0.83697 -0.08007 18.8636 21.7283
LYS_750 -2.17424 0.23435 2.47812 -0.29152 0.0365 0.13192 1.19373 -1.21084 -0 -0 -1.1182 -0.13603 0 0 0 0 0 1.20825 0.07135 0.00284 0.935 0 -0.03529 0 -1.5107 1.59763 2.9066 4.31947
ARG_751 -5.98079 0.41228 5.66767 -0.77218 0.16671 0.56089 3.58723 -2.75303 -0 -0 -3.34779 0.16258 0 0 -1.04526 0 0 0.7812 0.05022 0.00715 2.99129 0 -0.18434 0 -1.2888 1.29045 0.98487 1.29034
LEU_752 -8.05808 1.78652 4.33794 -0.58527 0.65144 0.16376 2.32909 -2.67563 -0 -0 -0.9556 0.2088 0 0 0 0 0 0.80701 0.87748 0.47792 0.11595 0 -0.17441 0 0.18072 -0.54446 1.02297 -0.03383
GLY_753 -2.96698 0.17923 3.78122 -6e-05 0 0 1.86247 -1.85899 -0 -0 -1.69617 -0.48882 0 0 0 0 0 0.79138 0.01755 0 0 0 0.63048 0 0.83697 0.08796 1.40627 2.58251
TYR_754 -5.20802 0.54662 5.25301 -0.65896 0.04116 0.34406 2.68736 -2.75483 -0 -0 -1.67047 -0.19256 0 0 0 0 0 0.27836 0.06226 0.13504 0 2.61019 0.03435 0.00011 1.2797 0.33914 0.96237 4.08888
ILE_755 -8.47212 0.71285 5.14394 -0.67083 0.60473 0.1529 2.79379 -3.08355 -0 -0 -1.3477 0.25913 0 0 0 0 0 0.03071 -0.05117 0.01685 0.56096 0 -0.40812 0 0.73287 -0.04657 0.62551 -2.44582
HIS_756 -9.19614 0.91265 7.1223 -0.64098 0.01479 0.71927 3.84528 -4.00954 -0 -0 -3.39926 -0.09503 0 0 0 -0.85678 0 0.07149 0.11721 0.00113 0 2.62398 0.03226 0 -0.45461 -0.10268 0.7019 -2.59275
ARG_757 -8.01406 0.77057 7.28158 -0.92184 0.31834 0.73702 3.47657 -3.87995 -0.02474 -0.12171 -1.7892 0.06112 0 0 0 0 0 0.11704 -0.01207 0.00615 2.88772 0 -0.10778 0 -1.2888 -0.3208 0.56994 -0.25489
ASN_758 -4.254 0.22023 4.88394 -0.1727 0.0202 0.25066 2.0236 -2.44694 -0 -0 -1.36493 -0.32961 0 0 0 0 0 0.05097 0.07204 0.00497 0 1.42917 0.47828 0 -0.93687 -0.15805 0.37353 0.1445
PHE_759 -10.0814 1.34186 2.74481 -0.535 0.04761 0.2025 2.26292 -2.67548 -0 -0 -1.48939 -0.09108 0 0 -0.48795 0 0 0.03111 0.04397 0.12162 0 2.81002 0.02269 0 1.0402 -0.03618 0.40875 -4.3185
ALA_760 -5.41223 0.78134 3.45738 -0.02433 0.00015 0 2.68182 -2.60665 -0 -0 -1.66689 -0.40984 0 0 0 0 0 0.11545 0.26031 0 0 0 -0.36434 0 1.8394 -0.45175 0.61057 -1.18962
GLY_761 -2.90738 0.3799 3.63029 -4e-05 0 0 1.86756 -1.76843 -0 -0 -1.61759 -0.40144 0 0 -0.82649 0 0 0.36211 -0.13799 0 0 0 -0.92769 0 0.83697 -0.6739 0.50274 -1.6814
ASN_762 -3.39456 0.29948 3.2722 -0.19481 0.03064 0.3267 0.92728 -1.71116 -0.02301 -0.1119 0.27404 -0.98678 0 0 0 0 0 0.19563 0.09903 0.04276 0 1.78163 -0.88538 0 -0.93687 -0.68838 0.35084 -1.33262
ARG_763 -5.18 0.49862 4.35236 -0.68248 0.14074 0.46391 2.06659 -2.11046 -0.00326 -0.03402 -1.78707 0.0025 0 0 -0.82649 0 0 0.014 0.01657 0.105 2.77412 0 -0.0712 0 -1.2888 -0.62425 0.4341 -1.73952
PHE_764 -8.00923 0.86637 2.74638 -0.63807 0.06258 0.38589 2.39162 -2.12922 -0 -0 -1.59761 -0.38409 0 0 0 0 0 0.00574 -0.05375 0.00514 0 1.95309 0.37489 0 1.0402 -0.1942 0.34954 -2.82473
SER_765 -6.61435 0.63994 5.73533 -0.03298 0 0.05716 3.19377 -3.02308 -0 -0 -2.48384 -0.80318 0 0 -0.82778 -0.55684 0 0.00753 -0.03398 0.23393 0.36959 0 -0.2807 1.71929 -0.77834 0.15305 0.50452 -2.82096
ASP_766 -7.62276 0.42507 9.9438 -0.10555 0.00081 0.31567 6.16097 -4.49831 -0.00297 -0.03152 -9.88725 -0.58234 0 0 -1.93477 -1.63999 0 0.00943 0.00898 0.00319 0 2.49777 -0.22937 0 -2.3716 -0.0705 0.58373 -9.02752
HIS_767 -8.24038 0.53155 5.31291 -0.45465 0.14451 0.44938 2.05124 -3.16678 -0 -0 -1.19255 -0.51464 0 0 0 0 0 0.006 0.25835 0.01155 0 2.67262 0.02633 0 -0.45461 -0.24332 0.42545 -2.37702
VAL_768 -6.81833 0.79468 4.05821 -0.31135 0.2332 0.07138 2.60598 -2.64459 -0.00768 -0.09347 -1.19164 -0.22605 0 0 -0.82778 0 0 0.01542 -0.03757 0.00299 0.13225 0 -0.35031 0 1.9342 -0.12787 0.47951 -2.30883
ALA_769 -7.1398 0.67214 4.60724 -0.02285 0 0 3.10621 -3.33202 -0 -0 -2.02388 -0.3745 0 0 0 0 0 0.01758 0.09175 0 0 0 -0.3711 0 1.8394 -0.28581 0.43005 -2.78557
LEU_770 -8.60002 1.67109 5.14352 -0.49338 0.27607 0.10929 3.15631 -3.17796 -2e-05 -0.00019 -2.56618 0.2522 0 0 0 0 0 0.02092 0.07091 0.0887 0.43093 0 -0.2547 0 0.18072 -0.37592 0.59548 -3.47222
LEU_771 -7.9232 0.77981 5.03025 -0.70035 0.25568 0.2743 2.80878 -3.17413 -0 -0 -2.5714 0.08585 0 0 0 0 0 0.00738 0.05551 0.00859 1.00492 0 -0.2415 0 0.18072 -0.25338 0.6683 -3.70387
SER_772 -5.39922 0.38233 5.73951 -0.02313 0 0.02119 3.02492 -2.89367 -0 -0 -3.50364 -0.38719 0 0 -0.48795 0 0 0.00397 0.02027 0.00018 0.51127 0 0.29624 0.62981 -0.77834 -0.1612 0.49373 -2.51092
VAL_773 -9.3127 1.66474 2.73051 -0.33357 0.51092 0.07591 3.18656 -2.94209 -0 -0 -2.69112 -0.08109 0 0 0 0 0 0.00379 -0.02631 0.00446 0.03267 0 -0.3038 0 1.9342 -0.03388 0.80395 -4.77685
PHE_774 -10.343 1.81184 4.20826 -0.75472 0.08591 0.33084 3.04777 -3.165 -0 -0 -2.39652 0.03975 0 0 0 0 0 0.00585 -0.00253 0.16405 0 2.71729 -0.05533 0 1.0402 -0.0589 1.23778 -2.08644
GLN_775 -5.37834 0.19894 6.28182 -0.23387 0.02595 0.16685 2.86211 -2.94815 -0.00423 -0.02833 -3.00422 -0.52348 0 0 0 -0.63032 0 0.01532 0.08666 0.03954 0 2.69595 -0.08564 0 -0.18838 -0.15986 1.01954 0.20786
ALA_776 -4.81149 0.31955 3.71567 -0.02161 0 0 2.32431 -2.47369 -0 -0 -2.12617 -0.35889 0 0 0 0 0 0.02751 0.12528 0 0 0 -0.24155 0 1.8394 -0.33644 0.43111 -1.58702
TRP_777 -14.4503 2.21246 7.29798 -1.2378 0.12311 0.53537 3.89962 -4.54485 -0 -0 -3.0499 -0.43234 0 0 0 0 0 0.06043 0.06862 0.02402 0 2.53888 -0.23701 0 1.6906 -0.23725 0.60366 -5.13466
ASP_778 -6.16875 0.48608 7.99178 -0.10734 0.01533 0.32834 3.52126 -3.55952 -0.03431 -0.1457 -3.56437 -0.34568 0 0 0 -0.29538 0 0.02392 0.11977 0.07464 0 1.70957 0.12939 0 -2.3716 -0.12706 0.76244 -1.55718
ASP_779 -3.81603 0.28454 5.19546 -0.10579 0.0087 0.32074 2.02324 -2.41725 -0 -0 -1.12481 -0.3347 0 0 0 0 0 0.01001 0.15119 0.01238 0 1.71029 0.22367 0 -2.3716 -0.25681 0.45924 -0.02753
ALA_780 -5.5249 0.56842 3.88314 -0.02072 0 0 2.91296 -2.81233 -0 -0 -2.16234 -0.35409 0 0 0 0 0 0.01028 -0.05326 0 0 0 -0.26091 0 1.8394 -0.36947 0.43488 -1.90894
ARG_781 -9.42699 1.88621 8.85647 -0.73515 0.20841 0.4409 4.16429 -3.92286 -0.02224 -0.163 -4.80014 0.55482 0 0 0 -0.5475 0 0.0304 -0.0575 0.55625 2.41725 0 -0.17694 0 -1.2888 -0.49595 0.88478 -1.63729
MET_782 -2.63598 0.24486 3.22356 -0.6801 0.17209 0.19355 1.4963 -1.4574 -0 -0 -1.09473 -0.03417 0 0 0 0 0 0.04438 -0.09254 0.01692 0.86518 0 -0.05489 0 0.60916 -0.40601 0.79535 1.20553
GLY_783 -1.89501 0.292 2.13457 -6e-05 0 0 1.1926 -1.20518 -0 -0 -1.45323 -0.37595 0 0 0 0 0 0.00893 -0.1282 0 0 0 0.33655 0 0.83697 -0.1769 0.24298 -0.18993
GLY_784 -3.29572 0.24248 4.41187 -0.00037 0 0 2.53807 -2.22878 -0 -0 -2.61242 -0.18586 0 0 0 0 0 0.01702 -0.07597 0 0 0 -1.52807 0 0.83697 0.11186 0.15578 -1.61315
GLU_785 -3.87006 0.22383 4.65726 -0.45596 0.23486 1.43137 1.5982 -2.11763 -0.04303 -0.28946 -1.48194 -2.99864 0 0 0 0 0 0.0288 -0.04449 0.02632 0 3.95777 -0.32517 0 -2.7348 -0.20429 0.17173 -2.23532
GLU_786 -4.16079 0.26909 5.23747 -0.46074 0.22427 1.44339 1.62186 -2.40939 -0.05013 -0.30233 -1.64266 -2.95151 0 0 0 0 0 0.00601 0.03472 0.00274 0 4.01649 -0.29827 0 -2.7348 -0.64456 0.20352 -2.5956
ALA_787 -5.65385 0.50365 4.42741 -0.02124 0 0 2.35094 -2.94423 -0.02762 -0.15166 -1.83772 -0.35085 0 0 0 0 0 0.02272 0.02035 0 0 0 -0.12468 0 1.8394 -0.43997 0.22096 -2.16639
GLU_788 -8.38404 0.79499 8.37224 -0.20903 0.02055 0.25688 3.26532 -3.60153 -0.04277 -0.30178 -3.85031 -0.5234 0 0 0 -0.25212 0 0.05737 -0.04036 0.01038 0 3.07277 -0.16524 0 -2.7348 -0.35919 0.62102 -3.99304
ILE_789 -6.65167 0.36842 6.17944 -0.49935 0.32291 0.09972 2.65518 -2.98894 -0.00377 -0.02667 -2.31882 0.06009 0 0 0 0 0 0.01435 -0.05528 0.03355 0.51909 0 -0.50394 0 0.73287 -0.15227 0.78175 -1.43331
ARG_790 -6.38789 0.45161 6.99485 -0.78925 0.1012 0.50887 2.63151 -3.38586 -0.00913 -0.10877 -2.64573 0.40007 0 0 0 0 0 0.0125 0.05253 0.03073 1.47372 0 -0.10217 0 -1.2888 -0.07666 0.46486 -1.6718
PHE_791 -9.9641 1.07762 4.10422 -0.90844 0.06096 0.2845 2.78386 -3.08939 -0 -0 -2.45443 -0.05024 0 0 0 0 0 0.00304 -0.00108 0.09456 0 1.7491 -0.49789 0 1.0402 -0.08793 0.27513 -5.58031
CYS_792 -8.52406 0.60153 6.19011 -0.05032 0 0.01776 3.39438 -3.1236 -0 -0 -3.53881 0.00468 0 0 0 0 0 0.00418 0.03168 0.02058 0.27742 0 0.27383 0 3.6196 0.1278 0.31727 -0.35595
GLU_793 -4.98067 0.25015 6.0974 -0.21125 0.02796 0.29536 2.76045 -2.82219 -0.00913 -0.10877 -2.84733 -0.58692 0 0 -0.40534 0 0 0.00496 -0.04277 0.00984 0 3.05263 -0.21886 0 -2.7348 -0.12367 0.37252 -2.22045
HIS_D_794 -4.82069 0.27806 5.32119 -0.34852 0.00648 0.41551 2.77389 -2.51129 -0.00377 -0.02667 -2.75819 -0.43862 0 0 -1.04526 0 0 0.02498 -0.04563 0.00019 0 2.39633 0.04743 0 -0.45461 -0.29891 0.31691 -1.17118
LYS_795 -7.60057 0.76656 4.2274 -0.5252 0.14866 0.34382 1.67544 -2.22791 -0 -0 -1.14457 -0.04365 0 0 0 0 0 0.04206 -0.05176 0.06093 1.87002 0 -0.06851 0 -1.5107 -0.36183 0.43354 -3.96627
ARG_796 -7.80855 1.16596 7.72763 -0.7869 0.13836 0.48398 3.71695 -3.49581 -0.01514 -0.07552 -4.46096 0.10579 0 0 -0.40534 -0.65248 0 0.1173 -0.02361 0.24442 1.84945 0 -0.19283 0 -1.2888 -0.05502 0.86154 -2.84958
LEU_797 -9.94064 1.22233 1.88025 -0.50339 0.28926 0.09525 1.90347 -2.40665 -0 -0 -1.87834 0.12929 0 0 0 0 0 0.06089 0.0088 0.24949 0.54225 0 -0.31404 0 0.18072 0.07068 0.96561 -7.44477
ASN_798 -6.68557 0.67155 6.65872 -0.19 0.02091 0.31187 3.34357 -3.23148 -0.01138 -0.08155 -3.51052 -0.60773 0 0 -0.80159 0 0 0.05329 -0.02289 0.00516 0 2.74308 -0.60125 0 -0.93687 -0.12376 0.78867 -2.20777
MET_799 -6.39512 0.46755 4.80563 -0.48465 0.12458 0.10247 2.10251 -2.04938 -0 -0 -1.48259 -0.29967 0 0 0 0 0 0.03576 -0.03045 0.13905 2.15943 0 0.07035 0 0.60916 0.09188 0.49878 0.46529
ALA_800 -4.96018 0.90452 3.29236 -0.02421 0 0 1.69275 -2.08283 -0 -0 -1.36577 -0.35859 0 0 0 0 0 0.0071 -0.0416 0 0 0 -0.33425 0 1.8394 -0.19943 0.29356 -1.33716
THR_801 -8.05429 1.35313 6.17469 -0.2223 0.50671 0.08159 3.57174 -3.27631 -0.01016 -0.06814 -2.83742 -0.45429 0 0 0 0 0 0.04848 -0.03787 0.0865 0.23778 0 0.02389 2.41872 -1.0874 -0.2216 0.658 -1.10858
LEU_802 -11.2028 1.85797 3.52213 -0.48802 0.24296 0.10759 2.45926 -2.98568 -0 -0 -2.20215 0.22507 0 0 0 0 0 0.00913 0.08604 0.05855 0.34093 0 -0.26525 0 0.18072 -0.10131 0.8911 -7.26375
ARG_803 -7.10639 0.62693 7.97969 -0.69387 0.1421 0.41839 3.84598 -3.53472 -0.00122 -0.0134 -3.88518 0.42335 0 0 0 -1.5088 0 0.01349 0.04647 0.08443 2.39718 0 -0.03853 0 -1.2888 -0.25512 0.68592 -1.6621
MET_804 -7.64686 0.58583 5.09925 -0.332 0.06575 0.08911 3.0492 -3.03684 -0 -0 -2.36599 -0.03249 0 0 0 0 0 0.0161 -0.03967 0.01803 1.75742 0 -0.03206 0 0.60916 -0.16488 0.39751 -1.96343
THR_805 -8.48724 1.33059 5.36883 -0.20319 0.10879 0.07473 3.73815 -3.44617 -0 -0 -3.6464 -0.1535 0 0 0 0 0 0.01602 0.11487 0.09906 0.10971 0 -0.01583 2.30029 -1.0874 -0.03048 0.49282 -3.31633
TRP_806 -8.77411 0.91576 6.59505 -1.38328 0.1055 0.61227 3.87579 -3.64255 -0 -0 -2.65298 -0.31558 0 0 0 0 0 0.01547 9e-05 0.04492 0 1.73685 -0.24219 0 1.6906 0.00214 0.5578 -0.85845
GLU_807 -7.66769 0.46511 7.72081 -0.19423 0.0142 0.24002 3.68004 -3.67554 -0 -0 -4.50918 -0.48963 0 0 0 -1.80791 0 0.01919 0.17598 0.05211 0 3.44338 -0.24189 0 -2.7348 -0.32775 0.37943 -5.45835
ALA_808 -6.3273 0.73028 4.22775 -0.02257 0 0 2.8837 -2.97236 -0 -0 -2.10374 -0.37169 0 0 0 0 0 0.02346 0.001 0 0 0 -0.22951 0 1.8394 -0.50934 0.34072 -2.4902
LYS_809 -10.4233 1.23233 10.8294 -0.48339 0.24096 0.16835 5.26734 -4.57986 -0.10162 -0.30244 -5.75436 0.09891 0 0 0 -0.88913 0 0.03628 -0.00819 0.09531 2.65177 0 0.02669 0 -1.5107 -0.39468 0.55231 -3.24796
VAL_810 -6.27256 0.48939 5.39589 -0.30985 0.19896 0.07063 2.84889 -2.93929 -0 -0 -2.57633 -0.11545 0 0 0 0 0 0.01575 -0.05222 0.0018 0.03972 0 -0.31127 0 1.9342 -0.19409 0.53784 -1.23799
GLN_811 -7.78226 0.49438 6.97451 -0.41754 0.12588 0.26042 3.5103 -3.3934 -0.00899 -0.1064 -3.63879 -0.67444 0 0 0 -1.11888 0 0.03908 -0.03744 0.00765 0 3.4365 0.00292 0 -0.18838 -0.08332 0.34074 -2.25747
LEU_812 -9.42932 0.88417 3.41116 -0.47108 0.21655 0.10649 2.58539 -2.77342 -0 -0 -2.32917 0.21128 0 0 0 0 0 0.07466 0.09837 0.02045 0.3183 0 -0.28675 0 0.18072 -0.23225 0.40453 -7.00993
LYS_813 -9.2711 0.83049 9.32868 -0.28376 0.02669 0.12113 4.43704 -4.03117 -0.06731 -0.15674 -4.30566 -0.03105 0 0 0 -0.82002 0 0.0427 0.01156 0.05022 1.79985 0 0.01432 0 -1.5107 -0.29684 0.4746 -3.63708
GLU_814 -5.99023 0.28781 6.65189 -0.22152 0.02834 0.31174 2.91981 -3.17788 -0.00899 -0.1064 -2.74173 -0.61367 0 0 0 0 0 0.00947 0.02857 0.02432 0 3.00715 -0.27111 0 -2.7348 -0.4262 0.39008 -2.63334
ILE_815 -8.05966 0.76931 5.21782 -0.52473 0.40158 0.10767 3.14666 -3.08346 -0 -0 -3.06039 -0.09424 0 0 0 0 0 0.00814 -0.03388 0.00596 0.56173 0 -0.45248 0 0.73287 -0.29671 0.55646 -4.09735
LEU_816 -9.608 1.04799 4.12929 -0.46401 0.2011 0.11197 3.00822 -3.14416 -0 -0 -2.55651 0.19527 0 0 0 0 0 0.02019 0.09717 0.0124 0.28427 0 -0.29296 0 0.18072 -0.18569 0.89753 -6.06523
ILE_817 -7.34463 0.89672 5.73665 -0.50367 0.38061 0.09973 2.52103 -3.10883 -0 -0 -2.02281 0.08329 0 0 0 0 0 0.00658 -0.06394 0.02181 0.51641 0 -0.44889 0 0.73287 -0.16572 0.71261 -1.95018
ASN_818 -3.6926 0.20385 4.19808 -0.1807 0.0254 0.26661 1.77463 -2.08528 -0 -0 -1.16967 -0.33141 0 0 0 0 0 0.02099 -0.02611 0.028 0 1.48042 0.08969 0 -0.93687 -0.03542 0.43165 0.06127
SER_819 -4.11324 0.37493 4.04925 -0.03557 0.00477 0.02591 2.38189 -1.98277 -0 -0 -2.03511 -0.00831 0 0 0 0 0 0.02054 -0.03317 0.01751 0.83525 0 -0.27799 1.79467 -0.77834 -0.36653 0.37361 0.24731
GLY_820 -3.38635 0.42231 3.35918 -6e-05 0 0 1.58786 -1.77369 -0 -0 -1.54892 -0.33273 0 0 0 0 0 0.03188 -0.16124 0 0 0 -1.53396 0 0.83697 -0.44656 0.52204 -2.42327
PHE_821 -10.747 1.85239 2.1061 -0.55039 0.04795 0.26052 1.781 -2.26199 -0 -0 -1.6388 0.24364 0 0 0 0 0 0.11431 0.105 0.00272 0 2.57995 -0.05858 0 1.0402 -0.30613 1.50162 -3.92751
PRO_822 -6.77687 0.79245 4.40987 -0.12506 0.00772 0.0923 1.69619 -1.80074 -0 -0 -0.69477 0.21196 0 0 0 0 0 0.45226 -0.00919 0.03192 0.13646 0 -1.0524 0 -2.4119 -0.54955 1.54211 -4.04725
GLU_823 -4.06137 0.266 3.63604 -0.44804 0.21544 1.41468 1.63608 -1.78823 -0.02967 -0.15074 -1.28095 -3.0547 0 0 0 0 0 0.46066 -0.05197 0.01025 0 3.94802 -0.29956 0 -2.7348 -0.70983 0.66852 -2.35417
ASP_824 -3.9129 0.53463 3.40873 -0.12116 0.01361 0.37661 1.33985 -1.76356 -0.02997 -0.15698 -0.10076 -0.51952 0 0 0 0 0 0.02867 -0.05168 0.01337 0 1.76843 -0.01774 0 -2.3716 -0.50504 0.60713 -1.45987
CYS:disulfide_825 -7.76728 1.029 3.69182 -0.07609 0.00168 0.0545 1.98555 -2.30298 -0.01625 -0.09428 -1.45969 -0.52814 0 0 0 0 -0.48836 0.02786 -0.04807 0.00496 0.61987 0 0.18888 0 3.6196 -0.43332 0.48009 -1.51066
LEU_826 -8.40599 1.29361 3.00884 -0.55696 0.41495 0.16166 2.1788 -2.23429 -0 -0 -1.79297 0.06512 0 0 0 0 0 0.01853 -0.03402 0.18367 0.31968 0 0.06532 0 0.18072 -0.40119 0.70586 -4.82865
LEU_827 -6.02879 0.74103 4.8143 -0.46437 0.18054 0.06884 1.67816 -2.55467 -0 -0 -0.68714 0.39543 0 0 0 0 0 0.04947 0.17593 0.00991 0.40714 0 0.0215 0 0.18072 -0.03784 0.87512 -0.17472
THR_828 -3.28704 0.4012 3.31757 -0.10378 0.05664 0.04254 0.73312 -1.53218 -0.00525 -0.09268 -1.38199 -1.48004 0 0 -0.08654 0 0 0.01946 0.43721 0.01511 0.99975 0 0.06668 2.27164 -1.0874 0.82721 0.56782 0.69906
GLN_829 -2.46761 0.01831 2.14526 -0.65287 0.09229 0.66425 0.28212 -1.07262 -0.00125 -0.02767 -0.21363 -0.76511 0 0 -0.08654 0 0 0.01499 0.10839 0.01744 0 2.35216 0.00165 0 -0.18838 0.93288 0.80979 1.96385
VAL_830 -7.53682 1.82695 3.27483 -0.36333 0.27125 0.0844 1.69834 -2.65691 -0.00636 -0.02056 -1.11771 0.24651 0 0 0 0 0 0.12777 -0.00935 0.05424 0.95932 0 -0.16759 0 1.9342 0.17599 1.28518 0.06036
PHE_831 -6.68911 1.00781 4.57193 -0.61154 0.03365 0.00535 2.30174 -2.55479 -0.0005 -0.00768 -2.22178 -0.35858 0 0 0 0 0 0.13318 -0.01322 0.20132 0 2.93402 -0.21265 0 1.0402 -0.16395 1.09161 0.487
THR_832 -2.15602 0.10579 1.85768 -0.20065 0.14713 0.07584 0.41214 -1.00405 -0.00636 -0.02056 0.39323 -0.757 0 0 0 0 0 0.0153 -0.04315 0.00394 0.10554 0 0.13466 2.30598 -1.0874 0.19561 0.41369 0.89135
ASN_833 -3.28167 0.50743 2.5589 -0.20451 0.02666 0.34132 0.79966 -1.47406 -0 -0 0.05217 -0.69465 0 0 0 0 0 0.01073 -0.01986 0.00882 0 2.2037 -0.70088 0 -0.93687 0.58171 0.14703 -0.07435
THR_834 -4.43953 0.27519 3.87928 -0.16076 0.06039 0.0565 2.17482 -2.03872 -0.00474 -0.085 -3.02591 0.26344 0 0 0 0 0 0.00924 0.12547 0.00025 0.06399 0 0.0637 2.28979 -1.0874 0.28481 0.22803 -1.06717
GLY_835 -2.67932 0.41105 3.10075 -0.00021 0 0 1.505 -1.59117 -0.0145 -0.14032 -0.57073 -0.18124 0 0 -1.05876 0 0 0.03139 -0.029 0 0 0 -0.43437 0 0.83697 -0.32681 0.84818 -0.29308
PRO_836 -1.34547 0.34852 1.22952 -0.0765 0 0.04624 0.25998 -0.49649 -0 -0 0.41636 0.61143 0 0 0 0 0 0.20988 -0.17649 0.00284 0.43522 0 -0.49558 0 -2.4119 -0.54819 1.14602 -0.84462
ASP_837 -4.06758 0.79943 5.57457 -0.31179 0.2662 1.11981 2.809 -2.45059 -0.02336 -0.06675 -3.01809 -3.61042 0 0 -0.3779 0 0 0.43462 0.0486 0.40758 0 2.50158 -0.39699 0 -2.3716 0.10582 1.23938 -1.38846
ASN_838 -3.53362 0.28011 3.29118 -0.1955 0.04604 0.33002 1.29951 -1.7659 -0.01966 -0.1899 -1.07556 -0.98218 0 0 0 0 0 0.33368 0.0743 0.00079 0 1.71717 -0.88433 0 -0.93687 0.24464 1.04167 -0.92441
ASN_839 -5.97642 0.78427 6.34285 -0.2096 0.0202 0.3402 4.33131 -3.22389 -0.03634 -0.17269 -4.07349 -0.719 0 0 -1.43665 0 0 0.62918 -0.10712 0.04556 0 3.61867 -1.01113 0 -0.93687 -0.53151 0.59065 -1.73184
LEU_840 -7.31983 1.12162 4.42632 -0.52284 0.30916 0.15329 3.28944 -2.75345 -0 -0 -1.85674 0.18873 0 0 0 0 0 0.13904 0.04113 0.13796 0.29852 0 -0.13062 0 0.18072 -0.60175 0.92268 -1.9766
ASP_841 -5.96977 0.56485 7.58581 -0.17937 0.08256 0.59818 2.88405 -3.30639 -0.02043 -0.14685 -2.46154 -2.90674 0 0 0 0 0 0.02617 0.03294 0.179 0 4.23413 -0.00884 0 -2.3716 -0.33845 0.75522 -0.76706
VAL_842 -7.78882 0.79519 4.50471 -0.30158 0.1842 0.06838 3.07171 -2.99243 -0 -0 -1.88198 -0.20883 0 0 0 0 0 0.02031 -0.03602 0.02575 0.31721 0 -0.35628 0 1.9342 -0.23331 0.37133 -2.50627
VAL_843 -8.83895 1.15833 3.20325 -0.30524 0.19805 0.06814 3.03883 -2.96804 -0.00073 -0.01098 -1.6242 -0.04887 0 0 0 0 0 0.02388 -0.03056 0.00091 0.05921 0 -0.23742 0 1.9342 -0.03096 0.42271 -3.98843
ILE_844 -8.27524 0.78004 4.92263 -0.50939 0.36494 0.10842 3.20813 -3.16359 -0 -0 -2.48152 -0.10048 0 0 0 0 0 0.01577 -0.04915 0.00519 0.58405 0 -0.40908 0 0.73287 -0.02377 0.70487 -3.58531
SER_845 -7.05492 0.57294 6.04265 -0.02537 0 0.04315 3.04106 -3.16824 -0 -0 -1.17658 -1.12435 0 0 0 0 0 0.07498 0.19489 0.24767 0.4095 0 0.17199 0.60018 -0.77834 -0.23704 0.78549 -1.38033
LEU_846 -9.77716 0.82105 3.73274 -0.52587 0.19891 0.12774 2.97741 -3.11384 -0 -0 -2.66892 0.03486 0 0 0 0 0 0.03507 0.18514 0.18073 3.11324 0 -0.29448 0 0.18072 -0.35499 0.66287 -4.4848
LEU_847 -9.398 1.46845 4.42056 -0.49188 0.23251 0.10682 3.49513 -3.17659 -0 -0 -1.90031 0.21785 0 0 0 0 0 0.01149 0.00656 0.21438 0.36955 0 -0.27423 0 0.18072 -0.27432 0.80786 -3.98346
ALA_848 -5.74531 0.40016 3.17221 -0.02066 0 0 2.50901 -2.59487 -0 -0 -1.74039 -0.3672 0 0 0 0 0 0.08177 0.04826 0 0 0 -0.26855 0 1.8394 -0.3483 0.5824 -2.45205
PHE_849 -8.33149 1.71647 4.39308 -0.89318 0.06379 0.23611 2.15592 -2.6433 -0.03305 -0.26157 -0.49555 -0.06175 0 0 0 0 0 0.17191 0.02515 0.19688 0 1.7803 -0.39654 0 1.0402 -0.18743 0.64472 -0.87933
GLY_850 -4.20619 0.39029 3.72791 -4e-05 0 0 1.57919 -2.03444 -0 -0 -1.16929 -0.39172 0 0 0 0 0 0.09022 -0.12048 0 0 0 0.45271 0 0.83697 0.09354 0.81856 0.06723
VAL_851 -6.93732 0.77852 3.83489 -0.3055 0.16435 0.06004 2.99535 -2.73523 -0.009 -0.06864 -2.65851 -0.04004 0 0 0 0 0 0.07495 0.05024 0.03743 0.25333 0 -0.01546 0 1.9342 0.13488 0.78233 -1.66919
TYR_852 -7.55576 1.22468 4.2342 -0.90222 0.07065 0.20081 2.16883 -2.5821 -0.01921 -0.1609 -2.32954 -0.37652 0 0 0 -0.37622 0 0.05688 0.18629 0.41242 0 1.9304 0.10237 0.1257 1.2797 0.07539 1.40804 -0.82611
PRO_853 -3.90707 0.73175 1.55156 -0.12711 0.03963 0.07953 1.00968 -0.91399 -0 -0 -0.43247 0.53919 0 0 0 0 0 0.10027 0.03824 0.00225 0.11971 0 -0.09184 0 -2.4119 0.4285 1.6243 -1.61978
ASN_854 -6.87233 0.60949 5.17645 -0.1978 0.03676 0.31043 3.64261 -2.91173 -0.00454 -0.07818 -3.77511 -0.54428 0 0 0 -0.73847 0 0.04788 -0.00169 8e-05 0 2.6573 -0.59136 0 -0.93687 0.43083 1.05919 -2.68136
VAL_855 -6.09022 0.52826 1.04022 -0.253 0.13728 0.05016 1.65328 -1.75361 -0 -0 -1.5054 -0.23703 0 0 0 0 0 0.05863 -0.04845 0.10963 0.32904 0 -0.73131 0 1.9342 -0.15578 0.54778 -4.38633
CYS_856 -6.78029 0.7759 3.27791 -0.04084 0 0.01313 2.69958 -1.95471 -0 -0 -2.66904 -0.55897 0 0 0 0 0 0.02126 0.03451 0.1126 0.23152 0 -0.10276 0 3.6196 -0.03074 0.40096 -0.95037
TYR_857 -8.32733 0.57924 3.72128 -0.90246 0.08244 0.2839 2.88834 -2.48385 -0.02679 -0.22174 -2.5839 -0.50564 0 0 0 0 0 0.0066 -0.07108 0.15934 0 2.33103 -0.14258 0.00032 1.2797 0.39438 0.34983 -3.18895
HIS_858 -8.51607 0.51163 6.19374 -0.56826 0.02239 0.45683 2.49411 -3.44288 -0.0157 -0.13537 -1.73967 -0.79559 0 0 -0.76668 0 0 0.01458 -0.02091 0.13269 0 1.89757 -0.0572 0 -0.45461 0.03254 0.38399 -4.37287
LYS_859 -4.67712 0.31167 3.58895 -0.625 0.29334 0.32618 0.89857 -1.52709 -0 -0 -0.36985 0.13597 0 0 0 0 0 0.02968 0.00304 0.15169 1.91053 0 -0.03735 0 -1.5107 0.31207 0.43449 -0.35092
GLU_860 -4.71028 0.38025 5.39812 -0.37796 0.14405 0.53738 2.16514 -2.19933 -0 -0 -1.94464 -0.64397 0 0 0 0 0 0.02986 0.02686 0.00114 0 3.30702 0.01911 0 -2.7348 0.79145 0.36052 0.54992
LYS_861 -4.21614 1.17176 3.78495 -0.28514 0.04981 0.13733 1.35295 -1.63678 -0.0066 -0.0477 -0.85284 -0.04646 0 0 -0.76668 0 0 0.17649 -0.04003 0.01023 1.13923 0 0.33215 0 -1.5107 1.14289 0.31099 0.19972
ARG_862 -6.58037 0.47299 4.30515 -0.47966 0.08512 0.28132 2.08522 -2.10088 -0.00262 -0.00943 -1.33336 0.07312 0 0 0 0 0 0.05154 -0.03908 0.18019 1.95954 0 -0.0714 0 -1.2888 0.62964 0.36986 -1.41191
LYS_863 -6.06761 0.42299 6.22416 -0.39246 0.0444 0.2086 3.20262 -2.72852 -0.03982 -0.13381 -4.07777 0.01897 0 0 0 0 0 0.03247 -0.07595 0.02235 1.78545 0 0.17645 0 -1.5107 -0.23783 0.50864 -2.61737
ILE_864 -9.17627 0.87127 3.25547 -0.56072 0.40359 0.17068 2.34536 -2.71167 -0.00061 -0.00213 -1.61688 -0.2635 0 0 0 0 0 0.01522 0.03022 0.17423 0.81318 0 -0.11475 0 0.73287 -0.0532 0.72259 -4.96506
LEU_865 -8.29406 0.94877 4.43751 -0.48848 0.2501 0.09462 3.07766 -2.79341 -0 -0 -3.349 0.14762 0 0 0 0 0 0.0415 0.0874 0.01952 0.54275 0 -0.36287 0 0.18072 -0.21589 0.74612 -4.92941
THR_866 -6.27346 0.43649 5.11514 -0.18176 0.07984 0.06297 3.08404 -2.8902 -0.01669 -0.10116 -4.5586 -0.78092 0 0 -0.18117 0 0 0.01963 -0.01379 0.02335 0.79137 0 -0.70242 2.30807 -1.0874 0.16671 0.62618 -4.07377
THR_867 -4.85115 0.72296 2.88858 -0.23185 0.26093 0.09742 1.56734 -1.8166 -0 -0 -1.05609 -1.16002 0 0 -0.18117 0 0 0.00359 -0.05023 0.00058 1.4951 0 0.21618 2.27584 -1.0874 0.50511 0.64034 0.23944
GLU_868 -4.00079 0.17627 4.54331 -0.43565 0.20201 0.97609 1.85744 -1.93638 -0 -0 -2.42648 -1.06767 0 0 0 -0.58906 0 0.0722 0.00046 0.06284 0 3.1884 0.49353 0 -2.7348 0.54136 0.46626 -0.61066
GLY_869 -3.19596 0.4178 2.81426 -5e-05 0 0 1.30839 -1.57701 -0 -0 -0.97486 -0.37937 0 0 0 0 0 0.05057 -0.16601 0 0 0 -1.41069 0 0.83697 -0.00624 0.37388 -1.90832
ARG_870 -7.72619 0.70078 6.9628 -0.92426 0.2341 0.64407 2.78687 -3.319 -0.00232 -0.00786 -3.42956 0.34972 0 0 -0.42562 0 0 0.03608 0.0359 0.12179 3.39574 0 -0.12756 0 -1.2888 -0.51238 0.42323 -2.07248
ASN_871 -3.4285 0.22138 2.71737 -0.18406 0.02057 0.25197 0.80234 -1.39445 -0.07112 -0.36352 -0.72158 -0.41141 0 0 0 0 0 0.03091 0.07201 0.0948 0 2.06106 0.15162 0 -0.93687 -0.17813 0.47344 -0.79218
ALA_872 -4.7425 0.43015 2.75295 -0.01988 0 0 2.14505 -2.03364 -0.01745 -0.11393 -2.22357 -0.41616 0 0 0 0 0 0.00631 -0.00956 0 0 0 -0.5129 0 1.8394 -0.03946 0.41679 -2.53842
LEU_873 -5.46147 0.43971 3.91426 -0.46732 0.27578 0.08298 2.66439 -2.34596 -0 -0 -3.21663 0.15639 0 0 0 0 0 0.01209 0.1309 0.0011 0.50919 0 -0.30127 0 0.18072 -0.12478 0.34426 -3.20566
ILE_874 -8.37581 0.60973 2.43601 -0.47249 0.32159 0.0974 1.63697 -2.06951 -0 -0 -1.73232 0.29261 0 0 0 0 0 0.0119 -0.0511 0.01164 0.38135 0 -0.4059 0 0.73287 -0.34232 0.50262 -6.41477
HIS_875 -8.04506 0.51063 7.86491 -0.46905 0.02464 0.3307 3.72649 -3.50851 -0.01429 -0.07179 -3.64219 -0.90926 0 0 -1.19533 -0.65492 0 0.0122 0.04273 0.06968 0 1.50751 -0.05531 0 -0.45461 -0.47844 0.42063 -4.98864
LYS_876 -3.11204 0.32158 2.87327 -0.40022 0.06062 0.20418 0.73617 -1.31101 -0 -0 0.71175 0.13434 0 0 0 0 0 0.03642 -0.1026 0.0017 1.60316 0 -0.04711 0 -1.5107 -0.51766 0.26311 -0.05504
SER_877 -3.17888 0.2248 4.04929 -0.04211 0.0017 0.05718 1.90502 -1.74363 -0 -0 -1.55558 -0.23519 0 0 -1.19533 -0.65492 0 0.02347 -0.05528 0.00055 0.29555 0 -0.29484 1.81246 -0.77834 -0.6386 0.26636 -1.73633
SER_878 -5.89424 0.66616 6.93695 -0.03513 0.00018 0.05354 4.05534 -3.095 -0.03473 -0.23498 -3.96177 -0.8076 0 0 -0.93791 -0.78321 0 0.24907 -0.02183 0.00031 0.98671 0 0.08164 1.80126 -0.77834 -0.51791 0.47146 -1.80003
VAL_879 -7.61872 1.41842 3.60715 -0.39363 0.52619 0.09824 1.82165 -2.67853 -0 -0 -1.48284 -0.35782 0 0 -0.95118 0 0 0.04027 -0.05813 0.08275 0.76588 0 0.41339 0 1.9342 -0.28388 0.79268 -2.32393
ASN_880 -7.93111 0.95227 4.47183 -0.19345 0.04636 0.31198 2.11713 -2.79802 -0.03276 -0.19535 -1.55927 -0.49536 0 0 -0.93791 0 0 0.24588 -0.04788 0.01306 0 2.02829 -0.52636 0 -0.93687 -0.52238 0.66593 -5.32397
CYS_881 -7.00319 1.04548 4.76568 -0.06653 0 0.05815 2.02508 -2.29116 -0.01474 -0.11753 -2.40894 -0.35882 0 0 0 0 0 0.60819 0.13842 0.17603 0.85268 0 0.27601 0 3.6196 5.47364 1.39364 8.17169
PRO_882 -2.89843 0.72844 1.53844 -0.17867 0.10456 0.12308 0.23385 -0.68032 -0.00175 -0.02804 -0.00133 0.04439 0 0 0 0 0 0.17635 0.10042 0.09648 0.15151 0 -0.77353 0 -2.4119 6.15822 1.65453 4.1363
PHE_883 -8.8231 2.08255 3.07622 -0.51283 0.02551 0.17337 1.45817 -2.21764 -0.01215 -0.10841 -1.6016 0.16439 0 0 0 0 0 0.33435 0.06728 0.1562 0 1.94585 -0.36809 0 1.0402 0.15032 1.66601 -1.3034
SER_884 -3.95355 0.65408 5.27406 -0.01899 0 0.01732 1.29343 -2.22867 -0.00901 -0.12998 -0.67757 0.11553 0 0 0 0 0 0.13554 0.23796 0.00154 1.15976 0 -0.37789 0.60026 -0.77834 -0.07526 1.48131 2.72151
SER_885 -2.28707 0.1146 3.43666 -0.0244 0 0.02318 1.21387 -1.45806 -0 -0 -1.25418 -0.41713 0 0 -0.32055 0 0 0.09296 0.07448 0.00299 0.55317 0 0.32854 0.60101 -0.77834 0.15569 0.7828 0.84025
GLN_886 -6.20225 0.62593 6.90149 -0.75086 0.17696 0.76839 3.05828 -2.93129 -0.02433 -0.15653 -2.25058 -0.87327 0 0 -1.68656 0 0 0.15618 0.09978 0.03491 0 4.05757 -0.18266 0 -0.18838 0.1977 0.85493 1.68541
ASP_887 -5.12784 0.69321 6.02454 -0.20297 0.00213 0.66372 2.39033 -2.6855 -0.01076 -0.15802 -2.03513 -0.04721 0 0 -0.71568 0 0 0.44979 -0.07317 0.06621 0 3.55004 0.00907 0 -2.3716 -0.11772 9.94668 10.2501
MET_888 -10.3549 2.62448 6.26843 -0.36811 0.11237 0.18127 2.07699 -3.34656 -0.0066 -0.0477 -0.45368 -0.10868 0 0 0 0 0 4.75281 0.1591 4.03861 2.53433 0 0.13286 0 0.60916 0.64165 18.3499 27.7957
LYS_889 -6.25528 1.12431 6.3923 -0.51857 0.06931 0.44756 2.72665 -2.75132 -0.01339 -0.06811 -2.79465 -0.25685 0 0 -0.32055 0 0 0.84498 0.21192 0.03684 2.52622 0 -0.0285 0 -1.5107 1.16666 9.88031 10.9091
TYR_890 -9.46324 1.38675 2.33774 -0.61627 0.08165 0.32934 1.5186 -2.2331 -0.01118 -0.0612 0.2273 -0.11849 0 0 0 0 0 0.30952 0.2035 0.01626 0 1.98043 -0.36075 0.00425 1.2797 0.55294 1.99778 -0.63847
PRO_891 -4.13865 0.61087 1.02876 -0.07166 0 0.04439 0.66506 -0.64346 -0 -0 -0.00622 0.56698 0 0 0 0 0 0.17359 -0.20582 0.07185 0.37038 0 -0.71144 0 -2.4119 0.26643 1.11621 -3.27464
SER_892 -5.138 1.10563 4.60538 -0.02827 0 0.04698 2.78602 -2.18427 -0 -0 -0.44487 -1.03974 0 0 -1.35135 0 0 0.03281 0.03909 0.08224 0.45349 0 -0.25371 0.63395 -0.77834 0.23446 1.04418 -0.15433
PRO_893 -6.12655 0.71143 2.65291 -0.10338 0.00253 0.06488 1.74087 -1.3937 -0.00011 -0.00028 -1.53606 0.68012 0 0 0 0 0 0.02476 0.00606 0.01302 0.35502 0 -0.11459 0 -2.4119 0.25419 1.14203 -4.03874
PHE_894 -10.3824 1.55977 2.24772 -0.65613 0.04964 0.33999 2.82005 -2.41338 -0 -0 -1.93167 0.29421 0 0 -0.86002 0 0 0.03573 -0.02333 0.05661 0 2.04707 -0.28698 0 1.0402 -0.10686 0.50348 -5.66632
PHE_895 -10.6114 1.11158 3.24649 -0.57658 0.06939 0.28956 2.95628 -3.07673 -0.00011 -0.00028 -2.70467 0.01216 0 0 0 0 0 0.02864 0.19703 0.0787 0 2.06079 -0.29302 0 1.0402 -0.28449 0.41219 -6.04433
VAL_896 -7.60669 1.16334 1.75601 -0.31545 0.17149 0.06602 2.87829 -2.27325 -0 -0 -3.13066 -0.52245 0 0 0 0 0 0.1788 0.08524 0.00103 0.56512 0 -0.38658 0 1.9342 -0.2427 0.75253 -4.92572
PHE_897 -10.5784 1.43522 3.36371 -1.09423 0.1903 0.68848 1.77705 -2.93166 -0.009 -0.06864 -1.49891 -0.1022 0 0 0 0 0 0.10103 -0.00751 0.00907 0 1.61476 -0.40588 0 1.0402 -0.23759 1.03922 -5.67499
GLY_898 -2.55843 0.06141 2.43126 -4e-05 0 0 0.9506 -1.26305 -0 -0 -1.22315 -0.34662 0 0 0 0 0 0.04079 -0.00477 0 0 0 0.01934 0 0.83697 0.65326 0.75116 0.34872
GLU_899 -4.83271 0.25429 5.19056 -0.17901 0.01074 0.21995 2.62416 -2.39 -0.01241 -0.03421 -3.39727 -0.58182 0 0 0 -0.64991 0 0.05122 0.14108 0.04761 0 3.19388 -0.07364 0 -2.7348 0.81494 0.74306 -1.5943
LYS_900 -6.97008 0.5306 6.54691 -0.40105 0.05061 0.22501 2.80262 -2.7822 -0.05284 -0.23887 -3.77926 -0.04543 0 0 -0.55519 0 0 0.01088 0.0244 0.12172 1.8845 0 0.36794 0 -1.5107 0.1456 0.92533 -2.69951
ILE_901 -6.97288 0.32575 3.98635 -0.46322 0.3494 0.09413 2.70859 -2.43508 -0.00234 -0.04544 -2.40404 0.05965 0 0 0 0 0 0.00886 -0.01923 0.03533 0.41315 0 -0.771 0 0.73287 -0.08478 0.6065 -3.87742
ARG_902 -9.29793 0.46127 8.13702 -1.08499 0.33782 0.89632 2.84846 -3.72965 -0.02447 -0.10649 -3.21441 0.33169 0 0 -0.59877 -0.87617 0 0.0726 0.09505 0.24083 2.45888 0 0.06887 0 -1.2888 -0.17914 0.50645 -3.94557
THR_903 -3.99802 0.30275 3.98962 -0.09575 0.09706 0.04771 2.46353 -2.01815 -0.01079 -0.09166 -1.46329 -1.4723 0 0 -0.9293 0 0 0.03413 0.40643 0.34367 0.15165 0 0.05654 2.35235 -1.0874 1.4395 0.75009 1.26836
ARG_904 -2.68812 0.14941 2.88057 -0.46075 0.04867 0.24385 1.67824 -1.27572 -0 -0 -1.17521 0.25313 0 0 -1.21566 0 0 0.04837 -0.04314 0.03242 2.11605 0 -0.10823 0 -1.2888 1.16536 0.8425 1.20293
ALA_905 -3.57763 0.37096 3.15939 -0.01878 0 0 2.21127 -1.84409 -0.01119 -0.14807 -1.17799 -0.39147 0 0 -0.9293 0 0 0.01963 -0.00755 0 0 0 -0.31682 0 1.8394 -0.1154 0.60943 -0.32821
ILE_906 -7.28707 0.74812 1.84567 -0.63036 0.44858 0.12544 1.68131 -1.8809 -0.02351 -0.14495 -1.83919 0.45636 0 0 0 0 0 0.03052 -0.06095 0.16036 0.88597 0 -0.59718 0 0.73287 -0.14821 0.4302 -5.06692
SER_907 -4.8383 0.37077 4.53651 -0.02733 0 0.06424 2.75354 -2.29528 -0.01719 -0.16591 -2.34012 -0.3244 0 0 0 0 0 0.07284 -0.00321 0.00342 0.5774 0 -0.1135 0.64799 -0.77834 -0.26181 0.37574 -1.76294
ALA_908 -4.99022 0.24808 2.17952 -0.02581 0.00091 0 2.08692 -1.74883 -0 -0 -2.79571 -0.37539 0 0 0 0 0 0.03854 -0.05756 0 0 0 0.59722 0 1.8394 0.36832 0.19323 -2.44138
LYS_909 -5.42682 0.12031 5.01461 -0.35145 0.04104 0.15237 1.95419 -2.15924 -0.00601 -0.01783 -2.47953 0.08348 0 0 0 0 0 0.22759 -0.0179 0.01965 2.19839 0 0.16672 0 -1.5107 0.31188 0.16239 -1.51684
GLY_910 -3.42995 0.27853 3.50065 -6e-05 0 0 1.59962 -1.70245 -0 -0 -1.33163 -0.35763 0 0 0 0 0 0.04794 0.29715 0 0 0 -0.95614 0 0.83697 0.57448 0.28051 -0.36201
MET_911 -8.62261 0.74379 4.75468 -0.30052 0.08901 0.02925 2.82656 -2.53396 -0.02044 -0.16318 -3.04351 -0.07917 0 0 -0.98359 0 0 0.02433 0.09916 0.06151 1.4905 0 -0.01489 0 0.60916 0.51479 0.45274 -4.06639
THR_912 -7.09225 0.74089 4.88897 -0.18086 0.13165 0.06749 3.6486 -2.8413 -0.00768 -0.09347 -3.55645 -0.34826 0 0 0 -0.55684 0 0.00316 0.15084 0.13852 0.20646 0 -0.08145 2.33348 -1.0874 -0.01001 0.53893 -3.00697
LEU_913 -8.06283 1.01266 1.76118 -0.54846 0.21386 0.13391 2.19385 -1.98033 -0.04161 -0.3345 -1.62774 0.32214 0 0 0 0 0 0.00886 -0.01434 0.02663 0.43821 0 -0.15956 0 0.18072 -0.15372 0.5762 -6.05487
VAL_914 -8.24359 1.23876 2.09189 -0.35869 0.341 0.08408 2.26037 -2.37123 -0 -0 -2.46927 -0.01982 0 0 -0.49134 0 0 0.02002 -0.05629 0.21358 0.73726 0 -0.57969 0 1.9342 -0.36155 0.7056 -5.32471
THR_915 -6.5977 1.06694 4.50486 -0.15227 0.03269 0.05514 2.98417 -2.48756 -0.01842 -0.1808 -1.96859 0.17268 0 0 -0.59528 0 0 0.05599 -0.02761 0.01143 0.12063 0 0.02125 2.35436 -1.0874 -0.14227 1.44613 -0.43164
PRO_916 -6.49525 0.99813 2.25465 -0.06857 0 0.04246 1.56813 -1.33832 -0 -0 -1.16318 0.63184 0 0 0 0 0 0.04729 -0.02561 0.06674 0.14861 0 -0.42222 0 -2.4119 0.15864 1.38109 -4.62746
LEU_917 -8.34666 1.2277 1.81678 -0.5318 0.38012 0.1366 1.82123 -2.22744 -0 -0 -0.76111 0.25477 0 0 0 0 0 0.02851 -0.04026 0.02313 0.30029 0 -0.3092 0 0.18072 0.00949 0.58884 -5.44828
GLN_918 -10.0113 1.04507 8.10653 -0.26384 0.0641 0.21917 4.63058 -4.03287 -0.0103 -0.14647 -3.99689 -0.5815 0 0 -1.34785 0 0 0.01361 0.09942 0.1668 0 2.71689 -0.12421 0 -0.18838 -0.2988 0.59933 -3.34095
LEU_919 -8.30844 0.70886 2.36554 -0.48291 0.21877 0.1071 2.43598 -2.61176 -0 -0 -1.49431 0.23142 0 0 0 0 0 0.00866 -0.00709 0.00196 0.46461 0 -0.24286 0 0.18072 -0.19646 0.63166 -5.98855
LEU_920 -7.29156 0.83329 0.89823 -0.68448 0.19387 0.25327 1.40085 -1.87383 -0 -0 -1.00637 0.10003 0 0 0 0 0 0.02632 0.05842 0.0072 1.05298 0 -0.25848 0 0.18072 -0.22755 0.65168 -5.68542
LEU_921 -8.17607 0.82612 2.08058 -0.70446 0.19328 0.28242 1.7025 -2.14438 -0 -0 -1.10411 0.16983 0 0 0 0 0 0.02455 0.08734 0.05908 0.80598 0 -0.19202 0 0.18072 -0.10242 0.7202 -5.29084
PHE_922 -9.44262 1.52445 2.06042 -0.65793 0.07174 0.36934 2.10406 -2.20366 -0.01384 -0.10067 -1.37073 0.13012 0 0 0 0 0 0.07358 0.06058 0.00761 0 2.02605 -0.22431 0 1.0402 0.00421 1.37974 -3.16165
ALA_923 -4.20927 0.59939 1.20381 -0.0294 0.01368 0 1.21776 -1.47276 -0 -0 -1.53698 -0.48903 0 0 0 0 0 0.29843 0.0623 0 0 0 0.07102 0 1.8394 0.55041 1.09238 -0.78886
SER_924 -4.60959 0.24961 4.32219 -0.02075 0 0.03356 1.9197 -2.02314 -0 -0 -1.58696 -1.17514 0 0 -0.63962 0 0 0.11111 0.00028 0.05597 1.76314 0 -0.54278 0.60136 -0.77834 0.64189 0.32058 -1.35693
LYS_925 -3.87236 0.64717 4.70653 -0.56663 0.24667 0.39643 1.7208 -1.86461 -0.05692 -0.23521 -2.99979 -0.09282 0 0 0 0 0 0.27012 -0.04103 0.00796 1.54135 0 -0.10759 0 -1.5107 0.36994 0.68676 -0.75393
LYS_926 -4.98444 0.26852 6.20966 -0.638 0.1888 0.37759 3.20266 -2.48993 -0.02801 -0.13492 -5.20627 -0.25784 0 0 -0.63962 -0.75843 0 0.15488 0.0094 0.11803 3.63402 0 -0.11214 0 -1.5107 0.47482 0.71777 -1.40417
VAL_927 -4.70625 0.70942 0.7682 -0.2775 0.17041 0.05957 0.59443 -1.29321 -0 -0 -0.16647 -0.40139 0 0 0 0 0 0.0107 -0.0745 0.00536 0.2044 0 -0.67572 0 1.9342 0.00017 0.45046 -2.68773
GLN_928 -4.4002 0.19282 4.57395 -0.62421 0.11985 0.63234 2.47871 -2.10155 -0.01114 -0.03674 -2.21452 -0.75675 0 0 0 0 0 0.01991 0.01034 0.01801 0 2.2512 0.00236 0 -0.18838 -0.21485 0.30376 0.0549
SER_929 -2.23566 0.22717 2.07019 -0.03207 0.00071 0.02417 0.55503 -0.97487 -0 -0 -1.26897 0.04773 0 0 0 -0.60667 0 0.08878 -0.00811 0.0219 0.48266 0 0.52321 1.74083 -0.77834 0.05985 0.33281 0.27033
ASP_930 -2.75073 0.13015 4.40646 -0.19784 0.0699 0.63181 2.50008 -1.93061 -0.01114 -0.03674 -2.08769 -1.5559 0 0 0 0 0 1.00806 -0.05944 0.00504 0 2.03791 -0.62935 0 -2.3716 0.24533 0.47944 -0.11686
GLY_931 -1.76597 0.19984 2.48934 -0.0002 0 0 1.29777 -1.18414 -0 -0 -0.82745 -0.28874 0 0 -0.8804 0 0 1.07276 -0.17976 0 0 0 -1.35318 0 0.83697 0.05 0.37927 -0.15389
GLN_932 -3.24086 0.20996 2.50239 -0.80762 0.33961 1.17614 0.7911 -1.40424 -0.02845 -0.1816 -0.08693 -2.48277 0 0 0 0 0 0.19887 0.23196 0.09829 0 4.5402 -0.12398 0 -0.18838 -0.33068 0.28085 1.49386
ILE_933 -8.43143 1.12877 4.64269 -0.61574 0.5779 0.10865 2.69502 -2.93827 -0.00381 -0.01084 -2.43799 0.50995 0 0 0 0 0 0.01281 -0.06243 0.055 0.98391 0 -0.57977 0 0.73287 -0.36082 0.68231 -3.31121
VAL_934 -7.54453 0.92809 2.63844 -0.28265 0.19961 0.05913 3.02498 -2.51368 -0.04059 -0.17044 -2.50213 -0.2287 0 0 0 0 0 0.02934 -0.05294 0.06739 0.136 0 -0.5043 0 1.9342 -0.29475 0.76115 -4.35639
LEU_935 -7.19146 0.76703 4.42385 -0.58693 0.15212 0.15678 2.80825 -2.82043 -0.01005 -0.02914 -2.74582 0.24362 0 0 0 0 0 0.04358 -0.00494 0.00212 0.61221 0 -0.3518 0 0.18072 -0.19244 0.43415 -4.10859
VAL_936 -7.02464 0.67996 3.45649 -0.27694 0.19944 0.05585 2.83059 -2.54837 -0.00944 -0.02929 -3.32143 -0.27598 0 0 0 0 0 0.02012 -0.02449 0.01312 0.1689 0 -0.5902 0 1.9342 -0.16864 0.53395 -4.3768
ASP_937 -4.15957 0.40601 5.15742 -0.25279 0.05362 0.83333 1.87692 -2.16246 -0.00624 -0.01831 -2.51029 -0.38056 0 0 0 -0.37622 0 0.04028 -0.08576 0.10775 0 2.1958 -0.57973 0 -2.3716 -0.43996 0.53947 -2.1329
ASP_938 -3.25509 0.48059 4.23878 -0.12329 0.05375 0.39704 1.23197 -1.86447 -0.00162 -0.0167 -3.46305 -0.70181 0 0 0 -0.75843 0 0.03296 -0.01388 0.06352 0 2.0187 -0.22412 0 -2.3716 0.01903 0.49858 -3.75913
TRP_939 -9.32423 0.66184 4.40224 -1.08522 0.1101 0.66811 1.80583 -3.07555 -0.00249 -0.03016 -0.95572 -0.37906 0 0 0 0 0 0.00555 0.05482 0.00414 0 4.09793 -0.2001 0 1.6906 1.6788 0.56711 0.69454
ILE_940 -7.18285 0.89717 2.32272 -0.48392 0.39207 0.10254 2.28537 -2.00469 -0.00917 -0.02829 -2.17438 0.09157 0 0 0 0 0 0.00465 -0.06534 0.14922 0.49025 0 -0.62381 0 0.73287 1.10374 0.64974 -3.35056
LYS_941 -6.98312 1.0754 4.27926 -0.39161 0.08564 0.14361 1.78758 -2.09054 -0 -0 -1.92674 -0.11258 0 0 0 0 0 0.0067 -0.04397 0.10807 3.34753 0 0.29639 0 -1.5107 -0.26522 0.74883 -1.44547
LEU_942 -9.45063 0.8796 2.92886 -0.45517 0.20619 0.09137 3.16107 -2.67708 -0.02803 -0.16915 -2.95182 0.0429 0 0 0 0 0 0.00231 -0.01508 0.1222 0.7264 0 -0.03474 0 0.18072 0.00088 0.58872 -6.85049
GLN_943 -7.22917 1.01383 6.1107 -0.30729 0.0646 0.2731 2.47983 -2.76826 -0.0282 -0.14927 -3.31853 -0.65707 0 0 -0.56047 0 0 0.01049 0.00793 0.40488 0 3.08131 -0.04932 0 -0.18838 0.18422 0.88149 -0.7436
ILE_944 -7.35964 1.82137 1.6306 -0.49312 0.56425 0.09696 1.69497 -1.94947 -0.04073 -0.1819 -0.57393 0.0643 0 0 0 0 0 0.02767 -0.03699 0.12544 0.47035 0 -0.74808 0 0.73287 0.01037 1.07871 -3.066
SER_945 -3.37208 0.5554 3.13549 -0.02737 0.00045 0.02373 1.93023 -1.79982 -0 -0 -2.18782 -0.29947 0 0 0 0 0 0.02029 0.03099 0.00934 0.44804 0 0.04934 0.60031 -0.77834 -0.41664 0.62771 -1.45023
HIS_946 -6.67009 0.42616 6.64586 -0.47783 0.02399 0.56225 3.03509 -3.50309 -0 -0 -2.85246 -0.32237 0 0 -0.8804 -0.60667 0 0.0534 -0.04318 0.06387 0 2.4888 0.15846 0 -0.45461 -0.36181 0.35489 -2.35973
GLU_947 -3.84848 0.27708 4.33636 -0.4603 0.26293 1.45372 1.71801 -2.15673 -0.02752 -0.15519 -2.07803 -3.01309 0 0 0 0 0 0.03169 0.01101 0.01282 0 4.0078 -0.28152 0 -2.7348 -0.44314 0.22065 -2.86672
ALA_948 -5.21714 0.51105 3.64673 -0.02125 0 0 2.46998 -2.4749 -0.02752 -0.15519 -1.40478 -0.36082 0 0 0 0 0 0.01978 0.00332 0 0 0 -0.02459 0 1.8394 -0.32596 0.12181 -1.40007
ALA_949 -5.9795 0.43015 3.43174 -0.02217 0 0 2.76287 -2.68475 -0 -0 -3.01954 -0.38638 0 0 0 0 0 0.003 0.05544 0 0 0 -0.25888 0 1.8394 -0.26927 0.18542 -3.91248
ALA_950 -4.02146 0.22521 4.36113 -0.02156 0 0 2.50731 -2.40484 -0 -0 -2.45433 -0.35549 0 0 0 0 0 0.00407 -0.00154 0 0 0 -0.19519 0 1.8394 -0.42526 0.24832 -0.69424
CYS_951 -5.73498 0.32226 4.6205 -0.04836 0 0.01632 2.75939 -2.44301 -0 -0 -3.10004 0.0092 0 0 0 0 0 0.00918 -0.0031 0.00109 0.27818 0 0.26642 0 3.6196 -0.03548 0.25839 0.79558
ILE_952 -8.82957 1.1457 3.71288 -0.50914 0.35885 0.10416 2.95608 -2.94669 -0 -0 -2.28723 -0.05932 0 0 0 0 0 0.0229 -0.03924 0.0828 0.62227 0 -0.44083 0 0.73287 0.12967 0.40549 -4.83834
THR_953 -5.36403 0.27026 5.75005 -0.20069 0.09794 0.07263 3.26374 -2.8305 -0 -0 -3.23131 -0.08901 0 0 0 0 0 0.02251 0.1429 0.0327 0.09618 0 0.03287 2.28819 -1.0874 -0.00274 0.41273 -0.32298
GLY_954 -4.31069 0.3569 4.15412 -5e-05 0 0 2.56523 -2.46627 -0 -0 -2.24174 -0.41505 0 0 0 0 0 0.02703 -0.02597 0 0 0 0.42929 0 0.83697 0.44965 0.23854 -0.40202
LEU_955 -8.75475 0.80603 3.65017 -0.62316 0.19076 0.20273 2.97345 -2.92334 -0 -0 -2.4523 0.07136 0 0 0 0 0 0.02657 0.07413 0.15131 0.91176 0 -0.20118 0 0.18072 0.38886 0.40909 -4.91779
ARG_956 -8.35446 0.7255 8.60623 -1.0333 0.23452 0.6832 3.92162 -4.13047 -0 -0 -3.38791 0.10504 0 0 0 0 0 0.01986 0.00418 0.03653 2.22646 0 -0.04469 0 -1.2888 -0.03788 0.51378 -1.20057
ALA_957 -4.33083 0.19965 4.45248 -0.02152 0 0 2.52469 -2.5182 -0.02039 -0.16419 -2.01316 -0.36785 0 0 0 0 0 0.01842 0.06717 0 0 0 -0.2439 0 1.8394 -0.18967 0.2895 -0.47839
ALA_958 -5.81112 0.96397 3.26848 -0.02268 0 0 2.68015 -2.60895 -0 -0 -2.55008 -0.38604 0 0 0 0 0 0.02328 0.1663 0 0 0 -0.2012 0 1.8394 -0.42986 0.31769 -2.75066
MET_959 -9.24868 0.74474 5.09438 -0.78825 0.30504 0.35542 3.3121 -3.00536 -0 -0 -2.46472 -0.20747 0 0 0 0 0 0.02856 0.05171 0.0369 2.89021 0 0.04676 0 0.60916 -0.17961 0.46906 -1.95005
GLU_960 -5.67956 0.23925 6.74112 -0.20358 0.02252 0.27162 2.59652 -3.10025 -0.0493 -0.26448 -3.04169 -0.56056 0 0 0 0 0 0.03129 0.07157 0.00478 0 3.03444 -0.23296 0 -2.7348 -0.22829 0.39388 -2.68846
ALA_961 -4.11654 0.25547 4.58945 -0.02162 0 0 2.67114 -2.47531 -0 -0 -2.03131 -0.36699 0 0 0 0 0 0.02634 0.09667 0 0 0 -0.24631 0 1.8394 -0.49213 0.27504 0.00331
LEU_962 -8.84496 1.23127 3.56968 -0.66205 0.44711 0.26447 3.16438 -2.97268 -0 -0 -2.62262 -0.11332 0 0 0 0 0 0.02346 -0.0233 0.04018 1.41645 0 -0.21607 0 0.18072 -0.25197 0.42945 -4.93979
VAL_963 -7.35175 0.44222 3.81827 -0.31185 0.20556 0.07248 2.98205 -2.84166 -0 -0 -2.52149 -0.21685 0 0 0 0 0 0.01035 0.02716 0.00023 0.14169 0 -0.15507 0 1.9342 -0.09594 0.53564 -3.32474
VAL_964 -6.26185 0.44628 5.77609 -0.31629 0.23428 0.07264 2.98036 -2.9594 -0 -0 -2.24515 -0.20174 0 0 0 0 0 0.0144 -0.04457 0.00117 0.08782 0 -0.27859 0 1.9342 -0.13251 0.49158 -0.40127
GLU_965 -5.49581 0.1778 7.02837 -0.43712 0.05205 0.84296 3.35679 -3.13352 -0 -0 -4.32065 -0.47874 0 0 0 -0.63408 0 0.01746 0.27121 0.01157 0 3.42613 -0.31155 0 -2.7348 -0.40588 0.35502 -2.41279
VAL_966 -8.97041 1.71176 3.14031 -0.3214 0.30232 0.0727 2.93918 -2.87191 -0 -0 -1.38399 -0.08327 0 0 0 0 0 0.01195 -0.07032 0.14429 0.04046 0 -0.35768 0 1.9342 -0.32894 0.49094 -3.59983
THR_967 -7.51058 0.55455 4.47633 -0.12195 0.0453 0.05017 2.4496 -2.70285 -0 -0 -0.91911 -0.64433 0 0 0 0 0 0.02603 0.33934 0.13966 0.36297 0 0.17343 2.50253 -1.0874 -0.06729 0.76235 -1.17124
LYS_968 -5.85452 0.49508 5.77759 -0.45341 0.138 0.22458 2.23491 -2.32034 -0 -0 -3.14431 0.09036 0 0 0 -0.63408 0 0.03421 0.0393 0.01839 2.69732 0 0.00982 0 -1.5107 -0.19171 0.57568 -1.77383
GLN_969 -3.84524 0.56917 4.33246 -0.30179 0.06901 0.28672 2.61412 -2.10672 -0.00101 -0.00783 -2.32221 -0.83075 0 0 0 0 0 0.02072 0.4816 0.0154 0 2.8919 0.01187 0 -0.18838 -0.04783 1.06214 2.70336
PRO_970 -8.28517 1.85568 4.4747 -0.06981 0 0.04262 2.56656 -2.30393 -0.00216 -0.01916 -1.63781 0.62561 0 0 0 0 0 0.04976 -0.13057 0.00123 0.18381 0 -0.79426 0 -2.4119 0.3266 1.20241 -4.32579
ALA_971 -3.52985 0.50361 3.87848 -0.02356 0 0 2.26684 -1.94172 -0 -0 -0.89681 -0.3848 0 0 0 0 0 0.02621 -0.09843 0 0 0 -0.36807 0 1.8394 0.20886 0.56705 2.0472
ILE_972 -6.53527 1.1591 3.99653 -0.59099 0.31629 0.18019 2.74684 -2.6176 -0 -0 -2.00404 0.06608 0 0 0 0 0 0.02085 -0.21963 0.06246 1.25109 0 0.4263 0 0.73287 0.0331 0.45907 -0.51678
ILE_973 -9.4279 1.76388 2.50319 -0.55862 0.58509 0.11749 2.12306 -2.38783 -0.01103 -0.07028 -1.2606 -0.16297 0 0 -0.42077 0 0 0.07047 -0.09515 0.01578 1.31137 0 0.09745 0 0.73287 0.01868 0.80148 -4.25433
SER_974 -2.66312 0.31865 3.28403 -0.03075 0.0003 0.05221 1.25168 -1.47632 -0.00216 -0.01916 -0.58032 -1.04727 0 0 0 0 0 0.0623 0.13549 0.03182 0.17679 0 -0.16254 0.60015 -0.77834 -0.42336 0.77002 -0.49991
GLN_975 -3.57967 0.23526 4.43403 -0.73414 0.17794 0.57971 2.25248 -2.06046 -0 -0 -2.29503 -0.40651 0 0 -0.85876 0 0 0.08644 -0.04236 0.01297 0 2.78115 0.19754 0 -0.18838 0.9802 0.50778 2.0802
LEU_976 -8.30808 1.16115 4.00827 -0.44176 0.11072 0.06716 1.96746 -2.47235 -0 -0 -2.1061 0.30155 0 0 -1.93531 0 0 0.02906 0.10836 0.27303 0.38771 0 -0.26599 0 0.18072 1.30773 0.78431 -4.84236
ASP_977 -4.85046 0.93825 6.3313 -0.16761 0.01983 0.5139 3.32104 -2.73644 -0.02768 -0.1754 -4.03086 -1.12961 0 0 -1.0437 0 0 0.03051 -0.08369 0.00454 0 3.24667 -0.0267 0 -2.3716 -0.16508 1.62783 -0.77492
PRO_978 -4.45398 0.62057 4.0357 -0.06702 0 0.04245 1.99282 -1.76203 -0 -0 -1.6874 0.59492 0 0 0 0 0 0.01345 -0.16946 0.06724 0.18336 0 -0.85252 0 -2.4119 0.17577 1.53241 -2.14563
VAL_979 -7.21776 1.27938 4.44055 -0.27646 0.15617 0.04672 2.55271 -2.78296 -0 -0 -2.9261 0.3286 0 0 -1.0437 0 0 0.06607 -0.0486 0.09891 0.78301 0 -0.00825 0 1.9342 0.22933 0.74951 -1.63868
ASN_980 -7.50884 0.72255 5.1765 -0.17661 0.06843 0.27092 2.8778 -2.94989 -0.02495 -0.14915 -1.54194 -0.29421 0 0 0 0 0 0.04192 0.15362 0.08303 0 1.54845 0.16476 0 -0.93687 -0.02048 0.60165 -1.89332
GLU_981 -7.16955 0.36668 8.35579 -0.38855 0.02988 0.73806 3.489 -3.68018 -0.01652 -0.13652 -3.57372 -0.52828 0 0 -1.07655 0 0 0.02502 -0.01031 0.11154 0 3.77129 -0.17046 0 -2.7348 -0.12961 0.64626 -2.08154
ARG_982 -6.67198 0.57548 7.32708 -0.45161 0.05514 0.22924 3.4673 -3.32092 -0.00273 -0.02625 -3.8907 0.2862 0 0 0 -0.77379 0 0.04499 0.11256 0.08196 2.05647 0 -0.09933 0 -1.2888 -0.38402 0.71899 -1.95471
MET_983 -10.9961 1.65431 5.27697 -0.62135 0.45782 0.11612 3.23076 -3.31202 -0 -0 -2.22259 -0.1859 0 0 0 0 0 0.04282 -0.01009 0.0176 2.18537 0 0.06988 0 0.60916 -0.12561 0.89176 -2.92114
LEU_984 -9.34841 1.05285 4.33111 -0.50649 0.24562 0.12146 2.79837 -3.16591 -0 -0 -2.59443 0.22443 0 0 0 0 0 0.00866 0.04093 0.08218 0.28541 0 -0.29507 0 0.18072 -0.11274 0.87487 -5.77645
ASN_985 -5.98999 0.30298 6.95899 -0.17607 0.02507 0.25941 2.95656 -3.28965 -0 -0 -2.76585 -0.31685 0 0 0 0 0 0.01413 0.02849 0.02651 0 1.40941 0.38996 0 -0.93687 -0.15207 0.47638 -0.77947
MET_986 -10.2401 1.17263 5.84467 -0.92525 0.66907 0.25924 3.06751 -3.27613 -0 -0 -2.58791 0.07103 0 0 0 0 0 0.02265 0.27752 0.57747 0.95663 0 -0.09556 0 0.60916 -0.06446 0.48062 -3.18119
ILE_987 -9.7208 1.62096 3.86568 -0.50908 0.39105 0.10076 3.16742 -2.9969 -0 -0 -2.82008 0.0352 0 0 0 0 0 0.02487 -0.04254 0.03528 0.51188 0 -0.46125 0 0.73287 -0.07278 0.62529 -5.51218
ARG_988 -8.80558 0.48698 8.1109 -0.58144 0.10616 0.33679 3.32693 -3.93662 -0.00651 -0.07407 -2.18903 0.29505 0 0 -0.63122 0 0 0.02697 0.01562 0.17124 1.90926 0 -0.12789 0 -1.2888 -0.21093 0.82652 -2.23967
GLN_989 -8.0046 0.38807 7.18065 -0.27903 0.03126 0.19494 3.63462 -3.52336 -0.02278 -0.15161 -3.90445 -0.41258 0 0 0 -2.02774 0 0.037 -0.01861 0.08253 0 3.20944 0.05479 0 -0.18838 -0.24953 0.7899 -3.17948
ILE_990 -8.16029 1.21267 1.77855 -0.62423 0.4184 0.1861 2.30831 -2.30907 -0 -0 -1.15671 0.17932 0 0 0 0 0 0.01466 -0.0455 0.02352 1.48308 0 0.14535 0 0.73287 -0.13513 0.7216 -3.2265
SER_991 -5.88893 0.33329 5.49629 -0.03554 0.00415 0.02551 2.79589 -2.57709 -0.01618 -0.12296 -3.56136 0.00909 0 0 -0.75257 0 0 0.01188 -0.05386 0.01518 1.19164 0 -0.35039 1.8288 -0.77834 -0.4322 0.6733 -2.18441
ARG_992 -7.01624 0.79967 7.49733 -0.63953 0.08736 0.43896 3.87245 -3.42591 -0.04709 -0.24266 -2.72416 0.65189 0 0 0 0 0 0.03744 -0.00641 0.10103 1.97961 0 -0.05524 0 -1.2888 -0.61229 1.1339 0.54129
PRO_993 -3.19167 0.64521 2.16216 -0.06951 0 0.04357 0.99263 -0.96716 -0.00897 -0.08776 0.20626 0.6194 0 0 0 0 0 0.05939 -0.17526 0.05364 0.20241 0 -0.38117 0 -2.4119 -0.25317 1.14466 -1.41724
SER_994 -2.79633 0.31619 3.13137 -0.03029 0.00047 0.04935 1.29307 -1.5882 -0.00514 -0.07109 -0.3281 -1.1415 0 0 0 0 0 0.02462 -0.03304 0.01202 0.26356 0 -0.26691 0.60763 -0.77834 -0.29432 0.38507 -1.24993
ALA_995 -5.33188 0.47643 2.68666 -0.02359 0 0 2.86198 -2.35012 -0.04619 -0.21543 -0.85823 -0.37232 0 0 0 0 0 0.02066 -0.06016 0 0 0 -0.35861 0 1.8394 -0.68102 0.23124 -2.18119
ALA_996 -5.03742 0.48552 2.36965 -0.02755 0.00498 0 2.05829 -2.10614 -0.04469 -0.24923 -1.36592 -0.39069 0 0 0 0 0 0.00958 0.22459 0 0 0 0.06527 0 1.8394 -0.61253 0.38816 -2.38872
GLY_997 -3.71192 0.44453 3.20234 -8e-05 0 0 1.72337 -1.88333 -0.00516 -0.02148 -2.05827 -0.35585 0 0 0 0 0 0.0261 0.20014 0 0 0 0.54111 0 0.83697 0.1014 0.71236 -0.24776
ILE_998 -6.48011 0.72855 5.1376 -0.63601 0.45461 0.12971 1.80172 -2.65758 -0.01475 -0.06674 -0.96167 0.38952 0 0 0 0 0 0.011 -0.0057 0.03916 0.96908 0 -0.31771 0 0.73287 0.27763 1.0172 0.54839
ASN_999 -1.84695 0.14498 1.60628 -0.19313 0.02187 0.33132 0.27308 -0.90681 -0 -0 -0.0935 -0.98962 0 0 0 0 0 0.16065 -0.09729 0.1066 0 1.83244 -0.9516 0 -0.93687 -0.5134 0.68398 -1.36797
LEU_1000 -6.08456 0.48868 3.08373 -0.53188 0.14418 0.11548 1.23522 -1.92187 -0.00516 -0.02148 -0.26713 0.26532 0 0 0 0 0 1.55599 -0.00961 0.07677 0.92897 0 -0.1504 0 0.18072 -0.45361 0.46411 -0.90654
MET_1001 -2.30823 0.23679 2.0939 -0.53587 0.21035 0.0731 0.06546 -0.89639 -0 -0 -0.36787 -0.07502 0 0 0 0 0 1.99859 0.22006 0.0157 1.64283 0 0.17719 0 0.60916 0.35561 0.68532 4.20068
ILE_1002 -4.74245 0.5296 2.47119 -0.47626 0.4088 0.08924 1.15645 -1.57488 -0 -0 -1.00838 0.24195 0 0 0 0 0 0.12987 -0.07482 0.00454 0.61352 0 -0.57847 0 0.73287 0.22808 1.13531 -0.71385
ASP_1003 -4.41513 0.76154 3.73311 -0.10055 0.01093 0.27475 1.1616 -1.77811 -0.03258 -0.12937 -0.70931 -0.30939 0 0 0 0 0 0.06893 0.16524 0.0749 0 1.86959 0.01345 0 -2.3716 -0.3324 1.21748 -0.82692
TYR_1004 -6.48629 1.32226 4.89705 -1.04522 0.33883 0.56043 2.68912 -2.5328 -0.0023 -0.00914 -2.5022 -0.56214 0 0 -0.9199 -0.39959 0 0.05386 -0.01033 0.12678 0 2.78741 0.01056 0.03389 1.2797 -0.37245 1.11768 0.37519
LYS_1005 -4.03009 0.38876 4.24212 -0.34595 0.07718 0.20845 0.96936 -1.74081 -0.0214 -0.06817 -1.90624 -0.2611 0 0 0 0 0 0.00864 0.00528 0.28077 1.10368 0 0.07003 0 -1.5107 1.1245 1.49293 0.08724
ASP_1006 -3.76107 0.69043 5.43665 -0.20018 0.1457 0.63627 2.54482 -2.38856 -0.02021 -0.1828 -1.23194 -1.8691 0 0 -0.54564 0 0 0.00503 -0.08218 1e-05 0 2.28357 -0.54697 0 -2.3716 1.68819 0.94762 1.17804
ASP_1007 -2.18765 0.26657 3.1426 -0.11112 0.00584 0.34142 1.31841 -1.39238 -0 -0 -1.63265 -0.3871 0 0 0 -0.39959 0 0.00563 -0.09679 0.00103 0 1.73808 0.00031 0 -2.3716 0.15169 0.44012 -1.16716
ASP_1008 -2.8383 0.19189 4.37457 -0.10555 0.02984 0.28911 1.39602 -1.78769 -0.00697 -0.08524 -0.81084 -0.28893 0 0 -0.54564 0 0 0.02215 0.08719 0.18885 0 2.09043 0.13004 0 -2.3716 -0.34476 0.71319 0.32778
ASP_1009 -3.97966 0.23365 6.06151 -0.12766 0.06514 0.40235 2.20868 -2.29021 -0 -0 -5.78237 -0.42302 0 0 -1.48234 0 0 0.01181 -0.06774 0.12878 0 2.84732 -0.41091 0 -2.3716 -0.50755 0.61291 -4.87092
LYS:CtermProteinFull_1010 -1.3187 0.08339 1.55868 -0.51633 0.14248 0.38326 0.36406 -0.60022 -0 -0 -0.2771 0.09653 0 0 0 0 0 0.01839 0 0.00723 1.93831 0 0 0 -1.5107 -0.36773 0.21749 0.21903
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 114.721 0 0 0 0 0 0 0 0 0 114.721
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 538842 DOMAINID 533737 MODEL 3 2023-07-29_00000256_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 832.336 tmscore: 0.23030 3llmA_206 prob: 100 ident: 100.00
SSBOND     CYS A  584    CYS A  629                                       2.07  
SSBOND     CYS A  724    CYS A  825                                       2.02  
ATOM      1  N   MET A   1      23.660  28.200 -14.384  1.00  3.310          N  
ATOM      2  CA  MET A   1      22.855  27.699 -13.271  1.00  2.520          C  
ATOM      3  C   MET A   1      22.364  26.276 -13.430  1.00  1.730          C  
ATOM      4  O   MET A   1      22.527  25.455 -12.518  1.00  2.190          O  
ATOM      5  CB  MET A   1      21.654  28.602 -13.000  1.00  3.840          C  
ATOM      6  CG  MET A   1      20.811  28.144 -11.794  1.00  3.840          C  
ATOM      7  SD  MET A   1      21.694  28.250 -10.228  1.00  3.840          S  
ATOM      8  CE  MET A   1      21.029  26.801  -9.415  1.00  3.840          C  
ATOM      9 1H   MET A   1      24.597  28.384 -14.056  1.00  3.970          H  
ATOM     10 2H   MET A   1      23.697  27.525 -15.132  1.00  3.970          H  
ATOM     11 3H   MET A   1      23.257  29.060 -14.729  1.00  3.970          H  
ATOM     12  HA  MET A   1      23.487  27.715 -12.383  1.00  3.020          H  
ATOM     13 1HB  MET A   1      21.992  29.619 -12.809  1.00  4.610          H  
ATOM     14 2HB  MET A   1      21.002  28.627 -13.873  1.00  4.610          H  
ATOM     15 1HG  MET A   1      19.928  28.780 -11.723  1.00  4.610          H  
ATOM     16 2HG  MET A   1      20.458  27.114 -11.925  1.00  4.610          H  
ATOM     17 1HE  MET A   1      21.448  26.715  -8.420  1.00  4.610          H  
ATOM     18 2HE  MET A   1      19.942  26.884  -9.345  1.00  4.610          H  
ATOM     19 3HE  MET A   1      21.286  25.923  -9.992  1.00  4.610          H  
ATOM     20  N   SER A   2      21.783  25.964 -14.579  1.00  1.120          N  
ATOM     21  CA  SER A   2      21.177  24.659 -14.736  1.00  0.630          C  
ATOM     22  C   SER A   2      22.143  23.509 -14.511  1.00  0.510          C  
ATOM     23  O   SER A   2      21.701  22.442 -14.099  1.00  0.530          O  
ATOM     24  CB  SER A   2      20.582  24.543 -16.122  1.00  1.080          C  
ATOM     25  OG  SER A   2      21.588  24.566 -17.098  1.00  1.080          O  
ATOM     26  H   SER A   2      21.690  26.625 -15.337  1.00  1.340          H  
ATOM     27  HA  SER A   2      20.367  24.573 -14.007  1.00  0.760          H  
ATOM     28 1HB  SER A   2      20.020  23.610 -16.196  1.00  1.290          H  
ATOM     29 2HB  SER A   2      19.885  25.361 -16.290  1.00  1.290          H  
ATOM     30  HG  SER A   2      21.135  24.501 -17.947  1.00  1.290          H  
ATOM     31  N   ARG A   3      23.452  23.701 -14.712  1.00  0.440          N  
ATOM     32  CA  ARG A   3      24.366  22.601 -14.452  1.00  0.360          C  
ATOM     33  C   ARG A   3      24.361  22.224 -12.973  1.00  0.300          C  
ATOM     34  O   ARG A   3      24.508  21.048 -12.639  1.00  0.280          O  
ATOM     35  CB  ARG A   3      25.785  22.923 -14.894  1.00  0.540          C  
ATOM     36  CG  ARG A   3      25.994  23.075 -16.411  1.00  0.540          C  
ATOM     37  CD  ARG A   3      25.699  21.810 -17.159  1.00  0.540          C  
ATOM     38  NE  ARG A   3      26.078  21.911 -18.560  1.00  0.540          N  
ATOM     39  CZ  ARG A   3      25.751  21.020 -19.529  1.00  0.540          C  
ATOM     40  NH1 ARG A   3      25.013  19.947 -19.267  1.00  0.540          N  
ATOM     41  NH2 ARG A   3      26.181  21.231 -20.767  1.00  0.540          N  
ATOM     42  H   ARG A   3      23.785  24.571 -15.097  1.00  0.530          H  
ATOM     43  HA  ARG A   3      24.019  21.729 -15.007  1.00  0.430          H  
ATOM     44 1HB  ARG A   3      26.104  23.850 -14.424  1.00  0.640          H  
ATOM     45 2HB  ARG A   3      26.456  22.136 -14.547  1.00  0.640          H  
ATOM     46 1HG  ARG A   3      25.328  23.848 -16.792  1.00  0.640          H  
ATOM     47 2HG  ARG A   3      27.028  23.356 -16.611  1.00  0.640          H  
ATOM     48 1HD  ARG A   3      26.241  20.977 -16.712  1.00  0.640          H  
ATOM     49 2HD  ARG A   3      24.630  21.608 -17.128  1.00  0.640          H  
ATOM     50  HE  ARG A   3      26.643  22.705 -18.831  1.00  0.640          H  
ATOM     51 1HH1 ARG A   3      24.642  19.754 -18.321  1.00  0.640          H  
ATOM     52 2HH1 ARG A   3      24.780  19.304 -20.005  1.00  0.640          H  
ATOM     53 1HH2 ARG A   3      26.743  22.045 -20.976  1.00  0.640          H  
ATOM     54 2HH2 ARG A   3      25.948  20.580 -21.503  1.00  0.640          H  
ATOM     55  N   LYS A   4      24.213  23.211 -12.078  1.00  0.340          N  
ATOM     56  CA  LYS A   4      24.212  22.926 -10.656  1.00  0.320          C  
ATOM     57  C   LYS A   4      22.983  22.101 -10.362  1.00  0.320          C  
ATOM     58  O   LYS A   4      23.046  21.129  -9.605  1.00  0.340          O  
ATOM     59  CB  LYS A   4      24.237  24.212  -9.826  1.00  0.460          C  
ATOM     60  CG  LYS A   4      24.298  23.997  -8.302  1.00  0.460          C  
ATOM     61  CD  LYS A   4      24.434  25.338  -7.560  1.00  0.460          C  
ATOM     62  CE  LYS A   4      24.611  25.163  -6.043  1.00  0.460          C  
ATOM     63  NZ  LYS A   4      23.395  24.593  -5.377  1.00  0.460          N  
ATOM     64  H   LYS A   4      24.035  24.166 -12.385  1.00  0.410          H  
ATOM     65  HA  LYS A   4      25.092  22.330 -10.410  1.00  0.380          H  
ATOM     66 1HB  LYS A   4      25.099  24.809 -10.116  1.00  0.550          H  
ATOM     67 2HB  LYS A   4      23.351  24.798 -10.049  1.00  0.550          H  
ATOM     68 1HG  LYS A   4      23.384  23.491  -7.975  1.00  0.550          H  
ATOM     69 2HG  LYS A   4      25.150  23.359  -8.061  1.00  0.550          H  
ATOM     70 1HD  LYS A   4      25.296  25.879  -7.950  1.00  0.550          H  
ATOM     71 2HD  LYS A   4      23.550  25.937  -7.739  1.00  0.550          H  
ATOM     72 1HE  LYS A   4      25.456  24.501  -5.857  1.00  0.550          H  
ATOM     73 2HE  LYS A   4      24.824  26.137  -5.604  1.00  0.550          H  
ATOM     74 1HZ  LYS A   4      23.555  24.499  -4.391  1.00  0.550          H  
ATOM     75 2HZ  LYS A   4      22.599  25.190  -5.524  1.00  0.550          H  
ATOM     76 3HZ  LYS A   4      23.175  23.661  -5.755  1.00  0.550          H  
ATOM     77  N   GLU A   5      21.858  22.500 -10.966  1.00  0.340          N  
ATOM     78  CA  GLU A   5      20.611  21.780 -10.753  1.00  0.380          C  
ATOM     79  C   GLU A   5      20.732  20.340 -11.257  1.00  0.350          C  
ATOM     80  O   GLU A   5      20.267  19.417 -10.586  1.00  0.340          O  
ATOM     81  CB  GLU A   5      19.449  22.461 -11.486  1.00  0.520          C  
ATOM     82  CG  GLU A   5      19.036  23.821 -10.939  1.00  0.520          C  
ATOM     83  CD  GLU A   5      17.951  24.466 -11.757  1.00  0.520          C  
ATOM     84  OE1 GLU A   5      17.668  23.955 -12.814  1.00  0.520          O  
ATOM     85  OE2 GLU A   5      17.404  25.455 -11.331  1.00  0.520          O  
ATOM     86  H   GLU A   5      21.901  23.339 -11.556  1.00  0.410          H  
ATOM     87  HA  GLU A   5      20.399  21.758  -9.682  1.00  0.460          H  
ATOM     88 1HB  GLU A   5      19.708  22.587 -12.531  1.00  0.620          H  
ATOM     89 2HB  GLU A   5      18.575  21.812 -11.448  1.00  0.620          H  
ATOM     90 1HG  GLU A   5      18.709  23.718  -9.905  1.00  0.620          H  
ATOM     91 2HG  GLU A   5      19.906  24.455 -10.959  1.00  0.620          H  
ATOM     92  N   GLU A   6      21.384  20.138 -12.418  1.00  0.340          N  
ATOM     93  CA  GLU A   6      21.548  18.790 -12.954  1.00  0.360          C  
ATOM     94  C   GLU A   6      22.371  17.930 -12.014  1.00  0.290          C  
ATOM     95  O   GLU A   6      22.034  16.763 -11.784  1.00  0.300          O  
ATOM     96  CB  GLU A   6      22.238  18.797 -14.328  1.00  0.500          C  
ATOM     97  CG  GLU A   6      21.410  19.340 -15.486  1.00  0.500          C  
ATOM     98  CD  GLU A   6      22.171  19.359 -16.808  1.00  0.500          C  
ATOM     99  OE1 GLU A   6      23.367  19.115 -16.807  1.00  0.500          O  
ATOM    100  OE2 GLU A   6      21.546  19.611 -17.813  1.00  0.500          O  
ATOM    101  H   GLU A   6      21.706  20.948 -12.955  1.00  0.410          H  
ATOM    102  HA  GLU A   6      20.562  18.339 -13.059  1.00  0.430          H  
ATOM    103 1HB  GLU A   6      23.145  19.396 -14.266  1.00  0.600          H  
ATOM    104 2HB  GLU A   6      22.539  17.783 -14.584  1.00  0.600          H  
ATOM    105 1HG  GLU A   6      20.525  18.715 -15.601  1.00  0.600          H  
ATOM    106 2HG  GLU A   6      21.076  20.341 -15.248  1.00  0.600          H  
ATOM    107  N   GLN A   7      23.426  18.512 -11.434  1.00  0.230          N  
ATOM    108  CA  GLN A   7      24.275  17.786 -10.504  1.00  0.200          C  
ATOM    109  C   GLN A   7      23.515  17.402  -9.241  1.00  0.160          C  
ATOM    110  O   GLN A   7      23.647  16.269  -8.763  1.00  0.150          O  
ATOM    111  CB  GLN A   7      25.489  18.639 -10.140  1.00  0.290          C  
ATOM    112  CG  GLN A   7      26.484  18.833 -11.276  1.00  0.290          C  
ATOM    113  CD  GLN A   7      27.541  19.860 -10.933  1.00  0.290          C  
ATOM    114  OE1 GLN A   7      27.409  20.573  -9.933  1.00  0.290          O  
ATOM    115  NE2 GLN A   7      28.581  19.948 -11.750  1.00  0.290          N  
ATOM    116  H   GLN A   7      23.675  19.469 -11.711  1.00  0.280          H  
ATOM    117  HA  GLN A   7      24.616  16.874 -10.990  1.00  0.240          H  
ATOM    118 1HB  GLN A   7      25.147  19.625  -9.828  1.00  0.350          H  
ATOM    119 2HB  GLN A   7      26.012  18.193  -9.298  1.00  0.350          H  
ATOM    120 1HG  GLN A   7      26.982  17.885 -11.460  1.00  0.350          H  
ATOM    121 2HG  GLN A   7      25.962  19.150 -12.169  1.00  0.350          H  
ATOM    122 1HE2 GLN A   7      29.304  20.615 -11.569  1.00  0.350          H  
ATOM    123 2HE2 GLN A   7      28.644  19.351 -12.551  1.00  0.350          H  
ATOM    124  N   GLU A   8      22.695  18.323  -8.713  1.00  0.180          N  
ATOM    125  CA  GLU A   8      21.919  18.028  -7.517  1.00  0.200          C  
ATOM    126  C   GLU A   8      20.922  16.914  -7.788  1.00  0.220          C  
ATOM    127  O   GLU A   8      20.765  16.004  -6.961  1.00  0.210          O  
ATOM    128  CB  GLU A   8      21.184  19.277  -7.024  1.00  0.270          C  
ATOM    129  CG  GLU A   8      22.090  20.357  -6.433  1.00  0.270          C  
ATOM    130  CD  GLU A   8      21.342  21.609  -6.068  1.00  0.270          C  
ATOM    131  OE1 GLU A   8      20.160  21.659  -6.314  1.00  0.270          O  
ATOM    132  OE2 GLU A   8      21.961  22.532  -5.558  1.00  0.270          O  
ATOM    133  H   GLU A   8      22.661  19.264  -9.125  1.00  0.220          H  
ATOM    134  HA  GLU A   8      22.601  17.696  -6.737  1.00  0.240          H  
ATOM    135 1HB  GLU A   8      20.641  19.724  -7.859  1.00  0.330          H  
ATOM    136 2HB  GLU A   8      20.451  18.996  -6.268  1.00  0.330          H  
ATOM    137 1HG  GLU A   8      22.567  19.960  -5.538  1.00  0.330          H  
ATOM    138 2HG  GLU A   8      22.873  20.597  -7.146  1.00  0.330          H  
ATOM    139  N   VAL A   9      20.287  16.944  -8.966  1.00  0.270          N  
ATOM    140  CA  VAL A   9      19.337  15.910  -9.316  1.00  0.320          C  
ATOM    141  C   VAL A   9      20.027  14.578  -9.447  1.00  0.280          C  
ATOM    142  O   VAL A   9      19.525  13.593  -8.913  1.00  0.290          O  
ATOM    143  CB  VAL A   9      18.565  16.237 -10.609  1.00  0.430          C  
ATOM    144  CG1 VAL A   9      17.725  15.010 -11.065  1.00  0.430          C  
ATOM    145  CG2 VAL A   9      17.636  17.416 -10.342  1.00  0.430          C  
ATOM    146  H   VAL A   9      20.442  17.738  -9.600  1.00  0.320          H  
ATOM    147  HA  VAL A   9      18.606  15.840  -8.511  1.00  0.380          H  
ATOM    148  HB  VAL A   9      19.274  16.492 -11.402  1.00  0.510          H  
ATOM    149 1HG1 VAL A   9      17.182  15.263 -11.973  1.00  0.510          H  
ATOM    150 2HG1 VAL A   9      18.374  14.161 -11.270  1.00  0.510          H  
ATOM    151 3HG1 VAL A   9      17.014  14.737 -10.281  1.00  0.510          H  
ATOM    152 1HG2 VAL A   9      17.090  17.664 -11.249  1.00  0.510          H  
ATOM    153 2HG2 VAL A   9      16.932  17.150  -9.553  1.00  0.510          H  
ATOM    154 3HG2 VAL A   9      18.211  18.275 -10.025  1.00  0.510          H  
ATOM    155  N   GLN A  10      21.164  14.523 -10.139  1.00  0.250          N  
ATOM    156  CA  GLN A  10      21.827  13.247 -10.288  1.00  0.260          C  
ATOM    157  C   GLN A  10      22.261  12.696  -8.945  1.00  0.210          C  
ATOM    158  O   GLN A  10      22.079  11.506  -8.697  1.00  0.250          O  
ATOM    159  CB  GLN A  10      23.026  13.383 -11.226  1.00  0.360          C  
ATOM    160  CG  GLN A  10      23.792  12.082 -11.522  1.00  0.360          C  
ATOM    161  CD  GLN A  10      22.970  11.027 -12.236  1.00  0.360          C  
ATOM    162  OE1 GLN A  10      22.072  11.334 -13.032  1.00  0.360          O  
ATOM    163  NE2 GLN A  10      23.298   9.767 -11.965  1.00  0.360          N  
ATOM    164  H   GLN A  10      21.544  15.363 -10.589  1.00  0.300          H  
ATOM    165  HA  GLN A  10      21.120  12.547 -10.730  1.00  0.310          H  
ATOM    166 1HB  GLN A  10      22.691  13.806 -12.174  1.00  0.430          H  
ATOM    167 2HB  GLN A  10      23.732  14.096 -10.793  1.00  0.430          H  
ATOM    168 1HG  GLN A  10      24.647  12.320 -12.150  1.00  0.430          H  
ATOM    169 2HG  GLN A  10      24.141  11.650 -10.580  1.00  0.430          H  
ATOM    170 1HE2 GLN A  10      22.812   9.008 -12.399  1.00  0.430          H  
ATOM    171 2HE2 GLN A  10      24.066   9.569 -11.297  1.00  0.430          H  
ATOM    172  N   ALA A  11      22.799  13.544  -8.058  1.00  0.150          N  
ATOM    173  CA  ALA A  11      23.219  13.059  -6.752  1.00  0.150          C  
ATOM    174  C   ALA A  11      22.036  12.512  -5.967  1.00  0.140          C  
ATOM    175  O   ALA A  11      22.142  11.469  -5.307  1.00  0.140          O  
ATOM    176  CB  ALA A  11      23.880  14.179  -5.970  1.00  0.210          C  
ATOM    177  H   ALA A  11      22.955  14.527  -8.305  1.00  0.180          H  
ATOM    178  HA  ALA A  11      23.933  12.249  -6.905  1.00  0.180          H  
ATOM    179 1HB  ALA A  11      24.209  13.805  -5.003  1.00  0.250          H  
ATOM    180 2HB  ALA A  11      24.736  14.553  -6.531  1.00  0.250          H  
ATOM    181 3HB  ALA A  11      23.161  14.987  -5.826  1.00  0.250          H  
ATOM    182  N   THR A  12      20.900  13.203  -6.066  1.00  0.190          N  
ATOM    183  CA  THR A  12      19.696  12.812  -5.373  1.00  0.260          C  
ATOM    184  C   THR A  12      19.224  11.467  -5.901  1.00  0.270          C  
ATOM    185  O   THR A  12      18.890  10.582  -5.110  1.00  0.270          O  
ATOM    186  CB  THR A  12      18.610  13.897  -5.529  1.00  0.340          C  
ATOM    187  OG1 THR A  12      19.107  15.127  -4.985  1.00  0.340          O  
ATOM    188  CG2 THR A  12      17.350  13.512  -4.755  1.00  0.340          C  
ATOM    189  H   THR A  12      20.890  14.078  -6.594  1.00  0.230          H  
ATOM    190  HA  THR A  12      19.923  12.702  -4.314  1.00  0.310          H  
ATOM    191  HB  THR A  12      18.370  14.033  -6.583  1.00  0.400          H  
ATOM    192  HG1 THR A  12      19.777  15.506  -5.598  1.00  0.400          H  
ATOM    193 1HG2 THR A  12      16.607  14.301  -4.866  1.00  0.400          H  
ATOM    194 2HG2 THR A  12      16.946  12.580  -5.140  1.00  0.400          H  
ATOM    195 3HG2 THR A  12      17.591  13.394  -3.708  1.00  0.400          H  
ATOM    196  N   LEU A  13      19.210  11.294  -7.226  1.00  0.290          N  
ATOM    197  CA  LEU A  13      18.757  10.041  -7.793  1.00  0.330          C  
ATOM    198  C   LEU A  13      19.691   8.910  -7.386  1.00  0.240          C  
ATOM    199  O   LEU A  13      19.227   7.824  -7.049  1.00  0.220          O  
ATOM    200  CB  LEU A  13      18.705  10.137  -9.315  1.00  0.450          C  
ATOM    201  CG  LEU A  13      17.671  11.128  -9.897  1.00  0.450          C  
ATOM    202  CD1 LEU A  13      17.889  11.191 -11.393  1.00  0.450          C  
ATOM    203  CD2 LEU A  13      16.240  10.750  -9.527  1.00  0.450          C  
ATOM    204  H   LEU A  13      19.472  12.072  -7.836  1.00  0.350          H  
ATOM    205  HA  LEU A  13      17.773   9.818  -7.399  1.00  0.400          H  
ATOM    206 1HB  LEU A  13      19.693  10.447  -9.666  1.00  0.540          H  
ATOM    207 2HB  LEU A  13      18.492   9.148  -9.718  1.00  0.540          H  
ATOM    208  HG  LEU A  13      17.854  12.098  -9.495  1.00  0.540          H  
ATOM    209 1HD1 LEU A  13      17.210  11.915 -11.827  1.00  0.540          H  
ATOM    210 2HD1 LEU A  13      18.919  11.499 -11.598  1.00  0.540          H  
ATOM    211 3HD1 LEU A  13      17.709  10.212 -11.832  1.00  0.540          H  
ATOM    212 1HD2 LEU A  13      15.565  11.489  -9.937  1.00  0.540          H  
ATOM    213 2HD2 LEU A  13      15.993   9.794  -9.916  1.00  0.540          H  
ATOM    214 3HD2 LEU A  13      16.112  10.740  -8.453  1.00  0.540          H  
ATOM    215  N   GLU A  14      21.007   9.162  -7.347  1.00  0.210          N  
ATOM    216  CA  GLU A  14      21.943   8.117  -6.949  1.00  0.180          C  
ATOM    217  C   GLU A  14      21.652   7.667  -5.525  1.00  0.150          C  
ATOM    218  O   GLU A  14      21.771   6.478  -5.218  1.00  0.160          O  
ATOM    219  CB  GLU A  14      23.386   8.587  -7.100  1.00  0.260          C  
ATOM    220  CG  GLU A  14      23.807   8.717  -8.551  1.00  0.260          C  
ATOM    221  CD  GLU A  14      25.160   9.296  -8.747  1.00  0.260          C  
ATOM    222  OE1 GLU A  14      25.798   9.638  -7.776  1.00  0.260          O  
ATOM    223  OE2 GLU A  14      25.542   9.433  -9.893  1.00  0.260          O  
ATOM    224  H   GLU A  14      21.366  10.072  -7.657  1.00  0.250          H  
ATOM    225  HA  GLU A  14      21.803   7.263  -7.614  1.00  0.220          H  
ATOM    226 1HB  GLU A  14      23.504   9.559  -6.623  1.00  0.320          H  
ATOM    227 2HB  GLU A  14      24.057   7.887  -6.605  1.00  0.320          H  
ATOM    228 1HG  GLU A  14      23.788   7.722  -8.997  1.00  0.320          H  
ATOM    229 2HG  GLU A  14      23.078   9.315  -9.076  1.00  0.320          H  
ATOM    230  N   SER A  15      21.285   8.609  -4.653  1.00  0.140          N  
ATOM    231  CA  SER A  15      20.883   8.269  -3.293  1.00  0.150          C  
ATOM    232  C   SER A  15      19.605   7.422  -3.344  1.00  0.140          C  
ATOM    233  O   SER A  15      19.489   6.390  -2.682  1.00  0.170          O  
ATOM    234  CB  SER A  15      20.693   9.513  -2.456  1.00  0.210          C  
ATOM    235  OG  SER A  15      20.336   9.188  -1.141  1.00  0.210          O  
ATOM    236  H   SER A  15      21.323   9.591  -4.948  1.00  0.170          H  
ATOM    237  HA  SER A  15      21.657   7.672  -2.839  1.00  0.180          H  
ATOM    238 1HB  SER A  15      21.614  10.097  -2.456  1.00  0.250          H  
ATOM    239 2HB  SER A  15      19.923  10.133  -2.896  1.00  0.250          H  
ATOM    240  HG  SER A  15      20.345  10.024  -0.668  1.00  0.250          H  
ATOM    241  N   GLU A  16      18.642   7.829  -4.175  1.00  0.130          N  
ATOM    242  CA  GLU A  16      17.393   7.081  -4.324  1.00  0.140          C  
ATOM    243  C   GLU A  16      17.660   5.663  -4.868  1.00  0.140          C  
ATOM    244  O   GLU A  16      16.937   4.726  -4.520  1.00  0.160          O  
ATOM    245  CB  GLU A  16      16.402   7.830  -5.221  1.00  0.190          C  
ATOM    246  CG  GLU A  16      15.836   9.126  -4.654  1.00  0.190          C  
ATOM    247  CD  GLU A  16      14.970   9.857  -5.652  1.00  0.190          C  
ATOM    248  OE1 GLU A  16      13.995   9.312  -6.106  1.00  0.190          O  
ATOM    249  OE2 GLU A  16      15.259  10.982  -5.940  1.00  0.190          O  
ATOM    250  H   GLU A  16      18.766   8.716  -4.674  1.00  0.160          H  
ATOM    251  HA  GLU A  16      16.939   6.977  -3.343  1.00  0.170          H  
ATOM    252 1HB  GLU A  16      16.863   8.043  -6.166  1.00  0.230          H  
ATOM    253 2HB  GLU A  16      15.551   7.196  -5.401  1.00  0.230          H  
ATOM    254 1HG  GLU A  16      15.236   8.885  -3.784  1.00  0.230          H  
ATOM    255 2HG  GLU A  16      16.648   9.769  -4.331  1.00  0.230          H  
ATOM    256  N   GLU A  17      18.740   5.490  -5.655  1.00  0.110          N  
ATOM    257  CA  GLU A  17      19.132   4.195  -6.220  1.00  0.120          C  
ATOM    258  C   GLU A  17      19.794   3.229  -5.209  1.00  0.170          C  
ATOM    259  O   GLU A  17      20.167   2.109  -5.578  1.00  0.210          O  
ATOM    260  CB  GLU A  17      20.072   4.340  -7.433  1.00  0.160          C  
ATOM    261  CG  GLU A  17      19.450   4.925  -8.713  1.00  0.160          C  
ATOM    262  CD  GLU A  17      20.442   5.051  -9.844  1.00  0.160          C  
ATOM    263  OE1 GLU A  17      21.591   4.759  -9.621  1.00  0.160          O  
ATOM    264  OE2 GLU A  17      20.059   5.435 -10.929  1.00  0.160          O  
ATOM    265  H   GLU A  17      19.243   6.329  -5.960  1.00  0.130          H  
ATOM    266  HA  GLU A  17      18.232   3.740  -6.590  1.00  0.140          H  
ATOM    267 1HB  GLU A  17      20.909   4.974  -7.158  1.00  0.200          H  
ATOM    268 2HB  GLU A  17      20.478   3.363  -7.689  1.00  0.200          H  
ATOM    269 1HG  GLU A  17      18.633   4.275  -9.034  1.00  0.200          H  
ATOM    270 2HG  GLU A  17      19.036   5.894  -8.503  1.00  0.200          H  
ATOM    271  N   VAL A  18      19.985   3.660  -3.963  1.00  0.210          N  
ATOM    272  CA  VAL A  18      20.531   2.809  -2.907  1.00  0.310          C  
ATOM    273  C   VAL A  18      19.597   1.675  -2.568  1.00  0.240          C  
ATOM    274  O   VAL A  18      18.390   1.859  -2.515  1.00  0.410          O  
ATOM    275  CB  VAL A  18      20.824   3.612  -1.626  1.00  0.390          C  
ATOM    276  CG1 VAL A  18      21.178   2.704  -0.437  1.00  0.390          C  
ATOM    277  CG2 VAL A  18      21.975   4.462  -1.885  1.00  0.390          C  
ATOM    278  H   VAL A  18      19.697   4.613  -3.718  1.00  0.250          H  
ATOM    279  HA  VAL A  18      21.471   2.385  -3.264  1.00  0.370          H  
ATOM    280  HB  VAL A  18      19.952   4.213  -1.367  1.00  0.470          H  
ATOM    281 1HG1 VAL A  18      21.395   3.317   0.434  1.00  0.470          H  
ATOM    282 2HG1 VAL A  18      20.342   2.063  -0.214  1.00  0.470          H  
ATOM    283 3HG1 VAL A  18      22.055   2.097  -0.674  1.00  0.470          H  
ATOM    284 1HG2 VAL A  18      22.182   5.036  -0.989  1.00  0.470          H  
ATOM    285 2HG2 VAL A  18      22.842   3.840  -2.134  1.00  0.470          H  
ATOM    286 3HG2 VAL A  18      21.752   5.126  -2.716  1.00  0.470          H  
ATOM    287  N   ASP A  19      20.153   0.491  -2.382  1.00  0.240          N  
ATOM    288  CA  ASP A  19      19.343  -0.642  -1.997  1.00  0.210          C  
ATOM    289  C   ASP A  19      20.020  -1.426  -0.886  1.00  0.230          C  
ATOM    290  O   ASP A  19      20.977  -2.170  -1.114  1.00  0.280          O  
ATOM    291  CB  ASP A  19      19.077  -1.533  -3.171  1.00  0.310          C  
ATOM    292  CG  ASP A  19      18.146  -2.637  -2.838  1.00  0.310          C  
ATOM    293  OD1 ASP A  19      17.742  -2.845  -1.680  1.00  0.310          O  
ATOM    294  OD2 ASP A  19      17.849  -3.340  -3.751  1.00  0.310          O  
ATOM    295  H   ASP A  19      21.153   0.395  -2.498  1.00  0.290          H  
ATOM    296  HA  ASP A  19      18.393  -0.273  -1.626  1.00  0.250          H  
ATOM    297 1HB  ASP A  19      18.646  -0.934  -3.981  1.00  0.370          H  
ATOM    298 2HB  ASP A  19      20.017  -1.955  -3.531  1.00  0.370          H  
ATOM    299  N   LEU A  20      19.519  -1.240   0.321  1.00  0.220          N  
ATOM    300  CA  LEU A  20      20.116  -1.805   1.518  1.00  0.250          C  
ATOM    301  C   LEU A  20      19.582  -3.176   1.897  1.00  0.250          C  
ATOM    302  O   LEU A  20      19.992  -3.725   2.921  1.00  0.320          O  
ATOM    303  CB  LEU A  20      19.837  -0.857   2.688  1.00  0.340          C  
ATOM    304  CG  LEU A  20      20.376   0.566   2.537  1.00  0.340          C  
ATOM    305  CD1 LEU A  20      19.908   1.398   3.736  1.00  0.340          C  
ATOM    306  CD2 LEU A  20      21.928   0.548   2.388  1.00  0.340          C  
ATOM    307  H   LEU A  20      18.708  -0.622   0.404  1.00  0.260          H  
ATOM    308  HA  LEU A  20      21.182  -1.915   1.349  1.00  0.300          H  
ATOM    309 1HB  LEU A  20      18.753  -0.787   2.809  1.00  0.410          H  
ATOM    310 2HB  LEU A  20      20.256  -1.289   3.595  1.00  0.410          H  
ATOM    311  HG  LEU A  20      19.937   1.007   1.661  1.00  0.410          H  
ATOM    312 1HD1 LEU A  20      20.239   2.421   3.627  1.00  0.410          H  
ATOM    313 2HD1 LEU A  20      18.816   1.382   3.775  1.00  0.410          H  
ATOM    314 3HD1 LEU A  20      20.312   0.979   4.655  1.00  0.410          H  
ATOM    315 1HD2 LEU A  20      22.292   1.545   2.258  1.00  0.410          H  
ATOM    316 2HD2 LEU A  20      22.379   0.108   3.274  1.00  0.410          H  
ATOM    317 3HD2 LEU A  20      22.228  -0.022   1.512  1.00  0.410          H  
ATOM    318  N   ASN A  21      18.634  -3.719   1.124  1.00  0.240          N  
ATOM    319  CA  ASN A  21      18.032  -4.992   1.522  1.00  0.230          C  
ATOM    320  C   ASN A  21      17.973  -6.095   0.463  1.00  0.200          C  
ATOM    321  O   ASN A  21      17.331  -7.113   0.697  1.00  0.280          O  
ATOM    322  CB  ASN A  21      16.618  -4.735   2.021  1.00  0.330          C  
ATOM    323  CG  ASN A  21      16.556  -3.917   3.294  1.00  0.330          C  
ATOM    324  OD1 ASN A  21      17.002  -4.340   4.367  1.00  0.330          O  
ATOM    325  ND2 ASN A  21      15.988  -2.747   3.189  1.00  0.330          N  
ATOM    326  H   ASN A  21      18.346  -3.252   0.246  1.00  0.290          H  
ATOM    327  HA  ASN A  21      18.616  -5.394   2.349  1.00  0.280          H  
ATOM    328 1HB  ASN A  21      16.061  -4.200   1.248  1.00  0.390          H  
ATOM    329 2HB  ASN A  21      16.103  -5.677   2.179  1.00  0.390          H  
ATOM    330 1HD2 ASN A  21      15.900  -2.153   3.990  1.00  0.390          H  
ATOM    331 2HD2 ASN A  21      15.630  -2.456   2.307  1.00  0.390          H  
ATOM    332  N   ALA A  22      18.675  -5.983  -0.662  1.00  0.160          N  
ATOM    333  CA  ALA A  22      18.509  -6.989  -1.726  1.00  0.150          C  
ATOM    334  C   ALA A  22      18.828  -8.409  -1.259  1.00  0.170          C  
ATOM    335  O   ALA A  22      18.155  -9.376  -1.639  1.00  0.190          O  
ATOM    336  CB  ALA A  22      19.371  -6.621  -2.919  1.00  0.210          C  
ATOM    337  H   ALA A  22      19.282  -5.188  -0.823  1.00  0.190          H  
ATOM    338  HA  ALA A  22      17.466  -6.973  -2.044  1.00  0.180          H  
ATOM    339 1HB  ALA A  22      19.212  -7.321  -3.723  1.00  0.260          H  
ATOM    340 2HB  ALA A  22      19.089  -5.622  -3.255  1.00  0.260          H  
ATOM    341 3HB  ALA A  22      20.417  -6.626  -2.636  1.00  0.260          H  
ATOM    342  N   GLY A  23      19.800  -8.551  -0.365  1.00  0.210          N  
ATOM    343  CA  GLY A  23      20.199  -9.863   0.141  1.00  0.240          C  
ATOM    344  C   GLY A  23      19.090 -10.580   0.923  1.00  0.270          C  
ATOM    345  O   GLY A  23      19.188 -11.778   1.194  1.00  0.280          O  
ATOM    346  H   GLY A  23      20.308  -7.735  -0.055  1.00  0.250          H  
ATOM    347 1HA  GLY A  23      20.515 -10.487  -0.695  1.00  0.290          H  
ATOM    348 2HA  GLY A  23      21.070  -9.744   0.785  1.00  0.290          H  
ATOM    349  N   LEU A  24      18.044  -9.848   1.317  1.00  0.310          N  
ATOM    350  CA  LEU A  24      16.932 -10.415   2.059  1.00  0.350          C  
ATOM    351  C   LEU A  24      15.808 -10.853   1.125  1.00  0.330          C  
ATOM    352  O   LEU A  24      14.847 -11.498   1.556  1.00  0.380          O  
ATOM    353  CB  LEU A  24      16.354  -9.351   3.004  1.00  0.470          C  
ATOM    354  CG  LEU A  24      17.310  -8.731   4.060  1.00  0.470          C  
ATOM    355  CD1 LEU A  24      16.546  -7.645   4.817  1.00  0.470          C  
ATOM    356  CD2 LEU A  24      17.845  -9.799   5.015  1.00  0.470          C  
ATOM    357  H   LEU A  24      17.994  -8.858   1.066  1.00  0.370          H  
ATOM    358  HA  LEU A  24      17.276 -11.284   2.612  1.00  0.420          H  
ATOM    359 1HB  LEU A  24      15.976  -8.534   2.389  1.00  0.570          H  
ATOM    360 2HB  LEU A  24      15.516  -9.783   3.524  1.00  0.570          H  
ATOM    361  HG  LEU A  24      18.148  -8.253   3.549  1.00  0.570          H  
ATOM    362 1HD1 LEU A  24      17.206  -7.172   5.543  1.00  0.570          H  
ATOM    363 2HD1 LEU A  24      16.194  -6.900   4.120  1.00  0.570          H  
ATOM    364 3HD1 LEU A  24      15.701  -8.075   5.329  1.00  0.570          H  
ATOM    365 1HD2 LEU A  24      18.508  -9.334   5.744  1.00  0.570          H  
ATOM    366 2HD2 LEU A  24      17.024 -10.274   5.534  1.00  0.570          H  
ATOM    367 3HD2 LEU A  24      18.402 -10.550   4.460  1.00  0.570          H  
ATOM    368  N   HIS A  25      15.926 -10.499  -0.157  1.00  0.300          N  
ATOM    369  CA  HIS A  25      14.872 -10.728  -1.127  1.00  0.340          C  
ATOM    370  C   HIS A  25      15.366 -11.371  -2.411  1.00  0.300          C  
ATOM    371  O   HIS A  25      15.045 -10.895  -3.495  1.00  0.330          O  
ATOM    372  CB  HIS A  25      14.241  -9.411  -1.528  1.00  0.460          C  
ATOM    373  CG  HIS A  25      13.675  -8.613  -0.430  1.00  0.460          C  
ATOM    374  ND1 HIS A  25      12.501  -8.928   0.210  1.00  0.460          N  
ATOM    375  CD2 HIS A  25      14.107  -7.468   0.115  1.00  0.460          C  
ATOM    376  CE1 HIS A  25      12.245  -8.005   1.109  1.00  0.460          C  
ATOM    377  NE2 HIS A  25      13.201  -7.100   1.051  1.00  0.460          N  
ATOM    378  H   HIS A  25      16.776 -10.041  -0.479  1.00  0.360          H  
ATOM    379  HA  HIS A  25      14.112 -11.374  -0.699  1.00  0.410          H  
ATOM    380 1HB  HIS A  25      14.984  -8.795  -2.045  1.00  0.550          H  
ATOM    381 2HB  HIS A  25      13.440  -9.620  -2.225  1.00  0.550          H  
ATOM    382  HD2 HIS A  25      15.002  -6.925  -0.166  1.00  0.550          H  
ATOM    383  HE1 HIS A  25      11.377  -7.984   1.766  1.00  0.550          H  
ATOM    384  HE2 HIS A  25      13.251  -6.232   1.610  1.00  0.550          H  
ATOM    385  N   GLY A  26      16.230 -12.373  -2.317  1.00  0.240          N  
ATOM    386  CA  GLY A  26      16.705 -13.067  -3.514  1.00  0.250          C  
ATOM    387  C   GLY A  26      17.702 -12.265  -4.353  1.00  0.230          C  
ATOM    388  O   GLY A  26      17.873 -12.533  -5.545  1.00  0.260          O  
ATOM    389  H   GLY A  26      16.507 -12.708  -1.403  1.00  0.290          H  
ATOM    390 1HA  GLY A  26      17.175 -14.001  -3.207  1.00  0.300          H  
ATOM    391 2HA  GLY A  26      15.854 -13.350  -4.127  1.00  0.300          H  
ATOM    392  N   ASN A  27      18.360 -11.267  -3.751  1.00  0.210          N  
ATOM    393  CA  ASN A  27      19.314 -10.381  -4.407  1.00  0.220          C  
ATOM    394  C   ASN A  27      18.654  -9.506  -5.449  1.00  0.220          C  
ATOM    395  O   ASN A  27      19.329  -8.921  -6.288  1.00  0.250          O  
ATOM    396  CB  ASN A  27      20.454 -11.153  -5.041  1.00  0.300          C  
ATOM    397  CG  ASN A  27      21.202 -11.972  -4.065  1.00  0.300          C  
ATOM    398  OD1 ASN A  27      21.482 -11.559  -2.926  1.00  0.300          O  
ATOM    399  ND2 ASN A  27      21.552 -13.162  -4.492  1.00  0.300          N  
ATOM    400  H   ASN A  27      18.210 -11.033  -2.769  1.00  0.250          H  
ATOM    401  HA  ASN A  27      19.736  -9.720  -3.654  1.00  0.260          H  
ATOM    402 1HB  ASN A  27      20.109 -11.792  -5.839  1.00  0.360          H  
ATOM    403 2HB  ASN A  27      21.147 -10.445  -5.490  1.00  0.360          H  
ATOM    404 1HD2 ASN A  27      22.060 -13.780  -3.894  1.00  0.360          H  
ATOM    405 2HD2 ASN A  27      21.308 -13.458  -5.447  1.00  0.360          H  
ATOM    406  N   TRP A  28      17.350  -9.340  -5.356  1.00  0.210          N  
ATOM    407  CA  TRP A  28      16.646  -8.479  -6.267  1.00  0.210          C  
ATOM    408  C   TRP A  28      16.844  -7.031  -5.872  1.00  0.160          C  
ATOM    409  O   TRP A  28      16.524  -6.655  -4.736  1.00  0.150          O  
ATOM    410  CB  TRP A  28      15.186  -8.892  -6.222  1.00  0.290          C  
ATOM    411  CG  TRP A  28      14.897 -10.205  -6.937  1.00  0.290          C  
ATOM    412  CD1 TRP A  28      14.929 -11.487  -6.486  1.00  0.290          C  
ATOM    413  CD2 TRP A  28      14.436 -10.299  -8.239  1.00  0.290          C  
ATOM    414  NE1 TRP A  28      14.533 -12.326  -7.468  1.00  0.290          N  
ATOM    415  CE2 TRP A  28      14.209 -11.634  -8.505  1.00  0.290          C  
ATOM    416  CE3 TRP A  28      14.189  -9.403  -9.181  1.00  0.290          C  
ATOM    417  CZ2 TRP A  28      13.718 -12.039  -9.658  1.00  0.290          C  
ATOM    418  CZ3 TRP A  28      13.688  -9.824 -10.347  1.00  0.290          C  
ATOM    419  CH2 TRP A  28      13.438 -11.115 -10.553  1.00  0.290          C  
ATOM    420  H   TRP A  28      16.809  -9.854  -4.654  1.00  0.250          H  
ATOM    421  HA  TRP A  28      17.038  -8.617  -7.265  1.00  0.250          H  
ATOM    422 1HB  TRP A  28      14.888  -9.011  -5.187  1.00  0.350          H  
ATOM    423 2HB  TRP A  28      14.566  -8.111  -6.651  1.00  0.350          H  
ATOM    424  HD1 TRP A  28      15.218 -11.799  -5.536  1.00  0.350          H  
ATOM    425  HE1 TRP A  28      14.450 -13.352  -7.496  1.00  0.350          H  
ATOM    426  HE3 TRP A  28      14.384  -8.364  -8.997  1.00  0.350          H  
ATOM    427  HZ2 TRP A  28      13.514 -13.082  -9.865  1.00  0.350          H  
ATOM    428  HZ3 TRP A  28      13.464  -9.080 -11.081  1.00  0.350          H  
ATOM    429  HH2 TRP A  28      12.993 -11.432 -11.433  1.00  0.350          H  
ATOM    430  N   THR A  29      17.340  -6.232  -6.832  1.00  0.150          N  
ATOM    431  CA  THR A  29      17.627  -4.808  -6.649  1.00  0.150          C  
ATOM    432  C   THR A  29      17.171  -3.909  -7.793  1.00  0.150          C  
ATOM    433  O   THR A  29      16.724  -4.384  -8.841  1.00  0.150          O  
ATOM    434  CB  THR A  29      19.109  -4.558  -6.435  1.00  0.210          C  
ATOM    435  OG1 THR A  29      19.253  -3.202  -6.056  1.00  0.210          O  
ATOM    436  CG2 THR A  29      19.901  -4.863  -7.692  1.00  0.210          C  
ATOM    437  H   THR A  29      17.544  -6.646  -7.726  1.00  0.180          H  
ATOM    438  HA  THR A  29      17.111  -4.479  -5.747  1.00  0.180          H  
ATOM    439  HB  THR A  29      19.465  -5.189  -5.625  1.00  0.250          H  
ATOM    440  HG1 THR A  29      18.853  -3.124  -5.156  1.00  0.250          H  
ATOM    441 1HG2 THR A  29      20.959  -4.678  -7.511  1.00  0.250          H  
ATOM    442 2HG2 THR A  29      19.750  -5.893  -7.934  1.00  0.250          H  
ATOM    443 3HG2 THR A  29      19.576  -4.259  -8.510  1.00  0.250          H  
ATOM    444  N   LEU A  30      17.352  -2.605  -7.615  1.00  0.170          N  
ATOM    445  CA  LEU A  30      16.899  -1.606  -8.590  1.00  0.190          C  
ATOM    446  C   LEU A  30      17.585  -1.732  -9.938  1.00  0.210          C  
ATOM    447  O   LEU A  30      16.963  -1.558 -10.986  1.00  0.250          O  
ATOM    448  CB  LEU A  30      17.151  -0.197  -8.043  1.00  0.260          C  
ATOM    449  CG  LEU A  30      16.305   0.241  -6.828  1.00  0.260          C  
ATOM    450  CD1 LEU A  30      16.830   1.495  -6.335  1.00  0.260          C  
ATOM    451  CD2 LEU A  30      14.859   0.450  -7.217  1.00  0.260          C  
ATOM    452  H   LEU A  30      17.807  -2.317  -6.750  1.00  0.200          H  
ATOM    453  HA  LEU A  30      15.834  -1.753  -8.751  1.00  0.230          H  
ATOM    454 1HB  LEU A  30      18.200  -0.128  -7.752  1.00  0.310          H  
ATOM    455 2HB  LEU A  30      16.975   0.521  -8.847  1.00  0.310          H  
ATOM    456  HG  LEU A  30      16.390  -0.493  -6.043  1.00  0.310          H  
ATOM    457 1HD1 LEU A  30      16.275   1.842  -5.479  1.00  0.310          H  
ATOM    458 2HD1 LEU A  30      17.861   1.347  -6.055  1.00  0.310          H  
ATOM    459 3HD1 LEU A  30      16.753   2.229  -7.131  1.00  0.310          H  
ATOM    460 1HD2 LEU A  30      14.307   0.771  -6.351  1.00  0.310          H  
ATOM    461 2HD2 LEU A  30      14.806   1.215  -7.969  1.00  0.310          H  
ATOM    462 3HD2 LEU A  30      14.421  -0.451  -7.595  1.00  0.310          H  
ATOM    463  N   GLU A  31      18.856  -2.089  -9.908  1.00  0.210          N  
ATOM    464  CA  GLU A  31      19.663  -2.237 -11.107  1.00  0.220          C  
ATOM    465  C   GLU A  31      19.212  -3.398 -11.999  1.00  0.250          C  
ATOM    466  O   GLU A  31      19.578  -3.450 -13.172  1.00  0.400          O  
ATOM    467  CB  GLU A  31      21.139  -2.409 -10.734  1.00  0.300          C  
ATOM    468  CG  GLU A  31      21.774  -1.163 -10.111  1.00  0.300          C  
ATOM    469  CD  GLU A  31      23.240  -1.339  -9.757  1.00  0.300          C  
ATOM    470  OE1 GLU A  31      23.783  -2.397  -9.989  1.00  0.300          O  
ATOM    471  OE2 GLU A  31      23.831  -0.408  -9.237  1.00  0.300          O  
ATOM    472  H   GLU A  31      19.294  -2.229  -9.007  1.00  0.250          H  
ATOM    473  HA  GLU A  31      19.570  -1.320 -11.689  1.00  0.260          H  
ATOM    474 1HB  GLU A  31      21.243  -3.226 -10.026  1.00  0.360          H  
ATOM    475 2HB  GLU A  31      21.710  -2.674 -11.624  1.00  0.360          H  
ATOM    476 1HG  GLU A  31      21.681  -0.337 -10.816  1.00  0.360          H  
ATOM    477 2HG  GLU A  31      21.219  -0.897  -9.212  1.00  0.360          H  
ATOM    478  N   ASN A  32      18.491  -4.375 -11.434  1.00  0.190          N  
ATOM    479  CA  ASN A  32      18.082  -5.548 -12.196  1.00  0.200          C  
ATOM    480  C   ASN A  32      16.567  -5.790 -12.259  1.00  0.200          C  
ATOM    481  O   ASN A  32      16.094  -6.523 -13.134  1.00  0.250          O  
ATOM    482  CB  ASN A  32      18.800  -6.744 -11.636  1.00  0.280          C  
ATOM    483  CG  ASN A  32      20.254  -6.668 -11.869  1.00  0.280          C  
ATOM    484  OD1 ASN A  32      20.734  -7.147 -12.902  1.00  0.280          O  
ATOM    485  ND2 ASN A  32      20.959  -6.040 -10.971  1.00  0.280          N  
ATOM    486  H   ASN A  32      18.169  -4.268 -10.474  1.00  0.230          H  
ATOM    487  HA  ASN A  32      18.414  -5.412 -13.225  1.00  0.240          H  
ATOM    488 1HB  ASN A  32      18.603  -6.830 -10.568  1.00  0.330          H  
ATOM    489 2HB  ASN A  32      18.433  -7.636 -12.121  1.00  0.330          H  
ATOM    490 1HD2 ASN A  32      21.940  -5.912 -11.090  1.00  0.330          H  
ATOM    491 2HD2 ASN A  32      20.510  -5.656 -10.167  1.00  0.330          H  
ATOM    492  N   ALA A  33      15.795  -5.209 -11.336  1.00  0.150          N  
ATOM    493  CA  ALA A  33      14.358  -5.457 -11.270  1.00  0.140          C  
ATOM    494  C   ALA A  33      13.619  -5.076 -12.526  1.00  0.140          C  
ATOM    495  O   ALA A  33      12.715  -5.788 -12.962  1.00  0.180          O  
ATOM    496  CB  ALA A  33      13.754  -4.659 -10.153  1.00  0.200          C  
ATOM    497  H   ALA A  33      16.213  -4.634 -10.606  1.00  0.180          H  
ATOM    498  HA  ALA A  33      14.206  -6.521 -11.096  1.00  0.170          H  
ATOM    499 1HB  ALA A  33      12.693  -4.872 -10.122  1.00  0.240          H  
ATOM    500 2HB  ALA A  33      14.225  -4.939  -9.221  1.00  0.240          H  
ATOM    501 3HB  ALA A  33      13.905  -3.595 -10.330  1.00  0.240          H  
ATOM    502  N   LYS A  34      13.997  -3.960 -13.130  1.00  0.130          N  
ATOM    503  CA  LYS A  34      13.295  -3.531 -14.322  1.00  0.150          C  
ATOM    504  C   LYS A  34      13.563  -4.513 -15.444  1.00  0.170          C  
ATOM    505  O   LYS A  34      12.643  -4.902 -16.166  1.00  0.190          O  
ATOM    506  CB  LYS A  34      13.688  -2.109 -14.707  1.00  0.200          C  
ATOM    507  CG  LYS A  34      12.923  -1.553 -15.902  1.00  0.200          C  
ATOM    508  CD  LYS A  34      13.271  -0.085 -16.151  1.00  0.200          C  
ATOM    509  CE  LYS A  34      12.505   0.470 -17.349  1.00  0.200          C  
ATOM    510  NZ  LYS A  34      12.829   1.905 -17.603  1.00  0.200          N  
ATOM    511  H   LYS A  34      14.754  -3.412 -12.738  1.00  0.160          H  
ATOM    512  HA  LYS A  34      12.223  -3.545 -14.121  1.00  0.180          H  
ATOM    513 1HB  LYS A  34      13.518  -1.445 -13.856  1.00  0.240          H  
ATOM    514 2HB  LYS A  34      14.753  -2.076 -14.941  1.00  0.240          H  
ATOM    515 1HG  LYS A  34      13.167  -2.134 -16.795  1.00  0.240          H  
ATOM    516 2HG  LYS A  34      11.851  -1.645 -15.718  1.00  0.240          H  
ATOM    517 1HD  LYS A  34      13.024   0.506 -15.265  1.00  0.240          H  
ATOM    518 2HD  LYS A  34      14.339   0.006 -16.342  1.00  0.240          H  
ATOM    519 1HE  LYS A  34      12.760  -0.113 -18.234  1.00  0.240          H  
ATOM    520 2HE  LYS A  34      11.435   0.377 -17.162  1.00  0.240          H  
ATOM    521 1HZ  LYS A  34      12.304   2.235 -18.401  1.00  0.240          H  
ATOM    522 2HZ  LYS A  34      12.585   2.456 -16.790  1.00  0.240          H  
ATOM    523 3HZ  LYS A  34      13.817   2.002 -17.790  1.00  0.240          H  
ATOM    524  N   ALA A  35      14.828  -4.912 -15.597  1.00  0.200          N  
ATOM    525  CA  ALA A  35      15.192  -5.838 -16.652  1.00  0.240          C  
ATOM    526  C   ALA A  35      14.470  -7.166 -16.504  1.00  0.210          C  
ATOM    527  O   ALA A  35      13.977  -7.724 -17.492  1.00  0.220          O  
ATOM    528  CB  ALA A  35      16.688  -6.073 -16.636  1.00  0.320          C  
ATOM    529  H   ALA A  35      15.538  -4.543 -14.980  1.00  0.240          H  
ATOM    530  HA  ALA A  35      14.903  -5.396 -17.604  1.00  0.290          H  
ATOM    531 1HB  ALA A  35      16.960  -6.750 -17.445  1.00  0.380          H  
ATOM    532 2HB  ALA A  35      17.205  -5.124 -16.765  1.00  0.380          H  
ATOM    533 3HB  ALA A  35      16.973  -6.516 -15.679  1.00  0.380          H  
ATOM    534  N   ARG A  36      14.342  -7.666 -15.280  1.00  0.190          N  
ATOM    535  CA  ARG A  36      13.662  -8.929 -15.190  1.00  0.180          C  
ATOM    536  C   ARG A  36      12.161  -8.754 -15.369  1.00  0.160          C  
ATOM    537  O   ARG A  36      11.536  -9.674 -15.896  1.00  0.170          O  
ATOM    538  CB  ARG A  36      14.062  -9.730 -14.003  1.00  0.260          C  
ATOM    539  CG  ARG A  36      13.457 -11.146 -13.927  1.00  0.260          C  
ATOM    540  CD  ARG A  36      13.765 -12.032 -15.049  1.00  0.260          C  
ATOM    541  NE  ARG A  36      13.197 -13.356 -14.834  1.00  0.260          N  
ATOM    542  CZ  ARG A  36      13.109 -14.332 -15.766  1.00  0.260          C  
ATOM    543  NH1 ARG A  36      13.572 -14.148 -16.986  1.00  0.260          N  
ATOM    544  NH2 ARG A  36      12.552 -15.494 -15.448  1.00  0.260          N  
ATOM    545  H   ARG A  36      14.772  -7.209 -14.468  1.00  0.230          H  
ATOM    546  HA  ARG A  36      14.011  -9.521 -16.031  1.00  0.220          H  
ATOM    547 1HB  ARG A  36      15.135  -9.855 -14.027  1.00  0.310          H  
ATOM    548 2HB  ARG A  36      13.811  -9.177 -13.133  1.00  0.310          H  
ATOM    549 1HG  ARG A  36      13.986 -11.655 -13.158  1.00  0.310          H  
ATOM    550 2HG  ARG A  36      12.383 -11.131 -13.733  1.00  0.310          H  
ATOM    551 1HD  ARG A  36      13.326 -11.644 -15.925  1.00  0.310          H  
ATOM    552 2HD  ARG A  36      14.845 -12.125 -15.173  1.00  0.310          H  
ATOM    553  HE  ARG A  36      12.828 -13.556 -13.916  1.00  0.310          H  
ATOM    554 1HH1 ARG A  36      14.024 -13.261 -17.252  1.00  0.310          H  
ATOM    555 2HH1 ARG A  36      13.502 -14.885 -17.669  1.00  0.310          H  
ATOM    556 1HH2 ARG A  36      12.200 -15.651 -14.516  1.00  0.310          H  
ATOM    557 2HH2 ARG A  36      12.485 -16.227 -16.137  1.00  0.310          H  
ATOM    558  N   LEU A  37      11.539  -7.643 -14.912  1.00  0.150          N  
ATOM    559  CA  LEU A  37      10.124  -7.529 -15.245  1.00  0.170          C  
ATOM    560  C   LEU A  37       9.968  -7.463 -16.744  1.00  0.170          C  
ATOM    561  O   LEU A  37       9.059  -8.070 -17.284  1.00  0.200          O  
ATOM    562  CB  LEU A  37       9.398  -6.297 -14.704  1.00  0.230          C  
ATOM    563  CG  LEU A  37       9.124  -6.214 -13.247  1.00  0.230          C  
ATOM    564  CD1 LEU A  37       8.525  -4.897 -12.964  1.00  0.230          C  
ATOM    565  CD2 LEU A  37       8.147  -7.335 -12.778  1.00  0.230          C  
ATOM    566  H   LEU A  37      12.030  -6.917 -14.378  1.00  0.180          H  
ATOM    567  HA  LEU A  37       9.621  -8.417 -14.892  1.00  0.200          H  
ATOM    568 1HB  LEU A  37      10.013  -5.428 -14.960  1.00  0.280          H  
ATOM    569 2HB  LEU A  37       8.452  -6.199 -15.232  1.00  0.280          H  
ATOM    570  HG  LEU A  37      10.055  -6.274 -12.726  1.00  0.280          H  
ATOM    571 1HD1 LEU A  37       8.351  -4.839 -11.905  1.00  0.280          H  
ATOM    572 2HD1 LEU A  37       9.204  -4.115 -13.281  1.00  0.280          H  
ATOM    573 3HD1 LEU A  37       7.578  -4.794 -13.498  1.00  0.280          H  
ATOM    574 1HD2 LEU A  37       7.962  -7.231 -11.706  1.00  0.280          H  
ATOM    575 2HD2 LEU A  37       7.218  -7.247 -13.301  1.00  0.280          H  
ATOM    576 3HD2 LEU A  37       8.567  -8.315 -12.963  1.00  0.280          H  
ATOM    577  N   ASN A  38      10.870  -6.789 -17.461  1.00  0.170          N  
ATOM    578  CA  ASN A  38      10.691  -6.752 -18.902  1.00  0.200          C  
ATOM    579  C   ASN A  38      10.690  -8.172 -19.470  1.00  0.200          C  
ATOM    580  O   ASN A  38       9.829  -8.514 -20.284  1.00  0.220          O  
ATOM    581  CB  ASN A  38      11.787  -5.938 -19.561  1.00  0.270          C  
ATOM    582  CG  ASN A  38      11.665  -4.455 -19.336  1.00  0.270          C  
ATOM    583  OD1 ASN A  38      10.607  -3.923 -18.978  1.00  0.270          O  
ATOM    584  ND2 ASN A  38      12.753  -3.766 -19.557  1.00  0.270          N  
ATOM    585  H   ASN A  38      11.619  -6.257 -17.006  1.00  0.200          H  
ATOM    586  HA  ASN A  38       9.724  -6.302 -19.124  1.00  0.240          H  
ATOM    587 1HB  ASN A  38      12.750  -6.263 -19.177  1.00  0.320          H  
ATOM    588 2HB  ASN A  38      11.784  -6.133 -20.632  1.00  0.320          H  
ATOM    589 1HD2 ASN A  38      12.748  -2.776 -19.441  1.00  0.320          H  
ATOM    590 2HD2 ASN A  38      13.589  -4.228 -19.849  1.00  0.320          H  
ATOM    591  N   GLN A  39      11.603  -9.023 -18.993  1.00  0.200          N  
ATOM    592  CA  GLN A  39      11.655 -10.399 -19.472  1.00  0.220          C  
ATOM    593  C   GLN A  39      10.396 -11.179 -19.068  1.00  0.210          C  
ATOM    594  O   GLN A  39       9.850 -11.942 -19.873  1.00  0.230          O  
ATOM    595  CB  GLN A  39      12.892 -11.078 -18.919  1.00  0.300          C  
ATOM    596  CG  GLN A  39      14.201 -10.559 -19.475  1.00  0.300          C  
ATOM    597  CD  GLN A  39      15.389 -11.147 -18.749  1.00  0.300          C  
ATOM    598  OE1 GLN A  39      15.217 -11.966 -17.834  1.00  0.300          O  
ATOM    599  NE2 GLN A  39      16.590 -10.736 -19.135  1.00  0.300          N  
ATOM    600  H   GLN A  39      12.308  -8.670 -18.336  1.00  0.240          H  
ATOM    601  HA  GLN A  39      11.712 -10.383 -20.561  1.00  0.260          H  
ATOM    602 1HB  GLN A  39      12.909 -10.904 -17.873  1.00  0.360          H  
ATOM    603 2HB  GLN A  39      12.834 -12.150 -19.086  1.00  0.360          H  
ATOM    604 1HG  GLN A  39      14.270 -10.830 -20.527  1.00  0.360          H  
ATOM    605 2HG  GLN A  39      14.232  -9.477 -19.366  1.00  0.360          H  
ATOM    606 1HE2 GLN A  39      17.410 -11.091 -18.685  1.00  0.360          H  
ATOM    607 2HE2 GLN A  39      16.679 -10.069 -19.878  1.00  0.360          H  
ATOM    608  N   TYR A  40       9.927 -10.964 -17.828  1.00  0.200          N  
ATOM    609  CA  TYR A  40       8.720 -11.586 -17.291  1.00  0.210          C  
ATOM    610  C   TYR A  40       7.532 -11.225 -18.165  1.00  0.210          C  
ATOM    611  O   TYR A  40       6.760 -12.093 -18.573  1.00  0.240          O  
ATOM    612  CB  TYR A  40       8.451 -11.107 -15.856  1.00  0.290          C  
ATOM    613  CG  TYR A  40       7.188 -11.649 -15.226  1.00  0.290          C  
ATOM    614  CD1 TYR A  40       7.200 -12.843 -14.524  1.00  0.290          C  
ATOM    615  CD2 TYR A  40       6.001 -10.956 -15.379  1.00  0.290          C  
ATOM    616  CE1 TYR A  40       6.030 -13.316 -13.974  1.00  0.290          C  
ATOM    617  CE2 TYR A  40       4.862 -11.432 -14.851  1.00  0.290          C  
ATOM    618  CZ  TYR A  40       4.855 -12.598 -14.141  1.00  0.290          C  
ATOM    619  OH  TYR A  40       3.679 -13.055 -13.602  1.00  0.290          O  
ATOM    620  H   TYR A  40      10.462 -10.354 -17.209  1.00  0.240          H  
ATOM    621  HA  TYR A  40       8.841 -12.668 -17.303  1.00  0.250          H  
ATOM    622 1HB  TYR A  40       9.298 -11.367 -15.219  1.00  0.350          H  
ATOM    623 2HB  TYR A  40       8.373 -10.037 -15.857  1.00  0.350          H  
ATOM    624  HD1 TYR A  40       8.127 -13.403 -14.404  1.00  0.350          H  
ATOM    625  HD2 TYR A  40       5.971 -10.038 -15.934  1.00  0.350          H  
ATOM    626  HE1 TYR A  40       6.030 -14.245 -13.423  1.00  0.350          H  
ATOM    627  HE2 TYR A  40       3.954 -10.885 -15.000  1.00  0.350          H  
ATOM    628  HH  TYR A  40       2.968 -12.446 -13.830  1.00  0.350          H  
ATOM    629  N   PHE A  41       7.382  -9.924 -18.434  1.00  0.190          N  
ATOM    630  CA  PHE A  41       6.290  -9.390 -19.222  1.00  0.200          C  
ATOM    631  C   PHE A  41       6.289  -9.960 -20.604  1.00  0.210          C  
ATOM    632  O   PHE A  41       5.232 -10.332 -21.119  1.00  0.220          O  
ATOM    633  CB  PHE A  41       6.365  -7.854 -19.330  1.00  0.280          C  
ATOM    634  CG  PHE A  41       5.764  -7.110 -18.182  1.00  0.280          C  
ATOM    635  CD1 PHE A  41       6.080  -7.407 -16.886  1.00  0.280          C  
ATOM    636  CD2 PHE A  41       4.838  -6.097 -18.419  1.00  0.280          C  
ATOM    637  CE1 PHE A  41       5.501  -6.762 -15.881  1.00  0.280          C  
ATOM    638  CE2 PHE A  41       4.258  -5.446 -17.382  1.00  0.280          C  
ATOM    639  CZ  PHE A  41       4.587  -5.794 -16.112  1.00  0.280          C  
ATOM    640  H   PHE A  41       8.066  -9.278 -18.059  1.00  0.230          H  
ATOM    641  HA  PHE A  41       5.363  -9.665 -18.733  1.00  0.240          H  
ATOM    642 1HB  PHE A  41       7.409  -7.554 -19.418  1.00  0.330          H  
ATOM    643 2HB  PHE A  41       5.855  -7.537 -20.242  1.00  0.330          H  
ATOM    644  HD1 PHE A  41       6.794  -8.173 -16.658  1.00  0.330          H  
ATOM    645  HD2 PHE A  41       4.565  -5.837 -19.451  1.00  0.330          H  
ATOM    646  HE1 PHE A  41       5.766  -7.031 -14.892  1.00  0.330          H  
ATOM    647  HE2 PHE A  41       3.528  -4.663 -17.570  1.00  0.330          H  
ATOM    648  HZ  PHE A  41       4.119  -5.305 -15.286  1.00  0.330          H  
ATOM    649  N   GLN A  42       7.457 -10.068 -21.227  1.00  0.220          N  
ATOM    650  CA  GLN A  42       7.486 -10.631 -22.556  1.00  0.240          C  
ATOM    651  C   GLN A  42       7.054 -12.096 -22.526  1.00  0.240          C  
ATOM    652  O   GLN A  42       6.168 -12.500 -23.279  1.00  0.310          O  
ATOM    653  CB  GLN A  42       8.899 -10.511 -23.126  1.00  0.330          C  
ATOM    654  CG  GLN A  42       9.324  -9.084 -23.451  1.00  0.330          C  
ATOM    655  CD  GLN A  42      10.802  -8.986 -23.778  1.00  0.330          C  
ATOM    656  OE1 GLN A  42      11.561  -9.929 -23.525  1.00  0.330          O  
ATOM    657  NE2 GLN A  42      11.219  -7.856 -24.331  1.00  0.330          N  
ATOM    658  H   GLN A  42       8.318  -9.709 -20.793  1.00  0.260          H  
ATOM    659  HA  GLN A  42       6.792 -10.077 -23.186  1.00  0.290          H  
ATOM    660 1HB  GLN A  42       9.608 -10.907 -22.395  1.00  0.390          H  
ATOM    661 2HB  GLN A  42       8.985 -11.112 -24.027  1.00  0.390          H  
ATOM    662 1HG  GLN A  42       8.764  -8.752 -24.322  1.00  0.390          H  
ATOM    663 2HG  GLN A  42       9.106  -8.437 -22.611  1.00  0.390          H  
ATOM    664 1HE2 GLN A  42      12.185  -7.739 -24.563  1.00  0.390          H  
ATOM    665 2HE2 GLN A  42      10.570  -7.117 -24.516  1.00  0.390          H  
ATOM    666  N   LYS A  43       7.588 -12.874 -21.581  1.00  0.220          N  
ATOM    667  CA  LYS A  43       7.262 -14.294 -21.491  1.00  0.240          C  
ATOM    668  C   LYS A  43       5.784 -14.553 -21.252  1.00  0.230          C  
ATOM    669  O   LYS A  43       5.187 -15.438 -21.870  1.00  0.270          O  
ATOM    670  CB  LYS A  43       8.077 -14.966 -20.386  1.00  0.330          C  
ATOM    671  CG  LYS A  43       7.824 -16.476 -20.248  1.00  0.330          C  
ATOM    672  CD  LYS A  43       8.719 -17.103 -19.189  1.00  0.330          C  
ATOM    673  CE  LYS A  43       8.423 -18.592 -19.033  1.00  0.330          C  
ATOM    674  NZ  LYS A  43       9.276 -19.226 -17.987  1.00  0.330          N  
ATOM    675  H   LYS A  43       8.289 -12.483 -20.942  1.00  0.260          H  
ATOM    676  HA  LYS A  43       7.527 -14.757 -22.441  1.00  0.290          H  
ATOM    677 1HB  LYS A  43       9.138 -14.806 -20.572  1.00  0.390          H  
ATOM    678 2HB  LYS A  43       7.840 -14.492 -19.429  1.00  0.390          H  
ATOM    679 1HG  LYS A  43       6.782 -16.641 -19.954  1.00  0.390          H  
ATOM    680 2HG  LYS A  43       7.993 -16.964 -21.207  1.00  0.390          H  
ATOM    681 1HD  LYS A  43       9.766 -16.969 -19.465  1.00  0.390          H  
ATOM    682 2HD  LYS A  43       8.543 -16.602 -18.235  1.00  0.390          H  
ATOM    683 1HE  LYS A  43       7.374 -18.718 -18.759  1.00  0.390          H  
ATOM    684 2HE  LYS A  43       8.602 -19.091 -19.985  1.00  0.390          H  
ATOM    685 1HZ  LYS A  43       9.048 -20.208 -17.915  1.00  0.390          H  
ATOM    686 2HZ  LYS A  43      10.250 -19.125 -18.235  1.00  0.390          H  
ATOM    687 3HZ  LYS A  43       9.104 -18.775 -17.099  1.00  0.390          H  
ATOM    688  N   GLU A  44       5.199 -13.772 -20.353  1.00  0.210          N  
ATOM    689  CA  GLU A  44       3.817 -13.919 -19.945  1.00  0.210          C  
ATOM    690  C   GLU A  44       2.829 -13.050 -20.734  1.00  0.220          C  
ATOM    691  O   GLU A  44       1.652 -12.983 -20.376  1.00  0.220          O  
ATOM    692  CB  GLU A  44       3.710 -13.623 -18.444  1.00  0.290          C  
ATOM    693  CG  GLU A  44       4.495 -14.571 -17.527  1.00  0.290          C  
ATOM    694  CD  GLU A  44       4.039 -15.981 -17.612  1.00  0.290          C  
ATOM    695  OE1 GLU A  44       2.901 -16.187 -17.986  1.00  0.290          O  
ATOM    696  OE2 GLU A  44       4.776 -16.873 -17.259  1.00  0.290          O  
ATOM    697  H   GLU A  44       5.766 -13.067 -19.874  1.00  0.250          H  
ATOM    698  HA  GLU A  44       3.534 -14.959 -20.108  1.00  0.250          H  
ATOM    699 1HB  GLU A  44       4.126 -12.644 -18.252  1.00  0.350          H  
ATOM    700 2HB  GLU A  44       2.670 -13.616 -18.134  1.00  0.350          H  
ATOM    701 1HG  GLU A  44       5.554 -14.517 -17.790  1.00  0.350          H  
ATOM    702 2HG  GLU A  44       4.389 -14.224 -16.506  1.00  0.350          H  
ATOM    703  N   LYS A  45       3.303 -12.347 -21.774  1.00  0.230          N  
ATOM    704  CA  LYS A  45       2.467 -11.459 -22.584  1.00  0.240          C  
ATOM    705  C   LYS A  45       1.706 -10.414 -21.759  1.00  0.240          C  
ATOM    706  O   LYS A  45       0.538 -10.122 -22.044  1.00  0.270          O  
ATOM    707  CB  LYS A  45       1.459 -12.280 -23.402  1.00  0.330          C  
ATOM    708  CG  LYS A  45       2.091 -13.275 -24.362  1.00  0.330          C  
ATOM    709  CD  LYS A  45       1.036 -14.007 -25.183  1.00  0.330          C  
ATOM    710  CE  LYS A  45       1.671 -15.039 -26.110  1.00  0.330          C  
ATOM    711  NZ  LYS A  45       0.647 -15.796 -26.890  1.00  0.330          N  
ATOM    712  H   LYS A  45       4.286 -12.461 -22.054  1.00  0.280          H  
ATOM    713  HA  LYS A  45       3.127 -10.923 -23.267  1.00  0.290          H  
ATOM    714 1HB  LYS A  45       0.797 -12.829 -22.735  1.00  0.400          H  
ATOM    715 2HB  LYS A  45       0.838 -11.606 -23.988  1.00  0.400          H  
ATOM    716 1HG  LYS A  45       2.771 -12.748 -25.029  1.00  0.400          H  
ATOM    717 2HG  LYS A  45       2.668 -14.005 -23.790  1.00  0.400          H  
ATOM    718 1HD  LYS A  45       0.339 -14.509 -24.510  1.00  0.400          H  
ATOM    719 2HD  LYS A  45       0.479 -13.287 -25.783  1.00  0.400          H  
ATOM    720 1HE  LYS A  45       2.338 -14.531 -26.805  1.00  0.400          H  
ATOM    721 2HE  LYS A  45       2.252 -15.743 -25.513  1.00  0.400          H  
ATOM    722 1HZ  LYS A  45       1.107 -16.468 -27.489  1.00  0.400          H  
ATOM    723 2HZ  LYS A  45       0.028 -16.282 -26.255  1.00  0.400          H  
ATOM    724 3HZ  LYS A  45       0.110 -15.155 -27.457  1.00  0.400          H  
ATOM    725  N   ILE A  46       2.381  -9.798 -20.794  1.00  0.230          N  
ATOM    726  CA  ILE A  46       1.749  -8.800 -19.938  1.00  0.240          C  
ATOM    727  C   ILE A  46       1.821  -7.456 -20.656  1.00  0.270          C  
ATOM    728  O   ILE A  46       2.887  -7.019 -21.084  1.00  0.290          O  
ATOM    729  CB  ILE A  46       2.433  -8.730 -18.554  1.00  0.330          C  
ATOM    730  CG1 ILE A  46       2.478 -10.119 -17.878  1.00  0.330          C  
ATOM    731  CG2 ILE A  46       1.743  -7.727 -17.626  1.00  0.330          C  
ATOM    732  CD1 ILE A  46       1.156 -10.818 -17.608  1.00  0.330          C  
ATOM    733  H   ILE A  46       3.362 -10.064 -20.685  1.00  0.280          H  
ATOM    734  HA  ILE A  46       0.700  -9.054 -19.806  1.00  0.290          H  
ATOM    735  HB  ILE A  46       3.432  -8.437 -18.700  1.00  0.400          H  
ATOM    736 1HG1 ILE A  46       3.059 -10.756 -18.518  1.00  0.400          H  
ATOM    737 2HG1 ILE A  46       3.000 -10.010 -16.933  1.00  0.400          H  
ATOM    738 1HG2 ILE A  46       2.274  -7.696 -16.674  1.00  0.400          H  
ATOM    739 2HG2 ILE A  46       1.768  -6.754 -18.067  1.00  0.400          H  
ATOM    740 3HG2 ILE A  46       0.712  -8.012 -17.451  1.00  0.400          H  
ATOM    741 1HD1 ILE A  46       1.356 -11.783 -17.144  1.00  0.400          H  
ATOM    742 2HD1 ILE A  46       0.534 -10.233 -16.939  1.00  0.400          H  
ATOM    743 3HD1 ILE A  46       0.625 -10.985 -18.546  1.00  0.400          H  
ATOM    744  N   GLN A  47       0.658  -6.830 -20.832  1.00  0.280          N  
ATOM    745  CA  GLN A  47       0.537  -5.587 -21.595  1.00  0.320          C  
ATOM    746  C   GLN A  47       0.546  -4.326 -20.731  1.00  0.330          C  
ATOM    747  O   GLN A  47       0.303  -3.227 -21.227  1.00  0.360          O  
ATOM    748  CB  GLN A  47      -0.766  -5.621 -22.392  1.00  0.430          C  
ATOM    749  CG  GLN A  47      -0.905  -6.844 -23.296  1.00  0.430          C  
ATOM    750  CD  GLN A  47       0.200  -6.999 -24.286  1.00  0.430          C  
ATOM    751  OE1 GLN A  47       0.510  -6.083 -25.056  1.00  0.430          O  
ATOM    752  NE2 GLN A  47       0.818  -8.175 -24.275  1.00  0.430          N  
ATOM    753  H   GLN A  47      -0.175  -7.255 -20.447  1.00  0.340          H  
ATOM    754  HA  GLN A  47       1.380  -5.525 -22.284  1.00  0.380          H  
ATOM    755 1HB  GLN A  47      -1.612  -5.604 -21.709  1.00  0.520          H  
ATOM    756 2HB  GLN A  47      -0.831  -4.730 -23.018  1.00  0.520          H  
ATOM    757 1HG  GLN A  47      -0.917  -7.742 -22.677  1.00  0.520          H  
ATOM    758 2HG  GLN A  47      -1.840  -6.765 -23.847  1.00  0.520          H  
ATOM    759 1HE2 GLN A  47       1.569  -8.350 -24.909  1.00  0.520          H  
ATOM    760 2HE2 GLN A  47       0.534  -8.902 -23.604  1.00  0.520          H  
ATOM    761  N   GLY A  48       0.743  -4.502 -19.435  1.00  0.310          N  
ATOM    762  CA  GLY A  48       0.712  -3.407 -18.472  1.00  0.320          C  
ATOM    763  C   GLY A  48       1.865  -2.418 -18.613  1.00  0.280          C  
ATOM    764  O   GLY A  48       2.968  -2.762 -19.038  1.00  0.290          O  
ATOM    765  H   GLY A  48       0.939  -5.438 -19.123  1.00  0.370          H  
ATOM    766 1HA  GLY A  48      -0.231  -2.871 -18.579  1.00  0.380          H  
ATOM    767 2HA  GLY A  48       0.719  -3.822 -17.464  1.00  0.380          H  
ATOM    768  N   GLU A  49       1.597  -1.185 -18.197  1.00  0.260          N  
ATOM    769  CA  GLU A  49       2.543  -0.070 -18.184  1.00  0.220          C  
ATOM    770  C   GLU A  49       2.446   0.607 -16.830  1.00  0.210          C  
ATOM    771  O   GLU A  49       1.464   0.395 -16.118  1.00  0.280          O  
ATOM    772  CB  GLU A  49       2.256   0.937 -19.304  1.00  0.320          C  
ATOM    773  CG  GLU A  49       2.413   0.390 -20.730  1.00  0.320          C  
ATOM    774  CD  GLU A  49       2.185   1.449 -21.796  1.00  0.320          C  
ATOM    775  OE1 GLU A  49       1.834   2.548 -21.435  1.00  0.320          O  
ATOM    776  OE2 GLU A  49       2.376   1.164 -22.956  1.00  0.320          O  
ATOM    777  H   GLU A  49       0.659  -1.002 -17.866  1.00  0.310          H  
ATOM    778  HA  GLU A  49       3.555  -0.457 -18.307  1.00  0.260          H  
ATOM    779 1HB  GLU A  49       1.236   1.306 -19.200  1.00  0.390          H  
ATOM    780 2HB  GLU A  49       2.921   1.795 -19.197  1.00  0.390          H  
ATOM    781 1HG  GLU A  49       3.416  -0.021 -20.842  1.00  0.390          H  
ATOM    782 2HG  GLU A  49       1.702  -0.424 -20.877  1.00  0.390          H  
ATOM    783  N   TYR A  50       3.453   1.392 -16.449  1.00  0.190          N  
ATOM    784  CA  TYR A  50       3.348   2.075 -15.164  1.00  0.170          C  
ATOM    785  C   TYR A  50       2.459   3.292 -15.294  1.00  0.170          C  
ATOM    786  O   TYR A  50       2.597   4.077 -16.233  1.00  0.210          O  
ATOM    787  CB  TYR A  50       4.717   2.561 -14.658  1.00  0.250          C  
ATOM    788  CG  TYR A  50       5.656   1.479 -14.284  1.00  0.250          C  
ATOM    789  CD1 TYR A  50       6.613   1.092 -15.203  1.00  0.250          C  
ATOM    790  CD2 TYR A  50       5.567   0.844 -13.058  1.00  0.250          C  
ATOM    791  CE1 TYR A  50       7.463   0.064 -14.913  1.00  0.250          C  
ATOM    792  CE2 TYR A  50       6.430  -0.201 -12.783  1.00  0.250          C  
ATOM    793  CZ  TYR A  50       7.357  -0.583 -13.710  1.00  0.250          C  
ATOM    794  OH  TYR A  50       8.160  -1.634 -13.462  1.00  0.250          O  
ATOM    795  H   TYR A  50       4.252   1.531 -17.048  1.00  0.230          H  
ATOM    796  HA  TYR A  50       2.902   1.399 -14.435  1.00  0.200          H  
ATOM    797 1HB  TYR A  50       5.185   3.154 -15.430  1.00  0.300          H  
ATOM    798 2HB  TYR A  50       4.572   3.208 -13.789  1.00  0.300          H  
ATOM    799  HD1 TYR A  50       6.682   1.594 -16.167  1.00  0.300          H  
ATOM    800  HD2 TYR A  50       4.809   1.145 -12.330  1.00  0.300          H  
ATOM    801  HE1 TYR A  50       8.205  -0.255 -15.643  1.00  0.300          H  
ATOM    802  HE2 TYR A  50       6.369  -0.740 -11.846  1.00  0.300          H  
ATOM    803  HH  TYR A  50       7.862  -2.065 -12.657  1.00  0.300          H  
ATOM    804  N   LYS A  51       1.572   3.452 -14.328  1.00  0.130          N  
ATOM    805  CA  LYS A  51       0.716   4.623 -14.222  1.00  0.120          C  
ATOM    806  C   LYS A  51       1.467   5.653 -13.423  1.00  0.120          C  
ATOM    807  O   LYS A  51       2.110   5.306 -12.428  1.00  0.120          O  
ATOM    808  CB  LYS A  51      -0.611   4.293 -13.519  1.00  0.170          C  
ATOM    809  CG  LYS A  51      -1.581   5.493 -13.347  1.00  0.170          C  
ATOM    810  CD  LYS A  51      -2.896   5.087 -12.650  1.00  0.170          C  
ATOM    811  CE  LYS A  51      -3.792   6.315 -12.410  1.00  0.170          C  
ATOM    812  NZ  LYS A  51      -5.070   5.977 -11.678  1.00  0.170          N  
ATOM    813  H   LYS A  51       1.508   2.710 -13.626  1.00  0.160          H  
ATOM    814  HA  LYS A  51       0.520   5.033 -15.216  1.00  0.140          H  
ATOM    815 1HB  LYS A  51      -1.133   3.524 -14.085  1.00  0.210          H  
ATOM    816 2HB  LYS A  51      -0.406   3.886 -12.545  1.00  0.210          H  
ATOM    817 1HG  LYS A  51      -1.106   6.268 -12.744  1.00  0.210          H  
ATOM    818 2HG  LYS A  51      -1.807   5.918 -14.332  1.00  0.210          H  
ATOM    819 1HD  LYS A  51      -3.433   4.365 -13.267  1.00  0.210          H  
ATOM    820 2HD  LYS A  51      -2.667   4.620 -11.684  1.00  0.210          H  
ATOM    821 1HE  LYS A  51      -3.233   7.042 -11.821  1.00  0.210          H  
ATOM    822 2HE  LYS A  51      -4.044   6.762 -13.373  1.00  0.210          H  
ATOM    823 1HZ  LYS A  51      -5.619   6.830 -11.541  1.00  0.210          H  
ATOM    824 2HZ  LYS A  51      -5.623   5.319 -12.197  1.00  0.210          H  
ATOM    825 3HZ  LYS A  51      -4.858   5.571 -10.765  1.00  0.210          H  
ATOM    826  N   TYR A  52       1.397   6.924 -13.806  1.00  0.130          N  
ATOM    827  CA  TYR A  52       2.098   7.894 -12.969  1.00  0.130          C  
ATOM    828  C   TYR A  52       1.199   8.971 -12.401  1.00  0.130          C  
ATOM    829  O   TYR A  52       0.300   9.481 -13.064  1.00  0.140          O  
ATOM    830  CB  TYR A  52       3.242   8.549 -13.731  1.00  0.180          C  
ATOM    831  CG  TYR A  52       4.332   7.594 -14.127  1.00  0.180          C  
ATOM    832  CD1 TYR A  52       4.223   6.920 -15.319  1.00  0.180          C  
ATOM    833  CD2 TYR A  52       5.444   7.399 -13.313  1.00  0.180          C  
ATOM    834  CE1 TYR A  52       5.200   6.065 -15.718  1.00  0.180          C  
ATOM    835  CE2 TYR A  52       6.438   6.532 -13.722  1.00  0.180          C  
ATOM    836  CZ  TYR A  52       6.307   5.869 -14.933  1.00  0.180          C  
ATOM    837  OH  TYR A  52       7.281   5.016 -15.379  1.00  0.180          O  
ATOM    838  H   TYR A  52       0.859   7.197 -14.651  1.00  0.160          H  
ATOM    839  HA  TYR A  52       2.529   7.374 -12.121  1.00  0.160          H  
ATOM    840 1HB  TYR A  52       2.852   9.020 -14.636  1.00  0.220          H  
ATOM    841 2HB  TYR A  52       3.683   9.335 -13.117  1.00  0.220          H  
ATOM    842  HD1 TYR A  52       3.349   7.070 -15.954  1.00  0.220          H  
ATOM    843  HD2 TYR A  52       5.534   7.933 -12.364  1.00  0.220          H  
ATOM    844  HE1 TYR A  52       5.099   5.539 -16.667  1.00  0.220          H  
ATOM    845  HE2 TYR A  52       7.321   6.377 -13.097  1.00  0.220          H  
ATOM    846  HH  TYR A  52       6.979   4.573 -16.175  1.00  0.220          H  
ATOM    847  N   THR A  53       1.512   9.353 -11.177  1.00  0.130          N  
ATOM    848  CA  THR A  53       0.845  10.437 -10.481  1.00  0.140          C  
ATOM    849  C   THR A  53       1.818  11.536 -10.118  1.00  0.130          C  
ATOM    850  O   THR A  53       2.878  11.277  -9.537  1.00  0.130          O  
ATOM    851  CB  THR A  53       0.157   9.918  -9.188  1.00  0.190          C  
ATOM    852  OG1 THR A  53      -0.853   8.962  -9.530  1.00  0.190          O  
ATOM    853  CG2 THR A  53      -0.458  11.056  -8.359  1.00  0.190          C  
ATOM    854  H   THR A  53       2.241   8.816 -10.701  1.00  0.160          H  
ATOM    855  HA  THR A  53       0.084  10.861 -11.137  1.00  0.170          H  
ATOM    856  HB  THR A  53       0.896   9.422  -8.584  1.00  0.230          H  
ATOM    857  HG1 THR A  53      -0.436   8.168  -9.878  1.00  0.230          H  
ATOM    858 1HG2 THR A  53      -0.915  10.637  -7.464  1.00  0.230          H  
ATOM    859 2HG2 THR A  53       0.309  11.765  -8.061  1.00  0.230          H  
ATOM    860 3HG2 THR A  53      -1.214  11.567  -8.948  1.00  0.230          H  
ATOM    861  N   GLN A  54       1.469  12.776 -10.454  1.00  0.140          N  
ATOM    862  CA  GLN A  54       2.314  13.885 -10.033  1.00  0.150          C  
ATOM    863  C   GLN A  54       1.926  14.265  -8.632  1.00  0.140          C  
ATOM    864  O   GLN A  54       0.739  14.338  -8.298  1.00  0.180          O  
ATOM    865  CB  GLN A  54       2.237  15.092 -10.932  1.00  0.210          C  
ATOM    866  CG  GLN A  54       2.856  14.920 -12.248  1.00  0.210          C  
ATOM    867  CD  GLN A  54       2.815  16.185 -13.026  1.00  0.210          C  
ATOM    868  OE1 GLN A  54       3.049  17.268 -12.469  1.00  0.210          O  
ATOM    869  NE2 GLN A  54       2.504  16.081 -14.288  1.00  0.210          N  
ATOM    870  H   GLN A  54       0.609  12.939 -10.964  1.00  0.170          H  
ATOM    871  HA  GLN A  54       3.355  13.554 -10.007  1.00  0.180          H  
ATOM    872 1HB  GLN A  54       1.199  15.342 -11.095  1.00  0.250          H  
ATOM    873 2HB  GLN A  54       2.720  15.927 -10.432  1.00  0.250          H  
ATOM    874 1HG  GLN A  54       3.883  14.682 -12.077  1.00  0.250          H  
ATOM    875 2HG  GLN A  54       2.360  14.126 -12.817  1.00  0.250          H  
ATOM    876 1HE2 GLN A  54       2.448  16.885 -14.881  1.00  0.250          H  
ATOM    877 2HE2 GLN A  54       2.326  15.153 -14.682  1.00  0.250          H  
ATOM    878  N   VAL A  55       2.946  14.514  -7.843  1.00  0.130          N  
ATOM    879  CA  VAL A  55       2.853  14.818  -6.437  1.00  0.180          C  
ATOM    880  C   VAL A  55       3.506  16.128  -6.017  1.00  0.160          C  
ATOM    881  O   VAL A  55       4.635  16.429  -6.405  1.00  0.170          O  
ATOM    882  CB  VAL A  55       3.546  13.677  -5.697  1.00  0.230          C  
ATOM    883  CG1 VAL A  55       3.550  13.913  -4.258  1.00  0.230          C  
ATOM    884  CG2 VAL A  55       2.878  12.387  -6.029  1.00  0.230          C  
ATOM    885  H   VAL A  55       3.885  14.429  -8.239  1.00  0.160          H  
ATOM    886  HA  VAL A  55       1.796  14.851  -6.162  1.00  0.220          H  
ATOM    887  HB  VAL A  55       4.573  13.620  -6.011  1.00  0.280          H  
ATOM    888 1HG1 VAL A  55       4.065  13.078  -3.798  1.00  0.280          H  
ATOM    889 2HG1 VAL A  55       4.078  14.826  -4.007  1.00  0.280          H  
ATOM    890 3HG1 VAL A  55       2.520  13.976  -3.913  1.00  0.280          H  
ATOM    891 1HG2 VAL A  55       3.394  11.632  -5.502  1.00  0.280          H  
ATOM    892 2HG2 VAL A  55       1.850  12.410  -5.726  1.00  0.280          H  
ATOM    893 3HG2 VAL A  55       2.931  12.184  -7.092  1.00  0.280          H  
ATOM    894  N   GLY A  56       2.815  16.906  -5.193  1.00  0.180          N  
ATOM    895  CA  GLY A  56       3.413  18.125  -4.691  1.00  0.210          C  
ATOM    896  C   GLY A  56       3.255  19.304  -5.635  1.00  0.240          C  
ATOM    897  O   GLY A  56       2.704  19.172  -6.728  1.00  0.280          O  
ATOM    898  H   GLY A  56       1.884  16.623  -4.876  1.00  0.220          H  
ATOM    899 1HA  GLY A  56       2.976  18.355  -3.731  1.00  0.250          H  
ATOM    900 2HA  GLY A  56       4.473  17.932  -4.524  1.00  0.250          H  
ATOM    901  N   PRO A  57       3.696  20.486  -5.192  1.00  0.250          N  
ATOM    902  CA  PRO A  57       3.657  21.750  -5.887  1.00  0.270          C  
ATOM    903  C   PRO A  57       4.722  21.744  -6.964  1.00  0.270          C  
ATOM    904  O   PRO A  57       5.679  20.976  -6.884  1.00  0.290          O  
ATOM    905  CB  PRO A  57       3.964  22.740  -4.782  1.00  0.410          C  
ATOM    906  CG  PRO A  57       4.854  21.981  -3.823  1.00  0.410          C  
ATOM    907  CD  PRO A  57       4.346  20.562  -3.860  1.00  0.410          C  
ATOM    908  HA  PRO A  57       2.657  21.929  -6.299  1.00  0.320          H  
ATOM    909 1HB  PRO A  57       4.436  23.599  -5.224  1.00  0.490          H  
ATOM    910 2HB  PRO A  57       3.026  23.101  -4.329  1.00  0.490          H  
ATOM    911 1HG  PRO A  57       5.902  22.072  -4.145  1.00  0.490          H  
ATOM    912 2HG  PRO A  57       4.799  22.433  -2.821  1.00  0.490          H  
ATOM    913 1HD  PRO A  57       5.215  19.886  -3.801  1.00  0.490          H  
ATOM    914 2HD  PRO A  57       3.620  20.405  -3.048  1.00  0.490          H  
ATOM    915  N   ASP A  58       4.626  22.621  -7.949  1.00  0.300          N  
ATOM    916  CA  ASP A  58       5.689  22.684  -8.951  1.00  0.330          C  
ATOM    917  C   ASP A  58       7.071  22.939  -8.358  1.00  0.370          C  
ATOM    918  O   ASP A  58       8.075  22.463  -8.890  1.00  0.500          O  
ATOM    919  CB  ASP A  58       5.425  23.747 -10.006  1.00  0.450          C  
ATOM    920  CG  ASP A  58       4.337  23.393 -10.998  1.00  0.450          C  
ATOM    921  OD1 ASP A  58       3.859  22.277 -11.032  1.00  0.450          O  
ATOM    922  OD2 ASP A  58       4.011  24.253 -11.764  1.00  0.450          O  
ATOM    923  H   ASP A  58       3.830  23.247  -8.014  1.00  0.360          H  
ATOM    924  HA  ASP A  58       5.720  21.719  -9.457  1.00  0.400          H  
ATOM    925 1HB  ASP A  58       5.144  24.679  -9.507  1.00  0.540          H  
ATOM    926 2HB  ASP A  58       6.348  23.942 -10.555  1.00  0.540          H  
ATOM    927  N   HIS A  59       7.153  23.689  -7.260  1.00  0.310          N  
ATOM    928  CA  HIS A  59       8.455  23.987  -6.675  1.00  0.350          C  
ATOM    929  C   HIS A  59       9.097  22.810  -5.908  1.00  0.350          C  
ATOM    930  O   HIS A  59      10.232  22.935  -5.425  1.00  0.400          O  
ATOM    931  CB  HIS A  59       8.416  25.256  -5.800  1.00  0.470          C  
ATOM    932  CG  HIS A  59       7.571  25.227  -4.563  1.00  0.470          C  
ATOM    933  ND1 HIS A  59       6.199  25.425  -4.569  1.00  0.470          N  
ATOM    934  CD2 HIS A  59       7.919  25.022  -3.267  1.00  0.470          C  
ATOM    935  CE1 HIS A  59       5.748  25.357  -3.324  1.00  0.470          C  
ATOM    936  NE2 HIS A  59       6.773  25.109  -2.516  1.00  0.470          N  
ATOM    937  H   HIS A  59       6.317  24.091  -6.849  1.00  0.370          H  
ATOM    938  HA  HIS A  59       9.140  24.217  -7.490  1.00  0.420          H  
ATOM    939 1HB  HIS A  59       9.416  25.510  -5.497  1.00  0.570          H  
ATOM    940 2HB  HIS A  59       8.057  26.083  -6.411  1.00  0.570          H  
ATOM    941  HD1 HIS A  59       5.566  25.593  -5.369  1.00  0.570          H  
ATOM    942  HD2 HIS A  59       8.877  24.823  -2.786  1.00  0.570          H  
ATOM    943  HE1 HIS A  59       4.683  25.491  -3.122  1.00  0.570          H  
ATOM    944  N   ASN A  60       8.362  21.705  -5.749  1.00  0.330          N  
ATOM    945  CA  ASN A  60       8.837  20.507  -5.068  1.00  0.360          C  
ATOM    946  C   ASN A  60       8.099  19.300  -5.644  1.00  0.290          C  
ATOM    947  O   ASN A  60       7.487  18.532  -4.898  1.00  0.370          O  
ATOM    948  CB  ASN A  60       8.660  20.605  -3.557  1.00  0.490          C  
ATOM    949  CG  ASN A  60       9.416  19.506  -2.793  1.00  0.490          C  
ATOM    950  OD1 ASN A  60      10.460  19.018  -3.244  1.00  0.490          O  
ATOM    951  ND2 ASN A  60       8.898  19.120  -1.647  1.00  0.490          N  
ATOM    952  H   ASN A  60       7.442  21.652  -6.198  1.00  0.400          H  
ATOM    953  HA  ASN A  60       9.896  20.373  -5.288  1.00  0.430          H  
ATOM    954 1HB  ASN A  60       9.012  21.581  -3.216  1.00  0.590          H  
ATOM    955 2HB  ASN A  60       7.608  20.537  -3.310  1.00  0.590          H  
ATOM    956 1HD2 ASN A  60       9.340  18.400  -1.107  1.00  0.590          H  
ATOM    957 2HD2 ASN A  60       8.051  19.536  -1.318  1.00  0.590          H  
ATOM    958  N   ARG A  61       8.127  19.169  -6.973  1.00  0.240          N  
ATOM    959  CA  ARG A  61       7.418  18.109  -7.685  1.00  0.180          C  
ATOM    960  C   ARG A  61       8.092  16.752  -7.529  1.00  0.160          C  
ATOM    961  O   ARG A  61       9.312  16.638  -7.660  1.00  0.200          O  
ATOM    962  CB  ARG A  61       7.351  18.420  -9.186  1.00  0.280          C  
ATOM    963  CG  ARG A  61       6.532  17.410 -10.047  1.00  0.280          C  
ATOM    964  CD  ARG A  61       6.488  17.761 -11.509  1.00  0.280          C  
ATOM    965  NE  ARG A  61       5.739  18.989 -11.790  1.00  0.280          N  
ATOM    966  CZ  ARG A  61       5.527  19.511 -13.031  1.00  0.280          C  
ATOM    967  NH1 ARG A  61       5.996  18.919 -14.116  1.00  0.280          N  
ATOM    968  NH2 ARG A  61       4.836  20.626 -13.173  1.00  0.280          N  
ATOM    969  H   ARG A  61       8.667  19.833  -7.515  1.00  0.290          H  
ATOM    970  HA  ARG A  61       6.402  18.050  -7.287  1.00  0.220          H  
ATOM    971 1HB  ARG A  61       6.910  19.409  -9.320  1.00  0.330          H  
ATOM    972 2HB  ARG A  61       8.360  18.456  -9.593  1.00  0.330          H  
ATOM    973 1HG  ARG A  61       6.968  16.412  -9.978  1.00  0.330          H  
ATOM    974 2HG  ARG A  61       5.503  17.375  -9.677  1.00  0.330          H  
ATOM    975 1HD  ARG A  61       7.506  17.887 -11.876  1.00  0.330          H  
ATOM    976 2HD  ARG A  61       6.006  16.940 -12.044  1.00  0.330          H  
ATOM    977  HE  ARG A  61       5.339  19.490 -11.001  1.00  0.330          H  
ATOM    978 1HH1 ARG A  61       6.530  18.071 -14.056  1.00  0.330          H  
ATOM    979 2HH1 ARG A  61       5.783  19.330 -15.049  1.00  0.330          H  
ATOM    980 1HH2 ARG A  61       4.448  21.122 -12.349  1.00  0.330          H  
ATOM    981 2HH2 ARG A  61       4.682  21.008 -14.106  1.00  0.330          H  
ATOM    982  N   SER A  62       7.285  15.717  -7.346  1.00  0.140          N  
ATOM    983  CA  SER A  62       7.763  14.340  -7.288  1.00  0.140          C  
ATOM    984  C   SER A  62       6.728  13.415  -7.922  1.00  0.130          C  
ATOM    985  O   SER A  62       5.689  13.881  -8.415  1.00  0.150          O  
ATOM    986  CB  SER A  62       8.050  13.934  -5.856  1.00  0.200          C  
ATOM    987  OG  SER A  62       6.881  13.850  -5.112  1.00  0.200          O  
ATOM    988  H   SER A  62       6.292  15.905  -7.183  1.00  0.170          H  
ATOM    989  HA  SER A  62       8.688  14.262  -7.864  1.00  0.170          H  
ATOM    990 1HB  SER A  62       8.559  12.980  -5.841  1.00  0.240          H  
ATOM    991 2HB  SER A  62       8.716  14.669  -5.406  1.00  0.240          H  
ATOM    992  HG  SER A  62       7.145  13.638  -4.220  1.00  0.240          H  
ATOM    993  N   PHE A  63       7.058  12.121  -8.019  1.00  0.130          N  
ATOM    994  CA  PHE A  63       6.171  11.153  -8.664  1.00  0.120          C  
ATOM    995  C   PHE A  63       5.906   9.858  -7.921  1.00  0.120          C  
ATOM    996  O   PHE A  63       6.757   9.325  -7.199  1.00  0.130          O  
ATOM    997  CB  PHE A  63       6.735  10.767 -10.034  1.00  0.170          C  
ATOM    998  CG  PHE A  63       6.748  11.867 -11.013  1.00  0.170          C  
ATOM    999  CD1 PHE A  63       7.756  12.800 -11.021  1.00  0.170          C  
ATOM   1000  CD2 PHE A  63       5.748  11.964 -11.949  1.00  0.170          C  
ATOM   1001  CE1 PHE A  63       7.770  13.816 -11.934  1.00  0.170          C  
ATOM   1002  CE2 PHE A  63       5.756  12.971 -12.867  1.00  0.170          C  
ATOM   1003  CZ  PHE A  63       6.766  13.904 -12.863  1.00  0.170          C  
ATOM   1004  H   PHE A  63       7.941  11.795  -7.616  1.00  0.160          H  
ATOM   1005  HA  PHE A  63       5.210  11.643  -8.814  1.00  0.140          H  
ATOM   1006 1HB  PHE A  63       7.760  10.405  -9.912  1.00  0.210          H  
ATOM   1007 2HB  PHE A  63       6.147   9.948 -10.448  1.00  0.210          H  
ATOM   1008  HD1 PHE A  63       8.541  12.729 -10.273  1.00  0.210          H  
ATOM   1009  HD2 PHE A  63       4.939  11.229 -11.954  1.00  0.210          H  
ATOM   1010  HE1 PHE A  63       8.575  14.552 -11.914  1.00  0.210          H  
ATOM   1011  HE2 PHE A  63       4.949  13.041 -13.604  1.00  0.210          H  
ATOM   1012  HZ  PHE A  63       6.762  14.709 -13.595  1.00  0.210          H  
ATOM   1013  N   ILE A  64       4.721   9.311  -8.182  1.00  0.120          N  
ATOM   1014  CA  ILE A  64       4.356   7.973  -7.736  1.00  0.130          C  
ATOM   1015  C   ILE A  64       4.048   7.090  -8.936  1.00  0.130          C  
ATOM   1016  O   ILE A  64       3.282   7.469  -9.826  1.00  0.130          O  
ATOM   1017  CB  ILE A  64       3.173   7.978  -6.743  1.00  0.180          C  
ATOM   1018  CG1 ILE A  64       3.585   8.751  -5.485  1.00  0.180          C  
ATOM   1019  CG2 ILE A  64       2.753   6.522  -6.413  1.00  0.180          C  
ATOM   1020  CD1 ILE A  64       2.460   9.118  -4.540  1.00  0.180          C  
ATOM   1021  H   ILE A  64       4.055   9.865  -8.731  1.00  0.140          H  
ATOM   1022  HA  ILE A  64       5.204   7.538  -7.223  1.00  0.160          H  
ATOM   1023  HB  ILE A  64       2.342   8.497  -7.177  1.00  0.210          H  
ATOM   1024 1HG1 ILE A  64       4.273   8.149  -4.946  1.00  0.210          H  
ATOM   1025 2HG1 ILE A  64       4.092   9.634  -5.795  1.00  0.210          H  
ATOM   1026 1HG2 ILE A  64       1.929   6.531  -5.729  1.00  0.210          H  
ATOM   1027 2HG2 ILE A  64       2.442   5.999  -7.317  1.00  0.210          H  
ATOM   1028 3HG2 ILE A  64       3.592   5.990  -5.963  1.00  0.210          H  
ATOM   1029 1HD1 ILE A  64       2.867   9.658  -3.695  1.00  0.210          H  
ATOM   1030 2HD1 ILE A  64       1.736   9.750  -5.057  1.00  0.210          H  
ATOM   1031 3HD1 ILE A  64       1.981   8.233  -4.191  1.00  0.210          H  
ATOM   1032  N   ALA A  65       4.687   5.925  -8.987  1.00  0.130          N  
ATOM   1033  CA  ALA A  65       4.467   4.969 -10.063  1.00  0.140          C  
ATOM   1034  C   ALA A  65       3.641   3.801  -9.549  1.00  0.150          C  
ATOM   1035  O   ALA A  65       3.880   3.289  -8.446  1.00  0.230          O  
ATOM   1036  CB  ALA A  65       5.784   4.456 -10.625  1.00  0.190          C  
ATOM   1037  H   ALA A  65       5.310   5.691  -8.215  1.00  0.160          H  
ATOM   1038  HA  ALA A  65       3.913   5.463 -10.856  1.00  0.170          H  
ATOM   1039 1HB  ALA A  65       5.588   3.754 -11.432  1.00  0.230          H  
ATOM   1040 2HB  ALA A  65       6.362   5.290 -11.004  1.00  0.230          H  
ATOM   1041 3HB  ALA A  65       6.337   3.960  -9.836  1.00  0.230          H  
ATOM   1042  N   GLU A  66       2.710   3.333 -10.373  1.00  0.120          N  
ATOM   1043  CA  GLU A  66       1.891   2.173 -10.015  1.00  0.130          C  
ATOM   1044  C   GLU A  66       1.808   1.116 -11.109  1.00  0.120          C  
ATOM   1045  O   GLU A  66       1.661   1.416 -12.299  1.00  0.160          O  
ATOM   1046  CB  GLU A  66       0.452   2.608  -9.672  1.00  0.180          C  
ATOM   1047  CG  GLU A  66       0.268   3.445  -8.415  1.00  0.180          C  
ATOM   1048  CD  GLU A  66      -1.194   3.871  -8.189  1.00  0.180          C  
ATOM   1049  OE1 GLU A  66      -2.002   3.543  -9.022  1.00  0.180          O  
ATOM   1050  OE2 GLU A  66      -1.509   4.490  -7.180  1.00  0.180          O  
ATOM   1051  H   GLU A  66       2.542   3.852 -11.242  1.00  0.140          H  
ATOM   1052  HA  GLU A  66       2.329   1.704  -9.137  1.00  0.160          H  
ATOM   1053 1HB  GLU A  66       0.060   3.192 -10.486  1.00  0.210          H  
ATOM   1054 2HB  GLU A  66      -0.172   1.730  -9.583  1.00  0.210          H  
ATOM   1055 1HG  GLU A  66       0.578   2.820  -7.597  1.00  0.210          H  
ATOM   1056 2HG  GLU A  66       0.912   4.319  -8.452  1.00  0.210          H  
ATOM   1057  N   MET A  67       1.836  -0.146 -10.693  1.00  0.140          N  
ATOM   1058  CA  MET A  67       1.662  -1.257 -11.624  1.00  0.130          C  
ATOM   1059  C   MET A  67       1.046  -2.506 -10.996  1.00  0.140          C  
ATOM   1060  O   MET A  67       1.361  -2.889  -9.863  1.00  0.160          O  
ATOM   1061  CB  MET A  67       2.985  -1.546 -12.316  1.00  0.190          C  
ATOM   1062  CG  MET A  67       3.002  -2.753 -13.263  1.00  0.190          C  
ATOM   1063  SD  MET A  67       4.591  -2.975 -14.060  1.00  0.190          S  
ATOM   1064  CE  MET A  67       4.434  -1.916 -15.465  1.00  0.190          C  
ATOM   1065  H   MET A  67       1.997  -0.322  -9.692  1.00  0.170          H  
ATOM   1066  HA  MET A  67       0.969  -0.929 -12.398  1.00  0.160          H  
ATOM   1067 1HB  MET A  67       3.210  -0.695 -12.937  1.00  0.220          H  
ATOM   1068 2HB  MET A  67       3.769  -1.605 -11.589  1.00  0.220          H  
ATOM   1069 1HG  MET A  67       2.772  -3.669 -12.718  1.00  0.220          H  
ATOM   1070 2HG  MET A  67       2.248  -2.617 -14.040  1.00  0.220          H  
ATOM   1071 1HE  MET A  67       5.349  -1.950 -16.053  1.00  0.220          H  
ATOM   1072 2HE  MET A  67       3.599  -2.248 -16.079  1.00  0.220          H  
ATOM   1073 3HE  MET A  67       4.256  -0.913 -15.132  1.00  0.220          H  
ATOM   1074  N   THR A  68       0.168  -3.154 -11.776  1.00  0.140          N  
ATOM   1075  CA  THR A  68      -0.515  -4.388 -11.371  1.00  0.160          C  
ATOM   1076  C   THR A  68      -0.280  -5.491 -12.401  1.00  0.170          C  
ATOM   1077  O   THR A  68      -0.409  -5.260 -13.607  1.00  0.200          O  
ATOM   1078  CB  THR A  68      -2.054  -4.180 -11.246  1.00  0.220          C  
ATOM   1079  OG1 THR A  68      -2.335  -3.147 -10.306  1.00  0.220          O  
ATOM   1080  CG2 THR A  68      -2.720  -5.472 -10.731  1.00  0.220          C  
ATOM   1081  H   THR A  68      -0.041  -2.770 -12.687  1.00  0.170          H  
ATOM   1082  HA  THR A  68      -0.115  -4.715 -10.416  1.00  0.190          H  
ATOM   1083  HB  THR A  68      -2.469  -3.909 -12.214  1.00  0.260          H  
ATOM   1084  HG1 THR A  68      -3.265  -2.918 -10.346  1.00  0.260          H  
ATOM   1085 1HG2 THR A  68      -3.786  -5.297 -10.636  1.00  0.260          H  
ATOM   1086 2HG2 THR A  68      -2.557  -6.296 -11.420  1.00  0.260          H  
ATOM   1087 3HG2 THR A  68      -2.303  -5.727  -9.756  1.00  0.260          H  
ATOM   1088  N   ILE A  69       0.047  -6.690 -11.927  1.00  0.170          N  
ATOM   1089  CA  ILE A  69       0.252  -7.845 -12.800  1.00  0.200          C  
ATOM   1090  C   ILE A  69      -0.662  -9.011 -12.385  1.00  0.180          C  
ATOM   1091  O   ILE A  69      -0.752  -9.362 -11.206  1.00  0.170          O  
ATOM   1092  CB  ILE A  69       1.715  -8.333 -12.733  1.00  0.270          C  
ATOM   1093  CG1 ILE A  69       2.698  -7.219 -13.119  1.00  0.270          C  
ATOM   1094  CG2 ILE A  69       1.905  -9.582 -13.591  1.00  0.270          C  
ATOM   1095  CD1 ILE A  69       4.147  -7.533 -12.732  1.00  0.270          C  
ATOM   1096  H   ILE A  69       0.147  -6.782 -10.909  1.00  0.200          H  
ATOM   1097  HA  ILE A  69       0.012  -7.565 -13.826  1.00  0.240          H  
ATOM   1098  HB  ILE A  69       1.936  -8.588 -11.803  1.00  0.320          H  
ATOM   1099 1HG1 ILE A  69       2.639  -7.041 -14.188  1.00  0.320          H  
ATOM   1100 2HG1 ILE A  69       2.420  -6.306 -12.600  1.00  0.320          H  
ATOM   1101 1HG2 ILE A  69       2.903  -9.911 -13.476  1.00  0.320          H  
ATOM   1102 2HG2 ILE A  69       1.249 -10.386 -13.268  1.00  0.320          H  
ATOM   1103 3HG2 ILE A  69       1.701  -9.352 -14.636  1.00  0.320          H  
ATOM   1104 1HD1 ILE A  69       4.768  -6.693 -13.003  1.00  0.320          H  
ATOM   1105 2HD1 ILE A  69       4.210  -7.685 -11.652  1.00  0.320          H  
ATOM   1106 3HD1 ILE A  69       4.508  -8.420 -13.237  1.00  0.320          H  
ATOM   1107  N   TYR A  70      -1.375  -9.606 -13.330  1.00  0.200          N  
ATOM   1108  CA  TYR A  70      -2.168 -10.778 -12.962  1.00  0.190          C  
ATOM   1109  C   TYR A  70      -1.301 -12.019 -13.090  1.00  0.190          C  
ATOM   1110  O   TYR A  70      -0.680 -12.234 -14.134  1.00  0.220          O  
ATOM   1111  CB  TYR A  70      -3.407 -10.940 -13.824  1.00  0.270          C  
ATOM   1112  CG  TYR A  70      -4.189 -12.184 -13.456  1.00  0.270          C  
ATOM   1113  CD1 TYR A  70      -4.939 -12.208 -12.295  1.00  0.270          C  
ATOM   1114  CD2 TYR A  70      -4.151 -13.300 -14.278  1.00  0.270          C  
ATOM   1115  CE1 TYR A  70      -5.651 -13.324 -11.956  1.00  0.270          C  
ATOM   1116  CE2 TYR A  70      -4.869 -14.421 -13.938  1.00  0.270          C  
ATOM   1117  CZ  TYR A  70      -5.622 -14.432 -12.786  1.00  0.270          C  
ATOM   1118  OH  TYR A  70      -6.352 -15.544 -12.454  1.00  0.270          O  
ATOM   1119  H   TYR A  70      -1.328  -9.287 -14.289  1.00  0.240          H  
ATOM   1120  HA  TYR A  70      -2.472 -10.700 -11.921  1.00  0.230          H  
ATOM   1121 1HB  TYR A  70      -4.055 -10.082 -13.703  1.00  0.320          H  
ATOM   1122 2HB  TYR A  70      -3.124 -11.005 -14.872  1.00  0.320          H  
ATOM   1123  HD1 TYR A  70      -4.964 -11.348 -11.655  1.00  0.320          H  
ATOM   1124  HD2 TYR A  70      -3.556 -13.288 -15.191  1.00  0.320          H  
ATOM   1125  HE1 TYR A  70      -6.243 -13.335 -11.040  1.00  0.320          H  
ATOM   1126  HE2 TYR A  70      -4.848 -15.298 -14.584  1.00  0.320          H  
ATOM   1127  HH  TYR A  70      -6.938 -15.332 -11.723  1.00  0.320          H  
ATOM   1128  N   ILE A  71      -1.252 -12.838 -12.046  1.00  0.160          N  
ATOM   1129  CA  ILE A  71      -0.436 -14.032 -12.099  1.00  0.180          C  
ATOM   1130  C   ILE A  71      -1.329 -15.266 -12.230  1.00  0.190          C  
ATOM   1131  O   ILE A  71      -2.025 -15.681 -11.282  1.00  0.190          O  
ATOM   1132  CB  ILE A  71       0.447 -14.108 -10.842  1.00  0.240          C  
ATOM   1133  CG1 ILE A  71       1.316 -12.827 -10.748  1.00  0.240          C  
ATOM   1134  CG2 ILE A  71       1.350 -15.346 -10.934  1.00  0.240          C  
ATOM   1135  CD1 ILE A  71       2.001 -12.639  -9.436  1.00  0.240          C  
ATOM   1136  H   ILE A  71      -1.780 -12.615 -11.197  1.00  0.190          H  
ATOM   1137  HA  ILE A  71       0.211 -13.982 -12.973  1.00  0.220          H  
ATOM   1138  HB  ILE A  71      -0.182 -14.156  -9.955  1.00  0.290          H  
ATOM   1139 1HG1 ILE A  71       2.071 -12.864 -11.526  1.00  0.290          H  
ATOM   1140 2HG1 ILE A  71       0.690 -11.951 -10.914  1.00  0.290          H  
ATOM   1141 1HG2 ILE A  71       1.978 -15.415 -10.077  1.00  0.290          H  
ATOM   1142 2HG2 ILE A  71       0.741 -16.237 -10.993  1.00  0.290          H  
ATOM   1143 3HG2 ILE A  71       1.974 -15.273 -11.824  1.00  0.290          H  
ATOM   1144 1HD1 ILE A  71       2.564 -11.742  -9.473  1.00  0.290          H  
ATOM   1145 2HD1 ILE A  71       1.254 -12.564  -8.648  1.00  0.290          H  
ATOM   1146 3HD1 ILE A  71       2.657 -13.448  -9.230  1.00  0.290          H  
ATOM   1147  N   LYS A  72      -1.286 -15.876 -13.419  1.00  0.190          N  
ATOM   1148  CA  LYS A  72      -2.155 -17.009 -13.733  1.00  0.200          C  
ATOM   1149  C   LYS A  72      -1.900 -18.234 -12.868  1.00  0.220          C  
ATOM   1150  O   LYS A  72      -2.823 -18.995 -12.585  1.00  0.260          O  
ATOM   1151  CB  LYS A  72      -2.043 -17.410 -15.207  1.00  0.280          C  
ATOM   1152  CG  LYS A  72      -0.717 -18.062 -15.612  1.00  0.280          C  
ATOM   1153  CD  LYS A  72      -0.693 -18.410 -17.100  1.00  0.280          C  
ATOM   1154  CE  LYS A  72       0.600 -19.134 -17.473  1.00  0.280          C  
ATOM   1155  NZ  LYS A  72       1.757 -18.220 -17.482  1.00  0.280          N  
ATOM   1156  H   LYS A  72      -0.675 -15.494 -14.131  1.00  0.230          H  
ATOM   1157  HA  LYS A  72      -3.183 -16.703 -13.550  1.00  0.240          H  
ATOM   1158 1HB  LYS A  72      -2.844 -18.108 -15.449  1.00  0.330          H  
ATOM   1159 2HB  LYS A  72      -2.184 -16.525 -15.828  1.00  0.330          H  
ATOM   1160 1HG  LYS A  72       0.111 -17.395 -15.374  1.00  0.330          H  
ATOM   1161 2HG  LYS A  72      -0.579 -18.992 -15.066  1.00  0.330          H  
ATOM   1162 1HD  LYS A  72      -1.543 -19.050 -17.338  1.00  0.330          H  
ATOM   1163 2HD  LYS A  72      -0.768 -17.496 -17.691  1.00  0.330          H  
ATOM   1164 1HE  LYS A  72       0.781 -19.924 -16.746  1.00  0.330          H  
ATOM   1165 2HE  LYS A  72       0.493 -19.582 -18.461  1.00  0.330          H  
ATOM   1166 1HZ  LYS A  72       2.608 -18.702 -17.725  1.00  0.330          H  
ATOM   1167 2HZ  LYS A  72       1.610 -17.472 -18.172  1.00  0.330          H  
ATOM   1168 3HZ  LYS A  72       1.894 -17.776 -16.585  1.00  0.330          H  
ATOM   1169  N   GLN A  73      -0.658 -18.430 -12.419  1.00  0.210          N  
ATOM   1170  CA  GLN A  73      -0.364 -19.592 -11.592  1.00  0.250          C  
ATOM   1171  C   GLN A  73      -0.718 -19.397 -10.128  1.00  0.240          C  
ATOM   1172  O   GLN A  73      -0.502 -20.304  -9.324  1.00  0.270          O  
ATOM   1173  CB  GLN A  73       1.077 -20.090 -11.737  1.00  0.330          C  
ATOM   1174  CG  GLN A  73       2.170 -19.211 -11.221  1.00  0.330          C  
ATOM   1175  CD  GLN A  73       2.623 -18.281 -12.270  1.00  0.330          C  
ATOM   1176  OE1 GLN A  73       1.817 -17.699 -13.016  1.00  0.330          O  
ATOM   1177  NE2 GLN A  73       3.919 -18.155 -12.392  1.00  0.330          N  
ATOM   1178  H   GLN A  73       0.095 -17.797 -12.686  1.00  0.250          H  
ATOM   1179  HA  GLN A  73      -0.991 -20.407 -11.951  1.00  0.300          H  
ATOM   1180 1HB  GLN A  73       1.170 -21.048 -11.227  1.00  0.400          H  
ATOM   1181 2HB  GLN A  73       1.280 -20.270 -12.792  1.00  0.400          H  
ATOM   1182 1HG  GLN A  73       1.814 -18.630 -10.373  1.00  0.400          H  
ATOM   1183 2HG  GLN A  73       3.015 -19.828 -10.919  1.00  0.400          H  
ATOM   1184 1HE2 GLN A  73       4.303 -17.557 -13.103  1.00  0.400          H  
ATOM   1185 2HE2 GLN A  73       4.536 -18.666 -11.785  1.00  0.400          H  
ATOM   1186  N   LEU A  74      -1.171 -18.201  -9.749  1.00  0.240          N  
ATOM   1187  CA  LEU A  74      -1.560 -17.964  -8.375  1.00  0.270          C  
ATOM   1188  C   LEU A  74      -3.056 -17.709  -8.343  1.00  0.250          C  
ATOM   1189  O   LEU A  74      -3.732 -18.029  -7.367  1.00  0.280          O  
ATOM   1190  CB  LEU A  74      -0.836 -16.767  -7.767  1.00  0.370          C  
ATOM   1191  CG  LEU A  74       0.691 -16.824  -7.692  1.00  0.370          C  
ATOM   1192  CD1 LEU A  74       1.151 -15.523  -7.157  1.00  0.370          C  
ATOM   1193  CD2 LEU A  74       1.184 -17.954  -6.813  1.00  0.370          C  
ATOM   1194  H   LEU A  74      -1.362 -17.467 -10.429  1.00  0.290          H  
ATOM   1195  HA  LEU A  74      -1.363 -18.853  -7.782  1.00  0.320          H  
ATOM   1196 1HB  LEU A  74      -1.101 -15.888  -8.355  1.00  0.440          H  
ATOM   1197 2HB  LEU A  74      -1.215 -16.621  -6.757  1.00  0.440          H  
ATOM   1198  HG  LEU A  74       1.091 -16.964  -8.675  1.00  0.440          H  
ATOM   1199 1HD1 LEU A  74       2.225 -15.520  -7.120  1.00  0.440          H  
ATOM   1200 2HD1 LEU A  74       0.809 -14.728  -7.797  1.00  0.440          H  
ATOM   1201 3HD1 LEU A  74       0.753 -15.375  -6.157  1.00  0.440          H  
ATOM   1202 1HD2 LEU A  74       2.281 -17.941  -6.784  1.00  0.440          H  
ATOM   1203 2HD2 LEU A  74       0.798 -17.831  -5.801  1.00  0.440          H  
ATOM   1204 3HD2 LEU A  74       0.854 -18.912  -7.213  1.00  0.440          H  
ATOM   1205  N   GLY A  75      -3.579 -17.111  -9.428  1.00  0.240          N  
ATOM   1206  CA  GLY A  75      -4.979 -16.708  -9.485  1.00  0.240          C  
ATOM   1207  C   GLY A  75      -5.156 -15.447  -8.659  1.00  0.230          C  
ATOM   1208  O   GLY A  75      -6.207 -15.217  -8.047  1.00  0.290          O  
ATOM   1209  H   GLY A  75      -2.981 -16.874 -10.216  1.00  0.290          H  
ATOM   1210 1HA  GLY A  75      -5.253 -16.527 -10.519  1.00  0.290          H  
ATOM   1211 2HA  GLY A  75      -5.614 -17.506  -9.106  1.00  0.290          H  
ATOM   1212  N   ARG A  76      -4.085 -14.656  -8.618  1.00  0.240          N  
ATOM   1213  CA  ARG A  76      -4.015 -13.443  -7.814  1.00  0.260          C  
ATOM   1214  C   ARG A  76      -3.344 -12.288  -8.532  1.00  0.200          C  
ATOM   1215  O   ARG A  76      -2.628 -12.473  -9.517  1.00  0.220          O  
ATOM   1216  CB  ARG A  76      -3.241 -13.700  -6.522  1.00  0.360          C  
ATOM   1217  CG  ARG A  76      -3.855 -14.717  -5.547  1.00  0.360          C  
ATOM   1218  CD  ARG A  76      -5.103 -14.203  -4.910  1.00  0.360          C  
ATOM   1219  NE  ARG A  76      -5.619 -15.115  -3.905  1.00  0.360          N  
ATOM   1220  CZ  ARG A  76      -6.441 -16.164  -4.141  1.00  0.360          C  
ATOM   1221  NH1 ARG A  76      -6.843 -16.468  -5.365  1.00  0.360          N  
ATOM   1222  NH2 ARG A  76      -6.850 -16.904  -3.117  1.00  0.360          N  
ATOM   1223  H   ARG A  76      -3.320 -14.908  -9.257  1.00  0.290          H  
ATOM   1224  HA  ARG A  76      -5.030 -13.134  -7.571  1.00  0.310          H  
ATOM   1225 1HB  ARG A  76      -2.243 -14.056  -6.773  1.00  0.430          H  
ATOM   1226 2HB  ARG A  76      -3.118 -12.760  -5.983  1.00  0.430          H  
ATOM   1227 1HG  ARG A  76      -4.082 -15.643  -6.068  1.00  0.430          H  
ATOM   1228 2HG  ARG A  76      -3.139 -14.928  -4.757  1.00  0.430          H  
ATOM   1229 1HD  ARG A  76      -4.888 -13.252  -4.424  1.00  0.430          H  
ATOM   1230 2HD  ARG A  76      -5.874 -14.053  -5.657  1.00  0.430          H  
ATOM   1231  HE  ARG A  76      -5.353 -14.939  -2.946  1.00  0.430          H  
ATOM   1232 1HH1 ARG A  76      -6.544 -15.923  -6.195  1.00  0.430          H  
ATOM   1233 2HH1 ARG A  76      -7.452 -17.257  -5.510  1.00  0.430          H  
ATOM   1234 1HH2 ARG A  76      -6.549 -16.680  -2.178  1.00  0.430          H  
ATOM   1235 2HH2 ARG A  76      -7.463 -17.691  -3.273  1.00  0.430          H  
ATOM   1236  N   ARG A  77      -3.575 -11.080  -8.036  1.00  0.240          N  
ATOM   1237  CA  ARG A  77      -2.882  -9.927  -8.582  1.00  0.220          C  
ATOM   1238  C   ARG A  77      -1.806  -9.447  -7.625  1.00  0.230          C  
ATOM   1239  O   ARG A  77      -1.993  -9.426  -6.406  1.00  0.280          O  
ATOM   1240  CB  ARG A  77      -3.854  -8.801  -8.891  1.00  0.320          C  
ATOM   1241  CG  ARG A  77      -4.794  -9.125 -10.018  1.00  0.320          C  
ATOM   1242  CD  ARG A  77      -5.771  -8.061 -10.302  1.00  0.320          C  
ATOM   1243  NE  ARG A  77      -6.638  -8.437 -11.415  1.00  0.320          N  
ATOM   1244  CZ  ARG A  77      -6.378  -8.215 -12.728  1.00  0.320          C  
ATOM   1245  NH1 ARG A  77      -5.272  -7.602 -13.110  1.00  0.320          N  
ATOM   1246  NH2 ARG A  77      -7.248  -8.620 -13.637  1.00  0.320          N  
ATOM   1247  H   ARG A  77      -4.197 -10.966  -7.247  1.00  0.290          H  
ATOM   1248  HA  ARG A  77      -2.397 -10.213  -9.513  1.00  0.260          H  
ATOM   1249 1HB  ARG A  77      -4.442  -8.563  -8.008  1.00  0.380          H  
ATOM   1250 2HB  ARG A  77      -3.293  -7.913  -9.165  1.00  0.380          H  
ATOM   1251 1HG  ARG A  77      -4.204  -9.281 -10.916  1.00  0.380          H  
ATOM   1252 2HG  ARG A  77      -5.340 -10.035  -9.779  1.00  0.380          H  
ATOM   1253 1HD  ARG A  77      -6.398  -7.907  -9.423  1.00  0.380          H  
ATOM   1254 2HD  ARG A  77      -5.268  -7.139 -10.544  1.00  0.380          H  
ATOM   1255  HE  ARG A  77      -7.504  -8.910 -11.185  1.00  0.380          H  
ATOM   1256 1HH1 ARG A  77      -4.601  -7.289 -12.429  1.00  0.380          H  
ATOM   1257 2HH1 ARG A  77      -5.098  -7.441 -14.093  1.00  0.380          H  
ATOM   1258 1HH2 ARG A  77      -8.097  -9.089 -13.351  1.00  0.380          H  
ATOM   1259 2HH2 ARG A  77      -7.070  -8.461 -14.618  1.00  0.380          H  
ATOM   1260  N   ILE A  78      -0.696  -9.037  -8.211  1.00  0.170          N  
ATOM   1261  CA  ILE A  78       0.460  -8.481  -7.518  1.00  0.160          C  
ATOM   1262  C   ILE A  78       0.499  -6.995  -7.827  1.00  0.160          C  
ATOM   1263  O   ILE A  78       0.327  -6.583  -8.976  1.00  0.210          O  
ATOM   1264  CB  ILE A  78       1.762  -9.183  -7.969  1.00  0.230          C  
ATOM   1265  CG1 ILE A  78       2.967  -8.721  -7.204  1.00  0.230          C  
ATOM   1266  CG2 ILE A  78       1.974  -8.989  -9.381  1.00  0.230          C  
ATOM   1267  CD1 ILE A  78       4.161  -9.569  -7.484  1.00  0.230          C  
ATOM   1268  H   ILE A  78      -0.670  -9.146  -9.228  1.00  0.200          H  
ATOM   1269  HA  ILE A  78       0.337  -8.614  -6.442  1.00  0.190          H  
ATOM   1270  HB  ILE A  78       1.648 -10.242  -7.771  1.00  0.270          H  
ATOM   1271 1HG1 ILE A  78       3.203  -7.696  -7.454  1.00  0.270          H  
ATOM   1272 2HG1 ILE A  78       2.753  -8.779  -6.141  1.00  0.270          H  
ATOM   1273 1HG2 ILE A  78       2.819  -9.511  -9.758  1.00  0.270          H  
ATOM   1274 2HG2 ILE A  78       1.126  -9.369  -9.873  1.00  0.270          H  
ATOM   1275 3HG2 ILE A  78       2.108  -7.945  -9.612  1.00  0.270          H  
ATOM   1276 1HD1 ILE A  78       4.966  -9.240  -6.956  1.00  0.270          H  
ATOM   1277 2HD1 ILE A  78       3.955 -10.588  -7.224  1.00  0.270          H  
ATOM   1278 3HD1 ILE A  78       4.427  -9.512  -8.498  1.00  0.270          H  
ATOM   1279  N   PHE A  79       0.694  -6.183  -6.808  1.00  0.190          N  
ATOM   1280  CA  PHE A  79       0.676  -4.741  -6.989  1.00  0.220          C  
ATOM   1281  C   PHE A  79       1.763  -3.995  -6.259  1.00  0.180          C  
ATOM   1282  O   PHE A  79       2.079  -4.292  -5.102  1.00  0.240          O  
ATOM   1283  CB  PHE A  79      -0.677  -4.192  -6.537  1.00  0.300          C  
ATOM   1284  CG  PHE A  79      -0.772  -2.683  -6.493  1.00  0.300          C  
ATOM   1285  CD1 PHE A  79      -0.921  -1.954  -7.645  1.00  0.300          C  
ATOM   1286  CD2 PHE A  79      -0.738  -2.000  -5.275  1.00  0.300          C  
ATOM   1287  CE1 PHE A  79      -1.033  -0.593  -7.619  1.00  0.300          C  
ATOM   1288  CE2 PHE A  79      -0.853  -0.630  -5.243  1.00  0.300          C  
ATOM   1289  CZ  PHE A  79      -1.005   0.072  -6.428  1.00  0.300          C  
ATOM   1290  H   PHE A  79       0.841  -6.573  -5.885  1.00  0.230          H  
ATOM   1291  HA  PHE A  79       0.795  -4.532  -8.051  1.00  0.260          H  
ATOM   1292 1HB  PHE A  79      -1.447  -4.552  -7.221  1.00  0.360          H  
ATOM   1293 2HB  PHE A  79      -0.913  -4.578  -5.551  1.00  0.360          H  
ATOM   1294  HD1 PHE A  79      -0.941  -2.474  -8.589  1.00  0.360          H  
ATOM   1295  HD2 PHE A  79      -0.623  -2.561  -4.345  1.00  0.360          H  
ATOM   1296  HE1 PHE A  79      -1.149  -0.043  -8.549  1.00  0.360          H  
ATOM   1297  HE2 PHE A  79      -0.829  -0.101  -4.291  1.00  0.360          H  
ATOM   1298  HZ  PHE A  79      -1.104   1.160  -6.419  1.00  0.360          H  
ATOM   1299  N   ALA A  80       2.299  -2.975  -6.917  1.00  0.150          N  
ATOM   1300  CA  ALA A  80       3.223  -2.093  -6.237  1.00  0.150          C  
ATOM   1301  C   ALA A  80       2.920  -0.643  -6.554  1.00  0.140          C  
ATOM   1302  O   ALA A  80       2.522  -0.282  -7.667  1.00  0.190          O  
ATOM   1303  CB  ALA A  80       4.650  -2.389  -6.613  1.00  0.210          C  
ATOM   1304  H   ALA A  80       2.046  -2.821  -7.902  1.00  0.180          H  
ATOM   1305  HA  ALA A  80       3.100  -2.235  -5.165  1.00  0.180          H  
ATOM   1306 1HB  ALA A  80       5.307  -1.713  -6.073  1.00  0.250          H  
ATOM   1307 2HB  ALA A  80       4.895  -3.422  -6.363  1.00  0.250          H  
ATOM   1308 3HB  ALA A  80       4.764  -2.229  -7.663  1.00  0.250          H  
ATOM   1309  N   ARG A  81       3.157   0.187  -5.546  1.00  0.150          N  
ATOM   1310  CA  ARG A  81       3.027   1.631  -5.614  1.00  0.150          C  
ATOM   1311  C   ARG A  81       4.211   2.243  -4.921  1.00  0.150          C  
ATOM   1312  O   ARG A  81       4.357   2.077  -3.712  1.00  0.180          O  
ATOM   1313  CB  ARG A  81       1.769   2.067  -4.909  1.00  0.210          C  
ATOM   1314  CG  ARG A  81       1.475   3.531  -4.914  1.00  0.210          C  
ATOM   1315  CD  ARG A  81       0.167   3.760  -4.305  1.00  0.210          C  
ATOM   1316  NE  ARG A  81      -0.296   5.116  -4.476  1.00  0.210          N  
ATOM   1317  CZ  ARG A  81      -0.065   6.173  -3.645  1.00  0.210          C  
ATOM   1318  NH1 ARG A  81       0.655   6.030  -2.544  1.00  0.210          N  
ATOM   1319  NH2 ARG A  81      -0.564   7.363  -3.951  1.00  0.210          N  
ATOM   1320  H   ARG A  81       3.465  -0.210  -4.668  1.00  0.180          H  
ATOM   1321  HA  ARG A  81       3.006   1.949  -6.653  1.00  0.180          H  
ATOM   1322 1HB  ARG A  81       0.950   1.597  -5.380  1.00  0.250          H  
ATOM   1323 2HB  ARG A  81       1.790   1.729  -3.874  1.00  0.250          H  
ATOM   1324 1HG  ARG A  81       2.225   4.051  -4.317  1.00  0.250          H  
ATOM   1325 2HG  ARG A  81       1.486   3.928  -5.911  1.00  0.250          H  
ATOM   1326 1HD  ARG A  81      -0.567   3.096  -4.769  1.00  0.250          H  
ATOM   1327 2HD  ARG A  81       0.229   3.542  -3.252  1.00  0.250          H  
ATOM   1328  HE  ARG A  81      -0.841   5.270  -5.343  1.00  0.250          H  
ATOM   1329 1HH1 ARG A  81       1.049   5.132  -2.305  1.00  0.250          H  
ATOM   1330 2HH1 ARG A  81       0.824   6.825  -1.943  1.00  0.250          H  
ATOM   1331 1HH2 ARG A  81      -1.111   7.480  -4.798  1.00  0.250          H  
ATOM   1332 2HH2 ARG A  81      -0.382   8.156  -3.356  1.00  0.250          H  
ATOM   1333  N   GLU A  82       5.036   2.962  -5.658  1.00  0.140          N  
ATOM   1334  CA  GLU A  82       6.268   3.503  -5.084  1.00  0.140          C  
ATOM   1335  C   GLU A  82       6.556   4.919  -5.549  1.00  0.130          C  
ATOM   1336  O   GLU A  82       6.063   5.365  -6.584  1.00  0.200          O  
ATOM   1337  CB  GLU A  82       7.444   2.579  -5.384  1.00  0.200          C  
ATOM   1338  CG  GLU A  82       7.420   1.171  -4.655  1.00  0.200          C  
ATOM   1339  CD  GLU A  82       7.832   1.214  -3.195  1.00  0.200          C  
ATOM   1340  OE1 GLU A  82       8.612   2.061  -2.854  1.00  0.200          O  
ATOM   1341  OE2 GLU A  82       7.354   0.414  -2.420  1.00  0.200          O  
ATOM   1342  H   GLU A  82       4.809   3.098  -6.651  1.00  0.170          H  
ATOM   1343  HA  GLU A  82       6.152   3.537  -3.998  1.00  0.170          H  
ATOM   1344 1HB  GLU A  82       7.497   2.424  -6.449  1.00  0.240          H  
ATOM   1345 2HB  GLU A  82       8.346   3.083  -5.084  1.00  0.240          H  
ATOM   1346 1HG  GLU A  82       6.443   0.719  -4.733  1.00  0.240          H  
ATOM   1347 2HG  GLU A  82       8.100   0.514  -5.156  1.00  0.240          H  
ATOM   1348  N   HIS A  83       7.374   5.631  -4.789  1.00  0.250          N  
ATOM   1349  CA  HIS A  83       7.656   7.024  -5.105  1.00  0.280          C  
ATOM   1350  C   HIS A  83       9.131   7.346  -5.291  1.00  0.220          C  
ATOM   1351  O   HIS A  83      10.015   6.613  -4.841  1.00  0.280          O  
ATOM   1352  CB  HIS A  83       7.069   7.893  -3.988  1.00  0.380          C  
ATOM   1353  CG  HIS A  83       7.734   7.704  -2.662  1.00  0.380          C  
ATOM   1354  ND1 HIS A  83       8.744   8.530  -2.189  1.00  0.380          N  
ATOM   1355  CD2 HIS A  83       7.564   6.746  -1.730  1.00  0.380          C  
ATOM   1356  CE1 HIS A  83       9.146   8.080  -1.008  1.00  0.380          C  
ATOM   1357  NE2 HIS A  83       8.449   7.002  -0.723  1.00  0.380          N  
ATOM   1358  H   HIS A  83       7.785   5.204  -3.965  1.00  0.300          H  
ATOM   1359  HA  HIS A  83       7.161   7.284  -6.032  1.00  0.340          H  
ATOM   1360 1HB  HIS A  83       7.107   8.946  -4.272  1.00  0.460          H  
ATOM   1361 2HB  HIS A  83       6.042   7.626  -3.847  1.00  0.460          H  
ATOM   1362  HD2 HIS A  83       6.862   5.912  -1.775  1.00  0.460          H  
ATOM   1363  HE1 HIS A  83       9.930   8.512  -0.381  1.00  0.460          H  
ATOM   1364  HE2 HIS A  83       8.553   6.431   0.103  1.00  0.460          H  
ATOM   1365  N   GLY A  84       9.373   8.471  -5.960  1.00  0.160          N  
ATOM   1366  CA  GLY A  84      10.720   9.000  -6.196  1.00  0.150          C  
ATOM   1367  C   GLY A  84      10.664  10.434  -6.737  1.00  0.160          C  
ATOM   1368  O   GLY A  84       9.579  10.988  -6.953  1.00  0.180          O  
ATOM   1369  H   GLY A  84       8.562   8.972  -6.337  1.00  0.190          H  
ATOM   1370 1HA  GLY A  84      11.292   8.981  -5.268  1.00  0.180          H  
ATOM   1371 2HA  GLY A  84      11.247   8.361  -6.903  1.00  0.180          H  
ATOM   1372  N   SER A  85      11.835  11.055  -6.934  1.00  0.170          N  
ATOM   1373  CA  SER A  85      11.895  12.465  -7.389  1.00  0.190          C  
ATOM   1374  C   SER A  85      11.560  12.676  -8.857  1.00  0.180          C  
ATOM   1375  O   SER A  85      11.298  13.799  -9.288  1.00  0.200          O  
ATOM   1376  CB  SER A  85      13.245  13.088  -7.120  1.00  0.260          C  
ATOM   1377  OG  SER A  85      14.218  12.503  -7.897  1.00  0.260          O  
ATOM   1378  H   SER A  85      12.703  10.530  -6.737  1.00  0.200          H  
ATOM   1379  HA  SER A  85      11.161  13.027  -6.819  1.00  0.230          H  
ATOM   1380 1HB  SER A  85      13.191  14.151  -7.346  1.00  0.310          H  
ATOM   1381 2HB  SER A  85      13.505  12.988  -6.069  1.00  0.310          H  
ATOM   1382  HG  SER A  85      14.595  11.807  -7.326  1.00  0.310          H  
ATOM   1383  N   ASN A  86      11.552  11.606  -9.621  1.00  0.170          N  
ATOM   1384  CA  ASN A  86      11.194  11.668 -11.021  1.00  0.180          C  
ATOM   1385  C   ASN A  86      10.531  10.359 -11.408  1.00  0.160          C  
ATOM   1386  O   ASN A  86      10.465   9.421 -10.602  1.00  0.160          O  
ATOM   1387  CB  ASN A  86      12.387  11.976 -11.918  1.00  0.250          C  
ATOM   1388  CG  ASN A  86      13.481  10.953 -11.878  1.00  0.250          C  
ATOM   1389  OD1 ASN A  86      13.299   9.840 -11.357  1.00  0.250          O  
ATOM   1390  ND2 ASN A  86      14.598  11.296 -12.472  1.00  0.250          N  
ATOM   1391  H   ASN A  86      11.789  10.727  -9.189  1.00  0.200          H  
ATOM   1392  HA  ASN A  86      10.479  12.466 -11.171  1.00  0.220          H  
ATOM   1393 1HB  ASN A  86      12.050  12.083 -12.946  1.00  0.300          H  
ATOM   1394 2HB  ASN A  86      12.808  12.936 -11.618  1.00  0.300          H  
ATOM   1395 1HD2 ASN A  86      15.365  10.653 -12.520  1.00  0.300          H  
ATOM   1396 2HD2 ASN A  86      14.685  12.202 -12.891  1.00  0.300          H  
ATOM   1397  N   LYS A  87      10.106  10.258 -12.663  1.00  0.160          N  
ATOM   1398  CA  LYS A  87       9.469   9.038 -13.127  1.00  0.140          C  
ATOM   1399  C   LYS A  87      10.423   7.853 -13.138  1.00  0.130          C  
ATOM   1400  O   LYS A  87      10.018   6.726 -12.865  1.00  0.130          O  
ATOM   1401  CB  LYS A  87       8.857   9.230 -14.507  1.00  0.200          C  
ATOM   1402  CG  LYS A  87       7.640  10.131 -14.517  1.00  0.200          C  
ATOM   1403  CD  LYS A  87       7.035  10.227 -15.905  1.00  0.200          C  
ATOM   1404  CE  LYS A  87       5.788  11.092 -15.905  1.00  0.200          C  
ATOM   1405  NZ  LYS A  87       5.169  11.186 -17.246  1.00  0.200          N  
ATOM   1406  H   LYS A  87      10.185  11.053 -13.283  1.00  0.190          H  
ATOM   1407  HA  LYS A  87       8.659   8.799 -12.436  1.00  0.170          H  
ATOM   1408 1HB  LYS A  87       9.601   9.655 -15.178  1.00  0.240          H  
ATOM   1409 2HB  LYS A  87       8.567   8.262 -14.914  1.00  0.240          H  
ATOM   1410 1HG  LYS A  87       6.900   9.759 -13.821  1.00  0.240          H  
ATOM   1411 2HG  LYS A  87       7.933  11.127 -14.192  1.00  0.240          H  
ATOM   1412 1HD  LYS A  87       7.761  10.655 -16.597  1.00  0.240          H  
ATOM   1413 2HD  LYS A  87       6.769   9.227 -16.252  1.00  0.240          H  
ATOM   1414 1HE  LYS A  87       5.065  10.668 -15.212  1.00  0.240          H  
ATOM   1415 2HE  LYS A  87       6.047  12.093 -15.581  1.00  0.240          H  
ATOM   1416 1HZ  LYS A  87       4.321  11.783 -17.198  1.00  0.240          H  
ATOM   1417 2HZ  LYS A  87       5.818  11.604 -17.925  1.00  0.240          H  
ATOM   1418 3HZ  LYS A  87       4.915  10.275 -17.567  1.00  0.240          H  
ATOM   1419  N   LYS A  88      11.693   8.102 -13.473  1.00  0.140          N  
ATOM   1420  CA  LYS A  88      12.680   7.035 -13.568  1.00  0.150          C  
ATOM   1421  C   LYS A  88      12.801   6.271 -12.265  1.00  0.140          C  
ATOM   1422  O   LYS A  88      12.725   5.042 -12.260  1.00  0.150          O  
ATOM   1423  CB  LYS A  88      14.047   7.610 -13.957  1.00  0.210          C  
ATOM   1424  CG  LYS A  88      15.174   6.587 -14.113  1.00  0.210          C  
ATOM   1425  CD  LYS A  88      16.480   7.282 -14.512  1.00  0.210          C  
ATOM   1426  CE  LYS A  88      17.637   6.298 -14.609  1.00  0.210          C  
ATOM   1427  NZ  LYS A  88      18.913   6.967 -15.021  1.00  0.210          N  
ATOM   1428  H   LYS A  88      11.961   9.052 -13.678  1.00  0.170          H  
ATOM   1429  HA  LYS A  88      12.358   6.334 -14.338  1.00  0.180          H  
ATOM   1430 1HB  LYS A  88      13.953   8.156 -14.893  1.00  0.250          H  
ATOM   1431 2HB  LYS A  88      14.366   8.317 -13.200  1.00  0.250          H  
ATOM   1432 1HG  LYS A  88      15.328   6.052 -13.176  1.00  0.250          H  
ATOM   1433 2HG  LYS A  88      14.901   5.862 -14.879  1.00  0.250          H  
ATOM   1434 1HD  LYS A  88      16.352   7.780 -15.474  1.00  0.250          H  
ATOM   1435 2HD  LYS A  88      16.724   8.034 -13.760  1.00  0.250          H  
ATOM   1436 1HE  LYS A  88      17.784   5.828 -13.635  1.00  0.250          H  
ATOM   1437 2HE  LYS A  88      17.390   5.529 -15.339  1.00  0.250          H  
ATOM   1438 1HZ  LYS A  88      19.649   6.274 -15.069  1.00  0.250          H  
ATOM   1439 2HZ  LYS A  88      18.796   7.397 -15.929  1.00  0.250          H  
ATOM   1440 3HZ  LYS A  88      19.168   7.676 -14.344  1.00  0.250          H  
ATOM   1441  N   LEU A  89      13.002   6.987 -11.166  1.00  0.120          N  
ATOM   1442  CA  LEU A  89      13.157   6.319  -9.896  1.00  0.140          C  
ATOM   1443  C   LEU A  89      11.842   5.829  -9.334  1.00  0.130          C  
ATOM   1444  O   LEU A  89      11.819   4.762  -8.720  1.00  0.130          O  
ATOM   1445  CB  LEU A  89      13.913   7.215  -8.913  1.00  0.190          C  
ATOM   1446  CG  LEU A  89      15.474   6.997  -8.814  1.00  0.190          C  
ATOM   1447  CD1 LEU A  89      15.745   5.694  -8.031  1.00  0.190          C  
ATOM   1448  CD2 LEU A  89      16.141   6.904 -10.235  1.00  0.190          C  
ATOM   1449  H   LEU A  89      13.070   8.002 -11.234  1.00  0.140          H  
ATOM   1450  HA  LEU A  89      13.757   5.433 -10.066  1.00  0.170          H  
ATOM   1451 1HB  LEU A  89      13.749   8.255  -9.197  1.00  0.230          H  
ATOM   1452 2HB  LEU A  89      13.495   7.074  -7.914  1.00  0.230          H  
ATOM   1453  HG  LEU A  89      15.910   7.831  -8.268  1.00  0.230          H  
ATOM   1454 1HD1 LEU A  89      16.802   5.552  -7.931  1.00  0.230          H  
ATOM   1455 2HD1 LEU A  89      15.302   5.750  -7.051  1.00  0.230          H  
ATOM   1456 3HD1 LEU A  89      15.323   4.844  -8.543  1.00  0.230          H  
ATOM   1457 1HD2 LEU A  89      17.218   6.759 -10.115  1.00  0.230          H  
ATOM   1458 2HD2 LEU A  89      15.744   6.066 -10.788  1.00  0.230          H  
ATOM   1459 3HD2 LEU A  89      15.967   7.803 -10.804  1.00  0.230          H  
ATOM   1460  N   ALA A  90      10.729   6.554  -9.529  1.00  0.120          N  
ATOM   1461  CA  ALA A  90       9.487   6.023  -8.999  1.00  0.110          C  
ATOM   1462  C   ALA A  90       9.202   4.676  -9.681  1.00  0.110          C  
ATOM   1463  O   ALA A  90       8.835   3.696  -9.024  1.00  0.120          O  
ATOM   1464  CB  ALA A  90       8.349   7.013  -9.219  1.00  0.160          C  
ATOM   1465  H   ALA A  90      10.730   7.458 -10.012  1.00  0.140          H  
ATOM   1466  HA  ALA A  90       9.607   5.851  -7.930  1.00  0.130          H  
ATOM   1467 1HB  ALA A  90       7.434   6.611  -8.805  1.00  0.190          H  
ATOM   1468 2HB  ALA A  90       8.588   7.956  -8.722  1.00  0.190          H  
ATOM   1469 3HB  ALA A  90       8.222   7.192 -10.285  1.00  0.190          H  
ATOM   1470  N   ALA A  91       9.426   4.601 -11.007  1.00  0.110          N  
ATOM   1471  CA  ALA A  91       9.215   3.372 -11.754  1.00  0.120          C  
ATOM   1472  C   ALA A  91      10.182   2.272 -11.346  1.00  0.100          C  
ATOM   1473  O   ALA A  91       9.758   1.124 -11.217  1.00  0.100          O  
ATOM   1474  CB  ALA A  91       9.343   3.634 -13.227  1.00  0.160          C  
ATOM   1475  H   ALA A  91       9.721   5.429 -11.532  1.00  0.130          H  
ATOM   1476  HA  ALA A  91       8.204   3.026 -11.552  1.00  0.140          H  
ATOM   1477 1HB  ALA A  91       9.143   2.723 -13.785  1.00  0.200          H  
ATOM   1478 2HB  ALA A  91       8.637   4.390 -13.497  1.00  0.200          H  
ATOM   1479 3HB  ALA A  91      10.352   3.986 -13.446  1.00  0.200          H  
ATOM   1480  N   GLN A  92      11.473   2.597 -11.120  1.00  0.080          N  
ATOM   1481  CA  GLN A  92      12.423   1.564 -10.713  1.00  0.090          C  
ATOM   1482  C   GLN A  92      12.044   0.995  -9.359  1.00  0.100          C  
ATOM   1483  O   GLN A  92      12.134  -0.219  -9.155  1.00  0.120          O  
ATOM   1484  CB  GLN A  92      13.857   2.086 -10.604  1.00  0.120          C  
ATOM   1485  CG  GLN A  92      14.584   2.435 -11.879  1.00  0.120          C  
ATOM   1486  CD  GLN A  92      15.937   3.046 -11.537  1.00  0.120          C  
ATOM   1487  OE1 GLN A  92      16.151   3.414 -10.383  1.00  0.120          O  
ATOM   1488  NE2 GLN A  92      16.829   3.155 -12.505  1.00  0.120          N  
ATOM   1489  H   GLN A  92      11.807   3.552 -11.282  1.00  0.100          H  
ATOM   1490  HA  GLN A  92      12.395   0.759 -11.445  1.00  0.110          H  
ATOM   1491 1HB  GLN A  92      13.865   2.961  -9.951  1.00  0.150          H  
ATOM   1492 2HB  GLN A  92      14.463   1.326 -10.138  1.00  0.150          H  
ATOM   1493 1HG  GLN A  92      14.759   1.516 -12.436  1.00  0.150          H  
ATOM   1494 2HG  GLN A  92      14.020   3.119 -12.476  1.00  0.150          H  
ATOM   1495 1HE2 GLN A  92      17.734   3.550 -12.311  1.00  0.150          H  
ATOM   1496 2HE2 GLN A  92      16.612   2.836 -13.425  1.00  0.150          H  
ATOM   1497  N   SER A  93      11.614   1.862  -8.433  1.00  0.100          N  
ATOM   1498  CA  SER A  93      11.212   1.415  -7.111  1.00  0.110          C  
ATOM   1499  C   SER A  93       9.992   0.513  -7.215  1.00  0.110          C  
ATOM   1500  O   SER A  93       9.931  -0.535  -6.556  1.00  0.130          O  
ATOM   1501  CB  SER A  93      10.914   2.609  -6.220  1.00  0.150          C  
ATOM   1502  OG  SER A  93      12.071   3.361  -5.940  1.00  0.150          O  
ATOM   1503  H   SER A  93      11.603   2.868  -8.631  1.00  0.120          H  
ATOM   1504  HA  SER A  93      12.020   0.841  -6.669  1.00  0.130          H  
ATOM   1505 1HB  SER A  93      10.184   3.250  -6.718  1.00  0.180          H  
ATOM   1506 2HB  SER A  93      10.473   2.266  -5.292  1.00  0.180          H  
ATOM   1507  HG  SER A  93      11.761   4.153  -5.477  1.00  0.180          H  
ATOM   1508  N   CYS A  94       9.030   0.893  -8.070  1.00  0.100          N  
ATOM   1509  CA  CYS A  94       7.826   0.104  -8.269  1.00  0.140          C  
ATOM   1510  C   CYS A  94       8.217  -1.249  -8.851  1.00  0.140          C  
ATOM   1511  O   CYS A  94       7.719  -2.288  -8.400  1.00  0.140          O  
ATOM   1512  CB  CYS A  94       6.838   0.846  -9.173  1.00  0.180          C  
ATOM   1513  SG  CYS A  94       5.224   0.047  -9.384  1.00  0.180          S  
ATOM   1514  H   CYS A  94       9.115   1.791  -8.557  1.00  0.120          H  
ATOM   1515  HA  CYS A  94       7.343  -0.059  -7.310  1.00  0.170          H  
ATOM   1516 1HB  CYS A  94       6.662   1.839  -8.763  1.00  0.220          H  
ATOM   1517 2HB  CYS A  94       7.285   0.984 -10.156  1.00  0.220          H  
ATOM   1518  HG  CYS A  94       4.769   0.246  -8.146  1.00  0.220          H  
ATOM   1519  N   ALA A  95       9.131  -1.245  -9.842  1.00  0.150          N  
ATOM   1520  CA  ALA A  95       9.574  -2.479 -10.462  1.00  0.150          C  
ATOM   1521  C   ALA A  95      10.188  -3.399  -9.444  1.00  0.130          C  
ATOM   1522  O   ALA A  95       9.905  -4.596  -9.438  1.00  0.120          O  
ATOM   1523  CB  ALA A  95      10.629  -2.218 -11.533  1.00  0.210          C  
ATOM   1524  H   ALA A  95       9.489  -0.357 -10.197  1.00  0.180          H  
ATOM   1525  HA  ALA A  95       8.704  -2.953 -10.890  1.00  0.180          H  
ATOM   1526 1HB  ALA A  95      10.932  -3.159 -11.984  1.00  0.250          H  
ATOM   1527 2HB  ALA A  95      10.245  -1.558 -12.292  1.00  0.250          H  
ATOM   1528 3HB  ALA A  95      11.494  -1.751 -11.077  1.00  0.250          H  
ATOM   1529  N   LEU A  96      10.976  -2.827  -8.535  1.00  0.130          N  
ATOM   1530  CA  LEU A  96      11.626  -3.609  -7.517  1.00  0.120          C  
ATOM   1531  C   LEU A  96      10.651  -4.253  -6.573  1.00  0.110          C  
ATOM   1532  O   LEU A  96      10.784  -5.443  -6.276  1.00  0.130          O  
ATOM   1533  CB  LEU A  96      12.635  -2.769  -6.766  1.00  0.170          C  
ATOM   1534  CG  LEU A  96      13.386  -3.458  -5.642  1.00  0.170          C  
ATOM   1535  CD1 LEU A  96      14.105  -4.663  -6.195  1.00  0.170          C  
ATOM   1536  CD2 LEU A  96      14.388  -2.479  -5.087  1.00  0.170          C  
ATOM   1537  H   LEU A  96      11.198  -1.830  -8.621  1.00  0.160          H  
ATOM   1538  HA  LEU A  96      12.166  -4.381  -8.013  1.00  0.140          H  
ATOM   1539 1HB  LEU A  96      13.362  -2.424  -7.488  1.00  0.210          H  
ATOM   1540 2HB  LEU A  96      12.128  -1.898  -6.352  1.00  0.210          H  
ATOM   1541  HG  LEU A  96      12.710  -3.770  -4.850  1.00  0.210          H  
ATOM   1542 1HD1 LEU A  96      14.676  -5.119  -5.423  1.00  0.210          H  
ATOM   1543 2HD1 LEU A  96      13.421  -5.396  -6.586  1.00  0.210          H  
ATOM   1544 3HD1 LEU A  96      14.744  -4.344  -6.964  1.00  0.210          H  
ATOM   1545 1HD2 LEU A  96      14.967  -2.928  -4.291  1.00  0.210          H  
ATOM   1546 2HD2 LEU A  96      15.043  -2.203  -5.878  1.00  0.210          H  
ATOM   1547 3HD2 LEU A  96      13.872  -1.601  -4.705  1.00  0.210          H  
ATOM   1548  N   SER A  97       9.665  -3.509  -6.090  1.00  0.100          N  
ATOM   1549  CA  SER A  97       8.717  -4.151  -5.199  1.00  0.100          C  
ATOM   1550  C   SER A  97       7.992  -5.276  -5.932  1.00  0.110          C  
ATOM   1551  O   SER A  97       7.847  -6.373  -5.388  1.00  0.130          O  
ATOM   1552  CB  SER A  97       7.738  -3.185  -4.594  1.00  0.140          C  
ATOM   1553  OG  SER A  97       6.846  -3.883  -3.735  1.00  0.140          O  
ATOM   1554  H   SER A  97       9.602  -2.511  -6.327  1.00  0.120          H  
ATOM   1555  HA  SER A  97       9.270  -4.595  -4.370  1.00  0.120          H  
ATOM   1556 1HB  SER A  97       8.270  -2.416  -4.031  1.00  0.170          H  
ATOM   1557 2HB  SER A  97       7.202  -2.695  -5.382  1.00  0.170          H  
ATOM   1558  HG  SER A  97       7.388  -4.177  -2.941  1.00  0.170          H  
ATOM   1559  N   LEU A  98       7.560  -5.050  -7.185  1.00  0.110          N  
ATOM   1560  CA  LEU A  98       6.848  -6.116  -7.880  1.00  0.130          C  
ATOM   1561  C   LEU A  98       7.699  -7.354  -8.024  1.00  0.120          C  
ATOM   1562  O   LEU A  98       7.220  -8.457  -7.768  1.00  0.140          O  
ATOM   1563  CB  LEU A  98       6.450  -5.686  -9.292  1.00  0.170          C  
ATOM   1564  CG  LEU A  98       5.377  -4.645  -9.408  1.00  0.170          C  
ATOM   1565  CD1 LEU A  98       5.316  -4.169 -10.802  1.00  0.170          C  
ATOM   1566  CD2 LEU A  98       3.992  -5.222  -8.994  1.00  0.170          C  
ATOM   1567  H   LEU A  98       7.698  -4.132  -7.626  1.00  0.130          H  
ATOM   1568  HA  LEU A  98       5.970  -6.378  -7.297  1.00  0.160          H  
ATOM   1569 1HB  LEU A  98       7.340  -5.288  -9.776  1.00  0.210          H  
ATOM   1570 2HB  LEU A  98       6.126  -6.567  -9.844  1.00  0.210          H  
ATOM   1571  HG  LEU A  98       5.633  -3.820  -8.797  1.00  0.210          H  
ATOM   1572 1HD1 LEU A  98       4.564  -3.428 -10.845  1.00  0.210          H  
ATOM   1573 2HD1 LEU A  98       6.270  -3.740 -11.091  1.00  0.210          H  
ATOM   1574 3HD1 LEU A  98       5.068  -4.979 -11.467  1.00  0.210          H  
ATOM   1575 1HD2 LEU A  98       3.242  -4.448  -9.103  1.00  0.210          H  
ATOM   1576 2HD2 LEU A  98       3.732  -6.060  -9.636  1.00  0.210          H  
ATOM   1577 3HD2 LEU A  98       4.010  -5.550  -7.961  1.00  0.210          H  
ATOM   1578  N   VAL A  99       8.975  -7.202  -8.358  1.00  0.100          N  
ATOM   1579  CA  VAL A  99       9.762  -8.407  -8.503  1.00  0.110          C  
ATOM   1580  C   VAL A  99      10.069  -9.083  -7.188  1.00  0.130          C  
ATOM   1581  O   VAL A  99      10.123 -10.310  -7.149  1.00  0.160          O  
ATOM   1582  CB  VAL A  99      11.045  -8.184  -9.257  1.00  0.150          C  
ATOM   1583  CG1 VAL A  99      10.766  -7.739 -10.622  1.00  0.150          C  
ATOM   1584  CG2 VAL A  99      11.887  -7.179  -8.587  1.00  0.150          C  
ATOM   1585  H   VAL A  99       9.348  -6.269  -8.571  1.00  0.120          H  
ATOM   1586  HA  VAL A  99       9.179  -9.101  -9.095  1.00  0.130          H  
ATOM   1587  HB  VAL A  99      11.520  -9.098  -9.310  1.00  0.180          H  
ATOM   1588 1HG1 VAL A  99      11.690  -7.602 -11.180  1.00  0.180          H  
ATOM   1589 2HG1 VAL A  99      10.158  -8.485 -11.112  1.00  0.180          H  
ATOM   1590 3HG1 VAL A  99      10.240  -6.799 -10.569  1.00  0.180          H  
ATOM   1591 1HG2 VAL A  99      12.767  -7.029  -9.144  1.00  0.180          H  
ATOM   1592 2HG2 VAL A  99      11.345  -6.292  -8.562  1.00  0.180          H  
ATOM   1593 3HG2 VAL A  99      12.159  -7.468  -7.590  1.00  0.180          H  
ATOM   1594  N   ARG A 100      10.300  -8.320  -6.116  1.00  0.150          N  
ATOM   1595  CA  ARG A 100      10.554  -8.951  -4.841  1.00  0.180          C  
ATOM   1596  C   ARG A 100       9.337  -9.736  -4.410  1.00  0.130          C  
ATOM   1597  O   ARG A 100       9.464 -10.850  -3.896  1.00  0.130          O  
ATOM   1598  CB  ARG A 100      10.929  -7.938  -3.794  1.00  0.240          C  
ATOM   1599  CG  ARG A 100      12.299  -7.369  -3.979  1.00  0.240          C  
ATOM   1600  CD  ARG A 100      12.576  -6.354  -2.998  1.00  0.240          C  
ATOM   1601  NE  ARG A 100      13.958  -5.952  -3.042  1.00  0.240          N  
ATOM   1602  CZ  ARG A 100      14.522  -5.026  -2.278  1.00  0.240          C  
ATOM   1603  NH1 ARG A 100      13.839  -4.371  -1.360  1.00  0.240          N  
ATOM   1604  NH2 ARG A 100      15.784  -4.804  -2.485  1.00  0.240          N  
ATOM   1605  H   ARG A 100      10.310  -7.295  -6.196  1.00  0.180          H  
ATOM   1606  HA  ARG A 100      11.391  -9.639  -4.959  1.00  0.220          H  
ATOM   1607 1HB  ARG A 100      10.213  -7.111  -3.812  1.00  0.290          H  
ATOM   1608 2HB  ARG A 100      10.886  -8.397  -2.805  1.00  0.290          H  
ATOM   1609 1HG  ARG A 100      13.038  -8.146  -3.899  1.00  0.290          H  
ATOM   1610 2HG  ARG A 100      12.372  -6.919  -4.960  1.00  0.290          H  
ATOM   1611 1HD  ARG A 100      11.960  -5.485  -3.224  1.00  0.290          H  
ATOM   1612 2HD  ARG A 100      12.335  -6.713  -2.011  1.00  0.290          H  
ATOM   1613  HE  ARG A 100      14.606  -6.418  -3.711  1.00  0.290          H  
ATOM   1614 1HH1 ARG A 100      12.859  -4.566  -1.211  1.00  0.290          H  
ATOM   1615 2HH1 ARG A 100      14.297  -3.673  -0.801  1.00  0.290          H  
ATOM   1616 1HH2 ARG A 100      16.251  -5.326  -3.251  1.00  0.290          H  
ATOM   1617 2HH2 ARG A 100      16.318  -4.108  -1.949  1.00  0.290          H  
ATOM   1618  N   GLN A 101       8.151  -9.181  -4.643  1.00  0.110          N  
ATOM   1619  CA  GLN A 101       6.944  -9.887  -4.300  1.00  0.110          C  
ATOM   1620  C   GLN A 101       6.824 -11.153  -5.191  1.00  0.100          C  
ATOM   1621  O   GLN A 101       6.547 -12.234  -4.675  1.00  0.100          O  
ATOM   1622  CB  GLN A 101       5.751  -8.946  -4.451  1.00  0.150          C  
ATOM   1623  CG  GLN A 101       5.610  -7.791  -3.451  1.00  0.150          C  
ATOM   1624  CD  GLN A 101       4.399  -6.926  -3.861  1.00  0.150          C  
ATOM   1625  OE1 GLN A 101       3.320  -7.523  -4.006  1.00  0.150          O  
ATOM   1626  NE2 GLN A 101       4.535  -5.606  -4.053  1.00  0.150          N  
ATOM   1627  H   GLN A 101       8.095  -8.235  -5.038  1.00  0.130          H  
ATOM   1628  HA  GLN A 101       7.005 -10.204  -3.261  1.00  0.130          H  
ATOM   1629 1HB  GLN A 101       5.902  -8.396  -5.358  1.00  0.180          H  
ATOM   1630 2HB  GLN A 101       4.820  -9.507  -4.515  1.00  0.180          H  
ATOM   1631 1HG  GLN A 101       5.440  -8.184  -2.452  1.00  0.180          H  
ATOM   1632 2HG  GLN A 101       6.505  -7.171  -3.461  1.00  0.180          H  
ATOM   1633 1HE2 GLN A 101       3.717  -5.059  -4.340  1.00  0.180          H  
ATOM   1634 2HE2 GLN A 101       5.423  -5.117  -3.918  1.00  0.180          H  
ATOM   1635  N   LEU A 102       7.157 -11.065  -6.505  1.00  0.110          N  
ATOM   1636  CA  LEU A 102       7.090 -12.249  -7.383  1.00  0.130          C  
ATOM   1637  C   LEU A 102       8.057 -13.312  -6.851  1.00  0.130          C  
ATOM   1638  O   LEU A 102       7.797 -14.524  -6.901  1.00  0.150          O  
ATOM   1639  CB  LEU A 102       7.515 -11.923  -8.848  1.00  0.170          C  
ATOM   1640  CG  LEU A 102       6.619 -11.012  -9.753  1.00  0.170          C  
ATOM   1641  CD1 LEU A 102       7.351 -10.681 -11.059  1.00  0.170          C  
ATOM   1642  CD2 LEU A 102       5.357 -11.706 -10.088  1.00  0.170          C  
ATOM   1643  H   LEU A 102       7.379 -10.153  -6.910  1.00  0.130          H  
ATOM   1644  HA  LEU A 102       6.082 -12.652  -7.362  1.00  0.160          H  
ATOM   1645 1HB  LEU A 102       8.494 -11.460  -8.810  1.00  0.210          H  
ATOM   1646 2HB  LEU A 102       7.611 -12.856  -9.365  1.00  0.210          H  
ATOM   1647  HG  LEU A 102       6.419 -10.107  -9.243  1.00  0.210          H  
ATOM   1648 1HD1 LEU A 102       6.718 -10.040 -11.675  1.00  0.210          H  
ATOM   1649 2HD1 LEU A 102       8.277 -10.169 -10.850  1.00  0.210          H  
ATOM   1650 3HD1 LEU A 102       7.563 -11.598 -11.598  1.00  0.210          H  
ATOM   1651 1HD2 LEU A 102       4.736 -11.063 -10.716  1.00  0.210          H  
ATOM   1652 2HD2 LEU A 102       5.595 -12.589 -10.619  1.00  0.210          H  
ATOM   1653 3HD2 LEU A 102       4.827 -11.950  -9.181  1.00  0.210          H  
ATOM   1654  N   TYR A 103       9.219 -12.875  -6.378  1.00  0.140          N  
ATOM   1655  CA  TYR A 103      10.187 -13.782  -5.793  1.00  0.140          C  
ATOM   1656  C   TYR A 103       9.629 -14.502  -4.567  1.00  0.140          C  
ATOM   1657  O   TYR A 103       9.651 -15.732  -4.477  1.00  0.160          O  
ATOM   1658  CB  TYR A 103      11.490 -13.054  -5.470  1.00  0.200          C  
ATOM   1659  CG  TYR A 103      12.400 -13.882  -4.668  1.00  0.200          C  
ATOM   1660  CD1 TYR A 103      13.029 -14.951  -5.239  1.00  0.200          C  
ATOM   1661  CD2 TYR A 103      12.598 -13.576  -3.331  1.00  0.200          C  
ATOM   1662  CE1 TYR A 103      13.839 -15.736  -4.481  1.00  0.200          C  
ATOM   1663  CE2 TYR A 103      13.422 -14.359  -2.571  1.00  0.200          C  
ATOM   1664  CZ  TYR A 103      14.042 -15.444  -3.143  1.00  0.200          C  
ATOM   1665  OH  TYR A 103      14.869 -16.248  -2.393  1.00  0.200          O  
ATOM   1666  H   TYR A 103       9.444 -11.880  -6.450  1.00  0.170          H  
ATOM   1667  HA  TYR A 103      10.418 -14.548  -6.528  1.00  0.170          H  
ATOM   1668 1HB  TYR A 103      11.989 -12.775  -6.393  1.00  0.240          H  
ATOM   1669 2HB  TYR A 103      11.285 -12.147  -4.927  1.00  0.240          H  
ATOM   1670  HD1 TYR A 103      12.864 -15.188  -6.290  1.00  0.240          H  
ATOM   1671  HD2 TYR A 103      12.092 -12.717  -2.883  1.00  0.240          H  
ATOM   1672  HE1 TYR A 103      14.313 -16.595  -4.932  1.00  0.240          H  
ATOM   1673  HE2 TYR A 103      13.577 -14.126  -1.517  1.00  0.240          H  
ATOM   1674  HH  TYR A 103      14.903 -15.924  -1.490  1.00  0.240          H  
ATOM   1675  N   HIS A 104       9.063 -13.742  -3.631  1.00  0.130          N  
ATOM   1676  CA  HIS A 104       8.569 -14.329  -2.389  1.00  0.150          C  
ATOM   1677  C   HIS A 104       7.342 -15.214  -2.605  1.00  0.180          C  
ATOM   1678  O   HIS A 104       7.129 -16.184  -1.875  1.00  0.270          O  
ATOM   1679  CB  HIS A 104       8.263 -13.249  -1.364  1.00  0.200          C  
ATOM   1680  CG  HIS A 104       9.458 -12.572  -0.870  1.00  0.200          C  
ATOM   1681  ND1 HIS A 104      10.495 -13.252  -0.260  1.00  0.200          N  
ATOM   1682  CD2 HIS A 104       9.798 -11.270  -0.847  1.00  0.200          C  
ATOM   1683  CE1 HIS A 104      11.420 -12.389   0.100  1.00  0.200          C  
ATOM   1684  NE2 HIS A 104      11.017 -11.192  -0.243  1.00  0.200          N  
ATOM   1685  H   HIS A 104       9.055 -12.725  -3.754  1.00  0.160          H  
ATOM   1686  HA  HIS A 104       9.351 -14.958  -1.968  1.00  0.180          H  
ATOM   1687 1HB  HIS A 104       7.587 -12.507  -1.798  1.00  0.240          H  
ATOM   1688 2HB  HIS A 104       7.781 -13.699  -0.513  1.00  0.240          H  
ATOM   1689  HD2 HIS A 104       9.209 -10.438  -1.232  1.00  0.240          H  
ATOM   1690  HE1 HIS A 104      12.360 -12.621   0.606  1.00  0.240          H  
ATOM   1691  HE2 HIS A 104      11.536 -10.335  -0.074  1.00  0.240          H  
ATOM   1692  N   LEU A 105       6.576 -14.935  -3.657  1.00  0.160          N  
ATOM   1693  CA  LEU A 105       5.405 -15.725  -4.024  1.00  0.180          C  
ATOM   1694  C   LEU A 105       5.779 -17.018  -4.761  1.00  0.180          C  
ATOM   1695  O   LEU A 105       4.903 -17.828  -5.069  1.00  0.200          O  
ATOM   1696  CB  LEU A 105       4.495 -14.898  -4.954  1.00  0.240          C  
ATOM   1697  CG  LEU A 105       3.782 -13.666  -4.364  1.00  0.240          C  
ATOM   1698  CD1 LEU A 105       3.206 -12.831  -5.490  1.00  0.240          C  
ATOM   1699  CD2 LEU A 105       2.652 -14.123  -3.451  1.00  0.240          C  
ATOM   1700  H   LEU A 105       6.766 -14.076  -4.183  1.00  0.190          H  
ATOM   1701  HA  LEU A 105       4.876 -15.994  -3.115  1.00  0.220          H  
ATOM   1702 1HB  LEU A 105       5.103 -14.550  -5.788  1.00  0.290          H  
ATOM   1703 2HB  LEU A 105       3.732 -15.561  -5.342  1.00  0.290          H  
ATOM   1704  HG  LEU A 105       4.479 -13.067  -3.815  1.00  0.290          H  
ATOM   1705 1HD1 LEU A 105       2.708 -11.953  -5.079  1.00  0.290          H  
ATOM   1706 2HD1 LEU A 105       4.018 -12.521  -6.130  1.00  0.290          H  
ATOM   1707 3HD1 LEU A 105       2.503 -13.403  -6.060  1.00  0.290          H  
ATOM   1708 1HD2 LEU A 105       2.145 -13.253  -3.045  1.00  0.290          H  
ATOM   1709 2HD2 LEU A 105       1.944 -14.721  -4.021  1.00  0.290          H  
ATOM   1710 3HD2 LEU A 105       3.043 -14.718  -2.639  1.00  0.290          H  
ATOM   1711  N   GLY A 106       7.070 -17.213  -5.070  1.00  0.180          N  
ATOM   1712  CA  GLY A 106       7.508 -18.396  -5.792  1.00  0.190          C  
ATOM   1713  C   GLY A 106       7.243 -18.314  -7.292  1.00  0.200          C  
ATOM   1714  O   GLY A 106       7.121 -19.344  -7.959  1.00  0.250          O  
ATOM   1715  H   GLY A 106       7.788 -16.541  -4.786  1.00  0.220          H  
ATOM   1716 1HA  GLY A 106       8.578 -18.529  -5.622  1.00  0.230          H  
ATOM   1717 2HA  GLY A 106       7.011 -19.272  -5.380  1.00  0.230          H  
ATOM   1718  N   VAL A 107       7.107 -17.098  -7.822  1.00  0.180          N  
ATOM   1719  CA  VAL A 107       6.823 -16.891  -9.228  1.00  0.200          C  
ATOM   1720  C   VAL A 107       8.133 -16.749  -9.989  1.00  0.230          C  
ATOM   1721  O   VAL A 107       8.278 -17.286 -11.089  1.00  0.300          O  
ATOM   1722  CB  VAL A 107       5.885 -15.690  -9.411  1.00  0.270          C  
ATOM   1723  CG1 VAL A 107       5.660 -15.407 -10.882  1.00  0.270          C  
ATOM   1724  CG2 VAL A 107       4.582 -16.006  -8.709  1.00  0.270          C  
ATOM   1725  H   VAL A 107       7.266 -16.262  -7.257  1.00  0.220          H  
ATOM   1726  HA  VAL A 107       6.305 -17.771  -9.607  1.00  0.240          H  
ATOM   1727  HB  VAL A 107       6.324 -14.813  -8.967  1.00  0.330          H  
ATOM   1728 1HG1 VAL A 107       4.976 -14.586 -11.008  1.00  0.330          H  
ATOM   1729 2HG1 VAL A 107       6.601 -15.175 -11.366  1.00  0.330          H  
ATOM   1730 3HG1 VAL A 107       5.242 -16.264 -11.334  1.00  0.330          H  
ATOM   1731 1HG2 VAL A 107       3.922 -15.177  -8.806  1.00  0.330          H  
ATOM   1732 2HG2 VAL A 107       4.128 -16.891  -9.153  1.00  0.330          H  
ATOM   1733 3HG2 VAL A 107       4.769 -16.195  -7.656  1.00  0.330          H  
ATOM   1734  N   VAL A 108       9.080 -16.001  -9.422  1.00  0.230          N  
ATOM   1735  CA  VAL A 108      10.370 -15.855 -10.096  1.00  0.330          C  
ATOM   1736  C   VAL A 108      11.493 -16.334  -9.182  1.00  0.260          C  
ATOM   1737  O   VAL A 108      11.355 -16.360  -7.961  1.00  0.270          O  
ATOM   1738  CB  VAL A 108      10.630 -14.399 -10.543  1.00  0.420          C  
ATOM   1739  CG1 VAL A 108       9.540 -13.956 -11.523  1.00  0.420          C  
ATOM   1740  CG2 VAL A 108      10.676 -13.512  -9.351  1.00  0.420          C  
ATOM   1741  H   VAL A 108       8.880 -15.578  -8.516  1.00  0.280          H  
ATOM   1742  HA  VAL A 108      10.375 -16.483 -10.987  1.00  0.400          H  
ATOM   1743  HB  VAL A 108      11.581 -14.346 -11.067  1.00  0.510          H  
ATOM   1744 1HG1 VAL A 108       9.731 -12.936 -11.851  1.00  0.510          H  
ATOM   1745 2HG1 VAL A 108       9.536 -14.620 -12.386  1.00  0.510          H  
ATOM   1746 3HG1 VAL A 108       8.579 -14.001 -11.042  1.00  0.510          H  
ATOM   1747 1HG2 VAL A 108      10.849 -12.481  -9.647  1.00  0.510          H  
ATOM   1748 2HG2 VAL A 108       9.759 -13.591  -8.874  1.00  0.510          H  
ATOM   1749 3HG2 VAL A 108      11.470 -13.824  -8.672  1.00  0.510          H  
ATOM   1750  N   GLU A 109      12.612 -16.686  -9.795  1.00  0.240          N  
ATOM   1751  CA  GLU A 109      13.787 -17.197  -9.095  1.00  0.260          C  
ATOM   1752  C   GLU A 109      14.659 -16.112  -8.502  1.00  0.330          C  
ATOM   1753  O   GLU A 109      14.577 -14.957  -8.903  1.00  0.400          O  
ATOM   1754  CB  GLU A 109      14.620 -18.061 -10.039  1.00  0.360          C  
ATOM   1755  CG  GLU A 109      13.906 -19.316 -10.523  1.00  0.360          C  
ATOM   1756  CD  GLU A 109      13.664 -20.289  -9.412  1.00  0.360          C  
ATOM   1757  OE1 GLU A 109      14.512 -20.403  -8.559  1.00  0.360          O  
ATOM   1758  OE2 GLU A 109      12.635 -20.912  -9.406  1.00  0.360          O  
ATOM   1759  H   GLU A 109      12.644 -16.627 -10.801  1.00  0.290          H  
ATOM   1760  HA  GLU A 109      13.441 -17.828  -8.274  1.00  0.310          H  
ATOM   1761 1HB  GLU A 109      14.906 -17.476 -10.912  1.00  0.430          H  
ATOM   1762 2HB  GLU A 109      15.541 -18.365  -9.538  1.00  0.430          H  
ATOM   1763 1HG  GLU A 109      12.947 -19.035 -10.958  1.00  0.430          H  
ATOM   1764 2HG  GLU A 109      14.504 -19.791 -11.299  1.00  0.430          H  
ATOM   1765  N   ALA A 110      15.475 -16.491  -7.521  1.00  0.360          N  
ATOM   1766  CA  ALA A 110      16.481 -15.602  -6.936  1.00  0.440          C  
ATOM   1767  C   ALA A 110      17.512 -15.272  -7.985  1.00  0.540          C  
ATOM   1768  O   ALA A 110      17.790 -16.093  -8.864  1.00  0.910          O  
ATOM   1769  CB  ALA A 110      17.183 -16.239  -5.746  1.00  0.580          C  
ATOM   1770  H   ALA A 110      15.434 -17.455  -7.211  1.00  0.430          H  
ATOM   1771  HA  ALA A 110      15.996 -14.679  -6.618  1.00  0.530          H  
ATOM   1772 1HB  ALA A 110      17.926 -15.536  -5.363  1.00  0.700          H  
ATOM   1773 2HB  ALA A 110      16.492 -16.479  -4.961  1.00  0.700          H  
ATOM   1774 3HB  ALA A 110      17.682 -17.148  -6.072  1.00  0.700          H  
ATOM   1775  N   TYR A 111      18.114 -14.104  -7.897  1.00  0.810          N  
ATOM   1776  CA  TYR A 111      19.156 -13.834  -8.854  1.00  0.560          C  
ATOM   1777  C   TYR A 111      20.488 -14.431  -8.472  1.00  0.480          C  
ATOM   1778  O   TYR A 111      21.080 -14.117  -7.434  1.00  0.810          O  
ATOM   1779  CB  TYR A 111      19.438 -12.386  -9.059  1.00  0.880          C  
ATOM   1780  CG  TYR A 111      18.501 -11.563  -9.837  1.00  0.880          C  
ATOM   1781  CD1 TYR A 111      18.293 -11.821 -11.179  1.00  0.880          C  
ATOM   1782  CD2 TYR A 111      17.951 -10.482  -9.260  1.00  0.880          C  
ATOM   1783  CE1 TYR A 111      17.508 -10.982 -11.913  1.00  0.880          C  
ATOM   1784  CE2 TYR A 111      17.198  -9.634 -10.001  1.00  0.880          C  
ATOM   1785  CZ  TYR A 111      16.969  -9.884 -11.310  1.00  0.880          C  
ATOM   1786  OH  TYR A 111      16.220  -9.025 -12.037  1.00  0.880          O  
ATOM   1787  H   TYR A 111      17.868 -13.448  -7.152  1.00  0.970          H  
ATOM   1788  HA  TYR A 111      18.861 -14.270  -9.807  1.00  0.670          H  
ATOM   1789 1HB  TYR A 111      19.572 -11.909  -8.091  1.00  1.060          H  
ATOM   1790 2HB  TYR A 111      20.375 -12.365  -9.547  1.00  1.060          H  
ATOM   1791  HD1 TYR A 111      18.759 -12.684 -11.656  1.00  1.060          H  
ATOM   1792  HD2 TYR A 111      18.147 -10.278  -8.216  1.00  1.060          H  
ATOM   1793  HE1 TYR A 111      17.335 -11.172 -12.972  1.00  1.060          H  
ATOM   1794  HE2 TYR A 111      16.778  -8.745  -9.548  1.00  1.060          H  
ATOM   1795  HH  TYR A 111      16.022  -8.240 -11.519  1.00  1.060          H  
ATOM   1796  N   SER A 112      21.034 -15.224  -9.381  1.00  0.640          N  
ATOM   1797  CA  SER A 112      22.332 -15.841  -9.158  1.00  0.600          C  
ATOM   1798  C   SER A 112      23.402 -15.266 -10.070  1.00  0.580          C  
ATOM   1799  O   SER A 112      24.598 -15.381  -9.802  1.00  0.610          O  
ATOM   1800  CB  SER A 112      22.229 -17.325  -9.417  1.00  0.860          C  
ATOM   1801  OG  SER A 112      21.890 -17.562 -10.760  1.00  0.860          O  
ATOM   1802  H   SER A 112      20.500 -15.477 -10.202  1.00  0.770          H  
ATOM   1803  HA  SER A 112      22.627 -15.676  -8.123  1.00  0.720          H  
ATOM   1804 1HB  SER A 112      23.180 -17.805  -9.185  1.00  1.030          H  
ATOM   1805 2HB  SER A 112      21.471 -17.757  -8.764  1.00  1.030          H  
ATOM   1806  HG  SER A 112      21.846 -18.519 -10.856  1.00  1.030          H  
ATOM   1807  N   GLY A 113      22.966 -14.642 -11.152  1.00  0.830          N  
ATOM   1808  CA  GLY A 113      23.857 -14.118 -12.171  1.00  1.110          C  
ATOM   1809  C   GLY A 113      23.652 -12.659 -12.337  1.00  1.370          C  
ATOM   1810  O   GLY A 113      23.838 -12.104 -13.423  1.00  1.880          O  
ATOM   1811  H   GLY A 113      21.975 -14.584 -11.319  1.00  1.000          H  
ATOM   1812 1HA  GLY A 113      24.893 -14.313 -11.892  1.00  1.330          H  
ATOM   1813 2HA  GLY A 113      23.674 -14.629 -13.115  1.00  1.330          H  
ATOM   1814  N   LEU A 114      23.108 -12.081 -11.324  1.00  1.500          N  
ATOM   1815  CA  LEU A 114      22.885 -10.676 -11.276  1.00  1.860          C  
ATOM   1816  C   LEU A 114      24.238 -10.055 -11.277  1.00  1.500          C  
ATOM   1817  O   LEU A 114      25.166 -10.622 -10.699  1.00  1.810          O  
ATOM   1818  CB  LEU A 114      22.074 -10.339 -10.042  1.00  2.460          C  
ATOM   1819  CG  LEU A 114      22.043  -8.953  -9.539  1.00  2.460          C  
ATOM   1820  CD1 LEU A 114      20.709  -8.688  -9.034  1.00  2.460          C  
ATOM   1821  CD2 LEU A 114      22.998  -8.829  -8.373  1.00  2.460          C  
ATOM   1822  H   LEU A 114      22.927 -12.639 -10.503  1.00  1.800          H  
ATOM   1823  HA  LEU A 114      22.344 -10.355 -12.166  1.00  2.230          H  
ATOM   1824 1HB  LEU A 114      21.070 -10.521 -10.320  1.00  2.950          H  
ATOM   1825 2HB  LEU A 114      22.352 -11.006  -9.227  1.00  2.950          H  
ATOM   1826  HG  LEU A 114      22.303  -8.256 -10.314  1.00  2.950          H  
ATOM   1827 1HD1 LEU A 114      20.673  -7.707  -8.627  1.00  2.950          H  
ATOM   1828 2HD1 LEU A 114      20.002  -8.775  -9.835  1.00  2.950          H  
ATOM   1829 3HD1 LEU A 114      20.491  -9.410  -8.267  1.00  2.950          H  
ATOM   1830 1HD2 LEU A 114      22.961  -7.814  -7.978  1.00  2.950          H  
ATOM   1831 2HD2 LEU A 114      22.706  -9.531  -7.594  1.00  2.950          H  
ATOM   1832 3HD2 LEU A 114      24.004  -9.051  -8.681  1.00  2.950          H  
ATOM   1833  N   THR A 115      24.392  -8.939 -11.967  1.00  1.680          N  
ATOM   1834  CA  THR A 115      25.675  -8.276 -11.990  1.00  1.790          C  
ATOM   1835  C   THR A 115      26.211  -8.101 -10.580  1.00  1.570          C  
ATOM   1836  O   THR A 115      25.548  -7.546  -9.705  1.00  2.160          O  
ATOM   1837  CB  THR A 115      25.558  -6.877 -12.653  1.00  2.460          C  
ATOM   1838  OG1 THR A 115      25.062  -7.014 -13.993  1.00  2.460          O  
ATOM   1839  CG2 THR A 115      26.910  -6.180 -12.692  1.00  2.460          C  
ATOM   1840  H   THR A 115      23.623  -8.528 -12.478  1.00  2.020          H  
ATOM   1841  HA  THR A 115      26.376  -8.890 -12.555  1.00  2.150          H  
ATOM   1842  HB  THR A 115      24.859  -6.267 -12.079  1.00  2.950          H  
ATOM   1843  HG1 THR A 115      24.871  -6.142 -14.355  1.00  2.950          H  
ATOM   1844 1HG2 THR A 115      26.795  -5.205 -13.160  1.00  2.950          H  
ATOM   1845 2HG2 THR A 115      27.298  -6.044 -11.682  1.00  2.950          H  
ATOM   1846 3HG2 THR A 115      27.612  -6.778 -13.269  1.00  2.950          H  
ATOM   1847  N   LYS A 116      27.447  -8.538 -10.382  1.00  1.510          N  
ATOM   1848  CA  LYS A 116      28.105  -8.434  -9.095  1.00  1.780          C  
ATOM   1849  C   LYS A 116      28.945  -7.175  -9.070  1.00  1.550          C  
ATOM   1850  O   LYS A 116      29.525  -6.794 -10.089  1.00  2.050          O  
ATOM   1851  CB  LYS A 116      28.989  -9.658  -8.853  1.00  2.380          C  
ATOM   1852  CG  LYS A 116      28.259 -11.019  -8.929  1.00  2.380          C  
ATOM   1853  CD  LYS A 116      27.217 -11.191  -7.829  1.00  2.380          C  
ATOM   1854  CE  LYS A 116      26.593 -12.589  -7.864  1.00  2.380          C  
ATOM   1855  NZ  LYS A 116      25.612 -12.770  -6.766  1.00  2.380          N  
ATOM   1856  H   LYS A 116      27.930  -8.972 -11.154  1.00  1.810          H  
ATOM   1857  HA  LYS A 116      27.353  -8.351  -8.311  1.00  2.140          H  
ATOM   1858 1HB  LYS A 116      29.792  -9.671  -9.588  1.00  2.860          H  
ATOM   1859 2HB  LYS A 116      29.452  -9.578  -7.870  1.00  2.860          H  
ATOM   1860 1HG  LYS A 116      27.749 -11.100  -9.892  1.00  2.860          H  
ATOM   1861 2HG  LYS A 116      28.987 -11.825  -8.858  1.00  2.860          H  
ATOM   1862 1HD  LYS A 116      27.667 -11.013  -6.854  1.00  2.860          H  
ATOM   1863 2HD  LYS A 116      26.410 -10.469  -7.985  1.00  2.860          H  
ATOM   1864 1HE  LYS A 116      26.079 -12.726  -8.821  1.00  2.860          H  
ATOM   1865 2HE  LYS A 116      27.375 -13.342  -7.770  1.00  2.860          H  
ATOM   1866 1HZ  LYS A 116      25.197 -13.691  -6.803  1.00  2.860          H  
ATOM   1867 2HZ  LYS A 116      26.079 -12.652  -5.880  1.00  2.860          H  
ATOM   1868 3HZ  LYS A 116      24.885 -12.077  -6.859  1.00  2.860          H  
ATOM   1869  N   LYS A 117      29.081  -6.579  -7.895  1.00  1.500          N  
ATOM   1870  CA  LYS A 117      29.906  -5.394  -7.749  1.00  1.470          C  
ATOM   1871  C   LYS A 117      31.388  -5.684  -7.571  1.00  1.610          C  
ATOM   1872  O   LYS A 117      31.778  -6.606  -6.855  1.00  2.390          O  
ATOM   1873  CB  LYS A 117      29.418  -4.572  -6.555  1.00  2.070          C  
ATOM   1874  CG  LYS A 117      27.981  -4.040  -6.648  1.00  2.070          C  
ATOM   1875  CD  LYS A 117      27.878  -3.008  -7.755  1.00  2.070          C  
ATOM   1876  CE  LYS A 117      26.564  -2.263  -7.751  1.00  2.070          C  
ATOM   1877  NZ  LYS A 117      26.550  -1.215  -8.802  1.00  2.070          N  
ATOM   1878  H   LYS A 117      28.591  -6.952  -7.095  1.00  1.800          H  
ATOM   1879  HA  LYS A 117      29.811  -4.804  -8.659  1.00  1.760          H  
ATOM   1880 1HB  LYS A 117      29.486  -5.179  -5.652  1.00  2.480          H  
ATOM   1881 2HB  LYS A 117      30.076  -3.714  -6.414  1.00  2.480          H  
ATOM   1882 1HG  LYS A 117      27.294  -4.861  -6.861  1.00  2.480          H  
ATOM   1883 2HG  LYS A 117      27.698  -3.581  -5.701  1.00  2.480          H  
ATOM   1884 1HD  LYS A 117      28.688  -2.300  -7.665  1.00  2.480          H  
ATOM   1885 2HD  LYS A 117      27.955  -3.500  -8.722  1.00  2.480          H  
ATOM   1886 1HE  LYS A 117      25.746  -2.960  -7.938  1.00  2.480          H  
ATOM   1887 2HE  LYS A 117      26.416  -1.790  -6.782  1.00  2.480          H  
ATOM   1888 1HZ  LYS A 117      25.643  -0.718  -8.798  1.00  2.480          H  
ATOM   1889 2HZ  LYS A 117      27.333  -0.553  -8.616  1.00  2.480          H  
ATOM   1890 3HZ  LYS A 117      26.674  -1.636  -9.702  1.00  2.480          H  
ATOM   1891  N   LYS A 118      32.203  -4.829  -8.187  1.00  1.450          N  
ATOM   1892  CA  LYS A 118      33.657  -4.840  -8.056  1.00  2.120          C  
ATOM   1893  C   LYS A 118      34.130  -3.488  -7.519  1.00  1.790          C  
ATOM   1894  O   LYS A 118      35.306  -3.138  -7.613  1.00  1.990          O  
ATOM   1895  CB  LYS A 118      34.307  -5.144  -9.402  1.00  2.700          C  
ATOM   1896  CG  LYS A 118      33.962  -6.523  -9.953  1.00  2.700          C  
ATOM   1897  CD  LYS A 118      34.675  -6.793 -11.272  1.00  2.700          C  
ATOM   1898  CE  LYS A 118      34.328  -8.175 -11.818  1.00  2.700          C  
ATOM   1899  NZ  LYS A 118      34.996  -8.442 -13.127  1.00  2.700          N  
ATOM   1900  H   LYS A 118      31.786  -4.137  -8.797  1.00  1.740          H  
ATOM   1901  HA  LYS A 118      33.943  -5.609  -7.338  1.00  2.540          H  
ATOM   1902 1HB  LYS A 118      33.996  -4.399 -10.133  1.00  3.240          H  
ATOM   1903 2HB  LYS A 118      35.391  -5.079  -9.306  1.00  3.240          H  
ATOM   1904 1HG  LYS A 118      34.247  -7.281  -9.222  1.00  3.240          H  
ATOM   1905 2HG  LYS A 118      32.884  -6.589 -10.110  1.00  3.240          H  
ATOM   1906 1HD  LYS A 118      34.382  -6.038 -12.002  1.00  3.240          H  
ATOM   1907 2HD  LYS A 118      35.753  -6.729 -11.121  1.00  3.240          H  
ATOM   1908 1HE  LYS A 118      34.643  -8.931 -11.101  1.00  3.240          H  
ATOM   1909 2HE  LYS A 118      33.248  -8.243 -11.952  1.00  3.240          H  
ATOM   1910 1HZ  LYS A 118      34.741  -9.364 -13.455  1.00  3.240          H  
ATOM   1911 2HZ  LYS A 118      34.702  -7.753 -13.806  1.00  3.240          H  
ATOM   1912 3HZ  LYS A 118      35.999  -8.393 -13.013  1.00  3.240          H  
ATOM   1913  N   GLU A 119      33.172  -2.713  -7.028  1.00  1.990          N  
ATOM   1914  CA  GLU A 119      33.387  -1.362  -6.526  1.00  2.080          C  
ATOM   1915  C   GLU A 119      34.226  -1.322  -5.247  1.00  1.890          C  
ATOM   1916  O   GLU A 119      34.089  -2.175  -4.369  1.00  2.510          O  
ATOM   1917  CB  GLU A 119      32.028  -0.688  -6.287  1.00  2.880          C  
ATOM   1918  CG  GLU A 119      31.214  -0.442  -7.574  1.00  2.880          C  
ATOM   1919  CD  GLU A 119      29.846   0.212  -7.341  1.00  2.880          C  
ATOM   1920  OE1 GLU A 119      29.580   0.644  -6.247  1.00  2.880          O  
ATOM   1921  OE2 GLU A 119      29.055   0.228  -8.277  1.00  2.880          O  
ATOM   1922  H   GLU A 119      32.246  -3.106  -6.976  1.00  2.390          H  
ATOM   1923  HA  GLU A 119      33.919  -0.798  -7.292  1.00  2.500          H  
ATOM   1924 1HB  GLU A 119      31.427  -1.306  -5.621  1.00  3.450          H  
ATOM   1925 2HB  GLU A 119      32.182   0.273  -5.793  1.00  3.450          H  
ATOM   1926 1HG  GLU A 119      31.798   0.198  -8.233  1.00  3.450          H  
ATOM   1927 2HG  GLU A 119      31.071  -1.394  -8.081  1.00  3.450          H  
ATOM   1928  N   GLY A 120      35.083  -0.305  -5.163  1.00  1.910          N  
ATOM   1929  CA  GLY A 120      35.947  -0.018  -4.016  1.00  2.120          C  
ATOM   1930  C   GLY A 120      35.613   1.370  -3.477  1.00  1.810          C  
ATOM   1931  O   GLY A 120      34.454   1.669  -3.203  1.00  2.320          O  
ATOM   1932  H   GLY A 120      35.128   0.324  -5.950  1.00  2.290          H  
ATOM   1933 1HA  GLY A 120      35.797  -0.769  -3.241  1.00  2.540          H  
ATOM   1934 2HA  GLY A 120      36.991  -0.062  -4.323  1.00  2.540          H  
ATOM   1935  N   GLU A 121      36.647   2.205  -3.309  1.00  1.580          N  
ATOM   1936  CA  GLU A 121      36.505   3.595  -2.834  1.00  1.450          C  
ATOM   1937  C   GLU A 121      35.825   3.785  -1.479  1.00  1.270          C  
ATOM   1938  O   GLU A 121      34.790   4.445  -1.357  1.00  1.290          O  
ATOM   1939  CB  GLU A 121      35.778   4.455  -3.887  1.00  2.080          C  
ATOM   1940  CG  GLU A 121      36.501   4.558  -5.242  1.00  2.080          C  
ATOM   1941  CD  GLU A 121      35.856   5.545  -6.224  1.00  2.080          C  
ATOM   1942  OE1 GLU A 121      34.795   6.050  -5.941  1.00  2.080          O  
ATOM   1943  OE2 GLU A 121      36.444   5.783  -7.254  1.00  2.080          O  
ATOM   1944  H   GLU A 121      37.572   1.868  -3.535  1.00  1.900          H  
ATOM   1945  HA  GLU A 121      37.511   4.004  -2.734  1.00  1.740          H  
ATOM   1946 1HB  GLU A 121      34.779   4.060  -4.067  1.00  2.500          H  
ATOM   1947 2HB  GLU A 121      35.658   5.468  -3.503  1.00  2.500          H  
ATOM   1948 1HG  GLU A 121      37.530   4.864  -5.064  1.00  2.500          H  
ATOM   1949 2HG  GLU A 121      36.521   3.569  -5.697  1.00  2.500          H  
ATOM   1950  N   THR A 122      36.404   3.187  -0.464  1.00  1.300          N  
ATOM   1951  CA  THR A 122      35.891   3.297   0.879  1.00  1.200          C  
ATOM   1952  C   THR A 122      36.354   4.593   1.538  1.00  1.100          C  
ATOM   1953  O   THR A 122      37.289   5.248   1.070  1.00  1.180          O  
ATOM   1954  CB  THR A 122      36.355   2.089   1.685  1.00  1.720          C  
ATOM   1955  OG1 THR A 122      37.792   2.095   1.735  1.00  1.720          O  
ATOM   1956  CG2 THR A 122      35.875   0.807   0.997  1.00  1.720          C  
ATOM   1957  H   THR A 122      37.246   2.651  -0.614  1.00  1.560          H  
ATOM   1958  HA  THR A 122      34.802   3.302   0.838  1.00  1.440          H  
ATOM   1959  HB  THR A 122      35.957   2.142   2.699  1.00  2.060          H  
ATOM   1960  HG1 THR A 122      38.097   2.799   2.329  1.00  2.060          H  
ATOM   1961 1HG2 THR A 122      36.210  -0.059   1.562  1.00  2.060          H  
ATOM   1962 2HG2 THR A 122      34.787   0.811   0.951  1.00  2.060          H  
ATOM   1963 3HG2 THR A 122      36.275   0.751  -0.013  1.00  2.060          H  
ATOM   1964  N   VAL A 123      35.725   4.930   2.656  1.00  0.980          N  
ATOM   1965  CA  VAL A 123      36.078   6.103   3.445  1.00  0.880          C  
ATOM   1966  C   VAL A 123      37.414   5.884   4.146  1.00  0.750          C  
ATOM   1967  O   VAL A 123      37.639   4.824   4.721  1.00  0.690          O  
ATOM   1968  CB  VAL A 123      34.951   6.402   4.478  1.00  1.270          C  
ATOM   1969  CG1 VAL A 123      35.344   7.532   5.416  1.00  1.270          C  
ATOM   1970  CG2 VAL A 123      33.657   6.797   3.739  1.00  1.270          C  
ATOM   1971  H   VAL A 123      34.970   4.336   2.966  1.00  1.180          H  
ATOM   1972  HA  VAL A 123      36.173   6.957   2.773  1.00  1.060          H  
ATOM   1973  HB  VAL A 123      34.773   5.510   5.081  1.00  1.530          H  
ATOM   1974 1HG1 VAL A 123      34.536   7.710   6.123  1.00  1.530          H  
ATOM   1975 2HG1 VAL A 123      36.239   7.271   5.971  1.00  1.530          H  
ATOM   1976 3HG1 VAL A 123      35.528   8.435   4.844  1.00  1.530          H  
ATOM   1977 1HG2 VAL A 123      32.864   6.992   4.467  1.00  1.530          H  
ATOM   1978 2HG2 VAL A 123      33.835   7.694   3.147  1.00  1.530          H  
ATOM   1979 3HG2 VAL A 123      33.349   5.986   3.081  1.00  1.530          H  
ATOM   1980  N   GLU A 124      38.307   6.869   4.069  1.00  0.730          N  
ATOM   1981  CA  GLU A 124      39.600   6.763   4.720  1.00  0.610          C  
ATOM   1982  C   GLU A 124      39.366   6.504   6.213  1.00  0.460          C  
ATOM   1983  O   GLU A 124      38.565   7.212   6.816  1.00  0.550          O  
ATOM   1984  CB  GLU A 124      40.404   8.050   4.526  1.00  0.900          C  
ATOM   1985  CG  GLU A 124      41.819   7.995   5.078  1.00  0.900          C  
ATOM   1986  CD  GLU A 124      42.604   9.231   4.793  1.00  0.900          C  
ATOM   1987  OE1 GLU A 124      42.051  10.155   4.248  1.00  0.900          O  
ATOM   1988  OE2 GLU A 124      43.770   9.250   5.100  1.00  0.900          O  
ATOM   1989  H   GLU A 124      38.069   7.708   3.559  1.00  0.880          H  
ATOM   1990  HA  GLU A 124      40.146   5.966   4.241  1.00  0.730          H  
ATOM   1991 1HB  GLU A 124      40.464   8.283   3.463  1.00  1.080          H  
ATOM   1992 2HB  GLU A 124      39.887   8.877   5.015  1.00  1.080          H  
ATOM   1993 1HG  GLU A 124      41.773   7.855   6.162  1.00  1.080          H  
ATOM   1994 2HG  GLU A 124      42.334   7.141   4.648  1.00  1.080          H  
ATOM   1995  N   PRO A 125      40.028   5.522   6.833  1.00  0.300          N  
ATOM   1996  CA  PRO A 125      39.891   5.191   8.234  1.00  0.290          C  
ATOM   1997  C   PRO A 125      40.113   6.359   9.197  1.00  0.230          C  
ATOM   1998  O   PRO A 125      41.051   7.144   9.023  1.00  0.300          O  
ATOM   1999  CB  PRO A 125      40.969   4.137   8.395  1.00  0.430          C  
ATOM   2000  CG  PRO A 125      41.104   3.494   7.049  1.00  0.430          C  
ATOM   2001  CD  PRO A 125      40.902   4.597   6.076  1.00  0.430          C  
ATOM   2002  HA  PRO A 125      38.902   4.761   8.369  1.00  0.350          H  
ATOM   2003 1HB  PRO A 125      41.892   4.626   8.672  1.00  0.520          H  
ATOM   2004 2HB  PRO A 125      40.680   3.453   9.202  1.00  0.520          H  
ATOM   2005 1HG  PRO A 125      42.094   3.029   6.946  1.00  0.520          H  
ATOM   2006 2HG  PRO A 125      40.378   2.697   6.933  1.00  0.520          H  
ATOM   2007 1HD  PRO A 125      41.854   5.072   5.799  1.00  0.520          H  
ATOM   2008 2HD  PRO A 125      40.367   4.147   5.222  1.00  0.520          H  
ATOM   2009  N   TYR A 126      39.273   6.418  10.239  1.00  0.240          N  
ATOM   2010  CA  TYR A 126      39.351   7.454  11.280  1.00  0.220          C  
ATOM   2011  C   TYR A 126      40.132   6.930  12.491  1.00  0.230          C  
ATOM   2012  O   TYR A 126      39.888   5.815  12.941  1.00  0.260          O  
ATOM   2013  CB  TYR A 126      37.946   7.902  11.676  1.00  0.320          C  
ATOM   2014  CG  TYR A 126      37.936   9.009  12.666  1.00  0.320          C  
ATOM   2015  CD1 TYR A 126      38.105  10.307  12.235  1.00  0.320          C  
ATOM   2016  CD2 TYR A 126      37.773   8.741  13.991  1.00  0.320          C  
ATOM   2017  CE1 TYR A 126      38.114  11.340  13.144  1.00  0.320          C  
ATOM   2018  CE2 TYR A 126      37.781   9.764  14.904  1.00  0.320          C  
ATOM   2019  CZ  TYR A 126      37.951  11.058  14.488  1.00  0.320          C  
ATOM   2020  OH  TYR A 126      37.954  12.071  15.415  1.00  0.320          O  
ATOM   2021  H   TYR A 126      38.524   5.718  10.259  1.00  0.290          H  
ATOM   2022  HA  TYR A 126      39.883   8.305  10.888  1.00  0.260          H  
ATOM   2023 1HB  TYR A 126      37.403   8.230  10.787  1.00  0.380          H  
ATOM   2024 2HB  TYR A 126      37.406   7.066  12.098  1.00  0.380          H  
ATOM   2025  HD1 TYR A 126      38.236  10.514  11.171  1.00  0.380          H  
ATOM   2026  HD2 TYR A 126      37.645   7.717  14.321  1.00  0.380          H  
ATOM   2027  HE1 TYR A 126      38.250  12.367  12.804  1.00  0.380          H  
ATOM   2028  HE2 TYR A 126      37.659   9.550  15.965  1.00  0.380          H  
ATOM   2029  HH  TYR A 126      38.165  12.904  14.987  1.00  0.380          H  
ATOM   2030  N   LYS A 127      41.048   7.718  13.052  1.00  0.310          N  
ATOM   2031  CA  LYS A 127      41.856   7.218  14.171  1.00  0.350          C  
ATOM   2032  C   LYS A 127      41.152   7.249  15.501  1.00  0.270          C  
ATOM   2033  O   LYS A 127      40.679   8.296  15.933  1.00  0.320          O  
ATOM   2034  CB  LYS A 127      43.158   8.000  14.291  1.00  0.470          C  
ATOM   2035  CG  LYS A 127      44.155   7.528  15.361  1.00  0.470          C  
ATOM   2036  CD  LYS A 127      44.825   6.201  15.016  1.00  0.470          C  
ATOM   2037  CE  LYS A 127      45.909   5.851  16.031  1.00  0.470          C  
ATOM   2038  NZ  LYS A 127      46.576   4.551  15.711  1.00  0.470          N  
ATOM   2039  H   LYS A 127      41.212   8.646  12.682  1.00  0.370          H  
ATOM   2040  HA  LYS A 127      42.084   6.195  13.981  1.00  0.420          H  
ATOM   2041 1HB  LYS A 127      43.675   7.971  13.355  1.00  0.570          H  
ATOM   2042 2HB  LYS A 127      42.920   9.029  14.512  1.00  0.570          H  
ATOM   2043 1HG  LYS A 127      44.923   8.287  15.460  1.00  0.570          H  
ATOM   2044 2HG  LYS A 127      43.660   7.403  16.309  1.00  0.570          H  
ATOM   2045 1HD  LYS A 127      44.085   5.402  15.030  1.00  0.570          H  
ATOM   2046 2HD  LYS A 127      45.266   6.255  14.021  1.00  0.570          H  
ATOM   2047 1HE  LYS A 127      46.658   6.642  16.038  1.00  0.570          H  
ATOM   2048 2HE  LYS A 127      45.459   5.781  17.023  1.00  0.570          H  
ATOM   2049 1HZ  LYS A 127      47.283   4.351  16.403  1.00  0.570          H  
ATOM   2050 2HZ  LYS A 127      45.882   3.810  15.717  1.00  0.570          H  
ATOM   2051 3HZ  LYS A 127      47.003   4.608  14.796  1.00  0.570          H  
ATOM   2052  N   VAL A 128      41.125   6.097  16.166  1.00  0.230          N  
ATOM   2053  CA  VAL A 128      40.498   5.953  17.469  1.00  0.200          C  
ATOM   2054  C   VAL A 128      41.451   5.245  18.419  1.00  0.230          C  
ATOM   2055  O   VAL A 128      41.936   4.163  18.095  1.00  0.350          O  
ATOM   2056  CB  VAL A 128      39.208   5.135  17.312  1.00  0.290          C  
ATOM   2057  CG1 VAL A 128      38.526   4.885  18.653  1.00  0.290          C  
ATOM   2058  CG2 VAL A 128      38.255   5.825  16.367  1.00  0.290          C  
ATOM   2059  H   VAL A 128      41.577   5.268  15.755  1.00  0.280          H  
ATOM   2060  HA  VAL A 128      40.268   6.944  17.869  1.00  0.240          H  
ATOM   2061  HB  VAL A 128      39.467   4.234  16.901  1.00  0.350          H  
ATOM   2062 1HG1 VAL A 128      37.640   4.284  18.486  1.00  0.350          H  
ATOM   2063 2HG1 VAL A 128      39.195   4.352  19.328  1.00  0.350          H  
ATOM   2064 3HG1 VAL A 128      38.241   5.803  19.090  1.00  0.350          H  
ATOM   2065 1HG2 VAL A 128      37.381   5.208  16.241  1.00  0.350          H  
ATOM   2066 2HG2 VAL A 128      37.980   6.792  16.778  1.00  0.350          H  
ATOM   2067 3HG2 VAL A 128      38.726   5.961  15.400  1.00  0.350          H  
ATOM   2068  N   ASN A 129      41.695   5.794  19.598  1.00  0.220          N  
ATOM   2069  CA  ASN A 129      42.602   5.083  20.486  1.00  0.250          C  
ATOM   2070  C   ASN A 129      42.254   5.215  21.961  1.00  0.240          C  
ATOM   2071  O   ASN A 129      42.168   6.314  22.519  1.00  0.310          O  
ATOM   2072  CB  ASN A 129      44.039   5.482  20.257  1.00  0.340          C  
ATOM   2073  CG  ASN A 129      44.970   4.550  21.015  1.00  0.340          C  
ATOM   2074  OD1 ASN A 129      44.901   3.325  20.815  1.00  0.340          O  
ATOM   2075  ND2 ASN A 129      45.798   5.075  21.856  1.00  0.340          N  
ATOM   2076  H   ASN A 129      41.279   6.692  19.861  1.00  0.260          H  
ATOM   2077  HA  ASN A 129      42.526   4.021  20.259  1.00  0.300          H  
ATOM   2078 1HB  ASN A 129      44.271   5.443  19.195  1.00  0.410          H  
ATOM   2079 2HB  ASN A 129      44.196   6.507  20.598  1.00  0.410          H  
ATOM   2080 1HD2 ASN A 129      46.416   4.496  22.384  1.00  0.410          H  
ATOM   2081 2HD2 ASN A 129      45.810   6.074  21.979  1.00  0.410          H  
ATOM   2082  N   LEU A 130      42.047   4.049  22.582  1.00  0.220          N  
ATOM   2083  CA  LEU A 130      41.699   3.949  23.994  1.00  0.210          C  
ATOM   2084  C   LEU A 130      42.952   3.941  24.839  1.00  0.230          C  
ATOM   2085  O   LEU A 130      43.987   3.436  24.399  1.00  0.230          O  
ATOM   2086  CB  LEU A 130      40.952   2.647  24.310  1.00  0.300          C  
ATOM   2087  CG  LEU A 130      39.649   2.347  23.566  1.00  0.300          C  
ATOM   2088  CD1 LEU A 130      39.097   1.023  24.114  1.00  0.300          C  
ATOM   2089  CD2 LEU A 130      38.679   3.480  23.709  1.00  0.300          C  
ATOM   2090  H   LEU A 130      42.148   3.199  22.045  1.00  0.260          H  
ATOM   2091  HA  LEU A 130      41.114   4.807  24.288  1.00  0.250          H  
ATOM   2092 1HB  LEU A 130      41.633   1.818  24.120  1.00  0.360          H  
ATOM   2093 2HB  LEU A 130      40.728   2.644  25.378  1.00  0.360          H  
ATOM   2094  HG  LEU A 130      39.853   2.200  22.507  1.00  0.360          H  
ATOM   2095 1HD1 LEU A 130      38.194   0.766  23.603  1.00  0.360          H  
ATOM   2096 2HD1 LEU A 130      39.833   0.223  23.971  1.00  0.360          H  
ATOM   2097 3HD1 LEU A 130      38.888   1.127  25.177  1.00  0.360          H  
ATOM   2098 1HD2 LEU A 130      37.787   3.219  23.192  1.00  0.360          H  
ATOM   2099 2HD2 LEU A 130      38.445   3.665  24.721  1.00  0.360          H  
ATOM   2100 3HD2 LEU A 130      39.103   4.381  23.275  1.00  0.360          H  
ATOM   2101  N   SER A 131      42.845   4.431  26.072  1.00  0.300          N  
ATOM   2102  CA  SER A 131      43.967   4.375  26.998  1.00  0.370          C  
ATOM   2103  C   SER A 131      44.192   2.963  27.476  1.00  0.390          C  
ATOM   2104  O   SER A 131      43.272   2.129  27.446  1.00  0.340          O  
ATOM   2105  CB  SER A 131      43.720   5.250  28.223  1.00  0.490          C  
ATOM   2106  OG  SER A 131      42.672   4.738  29.027  1.00  0.490          O  
ATOM   2107  H   SER A 131      41.974   4.844  26.373  1.00  0.360          H  
ATOM   2108  HA  SER A 131      44.868   4.705  26.481  1.00  0.440          H  
ATOM   2109 1HB  SER A 131      44.636   5.298  28.814  1.00  0.590          H  
ATOM   2110 2HB  SER A 131      43.489   6.252  27.933  1.00  0.590          H  
ATOM   2111  HG  SER A 131      42.501   5.424  29.694  1.00  0.590          H  
ATOM   2112  N   GLN A 132      45.394   2.719  28.002  1.00  0.530          N  
ATOM   2113  CA  GLN A 132      45.728   1.427  28.564  1.00  0.620          C  
ATOM   2114  C   GLN A 132      44.876   1.133  29.782  1.00  0.590          C  
ATOM   2115  O   GLN A 132      44.546  -0.026  30.039  1.00  0.590          O  
ATOM   2116  CB  GLN A 132      47.205   1.366  28.962  1.00  0.830          C  
ATOM   2117  CG  GLN A 132      48.178   1.475  27.799  1.00  0.830          C  
ATOM   2118  CD  GLN A 132      48.519   2.917  27.461  1.00  0.830          C  
ATOM   2119  OE1 GLN A 132      47.775   3.851  27.813  1.00  0.830          O  
ATOM   2120  NE2 GLN A 132      49.639   3.111  26.781  1.00  0.830          N  
ATOM   2121  H   GLN A 132      46.106   3.452  27.980  1.00  0.640          H  
ATOM   2122  HA  GLN A 132      45.529   0.662  27.815  1.00  0.740          H  
ATOM   2123 1HB  GLN A 132      47.425   2.166  29.669  1.00  1.000          H  
ATOM   2124 2HB  GLN A 132      47.401   0.424  29.473  1.00  1.000          H  
ATOM   2125 1HG  GLN A 132      49.099   0.955  28.059  1.00  1.000          H  
ATOM   2126 2HG  GLN A 132      47.723   1.017  26.919  1.00  1.000          H  
ATOM   2127 1HE2 GLN A 132      49.921   4.037  26.529  1.00  1.000          H  
ATOM   2128 2HE2 GLN A 132      50.209   2.331  26.517  1.00  1.000          H  
ATOM   2129  N   ASP A 133      44.530   2.175  30.545  1.00  0.600          N  
ATOM   2130  CA  ASP A 133      43.735   1.978  31.743  1.00  0.610          C  
ATOM   2131  C   ASP A 133      42.368   1.451  31.377  1.00  0.490          C  
ATOM   2132  O   ASP A 133      41.874   0.509  32.003  1.00  0.510          O  
ATOM   2133  CB  ASP A 133      43.563   3.291  32.500  1.00  0.850          C  
ATOM   2134  CG  ASP A 133      44.834   3.799  33.163  1.00  0.850          C  
ATOM   2135  OD1 ASP A 133      45.780   3.062  33.300  1.00  0.850          O  
ATOM   2136  OD2 ASP A 133      44.844   4.949  33.514  1.00  0.850          O  
ATOM   2137  H   ASP A 133      44.858   3.099  30.307  1.00  0.720          H  
ATOM   2138  HA  ASP A 133      44.234   1.250  32.383  1.00  0.730          H  
ATOM   2139 1HB  ASP A 133      43.201   4.054  31.816  1.00  1.020          H  
ATOM   2140 2HB  ASP A 133      42.800   3.161  33.269  1.00  1.020          H  
ATOM   2141  N   LEU A 134      41.770   2.001  30.319  1.00  0.400          N  
ATOM   2142  CA  LEU A 134      40.476   1.492  29.942  1.00  0.320          C  
ATOM   2143  C   LEU A 134      40.619   0.089  29.398  1.00  0.320          C  
ATOM   2144  O   LEU A 134      39.850  -0.779  29.783  1.00  0.350          O  
ATOM   2145  CB  LEU A 134      39.753   2.415  28.956  1.00  0.480          C  
ATOM   2146  CG  LEU A 134      38.317   1.950  28.485  1.00  0.480          C  
ATOM   2147  CD1 LEU A 134      37.343   1.748  29.688  1.00  0.480          C  
ATOM   2148  CD2 LEU A 134      37.760   3.000  27.570  1.00  0.480          C  
ATOM   2149  H   LEU A 134      42.190   2.794  29.835  1.00  0.480          H  
ATOM   2150  HA  LEU A 134      39.871   1.443  30.844  1.00  0.380          H  
ATOM   2151 1HB  LEU A 134      39.658   3.394  29.415  1.00  0.580          H  
ATOM   2152 2HB  LEU A 134      40.384   2.514  28.066  1.00  0.580          H  
ATOM   2153  HG  LEU A 134      38.406   1.018  27.948  1.00  0.580          H  
ATOM   2154 1HD1 LEU A 134      36.365   1.444  29.322  1.00  0.580          H  
ATOM   2155 2HD1 LEU A 134      37.716   0.977  30.361  1.00  0.580          H  
ATOM   2156 3HD1 LEU A 134      37.246   2.674  30.226  1.00  0.580          H  
ATOM   2157 1HD2 LEU A 134      36.798   2.683  27.215  1.00  0.580          H  
ATOM   2158 2HD2 LEU A 134      37.661   3.951  28.097  1.00  0.580          H  
ATOM   2159 3HD2 LEU A 134      38.436   3.110  26.758  1.00  0.580          H  
ATOM   2160  N   GLU A 135      41.623  -0.188  28.556  1.00  0.350          N  
ATOM   2161  CA  GLU A 135      41.692  -1.545  28.028  1.00  0.420          C  
ATOM   2162  C   GLU A 135      41.889  -2.550  29.170  1.00  0.460          C  
ATOM   2163  O   GLU A 135      41.315  -3.639  29.129  1.00  0.480          O  
ATOM   2164  CB  GLU A 135      42.783  -1.701  26.969  1.00  0.560          C  
ATOM   2165  CG  GLU A 135      42.730  -3.069  26.224  1.00  0.560          C  
ATOM   2166  CD  GLU A 135      41.458  -3.221  25.386  1.00  0.560          C  
ATOM   2167  OE1 GLU A 135      40.917  -2.207  25.008  1.00  0.560          O  
ATOM   2168  OE2 GLU A 135      41.014  -4.330  25.159  1.00  0.560          O  
ATOM   2169  H   GLU A 135      42.276   0.541  28.247  1.00  0.420          H  
ATOM   2170  HA  GLU A 135      40.743  -1.766  27.547  1.00  0.500          H  
ATOM   2171 1HB  GLU A 135      42.693  -0.898  26.234  1.00  0.670          H  
ATOM   2172 2HB  GLU A 135      43.762  -1.603  27.442  1.00  0.670          H  
ATOM   2173 1HG  GLU A 135      43.594  -3.148  25.568  1.00  0.670          H  
ATOM   2174 2HG  GLU A 135      42.786  -3.880  26.948  1.00  0.670          H  
ATOM   2175  N   HIS A 136      42.667  -2.191  30.199  1.00  0.510          N  
ATOM   2176  CA  HIS A 136      42.852  -3.078  31.339  1.00  0.580          C  
ATOM   2177  C   HIS A 136      41.515  -3.363  32.001  1.00  0.500          C  
ATOM   2178  O   HIS A 136      41.170  -4.525  32.256  1.00  0.500          O  
ATOM   2179  CB  HIS A 136      43.804  -2.471  32.375  1.00  0.780          C  
ATOM   2180  CG  HIS A 136      43.923  -3.319  33.592  1.00  0.780          C  
ATOM   2181  ND1 HIS A 136      44.652  -4.490  33.625  1.00  0.780          N  
ATOM   2182  CD2 HIS A 136      43.368  -3.180  34.815  1.00  0.780          C  
ATOM   2183  CE1 HIS A 136      44.541  -5.035  34.826  1.00  0.780          C  
ATOM   2184  NE2 HIS A 136      43.751  -4.267  35.563  1.00  0.780          N  
ATOM   2185  H   HIS A 136      43.174  -1.303  30.169  1.00  0.610          H  
ATOM   2186  HA  HIS A 136      43.271  -4.022  31.006  1.00  0.700          H  
ATOM   2187 1HB  HIS A 136      44.793  -2.346  31.933  1.00  0.940          H  
ATOM   2188 2HB  HIS A 136      43.450  -1.483  32.667  1.00  0.940          H  
ATOM   2189  HD1 HIS A 136      44.973  -4.997  32.826  1.00  0.940          H  
ATOM   2190  HD2 HIS A 136      42.708  -2.425  35.242  1.00  0.940          H  
ATOM   2191  HE1 HIS A 136      45.040  -5.976  35.056  1.00  0.940          H  
ATOM   2192  N   GLN A 137      40.758  -2.309  32.284  1.00  0.470          N  
ATOM   2193  CA  GLN A 137      39.481  -2.480  32.932  1.00  0.490          C  
ATOM   2194  C   GLN A 137      38.535  -3.297  32.040  1.00  0.430          C  
ATOM   2195  O   GLN A 137      37.775  -4.138  32.544  1.00  0.450          O  
ATOM   2196  CB  GLN A 137      38.888  -1.117  33.245  1.00  0.680          C  
ATOM   2197  CG  GLN A 137      39.595  -0.298  34.304  1.00  0.680          C  
ATOM   2198  CD  GLN A 137      38.996   1.119  34.397  1.00  0.680          C  
ATOM   2199  OE1 GLN A 137      38.680   1.744  33.372  1.00  0.680          O  
ATOM   2200  NE2 GLN A 137      38.821   1.613  35.617  1.00  0.680          N  
ATOM   2201  H   GLN A 137      41.102  -1.364  32.063  1.00  0.560          H  
ATOM   2202  HA  GLN A 137      39.635  -3.023  33.860  1.00  0.590          H  
ATOM   2203 1HB  GLN A 137      38.795  -0.528  32.330  1.00  0.810          H  
ATOM   2204 2HB  GLN A 137      37.919  -1.281  33.652  1.00  0.810          H  
ATOM   2205 1HG  GLN A 137      39.470  -0.789  35.266  1.00  0.810          H  
ATOM   2206 2HG  GLN A 137      40.650  -0.220  34.059  1.00  0.810          H  
ATOM   2207 1HE2 GLN A 137      38.425   2.526  35.741  1.00  0.810          H  
ATOM   2208 2HE2 GLN A 137      39.080   1.077  36.418  1.00  0.810          H  
ATOM   2209  N   LEU A 138      38.600  -3.080  30.719  1.00  0.400          N  
ATOM   2210  CA  LEU A 138      37.739  -3.808  29.818  1.00  0.420          C  
ATOM   2211  C   LEU A 138      38.121  -5.295  29.827  1.00  0.400          C  
ATOM   2212  O   LEU A 138      37.247  -6.155  29.852  1.00  0.420          O  
ATOM   2213  CB  LEU A 138      37.816  -3.266  28.390  1.00  0.580          C  
ATOM   2214  CG  LEU A 138      37.341  -1.813  28.128  1.00  0.580          C  
ATOM   2215  CD1 LEU A 138      37.555  -1.491  26.650  1.00  0.580          C  
ATOM   2216  CD2 LEU A 138      35.977  -1.628  28.560  1.00  0.580          C  
ATOM   2217  H   LEU A 138      39.221  -2.353  30.366  1.00  0.480          H  
ATOM   2218  HA  LEU A 138      36.727  -3.715  30.164  1.00  0.500          H  
ATOM   2219 1HB  LEU A 138      38.835  -3.378  28.017  1.00  0.700          H  
ATOM   2220 2HB  LEU A 138      37.159  -3.870  27.813  1.00  0.700          H  
ATOM   2221  HG  LEU A 138      37.924  -1.151  28.678  1.00  0.700          H  
ATOM   2222 1HD1 LEU A 138      37.256  -0.465  26.448  1.00  0.700          H  
ATOM   2223 2HD1 LEU A 138      38.609  -1.614  26.393  1.00  0.700          H  
ATOM   2224 3HD1 LEU A 138      36.957  -2.166  26.034  1.00  0.700          H  
ATOM   2225 1HD2 LEU A 138      35.678  -0.605  28.383  1.00  0.700          H  
ATOM   2226 2HD2 LEU A 138      35.354  -2.279  28.022  1.00  0.700          H  
ATOM   2227 3HD2 LEU A 138      35.905  -1.830  29.603  1.00  0.700          H  
ATOM   2228  N   GLN A 139      39.412  -5.623  29.870  1.00  0.430          N  
ATOM   2229  CA  GLN A 139      39.778  -7.031  29.908  1.00  0.490          C  
ATOM   2230  C   GLN A 139      39.330  -7.686  31.215  1.00  0.460          C  
ATOM   2231  O   GLN A 139      38.887  -8.840  31.205  1.00  0.470          O  
ATOM   2232  CB  GLN A 139      41.283  -7.212  29.709  1.00  0.660          C  
ATOM   2233  CG  GLN A 139      41.792  -6.870  28.293  1.00  0.660          C  
ATOM   2234  CD  GLN A 139      41.204  -7.768  27.218  1.00  0.660          C  
ATOM   2235  OE1 GLN A 139      41.005  -8.965  27.447  1.00  0.660          O  
ATOM   2236  NE2 GLN A 139      40.942  -7.214  26.039  1.00  0.660          N  
ATOM   2237  H   GLN A 139      40.128  -4.893  29.799  1.00  0.520          H  
ATOM   2238  HA  GLN A 139      39.266  -7.537  29.091  1.00  0.590          H  
ATOM   2239 1HB  GLN A 139      41.808  -6.559  30.412  1.00  0.790          H  
ATOM   2240 2HB  GLN A 139      41.563  -8.237  29.943  1.00  0.790          H  
ATOM   2241 1HG  GLN A 139      41.504  -5.852  28.052  1.00  0.790          H  
ATOM   2242 2HG  GLN A 139      42.876  -6.963  28.270  1.00  0.790          H  
ATOM   2243 1HE2 GLN A 139      40.561  -7.768  25.300  1.00  0.790          H  
ATOM   2244 2HE2 GLN A 139      41.124  -6.212  25.865  1.00  0.790          H  
ATOM   2245  N   ASN A 140      39.396  -6.948  32.333  1.00  0.460          N  
ATOM   2246  CA  ASN A 140      38.985  -7.526  33.604  1.00  0.500          C  
ATOM   2247  C   ASN A 140      37.504  -7.880  33.546  1.00  0.420          C  
ATOM   2248  O   ASN A 140      37.105  -8.975  33.958  1.00  0.430          O  
ATOM   2249  CB  ASN A 140      39.248  -6.557  34.739  1.00  0.680          C  
ATOM   2250  CG  ASN A 140      40.714  -6.372  35.035  1.00  0.680          C  
ATOM   2251  OD1 ASN A 140      41.573  -7.180  34.657  1.00  0.680          O  
ATOM   2252  ND2 ASN A 140      41.013  -5.293  35.707  1.00  0.680          N  
ATOM   2253  H   ASN A 140      39.817  -6.012  32.291  1.00  0.550          H  
ATOM   2254  HA  ASN A 140      39.543  -8.449  33.774  1.00  0.600          H  
ATOM   2255 1HB  ASN A 140      38.821  -5.586  34.485  1.00  0.820          H  
ATOM   2256 2HB  ASN A 140      38.744  -6.909  35.641  1.00  0.820          H  
ATOM   2257 1HD2 ASN A 140      41.985  -5.069  35.911  1.00  0.820          H  
ATOM   2258 2HD2 ASN A 140      40.295  -4.664  35.989  1.00  0.820          H  
ATOM   2259  N   ILE A 141      36.694  -6.990  32.962  1.00  0.380          N  
ATOM   2260  CA  ILE A 141      35.278  -7.285  32.833  1.00  0.370          C  
ATOM   2261  C   ILE A 141      34.980  -8.422  31.842  1.00  0.330          C  
ATOM   2262  O   ILE A 141      34.115  -9.252  32.124  1.00  0.340          O  
ATOM   2263  CB  ILE A 141      34.433  -6.018  32.535  1.00  0.520          C  
ATOM   2264  CG1 ILE A 141      32.998  -6.320  32.567  1.00  0.520          C  
ATOM   2265  CG2 ILE A 141      34.770  -5.426  31.286  1.00  0.520          C  
ATOM   2266  CD1 ILE A 141      32.453  -6.732  33.840  1.00  0.520          C  
ATOM   2267  H   ILE A 141      37.078  -6.085  32.669  1.00  0.460          H  
ATOM   2268  HA  ILE A 141      34.974  -7.630  33.812  1.00  0.440          H  
ATOM   2269  HB  ILE A 141      34.613  -5.280  33.317  1.00  0.630          H  
ATOM   2270 1HG1 ILE A 141      32.479  -5.448  32.250  1.00  0.630          H  
ATOM   2271 2HG1 ILE A 141      32.815  -7.083  31.863  1.00  0.630          H  
ATOM   2272 1HG2 ILE A 141      34.176  -4.546  31.112  1.00  0.630          H  
ATOM   2273 2HG2 ILE A 141      35.773  -5.175  31.369  1.00  0.630          H  
ATOM   2274 3HG2 ILE A 141      34.628  -6.106  30.488  1.00  0.630          H  
ATOM   2275 1HD1 ILE A 141      31.425  -6.905  33.674  1.00  0.630          H  
ATOM   2276 2HD1 ILE A 141      32.903  -7.641  34.194  1.00  0.630          H  
ATOM   2277 3HD1 ILE A 141      32.589  -5.957  34.568  1.00  0.630          H  
ATOM   2278  N   ILE A 142      35.720  -8.527  30.721  1.00  0.300          N  
ATOM   2279  CA  ILE A 142      35.475  -9.629  29.778  1.00  0.300          C  
ATOM   2280  C   ILE A 142      35.644 -10.945  30.518  1.00  0.310          C  
ATOM   2281  O   ILE A 142      34.865 -11.896  30.341  1.00  0.360          O  
ATOM   2282  CB  ILE A 142      36.515  -9.661  28.593  1.00  0.420          C  
ATOM   2283  CG1 ILE A 142      36.423  -8.440  27.641  1.00  0.420          C  
ATOM   2284  CG2 ILE A 142      36.418 -10.973  27.763  1.00  0.420          C  
ATOM   2285  CD1 ILE A 142      35.158  -8.265  26.872  1.00  0.420          C  
ATOM   2286  H   ILE A 142      36.411  -7.798  30.504  1.00  0.360          H  
ATOM   2287  HA  ILE A 142      34.457  -9.565  29.403  1.00  0.360          H  
ATOM   2288  HB  ILE A 142      37.514  -9.620  29.032  1.00  0.500          H  
ATOM   2289 1HG1 ILE A 142      36.555  -7.562  28.205  1.00  0.500          H  
ATOM   2290 2HG1 ILE A 142      37.242  -8.518  26.930  1.00  0.500          H  
ATOM   2291 1HG2 ILE A 142      37.190 -10.967  26.998  1.00  0.500          H  
ATOM   2292 2HG2 ILE A 142      36.564 -11.848  28.392  1.00  0.500          H  
ATOM   2293 3HG2 ILE A 142      35.471 -11.041  27.295  1.00  0.500          H  
ATOM   2294 1HD1 ILE A 142      35.256  -7.383  26.256  1.00  0.500          H  
ATOM   2295 2HD1 ILE A 142      34.972  -9.113  26.232  1.00  0.500          H  
ATOM   2296 3HD1 ILE A 142      34.336  -8.136  27.554  1.00  0.500          H  
ATOM   2297  N   GLN A 143      36.701 -11.019  31.333  1.00  0.330          N  
ATOM   2298  CA  GLN A 143      36.971 -12.225  32.086  1.00  0.400          C  
ATOM   2299  C   GLN A 143      35.881 -12.513  33.127  1.00  0.430          C  
ATOM   2300  O   GLN A 143      35.372 -13.631  33.192  1.00  0.490          O  
ATOM   2301  CB  GLN A 143      38.325 -12.078  32.786  1.00  0.530          C  
ATOM   2302  CG  GLN A 143      39.520 -12.070  31.841  1.00  0.530          C  
ATOM   2303  CD  GLN A 143      40.816 -11.722  32.556  1.00  0.530          C  
ATOM   2304  OE1 GLN A 143      40.808 -11.387  33.744  1.00  0.530          O  
ATOM   2305  NE2 GLN A 143      41.928 -11.789  31.836  1.00  0.530          N  
ATOM   2306  H   GLN A 143      37.341 -10.217  31.395  1.00  0.400          H  
ATOM   2307  HA  GLN A 143      37.012 -13.061  31.392  1.00  0.480          H  
ATOM   2308 1HB  GLN A 143      38.340 -11.140  33.342  1.00  0.640          H  
ATOM   2309 2HB  GLN A 143      38.456 -12.885  33.502  1.00  0.640          H  
ATOM   2310 1HG  GLN A 143      39.624 -13.060  31.405  1.00  0.640          H  
ATOM   2311 2HG  GLN A 143      39.352 -11.334  31.057  1.00  0.640          H  
ATOM   2312 1HE2 GLN A 143      42.808 -11.563  32.255  1.00  0.640          H  
ATOM   2313 2HE2 GLN A 143      41.889 -12.057  30.871  1.00  0.640          H  
ATOM   2314  N   GLU A 144      35.462 -11.498  33.889  1.00  0.410          N  
ATOM   2315  CA  GLU A 144      34.449 -11.694  34.930  1.00  0.460          C  
ATOM   2316  C   GLU A 144      33.082 -12.086  34.356  1.00  0.450          C  
ATOM   2317  O   GLU A 144      32.336 -12.854  34.965  1.00  0.510          O  
ATOM   2318  CB  GLU A 144      34.360 -10.456  35.820  1.00  0.620          C  
ATOM   2319  CG  GLU A 144      35.607 -10.231  36.676  1.00  0.620          C  
ATOM   2320  CD  GLU A 144      35.560  -8.988  37.532  1.00  0.620          C  
ATOM   2321  OE1 GLU A 144      34.523  -8.363  37.620  1.00  0.620          O  
ATOM   2322  OE2 GLU A 144      36.581  -8.660  38.096  1.00  0.620          O  
ATOM   2323  H   GLU A 144      35.908 -10.579  33.794  1.00  0.490          H  
ATOM   2324  HA  GLU A 144      34.782 -12.515  35.563  1.00  0.550          H  
ATOM   2325 1HB  GLU A 144      34.197  -9.573  35.204  1.00  0.750          H  
ATOM   2326 2HB  GLU A 144      33.523 -10.565  36.501  1.00  0.750          H  
ATOM   2327 1HG  GLU A 144      35.730 -11.092  37.329  1.00  0.750          H  
ATOM   2328 2HG  GLU A 144      36.477 -10.189  36.031  1.00  0.750          H  
ATOM   2329  N   LEU A 145      32.773 -11.594  33.157  1.00  0.380          N  
ATOM   2330  CA  LEU A 145      31.519 -11.879  32.468  1.00  0.390          C  
ATOM   2331  C   LEU A 145      31.525 -13.225  31.757  1.00  0.440          C  
ATOM   2332  O   LEU A 145      30.528 -13.593  31.140  1.00  0.800          O  
ATOM   2333  CB  LEU A 145      31.266 -10.825  31.384  1.00  0.540          C  
ATOM   2334  CG  LEU A 145      30.924  -9.424  31.771  1.00  0.540          C  
ATOM   2335  CD1 LEU A 145      31.023  -8.574  30.552  1.00  0.540          C  
ATOM   2336  CD2 LEU A 145      29.482  -9.338  32.274  1.00  0.540          C  
ATOM   2337  H   LEU A 145      33.419 -10.917  32.738  1.00  0.460          H  
ATOM   2338  HA  LEU A 145      30.717 -11.882  33.192  1.00  0.470          H  
ATOM   2339 1HB  LEU A 145      32.196 -10.736  30.841  1.00  0.650          H  
ATOM   2340 2HB  LEU A 145      30.493 -11.190  30.715  1.00  0.650          H  
ATOM   2341  HG  LEU A 145      31.610  -9.083  32.519  1.00  0.650          H  
ATOM   2342 1HD1 LEU A 145      30.785  -7.556  30.801  1.00  0.650          H  
ATOM   2343 2HD1 LEU A 145      32.040  -8.622  30.159  1.00  0.650          H  
ATOM   2344 3HD1 LEU A 145      30.338  -8.935  29.820  1.00  0.650          H  
ATOM   2345 1HD2 LEU A 145      29.242  -8.303  32.535  1.00  0.650          H  
ATOM   2346 2HD2 LEU A 145      28.798  -9.676  31.496  1.00  0.650          H  
ATOM   2347 3HD2 LEU A 145      29.355  -9.961  33.140  1.00  0.650          H  
ATOM   2348  N   ASN A 146      32.627 -13.966  31.816  1.00  0.990          N  
ATOM   2349  CA  ASN A 146      32.721 -15.238  31.125  1.00  1.160          C  
ATOM   2350  C   ASN A 146      32.409 -15.114  29.626  1.00  1.430          C  
ATOM   2351  O   ASN A 146      31.694 -15.947  29.061  1.00  1.420          O  
ATOM   2352  CB  ASN A 146      31.821 -16.274  31.780  1.00  1.560          C  
ATOM   2353  CG  ASN A 146      32.226 -16.568  33.196  1.00  1.560          C  
ATOM   2354  OD1 ASN A 146      33.417 -16.704  33.512  1.00  1.560          O  
ATOM   2355  ND2 ASN A 146      31.251 -16.680  34.064  1.00  1.560          N  
ATOM   2356  H   ASN A 146      33.442 -13.655  32.355  1.00  1.190          H  
ATOM   2357  HA  ASN A 146      33.753 -15.583  31.207  1.00  1.390          H  
ATOM   2358 1HB  ASN A 146      30.785 -15.950  31.770  1.00  1.870          H  
ATOM   2359 2HB  ASN A 146      31.872 -17.200  31.210  1.00  1.870          H  
ATOM   2360 1HD2 ASN A 146      31.456 -16.874  35.024  1.00  1.870          H  
ATOM   2361 2HD2 ASN A 146      30.303 -16.562  33.768  1.00  1.870          H  
ATOM   2362  N   LEU A 147      32.948 -14.081  28.970  1.00  2.030          N  
ATOM   2363  CA  LEU A 147      32.703 -13.923  27.544  1.00  2.850          C  
ATOM   2364  C   LEU A 147      33.830 -14.519  26.731  1.00  3.340          C  
ATOM   2365  O   LEU A 147      34.978 -14.574  27.174  1.00  3.840          O  
ATOM   2366  CB  LEU A 147      32.664 -12.464  27.154  1.00  3.660          C  
ATOM   2367  CG  LEU A 147      31.731 -11.602  27.868  1.00  3.660          C  
ATOM   2368  CD1 LEU A 147      31.953 -10.212  27.344  1.00  3.660          C  
ATOM   2369  CD2 LEU A 147      30.284 -12.090  27.737  1.00  3.660          C  
ATOM   2370  H   LEU A 147      33.537 -13.402  29.469  1.00  2.440          H  
ATOM   2371  HA  LEU A 147      31.782 -14.433  27.273  1.00  3.420          H  
ATOM   2372 1HB  LEU A 147      33.630 -12.076  27.329  1.00  4.390          H  
ATOM   2373 2HB  LEU A 147      32.456 -12.391  26.087  1.00  4.390          H  
ATOM   2374  HG  LEU A 147      31.997 -11.610  28.887  1.00  4.390          H  
ATOM   2375 1HD1 LEU A 147      31.350  -9.510  27.860  1.00  4.390          H  
ATOM   2376 2HD1 LEU A 147      32.980  -9.957  27.489  1.00  4.390          H  
ATOM   2377 3HD1 LEU A 147      31.717 -10.188  26.296  1.00  4.390          H  
ATOM   2378 1HD2 LEU A 147      29.633 -11.442  28.299  1.00  4.390          H  
ATOM   2379 2HD2 LEU A 147      29.984 -12.095  26.690  1.00  4.390          H  
ATOM   2380 3HD2 LEU A 147      30.194 -13.096  28.148  1.00  4.390          H  
ATOM   2381  N   GLU A 148      33.504 -14.947  25.522  1.00  3.560          N  
ATOM   2382  CA  GLU A 148      34.510 -15.418  24.586  1.00  4.370          C  
ATOM   2383  C   GLU A 148      34.703 -14.385  23.492  1.00  4.810          C  
ATOM   2384  O   GLU A 148      33.742 -13.996  22.829  1.00  5.300          O  
ATOM   2385  CB  GLU A 148      34.102 -16.757  23.970  1.00  5.790          C  
ATOM   2386  CG  GLU A 148      35.118 -17.326  22.984  1.00  5.790          C  
ATOM   2387  CD  GLU A 148      34.713 -18.652  22.422  1.00  5.790          C  
ATOM   2388  OE1 GLU A 148      33.688 -19.158  22.809  1.00  5.790          O  
ATOM   2389  OE2 GLU A 148      35.432 -19.162  21.598  1.00  5.790          O  
ATOM   2390  H   GLU A 148      32.537 -14.916  25.232  1.00  4.270          H  
ATOM   2391  HA  GLU A 148      35.456 -15.543  25.111  1.00  5.240          H  
ATOM   2392 1HB  GLU A 148      33.953 -17.490  24.763  1.00  6.950          H  
ATOM   2393 2HB  GLU A 148      33.155 -16.642  23.445  1.00  6.950          H  
ATOM   2394 1HG  GLU A 148      35.247 -16.627  22.155  1.00  6.950          H  
ATOM   2395 2HG  GLU A 148      36.080 -17.427  23.486  1.00  6.950          H  
ATOM   2396  N   ILE A 149      35.936 -13.928  23.314  1.00  4.990          N  
ATOM   2397  CA  ILE A 149      36.229 -12.946  22.279  1.00  5.770          C  
ATOM   2398  C   ILE A 149      37.393 -13.463  21.457  1.00  6.250          C  
ATOM   2399  O   ILE A 149      38.129 -14.334  21.921  1.00  6.360          O  
ATOM   2400  CB  ILE A 149      36.544 -11.550  22.881  1.00  7.770          C  
ATOM   2401  CG1 ILE A 149      37.841 -11.563  23.761  1.00  7.770          C  
ATOM   2402  CG2 ILE A 149      35.354 -11.120  23.726  1.00  7.770          C  
ATOM   2403  CD1 ILE A 149      38.317 -10.154  24.206  1.00  7.770          C  
ATOM   2404  H   ILE A 149      36.677 -14.291  23.900  1.00  5.990          H  
ATOM   2405  HA  ILE A 149      35.367 -12.847  21.620  1.00  6.920          H  
ATOM   2406  HB  ILE A 149      36.691 -10.833  22.071  1.00  9.320          H  
ATOM   2407 1HG1 ILE A 149      37.662 -12.167  24.649  1.00  9.320          H  
ATOM   2408 2HG1 ILE A 149      38.654 -12.015  23.187  1.00  9.320          H  
ATOM   2409 1HG2 ILE A 149      35.520 -10.134  24.125  1.00  9.320          H  
ATOM   2410 2HG2 ILE A 149      34.474 -11.111  23.092  1.00  9.320          H  
ATOM   2411 3HG2 ILE A 149      35.199 -11.816  24.547  1.00  9.320          H  
ATOM   2412 1HD1 ILE A 149      39.228 -10.252  24.800  1.00  9.320          H  
ATOM   2413 2HD1 ILE A 149      38.526  -9.548  23.321  1.00  9.320          H  
ATOM   2414 3HD1 ILE A 149      37.566  -9.664  24.805  1.00  9.320          H  
ATOM   2415  N   LEU A 150      37.588 -12.935  20.259  1.00  6.780          N  
ATOM   2416  CA  LEU A 150      38.741 -13.378  19.502  1.00  7.430          C  
ATOM   2417  C   LEU A 150      39.975 -12.614  19.941  1.00  7.900          C  
ATOM   2418  O   LEU A 150      39.824 -11.494  20.433  1.00  8.190          O  
ATOM   2419  CB  LEU A 150      38.547 -13.154  18.002  1.00 10.140          C  
ATOM   2420  CG  LEU A 150      37.387 -13.899  17.313  1.00 10.140          C  
ATOM   2421  CD1 LEU A 150      37.353 -13.470  15.858  1.00 10.140          C  
ATOM   2422  CD2 LEU A 150      37.585 -15.420  17.419  1.00 10.140          C  
ATOM   2423  H   LEU A 150      36.956 -12.235  19.898  1.00  8.140          H  
ATOM   2424  HA  LEU A 150      38.856 -14.431  19.690  1.00  8.920          H  
ATOM   2425 1HB  LEU A 150      38.398 -12.089  17.834  1.00 12.170          H  
ATOM   2426 2HB  LEU A 150      39.473 -13.444  17.489  1.00 12.170          H  
ATOM   2427  HG  LEU A 150      36.443 -13.623  17.775  1.00 12.170          H  
ATOM   2428 1HD1 LEU A 150      36.536 -13.975  15.346  1.00 12.170          H  
ATOM   2429 2HD1 LEU A 150      37.208 -12.392  15.795  1.00 12.170          H  
ATOM   2430 3HD1 LEU A 150      38.304 -13.738  15.383  1.00 12.170          H  
ATOM   2431 1HD2 LEU A 150      36.766 -15.925  16.909  1.00 12.170          H  
ATOM   2432 2HD2 LEU A 150      38.537 -15.694  16.942  1.00 12.170          H  
ATOM   2433 3HD2 LEU A 150      37.597 -15.738  18.455  1.00 12.170          H  
ATOM   2434  N   PRO A 151      41.179 -13.229  19.878  1.00  8.170          N  
ATOM   2435  CA  PRO A 151      42.527 -12.655  19.948  1.00  8.930          C  
ATOM   2436  C   PRO A 151      43.087 -12.388  18.531  1.00  9.650          C  
ATOM   2437  O   PRO A 151      44.076 -13.026  18.180  1.00  9.830          O  
ATOM   2438  CB  PRO A 151      43.317 -13.782  20.611  1.00 13.390          C  
ATOM   2439  CG  PRO A 151      42.673 -15.044  20.054  1.00 13.390          C  
ATOM   2440  CD  PRO A 151      41.201 -14.715  19.877  1.00 13.390          C  
ATOM   2441  HA  PRO A 151      42.521 -11.745  20.564  1.00 10.720          H  
ATOM   2442 1HB  PRO A 151      44.395 -13.707  20.374  1.00 16.070          H  
ATOM   2443 2HB  PRO A 151      43.230 -13.711  21.706  1.00 16.070          H  
ATOM   2444 1HG  PRO A 151      43.145 -15.322  19.094  1.00 16.070          H  
ATOM   2445 2HG  PRO A 151      42.849 -15.887  20.736  1.00 16.070          H  
ATOM   2446 1HD  PRO A 151      40.860 -15.116  18.894  1.00 16.070          H  
ATOM   2447 2HD  PRO A 151      40.635 -15.123  20.732  1.00 16.070          H  
ATOM   2448  N   PRO A 152      42.515 -11.494  17.702  1.00 10.230          N  
ATOM   2449  CA  PRO A 152      42.722 -11.398  16.262  1.00 10.970          C  
ATOM   2450  C   PRO A 152      44.136 -11.689  15.706  1.00 11.560          C  
ATOM   2451  O   PRO A 152      44.223 -12.410  14.720  1.00 11.610          O  
ATOM   2452  CB  PRO A 152      42.277  -9.962  15.977  1.00 16.460          C  
ATOM   2453  CG  PRO A 152      41.232  -9.710  17.013  1.00 16.460          C  
ATOM   2454  CD  PRO A 152      41.789 -10.327  18.232  1.00 16.460          C  
ATOM   2455  HA  PRO A 152      42.010 -12.095  15.791  1.00 13.160          H  
ATOM   2456 1HB  PRO A 152      43.105  -9.267  16.016  1.00 19.750          H  
ATOM   2457 2HB  PRO A 152      41.871  -9.895  14.952  1.00 19.750          H  
ATOM   2458 1HG  PRO A 152      41.014  -8.657  17.152  1.00 19.750          H  
ATOM   2459 2HG  PRO A 152      40.284 -10.184  16.709  1.00 19.750          H  
ATOM   2460 1HD  PRO A 152      42.467  -9.639  18.726  1.00 19.750          H  
ATOM   2461 2HD  PRO A 152      41.007 -10.554  18.816  1.00 19.750          H  
ATOM   2462  N   PRO A 153      45.274 -11.162  16.234  1.00 12.210          N  
ATOM   2463  CA  PRO A 153      46.602 -11.448  15.694  1.00 13.000          C  
ATOM   2464  C   PRO A 153      46.990 -12.935  15.706  1.00 13.380          C  
ATOM   2465  O   PRO A 153      47.951 -13.325  15.044  1.00 13.780          O  
ATOM   2466  CB  PRO A 153      47.526 -10.602  16.587  1.00 19.500          C  
ATOM   2467  CG  PRO A 153      46.739 -10.336  17.844  1.00 19.500          C  
ATOM   2468  CD  PRO A 153      45.322 -10.173  17.373  1.00 19.500          C  
ATOM   2469  HA  PRO A 153      46.636 -11.073  14.660  1.00 15.600          H  
ATOM   2470 1HB  PRO A 153      48.454 -11.160  16.785  1.00 23.400          H  
ATOM   2471 2HB  PRO A 153      47.815  -9.682  16.061  1.00 23.400          H  
ATOM   2472 1HG  PRO A 153      46.849 -11.176  18.550  1.00 23.400          H  
ATOM   2473 2HG  PRO A 153      47.112  -9.438  18.367  1.00 23.400          H  
ATOM   2474 1HD  PRO A 153      44.718 -10.395  18.212  1.00 23.400          H  
ATOM   2475 2HD  PRO A 153      45.166  -9.153  17.015  1.00 23.400          H  
ATOM   2476  N   GLU A 154      46.263 -13.756  16.465  1.00 13.430          N  
ATOM   2477  CA  GLU A 154      46.550 -15.184  16.542  1.00 13.950          C  
ATOM   2478  C   GLU A 154      45.689 -15.992  15.565  1.00 13.840          C  
ATOM   2479  O   GLU A 154      45.880 -17.200  15.418  1.00 14.160          O  
ATOM   2480  CB  GLU A 154      46.342 -15.700  17.971  1.00 19.320          C  
ATOM   2481  CG  GLU A 154      47.292 -15.092  19.009  1.00 19.320          C  
ATOM   2482  CD  GLU A 154      47.093 -15.637  20.416  1.00 19.320          C  
ATOM   2483  OE1 GLU A 154      46.239 -16.474  20.603  1.00 19.320          O  
ATOM   2484  OE2 GLU A 154      47.803 -15.211  21.298  1.00 19.320          O  
ATOM   2485  H   GLU A 154      45.473 -13.405  17.013  1.00 16.120          H  
ATOM   2486  HA  GLU A 154      47.596 -15.339  16.275  1.00 16.740          H  
ATOM   2487 1HB  GLU A 154      45.327 -15.476  18.282  1.00 23.190          H  
ATOM   2488 2HB  GLU A 154      46.460 -16.781  17.992  1.00 23.190          H  
ATOM   2489 1HG  GLU A 154      48.317 -15.280  18.697  1.00 23.190          H  
ATOM   2490 2HG  GLU A 154      47.139 -14.012  19.020  1.00 23.190          H  
ATOM   2491  N   ASP A 155      44.714 -15.333  14.943  1.00 13.530          N  
ATOM   2492  CA  ASP A 155      43.777 -15.964  14.025  1.00 13.390          C  
ATOM   2493  C   ASP A 155      44.293 -15.805  12.581  1.00 13.790          C  
ATOM   2494  O   ASP A 155      44.431 -14.675  12.117  1.00 14.160          O  
ATOM   2495  CB  ASP A 155      42.393 -15.317  14.167  1.00 18.800          C  
ATOM   2496  CG  ASP A 155      41.688 -15.615  15.528  1.00 18.800          C  
ATOM   2497  OD1 ASP A 155      41.799 -16.711  16.038  1.00 18.800          O  
ATOM   2498  OD2 ASP A 155      41.055 -14.723  16.033  1.00 18.800          O  
ATOM   2499  H   ASP A 155      44.636 -14.323  15.078  1.00 16.240          H  
ATOM   2500  HA  ASP A 155      43.671 -17.004  14.302  1.00 16.070          H  
ATOM   2501 1HB  ASP A 155      42.491 -14.235  14.058  1.00 22.560          H  
ATOM   2502 2HB  ASP A 155      41.749 -15.666  13.358  1.00 22.560          H  
ATOM   2503  N   PRO A 156      44.627 -16.881  11.843  1.00 13.890          N  
ATOM   2504  CA  PRO A 156      45.137 -16.821  10.482  1.00 14.390          C  
ATOM   2505  C   PRO A 156      44.130 -16.104   9.597  1.00 14.440          C  
ATOM   2506  O   PRO A 156      42.920 -16.293   9.752  1.00 14.410          O  
ATOM   2507  CB  PRO A 156      45.272 -18.302  10.101  1.00 21.590          C  
ATOM   2508  CG  PRO A 156      45.422 -19.025  11.414  1.00 21.590          C  
ATOM   2509  CD  PRO A 156      44.558 -18.249  12.395  1.00 21.590          C  
ATOM   2510  HA  PRO A 156      46.109 -16.305  10.476  1.00 17.270          H  
ATOM   2511 1HB  PRO A 156      44.399 -18.628   9.547  1.00 25.900          H  
ATOM   2512 2HB  PRO A 156      46.137 -18.439   9.436  1.00 25.900          H  
ATOM   2513 1HG  PRO A 156      45.100 -20.072  11.306  1.00 25.900          H  
ATOM   2514 2HG  PRO A 156      46.480 -19.051  11.717  1.00 25.900          H  
ATOM   2515 1HD  PRO A 156      43.520 -18.618  12.407  1.00 25.900          H  
ATOM   2516 2HD  PRO A 156      45.050 -18.323  13.373  1.00 25.900          H  
ATOM   2517  N   SER A 157      44.601 -15.396   8.578  1.00 14.670          N  
ATOM   2518  CA  SER A 157      43.666 -14.662   7.734  1.00 14.880          C  
ATOM   2519  C   SER A 157      43.334 -15.486   6.520  1.00 14.690          C  
ATOM   2520  O   SER A 157      43.774 -15.229   5.397  1.00 15.070          O  
ATOM   2521  CB  SER A 157      44.261 -13.335   7.294  1.00 20.750          C  
ATOM   2522  OG  SER A 157      44.488 -12.485   8.385  1.00 20.750          O  
ATOM   2523  H   SER A 157      45.594 -15.291   8.437  1.00 17.600          H  
ATOM   2524  HA  SER A 157      42.749 -14.476   8.293  1.00 17.860          H  
ATOM   2525 1HB  SER A 157      45.199 -13.514   6.769  1.00 24.900          H  
ATOM   2526 2HB  SER A 157      43.583 -12.852   6.591  1.00 24.900          H  
ATOM   2527  HG  SER A 157      44.859 -11.679   8.022  1.00 24.900          H  
ATOM   2528  N   VAL A 158      42.545 -16.510   6.805  1.00 14.260          N  
ATOM   2529  CA  VAL A 158      42.124 -17.489   5.831  1.00 14.200          C  
ATOM   2530  C   VAL A 158      40.593 -17.498   5.717  1.00 14.110          C  
ATOM   2531  O   VAL A 158      39.914 -17.613   6.736  1.00 13.950          O  
ATOM   2532  CB  VAL A 158      42.659 -18.876   6.256  1.00 19.900          C  
ATOM   2533  CG1 VAL A 158      44.171 -18.841   6.243  1.00 19.900          C  
ATOM   2534  CG2 VAL A 158      42.156 -19.255   7.682  1.00 19.900          C  
ATOM   2535  H   VAL A 158      42.276 -16.568   7.795  1.00 17.110          H  
ATOM   2536  HA  VAL A 158      42.593 -17.215   4.893  1.00 17.040          H  
ATOM   2537  HB  VAL A 158      42.342 -19.625   5.535  1.00 23.880          H  
ATOM   2538 1HG1 VAL A 158      44.561 -19.818   6.522  1.00 23.880          H  
ATOM   2539 2HG1 VAL A 158      44.520 -18.582   5.244  1.00 23.880          H  
ATOM   2540 3HG1 VAL A 158      44.529 -18.099   6.951  1.00 23.880          H  
ATOM   2541 1HG2 VAL A 158      42.567 -20.223   7.957  1.00 23.880          H  
ATOM   2542 2HG2 VAL A 158      42.483 -18.515   8.393  1.00 23.880          H  
ATOM   2543 3HG2 VAL A 158      41.090 -19.321   7.731  1.00 23.880          H  
ATOM   2544  N   PRO A 159      40.015 -17.457   4.498  1.00 14.330          N  
ATOM   2545  CA  PRO A 159      38.578 -17.430   4.227  1.00 14.240          C  
ATOM   2546  C   PRO A 159      37.848 -18.679   4.704  1.00 13.790          C  
ATOM   2547  O   PRO A 159      36.639 -18.650   4.956  1.00 13.510          O  
ATOM   2548  CB  PRO A 159      38.524 -17.293   2.699  1.00 21.360          C  
ATOM   2549  CG  PRO A 159      39.843 -17.849   2.203  1.00 21.360          C  
ATOM   2550  CD  PRO A 159      40.853 -17.500   3.277  1.00 21.360          C  
ATOM   2551  HA  PRO A 159      38.148 -16.535   4.704  1.00 17.090          H  
ATOM   2552 1HB  PRO A 159      37.659 -17.849   2.304  1.00 25.630          H  
ATOM   2553 2HB  PRO A 159      38.376 -16.239   2.422  1.00 25.630          H  
ATOM   2554 1HG  PRO A 159      39.757 -18.934   2.032  1.00 25.630          H  
ATOM   2555 2HG  PRO A 159      40.094 -17.400   1.228  1.00 25.630          H  
ATOM   2556 1HD  PRO A 159      41.593 -18.316   3.317  1.00 25.630          H  
ATOM   2557 2HD  PRO A 159      41.315 -16.514   3.081  1.00 25.630          H  
ATOM   2558  N   VAL A 160      38.588 -19.773   4.884  1.00 13.810          N  
ATOM   2559  CA  VAL A 160      37.979 -21.003   5.351  1.00 13.310          C  
ATOM   2560  C   VAL A 160      37.347 -20.778   6.714  1.00 12.870          C  
ATOM   2561  O   VAL A 160      36.406 -21.478   7.075  1.00 12.830          O  
ATOM   2562  CB  VAL A 160      39.000 -22.163   5.385  1.00 18.830          C  
ATOM   2563  CG1 VAL A 160      40.017 -21.972   6.497  1.00 18.830          C  
ATOM   2564  CG2 VAL A 160      38.259 -23.486   5.558  1.00 18.830          C  
ATOM   2565  H   VAL A 160      39.572 -19.765   4.667  1.00 16.570          H  
ATOM   2566  HA  VAL A 160      37.192 -21.281   4.648  1.00 15.970          H  
ATOM   2567  HB  VAL A 160      39.547 -22.171   4.444  1.00 22.600          H  
ATOM   2568 1HG1 VAL A 160      40.735 -22.790   6.475  1.00 22.600          H  
ATOM   2569 2HG1 VAL A 160      40.523 -21.049   6.334  1.00 22.600          H  
ATOM   2570 3HG1 VAL A 160      39.533 -21.962   7.470  1.00 22.600          H  
ATOM   2571 1HG2 VAL A 160      38.975 -24.304   5.555  1.00 22.600          H  
ATOM   2572 2HG2 VAL A 160      37.721 -23.493   6.494  1.00 22.600          H  
ATOM   2573 3HG2 VAL A 160      37.555 -23.618   4.739  1.00 22.600          H  
ATOM   2574  N   ALA A 161      37.883 -19.820   7.483  1.00 12.680          N  
ATOM   2575  CA  ALA A 161      37.378 -19.496   8.795  1.00 12.450          C  
ATOM   2576  C   ALA A 161      35.928 -19.035   8.735  1.00 12.320          C  
ATOM   2577  O   ALA A 161      35.164 -19.257   9.684  1.00 12.060          O  
ATOM   2578  CB  ALA A 161      38.240 -18.417   9.415  1.00 17.520          C  
ATOM   2579  H   ALA A 161      38.660 -19.253   7.127  1.00 15.220          H  
ATOM   2580  HA  ALA A 161      37.426 -20.392   9.409  1.00 14.940          H  
ATOM   2581 1HB  ALA A 161      37.878 -18.187  10.414  1.00 21.030          H  
ATOM   2582 2HB  ALA A 161      39.272 -18.763   9.471  1.00 21.030          H  
ATOM   2583 3HB  ALA A 161      38.197 -17.520   8.795  1.00 21.030          H  
ATOM   2584  N   LEU A 162      35.552 -18.351   7.645  1.00 12.640          N  
ATOM   2585  CA  LEU A 162      34.212 -17.828   7.499  1.00 12.620          C  
ATOM   2586  C   LEU A 162      33.284 -18.978   7.197  1.00 12.590          C  
ATOM   2587  O   LEU A 162      32.174 -19.054   7.737  1.00 12.320          O  
ATOM   2588  CB  LEU A 162      34.189 -16.828   6.340  1.00 17.680          C  
ATOM   2589  CG  LEU A 162      35.039 -15.541   6.520  1.00 17.680          C  
ATOM   2590  CD1 LEU A 162      35.069 -14.797   5.197  1.00 17.680          C  
ATOM   2591  CD2 LEU A 162      34.456 -14.658   7.625  1.00 17.680          C  
ATOM   2592  H   LEU A 162      36.191 -18.209   6.862  1.00 15.170          H  
ATOM   2593  HA  LEU A 162      33.900 -17.364   8.430  1.00 15.140          H  
ATOM   2594 1HB  LEU A 162      34.540 -17.335   5.443  1.00 21.210          H  
ATOM   2595 2HB  LEU A 162      33.158 -16.526   6.172  1.00 21.210          H  
ATOM   2596  HG  LEU A 162      36.063 -15.815   6.779  1.00 21.210          H  
ATOM   2597 1HD1 LEU A 162      35.678 -13.899   5.298  1.00 21.210          H  
ATOM   2598 2HD1 LEU A 162      35.501 -15.443   4.429  1.00 21.210          H  
ATOM   2599 3HD1 LEU A 162      34.057 -14.517   4.910  1.00 21.210          H  
ATOM   2600 1HD2 LEU A 162      35.065 -13.758   7.728  1.00 21.210          H  
ATOM   2601 2HD2 LEU A 162      33.435 -14.374   7.367  1.00 21.210          H  
ATOM   2602 3HD2 LEU A 162      34.452 -15.189   8.572  1.00 21.210          H  
ATOM   2603  N   ASN A 163      33.762 -19.907   6.364  1.00 12.910          N  
ATOM   2604  CA  ASN A 163      32.947 -21.062   6.017  1.00 13.140          C  
ATOM   2605  C   ASN A 163      32.728 -21.945   7.241  1.00 12.700          C  
ATOM   2606  O   ASN A 163      31.617 -22.427   7.468  1.00 12.700          O  
ATOM   2607  CB  ASN A 163      33.583 -21.848   4.893  1.00 18.300          C  
ATOM   2608  CG  ASN A 163      33.479 -21.136   3.577  1.00 18.300          C  
ATOM   2609  OD1 ASN A 163      32.638 -20.248   3.388  1.00 18.300          O  
ATOM   2610  ND2 ASN A 163      34.320 -21.506   2.652  1.00 18.300          N  
ATOM   2611  H   ASN A 163      34.680 -19.743   5.935  1.00 15.490          H  
ATOM   2612  HA  ASN A 163      31.967 -20.712   5.690  1.00 15.770          H  
ATOM   2613 1HB  ASN A 163      34.636 -22.021   5.121  1.00 21.960          H  
ATOM   2614 2HB  ASN A 163      33.101 -22.823   4.811  1.00 21.960          H  
ATOM   2615 1HD2 ASN A 163      34.296 -21.066   1.754  1.00 21.960          H  
ATOM   2616 2HD2 ASN A 163      34.984 -22.230   2.832  1.00 21.960          H  
ATOM   2617  N   ILE A 164      33.768 -22.094   8.069  1.00 12.480          N  
ATOM   2618  CA  ILE A 164      33.672 -22.899   9.279  1.00 12.230          C  
ATOM   2619  C   ILE A 164      32.662 -22.280  10.214  1.00 11.840          C  
ATOM   2620  O   ILE A 164      31.823 -22.993  10.773  1.00 11.700          O  
ATOM   2621  CB  ILE A 164      35.033 -23.039   9.981  1.00 17.220          C  
ATOM   2622  CG1 ILE A 164      35.968 -23.896   9.098  1.00 17.220          C  
ATOM   2623  CG2 ILE A 164      34.832 -23.681  11.388  1.00 17.220          C  
ATOM   2624  CD1 ILE A 164      37.436 -23.830   9.485  1.00 17.220          C  
ATOM   2625  H   ILE A 164      34.667 -21.676   7.809  1.00 14.980          H  
ATOM   2626  HA  ILE A 164      33.323 -23.893   9.008  1.00 14.680          H  
ATOM   2627  HB  ILE A 164      35.490 -22.056  10.087  1.00 20.670          H  
ATOM   2628 1HG1 ILE A 164      35.648 -24.934   9.167  1.00 20.670          H  
ATOM   2629 2HG1 ILE A 164      35.861 -23.584   8.072  1.00 20.670          H  
ATOM   2630 1HG2 ILE A 164      35.786 -23.781  11.891  1.00 20.670          H  
ATOM   2631 2HG2 ILE A 164      34.185 -23.059  12.005  1.00 20.670          H  
ATOM   2632 3HG2 ILE A 164      34.376 -24.666  11.276  1.00 20.670          H  
ATOM   2633 1HD1 ILE A 164      38.012 -24.463   8.812  1.00 20.670          H  
ATOM   2634 2HD1 ILE A 164      37.785 -22.803   9.394  1.00 20.670          H  
ATOM   2635 3HD1 ILE A 164      37.580 -24.171  10.501  1.00 20.670          H  
ATOM   2636  N   GLY A 165      32.753 -20.960  10.403  1.00 11.800          N  
ATOM   2637  CA  GLY A 165      31.828 -20.241  11.247  1.00 11.620          C  
ATOM   2638  C   GLY A 165      30.396 -20.507  10.811  1.00 11.330          C  
ATOM   2639  O   GLY A 165      29.561 -20.890  11.634  1.00 11.070          O  
ATOM   2640  H   GLY A 165      33.509 -20.429   9.957  1.00 14.160          H  
ATOM   2641 1HA  GLY A 165      31.968 -20.541  12.284  1.00 13.940          H  
ATOM   2642 2HA  GLY A 165      32.043 -19.174  11.180  1.00 13.940          H  
ATOM   2643  N   LYS A 166      30.103 -20.292   9.524  1.00 11.570          N  
ATOM   2644  CA  LYS A 166      28.751 -20.495   9.021  1.00 11.460          C  
ATOM   2645  C   LYS A 166      28.258 -21.930   9.207  1.00 11.150          C  
ATOM   2646  O   LYS A 166      27.095 -22.135   9.577  1.00 10.690          O  
ATOM   2647  CB  LYS A 166      28.680 -20.111   7.546  1.00 16.090          C  
ATOM   2648  CG  LYS A 166      28.783 -18.613   7.288  1.00 16.090          C  
ATOM   2649  CD  LYS A 166      28.753 -18.302   5.797  1.00 16.090          C  
ATOM   2650  CE  LYS A 166      28.879 -16.805   5.533  1.00 16.090          C  
ATOM   2651  NZ  LYS A 166      28.888 -16.498   4.071  1.00 16.090          N  
ATOM   2652  H   LYS A 166      30.843 -19.969   8.890  1.00 13.880          H  
ATOM   2653  HA  LYS A 166      28.084 -19.839   9.580  1.00 13.750          H  
ATOM   2654 1HB  LYS A 166      29.502 -20.598   7.012  1.00 19.310          H  
ATOM   2655 2HB  LYS A 166      27.748 -20.471   7.118  1.00 19.310          H  
ATOM   2656 1HG  LYS A 166      27.951 -18.108   7.780  1.00 19.310          H  
ATOM   2657 2HG  LYS A 166      29.711 -18.238   7.715  1.00 19.310          H  
ATOM   2658 1HD  LYS A 166      29.585 -18.818   5.308  1.00 19.310          H  
ATOM   2659 2HD  LYS A 166      27.821 -18.664   5.366  1.00 19.310          H  
ATOM   2660 1HE  LYS A 166      28.041 -16.288   5.997  1.00 19.310          H  
ATOM   2661 2HE  LYS A 166      29.809 -16.443   5.975  1.00 19.310          H  
ATOM   2662 1HZ  LYS A 166      28.974 -15.500   3.935  1.00 19.310          H  
ATOM   2663 2HZ  LYS A 166      29.672 -16.967   3.634  1.00 19.310          H  
ATOM   2664 3HZ  LYS A 166      28.028 -16.820   3.651  1.00 19.310          H  
ATOM   2665  N   LEU A 167      29.123 -22.920   8.958  1.00 11.540          N  
ATOM   2666  CA  LEU A 167      28.720 -24.306   9.128  1.00 11.490          C  
ATOM   2667  C   LEU A 167      28.402 -24.612  10.581  1.00 11.000          C  
ATOM   2668  O   LEU A 167      27.437 -25.318  10.870  1.00 10.940          O  
ATOM   2669  CB  LEU A 167      29.839 -25.235   8.640  1.00 16.110          C  
ATOM   2670  CG  LEU A 167      30.101 -25.273   7.108  1.00 16.110          C  
ATOM   2671  CD1 LEU A 167      31.401 -26.024   6.853  1.00 16.110          C  
ATOM   2672  CD2 LEU A 167      28.941 -25.966   6.385  1.00 16.110          C  
ATOM   2673  H   LEU A 167      30.061 -22.703   8.605  1.00 13.850          H  
ATOM   2674  HA  LEU A 167      27.818 -24.473   8.550  1.00 13.790          H  
ATOM   2675 1HB  LEU A 167      30.766 -24.915   9.119  1.00 19.330          H  
ATOM   2676 2HB  LEU A 167      29.616 -26.247   8.971  1.00 19.330          H  
ATOM   2677  HG  LEU A 167      30.204 -24.264   6.727  1.00 19.330          H  
ATOM   2678 1HD1 LEU A 167      31.603 -26.048   5.784  1.00 19.330          H  
ATOM   2679 2HD1 LEU A 167      32.219 -25.512   7.363  1.00 19.330          H  
ATOM   2680 3HD1 LEU A 167      31.318 -27.042   7.229  1.00 19.330          H  
ATOM   2681 1HD2 LEU A 167      29.149 -25.989   5.316  1.00 19.330          H  
ATOM   2682 2HD2 LEU A 167      28.837 -26.986   6.756  1.00 19.330          H  
ATOM   2683 3HD2 LEU A 167      28.014 -25.428   6.550  1.00 19.330          H  
ATOM   2684  N   ALA A 168      29.213 -24.080  11.503  1.00 10.800          N  
ATOM   2685  CA  ALA A 168      28.984 -24.269  12.929  1.00 10.540          C  
ATOM   2686  C   ALA A 168      27.661 -23.641  13.382  1.00 10.000          C  
ATOM   2687  O   ALA A 168      26.950 -24.211  14.213  1.00  9.820          O  
ATOM   2688  CB  ALA A 168      30.137 -23.667  13.712  1.00 14.860          C  
ATOM   2689  H   ALA A 168      30.041 -23.557  11.200  1.00 12.960          H  
ATOM   2690  HA  ALA A 168      28.934 -25.338  13.123  1.00 12.650          H  
ATOM   2691 1HB  ALA A 168      29.981 -23.833  14.775  1.00 17.830          H  
ATOM   2692 2HB  ALA A 168      31.069 -24.135  13.397  1.00 17.830          H  
ATOM   2693 3HB  ALA A 168      30.185 -22.597  13.511  1.00 17.830          H  
ATOM   2694  N   GLN A 169      27.347 -22.459  12.836  1.00  9.980          N  
ATOM   2695  CA  GLN A 169      26.122 -21.722  13.146  1.00  9.720          C  
ATOM   2696  C   GLN A 169      24.846 -22.388  12.623  1.00  9.290          C  
ATOM   2697  O   GLN A 169      23.805 -22.349  13.282  1.00  9.070          O  
ATOM   2698  CB  GLN A 169      26.211 -20.313  12.571  1.00 13.710          C  
ATOM   2699  CG  GLN A 169      27.214 -19.409  13.259  1.00 13.710          C  
ATOM   2700  CD  GLN A 169      27.402 -18.122  12.496  1.00 13.710          C  
ATOM   2701  OE1 GLN A 169      26.950 -18.022  11.350  1.00 13.710          O  
ATOM   2702  NE2 GLN A 169      28.054 -17.141  13.109  1.00 13.710          N  
ATOM   2703  H   GLN A 169      28.031 -22.029  12.204  1.00 11.980          H  
ATOM   2704  HA  GLN A 169      26.040 -21.653  14.229  1.00 11.660          H  
ATOM   2705 1HB  GLN A 169      26.491 -20.383  11.521  1.00 16.450          H  
ATOM   2706 2HB  GLN A 169      25.234 -19.838  12.617  1.00 16.450          H  
ATOM   2707 1HG  GLN A 169      26.835 -19.164  14.248  1.00 16.450          H  
ATOM   2708 2HG  GLN A 169      28.166 -19.913  13.349  1.00 16.450          H  
ATOM   2709 1HE2 GLN A 169      28.200 -16.267  12.642  1.00 16.450          H  
ATOM   2710 2HE2 GLN A 169      28.399 -17.269  14.040  1.00 16.450          H  
ATOM   2711  N   PHE A 170      24.917 -22.977  11.431  1.00  9.330          N  
ATOM   2712  CA  PHE A 170      23.759 -23.606  10.805  1.00  9.080          C  
ATOM   2713  C   PHE A 170      23.093 -24.726  11.587  1.00  8.620          C  
ATOM   2714  O   PHE A 170      23.737 -25.661  12.067  1.00  8.690          O  
ATOM   2715  CB  PHE A 170      24.117 -24.203   9.443  1.00 12.810          C  
ATOM   2716  CG  PHE A 170      22.925 -24.934   8.829  1.00 12.810          C  
ATOM   2717  CD1 PHE A 170      21.899 -24.250   8.202  1.00 12.810          C  
ATOM   2718  CD2 PHE A 170      22.824 -26.323   8.931  1.00 12.810          C  
ATOM   2719  CE1 PHE A 170      20.808 -24.930   7.698  1.00 12.810          C  
ATOM   2720  CE2 PHE A 170      21.738 -26.994   8.427  1.00 12.810          C  
ATOM   2721  CZ  PHE A 170      20.729 -26.298   7.812  1.00 12.810          C  
ATOM   2722  H   PHE A 170      25.799 -22.924  10.911  1.00 11.200          H  
ATOM   2723  HA  PHE A 170      23.015 -22.827  10.650  1.00 10.900          H  
ATOM   2724 1HB  PHE A 170      24.442 -23.415   8.767  1.00 15.370          H  
ATOM   2725 2HB  PHE A 170      24.948 -24.906   9.560  1.00 15.370          H  
ATOM   2726  HD1 PHE A 170      21.950 -23.164   8.115  1.00 15.370          H  
ATOM   2727  HD2 PHE A 170      23.623 -26.876   9.436  1.00 15.370          H  
ATOM   2728  HE1 PHE A 170      20.003 -24.381   7.212  1.00 15.370          H  
ATOM   2729  HE2 PHE A 170      21.673 -28.076   8.519  1.00 15.370          H  
ATOM   2730  HZ  PHE A 170      19.868 -26.829   7.416  1.00 15.370          H  
ATOM   2731  N   GLU A 171      21.764 -24.667  11.623  1.00  8.360          N  
ATOM   2732  CA  GLU A 171      20.941 -25.685  12.242  1.00  8.020          C  
ATOM   2733  C   GLU A 171      19.666 -25.832  11.388  1.00  8.100          C  
ATOM   2734  O   GLU A 171      19.133 -24.813  10.946  1.00  8.430          O  
ATOM   2735  CB  GLU A 171      20.596 -25.272  13.678  1.00 11.360          C  
ATOM   2736  CG  GLU A 171      19.834 -26.308  14.496  1.00 11.360          C  
ATOM   2737  CD  GLU A 171      19.595 -25.877  15.916  1.00 11.360          C  
ATOM   2738  OE1 GLU A 171      19.966 -24.780  16.258  1.00 11.360          O  
ATOM   2739  OE2 GLU A 171      19.054 -26.652  16.668  1.00 11.360          O  
ATOM   2740  H   GLU A 171      21.307 -23.853  11.235  1.00 10.030          H  
ATOM   2741  HA  GLU A 171      21.510 -26.602  12.278  1.00  9.620          H  
ATOM   2742 1HB  GLU A 171      21.518 -25.036  14.213  1.00 13.640          H  
ATOM   2743 2HB  GLU A 171      19.993 -24.364  13.655  1.00 13.640          H  
ATOM   2744 1HG  GLU A 171      18.869 -26.499  14.023  1.00 13.640          H  
ATOM   2745 2HG  GLU A 171      20.400 -27.236  14.501  1.00 13.640          H  
ATOM   2746  N   PRO A 172      19.164 -27.061  11.111  1.00  8.090          N  
ATOM   2747  CA  PRO A 172      17.918 -27.314  10.391  1.00  8.060          C  
ATOM   2748  C   PRO A 172      16.826 -26.520  11.081  1.00  7.520          C  
ATOM   2749  O   PRO A 172      16.764 -26.515  12.306  1.00  7.680          O  
ATOM   2750  CB  PRO A 172      17.744 -28.826  10.550  1.00 12.090          C  
ATOM   2751  CG  PRO A 172      19.164 -29.348  10.665  1.00 12.090          C  
ATOM   2752  CD  PRO A 172      19.903 -28.292  11.472  1.00 12.090          C  
ATOM   2753  HA  PRO A 172      18.025 -27.014   9.340  1.00  9.670          H  
ATOM   2754 1HB  PRO A 172      17.132 -29.042  11.438  1.00 14.510          H  
ATOM   2755 2HB  PRO A 172      17.203 -29.233   9.683  1.00 14.510          H  
ATOM   2756 1HG  PRO A 172      19.165 -30.333  11.159  1.00 14.510          H  
ATOM   2757 2HG  PRO A 172      19.596 -29.496   9.665  1.00 14.510          H  
ATOM   2758 1HD  PRO A 172      19.827 -28.495  12.547  1.00 14.510          H  
ATOM   2759 2HD  PRO A 172      20.940 -28.268  11.111  1.00 14.510          H  
ATOM   2760  N   SER A 173      15.953 -25.900  10.296  1.00  7.080          N  
ATOM   2761  CA  SER A 173      14.951 -24.971  10.811  1.00  6.780          C  
ATOM   2762  C   SER A 173      13.850 -25.485  11.723  1.00  6.200          C  
ATOM   2763  O   SER A 173      13.507 -26.673  11.745  1.00  5.850          O  
ATOM   2764  CB  SER A 173      14.292 -24.278   9.635  1.00  9.610          C  
ATOM   2765  OG  SER A 173      13.537 -25.184   8.880  1.00  9.610          O  
ATOM   2766  H   SER A 173      16.018 -26.009   9.295  1.00  8.500          H  
ATOM   2767  HA  SER A 173      15.498 -24.213  11.375  1.00  8.140          H  
ATOM   2768 1HB  SER A 173      13.645 -23.483   9.998  1.00 11.530          H  
ATOM   2769 2HB  SER A 173      15.055 -23.822   9.008  1.00 11.530          H  
ATOM   2770  HG  SER A 173      13.144 -24.676   8.164  1.00 11.530          H  
ATOM   2771  N   GLN A 174      13.295 -24.511  12.468  1.00  6.420          N  
ATOM   2772  CA  GLN A 174      12.159 -24.627  13.384  1.00  6.340          C  
ATOM   2773  C   GLN A 174      11.261 -23.392  13.262  1.00  6.350          C  
ATOM   2774  O   GLN A 174      11.741 -22.307  12.906  1.00  6.800          O  
ATOM   2775  CB  GLN A 174      12.627 -24.780  14.842  1.00  8.910          C  
ATOM   2776  CG  GLN A 174      13.410 -26.058  15.135  1.00  8.910          C  
ATOM   2777  CD  GLN A 174      12.515 -27.292  15.163  1.00  8.910          C  
ATOM   2778  OE1 GLN A 174      11.963 -27.650  16.210  1.00  8.910          O  
ATOM   2779  NE2 GLN A 174      12.348 -27.928  14.013  1.00  8.910          N  
ATOM   2780  H   GLN A 174      13.703 -23.593  12.371  1.00  7.700          H  
ATOM   2781  HA  GLN A 174      11.563 -25.491  13.100  1.00  7.610          H  
ATOM   2782 1HB  GLN A 174      13.256 -23.934  15.111  1.00 10.690          H  
ATOM   2783 2HB  GLN A 174      11.759 -24.763  15.502  1.00 10.690          H  
ATOM   2784 1HG  GLN A 174      14.177 -26.208  14.380  1.00 10.690          H  
ATOM   2785 2HG  GLN A 174      13.880 -25.962  16.112  1.00 10.690          H  
ATOM   2786 1HE2 GLN A 174      11.770 -28.741  13.962  1.00 10.690          H  
ATOM   2787 2HE2 GLN A 174      12.804 -27.571  13.164  1.00 10.690          H  
ATOM   2788  N   ARG A 175       9.968 -23.560  13.567  1.00  6.130          N  
ATOM   2789  CA  ARG A 175       8.988 -22.465  13.547  1.00  6.340          C  
ATOM   2790  C   ARG A 175       7.968 -22.516  14.694  1.00  6.060          C  
ATOM   2791  O   ARG A 175       7.516 -23.598  15.078  1.00  5.830          O  
ATOM   2792  CB  ARG A 175       8.200 -22.476  12.236  1.00  8.790          C  
ATOM   2793  CG  ARG A 175       8.972 -22.173  10.938  1.00  8.790          C  
ATOM   2794  CD  ARG A 175       9.359 -20.730  10.860  1.00  8.790          C  
ATOM   2795  NE  ARG A 175       9.988 -20.382   9.589  1.00  8.790          N  
ATOM   2796  CZ  ARG A 175      11.306 -20.484   9.295  1.00  8.790          C  
ATOM   2797  NH1 ARG A 175      12.180 -20.936  10.179  1.00  8.790          N  
ATOM   2798  NH2 ARG A 175      11.728 -20.109   8.094  1.00  8.790          N  
ATOM   2799  H   ARG A 175       9.650 -24.483  13.840  1.00  7.360          H  
ATOM   2800  HA  ARG A 175       9.528 -21.522  13.633  1.00  7.610          H  
ATOM   2801 1HB  ARG A 175       7.739 -23.454  12.111  1.00 10.550          H  
ATOM   2802 2HB  ARG A 175       7.387 -21.750  12.310  1.00 10.550          H  
ATOM   2803 1HG  ARG A 175       9.869 -22.781  10.879  1.00 10.550          H  
ATOM   2804 2HG  ARG A 175       8.336 -22.396  10.082  1.00 10.550          H  
ATOM   2805 1HD  ARG A 175       8.462 -20.120  10.968  1.00 10.550          H  
ATOM   2806 2HD  ARG A 175      10.052 -20.482  11.661  1.00 10.550          H  
ATOM   2807  HE  ARG A 175       9.381 -20.024   8.863  1.00 10.550          H  
ATOM   2808 1HH1 ARG A 175      11.887 -21.247  11.124  1.00 10.550          H  
ATOM   2809 2HH1 ARG A 175      13.157 -20.966   9.937  1.00 10.550          H  
ATOM   2810 1HH2 ARG A 175      11.068 -19.758   7.413  1.00 10.550          H  
ATOM   2811 2HH2 ARG A 175      12.707 -20.172   7.857  1.00 10.550          H  
ATOM   2812  N   GLN A 176       7.583 -21.325  15.193  1.00  6.380          N  
ATOM   2813  CA  GLN A 176       6.521 -21.142  16.198  1.00  6.430          C  
ATOM   2814  C   GLN A 176       5.140 -21.606  15.712  1.00  6.040          C  
ATOM   2815  O   GLN A 176       4.781 -21.441  14.544  1.00  6.650          O  
ATOM   2816  CB  GLN A 176       6.418 -19.681  16.670  1.00  8.980          C  
ATOM   2817  CG  GLN A 176       5.367 -19.478  17.811  1.00  8.980          C  
ATOM   2818  CD  GLN A 176       5.299 -18.092  18.387  1.00  8.980          C  
ATOM   2819  OE1 GLN A 176       5.557 -17.075  17.719  1.00  8.980          O  
ATOM   2820  NE2 GLN A 176       4.918 -18.028  19.661  1.00  8.980          N  
ATOM   2821  H   GLN A 176       8.063 -20.475  14.876  1.00  7.660          H  
ATOM   2822  HA  GLN A 176       6.779 -21.748  17.066  1.00  7.720          H  
ATOM   2823 1HB  GLN A 176       7.393 -19.342  17.036  1.00 10.780          H  
ATOM   2824 2HB  GLN A 176       6.149 -19.041  15.831  1.00 10.780          H  
ATOM   2825 1HG  GLN A 176       4.370 -19.678  17.421  1.00 10.780          H  
ATOM   2826 2HG  GLN A 176       5.595 -20.166  18.627  1.00 10.780          H  
ATOM   2827 1HE2 GLN A 176       4.842 -17.144  20.120  1.00 10.780          H  
ATOM   2828 2HE2 GLN A 176       4.699 -18.868  20.170  1.00 10.780          H  
ATOM   2829  N   ASN A 177       4.387 -22.190  16.646  1.00  5.310          N  
ATOM   2830  CA  ASN A 177       3.044 -22.739  16.475  1.00  5.050          C  
ATOM   2831  C   ASN A 177       1.841 -21.778  16.580  1.00  4.220          C  
ATOM   2832  O   ASN A 177       1.979 -20.552  16.639  1.00  3.850          O  
ATOM   2833  CB  ASN A 177       2.900 -23.903  17.446  1.00  7.170          C  
ATOM   2834  CG  ASN A 177       3.046 -23.466  18.877  1.00  7.170          C  
ATOM   2835  OD1 ASN A 177       3.135 -22.265  19.156  1.00  7.170          O  
ATOM   2836  ND2 ASN A 177       3.078 -24.412  19.782  1.00  7.170          N  
ATOM   2837  H   ASN A 177       4.784 -22.262  17.573  1.00  6.370          H  
ATOM   2838  HA  ASN A 177       3.004 -23.155  15.468  1.00  6.060          H  
ATOM   2839 1HB  ASN A 177       1.941 -24.395  17.323  1.00  8.610          H  
ATOM   2840 2HB  ASN A 177       3.672 -24.642  17.231  1.00  8.610          H  
ATOM   2841 1HD2 ASN A 177       3.175 -24.177  20.750  1.00  8.610          H  
ATOM   2842 2HD2 ASN A 177       3.003 -25.371  19.508  1.00  8.610          H  
ATOM   2843  N   GLN A 178       0.642 -22.371  16.522  1.00  4.230          N  
ATOM   2844  CA  GLN A 178      -0.602 -21.620  16.562  1.00  3.600          C  
ATOM   2845  C   GLN A 178      -1.121 -21.486  17.970  1.00  3.250          C  
ATOM   2846  O   GLN A 178      -1.090 -22.441  18.749  1.00  3.770          O  
ATOM   2847  CB  GLN A 178      -1.655 -22.304  15.700  1.00  5.290          C  
ATOM   2848  CG  GLN A 178      -1.276 -22.390  14.263  1.00  5.290          C  
ATOM   2849  CD  GLN A 178      -1.189 -21.031  13.655  1.00  5.290          C  
ATOM   2850  OE1 GLN A 178      -2.174 -20.290  13.643  1.00  5.290          O  
ATOM   2851  NE2 GLN A 178      -0.025 -20.678  13.160  1.00  5.290          N  
ATOM   2852  H   GLN A 178       0.595 -23.375  16.463  1.00  5.080          H  
ATOM   2853  HA  GLN A 178      -0.417 -20.616  16.181  1.00  4.320          H  
ATOM   2854 1HB  GLN A 178      -1.829 -23.314  16.069  1.00  6.350          H  
ATOM   2855 2HB  GLN A 178      -2.597 -21.760  15.775  1.00  6.350          H  
ATOM   2856 1HG  GLN A 178      -0.304 -22.868  14.169  1.00  6.350          H  
ATOM   2857 2HG  GLN A 178      -2.032 -22.961  13.725  1.00  6.350          H  
ATOM   2858 1HE2 GLN A 178       0.075 -19.769  12.724  1.00  6.350          H  
ATOM   2859 2HE2 GLN A 178       0.759 -21.301  13.194  1.00  6.350          H  
ATOM   2860  N   VAL A 179      -1.583 -20.294  18.287  1.00  2.760          N  
ATOM   2861  CA  VAL A 179      -2.125 -20.000  19.585  1.00  2.700          C  
ATOM   2862  C   VAL A 179      -2.981 -18.752  19.576  1.00  2.430          C  
ATOM   2863  O   VAL A 179      -2.714 -17.866  18.779  1.00  2.850          O  
ATOM   2864  CB  VAL A 179      -0.934 -19.851  20.582  1.00  3.800          C  
ATOM   2865  CG1 VAL A 179      -0.043 -18.672  20.162  1.00  3.800          C  
ATOM   2866  CG2 VAL A 179      -1.424 -19.632  22.028  1.00  3.800          C  
ATOM   2867  H   VAL A 179      -1.573 -19.566  17.588  1.00  3.310          H  
ATOM   2868  HA  VAL A 179      -2.741 -20.845  19.896  1.00  3.240          H  
ATOM   2869  HB  VAL A 179      -0.331 -20.760  20.544  1.00  4.560          H  
ATOM   2870 1HG1 VAL A 179       0.800 -18.597  20.845  1.00  4.560          H  
ATOM   2871 2HG1 VAL A 179       0.330 -18.844  19.150  1.00  4.560          H  
ATOM   2872 3HG1 VAL A 179      -0.601 -17.750  20.181  1.00  4.560          H  
ATOM   2873 1HG2 VAL A 179      -0.558 -19.556  22.683  1.00  4.560          H  
ATOM   2874 2HG2 VAL A 179      -1.998 -18.721  22.108  1.00  4.560          H  
ATOM   2875 3HG2 VAL A 179      -2.035 -20.479  22.336  1.00  4.560          H  
ATOM   2876  N   GLY A 180      -3.996 -18.730  20.449  1.00  2.370          N  
ATOM   2877  CA  GLY A 180      -4.734 -17.529  20.855  1.00  2.290          C  
ATOM   2878  C   GLY A 180      -5.862 -16.883  20.060  1.00  2.010          C  
ATOM   2879  O   GLY A 180      -5.983 -16.992  18.836  1.00  2.220          O  
ATOM   2880  H   GLY A 180      -4.181 -19.583  20.953  1.00  2.840          H  
ATOM   2881 1HA  GLY A 180      -5.142 -17.744  21.841  1.00  2.750          H  
ATOM   2882 2HA  GLY A 180      -3.999 -16.757  21.052  1.00  2.750          H  
ATOM   2883  N   VAL A 181      -6.710 -16.215  20.849  1.00  1.860          N  
ATOM   2884  CA  VAL A 181      -7.790 -15.331  20.443  1.00  1.620          C  
ATOM   2885  C   VAL A 181      -7.697 -14.169  21.404  1.00  1.040          C  
ATOM   2886  O   VAL A 181      -7.120 -14.347  22.472  1.00  1.140          O  
ATOM   2887  CB  VAL A 181      -9.196 -15.985  20.574  1.00  2.360          C  
ATOM   2888  CG1 VAL A 181      -9.293 -17.219  19.697  1.00  2.360          C  
ATOM   2889  CG2 VAL A 181      -9.493 -16.346  22.048  1.00  2.360          C  
ATOM   2890  H   VAL A 181      -6.509 -16.256  21.838  1.00  2.230          H  
ATOM   2891  HA  VAL A 181      -7.626 -14.979  19.423  1.00  1.940          H  
ATOM   2892  HB  VAL A 181      -9.948 -15.274  20.225  1.00  2.840          H  
ATOM   2893 1HG1 VAL A 181     -10.290 -17.647  19.779  1.00  2.840          H  
ATOM   2894 2HG1 VAL A 181      -9.100 -16.940  18.660  1.00  2.840          H  
ATOM   2895 3HG1 VAL A 181      -8.559 -17.955  20.013  1.00  2.840          H  
ATOM   2896 1HG2 VAL A 181     -10.487 -16.786  22.116  1.00  2.840          H  
ATOM   2897 2HG2 VAL A 181      -8.756 -17.062  22.404  1.00  2.840          H  
ATOM   2898 3HG2 VAL A 181      -9.464 -15.460  22.679  1.00  2.840          H  
ATOM   2899  N   VAL A 182      -8.336 -13.044  21.123  1.00  0.760          N  
ATOM   2900  CA  VAL A 182      -8.455 -12.043  22.178  1.00  0.460          C  
ATOM   2901  C   VAL A 182      -9.636 -12.526  23.052  1.00  0.490          C  
ATOM   2902  O   VAL A 182     -10.697 -12.780  22.490  1.00  0.650          O  
ATOM   2903  CB  VAL A 182      -8.747 -10.632  21.620  1.00  0.760          C  
ATOM   2904  CG1 VAL A 182      -8.963  -9.654  22.790  1.00  0.760          C  
ATOM   2905  CG2 VAL A 182      -7.564 -10.168  20.742  1.00  0.760          C  
ATOM   2906  H   VAL A 182      -8.762 -12.920  20.215  1.00  0.910          H  
ATOM   2907  HA  VAL A 182      -7.520 -11.990  22.719  1.00  0.550          H  
ATOM   2908  HB  VAL A 182      -9.662 -10.655  21.030  1.00  0.920          H  
ATOM   2909 1HG1 VAL A 182      -9.177  -8.671  22.426  1.00  0.920          H  
ATOM   2910 2HG1 VAL A 182      -9.796  -9.988  23.402  1.00  0.920          H  
ATOM   2911 3HG1 VAL A 182      -8.065  -9.617  23.398  1.00  0.920          H  
ATOM   2912 1HG2 VAL A 182      -7.759  -9.183  20.348  1.00  0.920          H  
ATOM   2913 2HG2 VAL A 182      -6.655 -10.142  21.342  1.00  0.920          H  
ATOM   2914 3HG2 VAL A 182      -7.432 -10.859  19.922  1.00  0.920          H  
ATOM   2915  N   PRO A 183      -9.487 -12.708  24.385  1.00  0.400          N  
ATOM   2916  CA  PRO A 183     -10.515 -13.183  25.317  1.00  0.450          C  
ATOM   2917  C   PRO A 183     -11.771 -12.320  25.375  1.00  0.360          C  
ATOM   2918  O   PRO A 183     -11.683 -11.095  25.276  1.00  0.380          O  
ATOM   2919  CB  PRO A 183      -9.796 -13.123  26.673  1.00  0.680          C  
ATOM   2920  CG  PRO A 183      -8.332 -13.216  26.349  1.00  0.680          C  
ATOM   2921  CD  PRO A 183      -8.164 -12.503  25.030  1.00  0.680          C  
ATOM   2922  HA  PRO A 183     -10.779 -14.222  25.053  1.00  0.540          H  
ATOM   2923 1HB  PRO A 183     -10.061 -12.193  27.198  1.00  0.810          H  
ATOM   2924 2HB  PRO A 183     -10.138 -13.952  27.310  1.00  0.810          H  
ATOM   2925 1HG  PRO A 183      -7.735 -12.757  27.154  1.00  0.810          H  
ATOM   2926 2HG  PRO A 183      -8.027 -14.273  26.293  1.00  0.810          H  
ATOM   2927 1HD  PRO A 183      -7.938 -11.439  25.165  1.00  0.810          H  
ATOM   2928 2HD  PRO A 183      -7.366 -13.041  24.512  1.00  0.810          H  
ATOM   2929  N   TRP A 184     -12.911 -12.964  25.632  1.00  0.320          N  
ATOM   2930  CA  TRP A 184     -14.222 -12.317  25.741  1.00  0.260          C  
ATOM   2931  C   TRP A 184     -15.183 -13.143  26.588  1.00  0.280          C  
ATOM   2932  O   TRP A 184     -15.104 -14.373  26.630  1.00  0.310          O  
ATOM   2933  CB  TRP A 184     -14.866 -12.096  24.364  1.00  0.390          C  
ATOM   2934  CG  TRP A 184     -16.213 -11.397  24.446  1.00  0.390          C  
ATOM   2935  CD1 TRP A 184     -16.449 -10.059  24.429  1.00  0.390          C  
ATOM   2936  CD2 TRP A 184     -17.524 -12.020  24.566  1.00  0.390          C  
ATOM   2937  NE1 TRP A 184     -17.780  -9.816  24.550  1.00  0.390          N  
ATOM   2938  CE2 TRP A 184     -18.451 -10.991  24.636  1.00  0.390          C  
ATOM   2939  CE3 TRP A 184     -17.968 -13.339  24.627  1.00  0.390          C  
ATOM   2940  CZ2 TRP A 184     -19.797 -11.228  24.763  1.00  0.390          C  
ATOM   2941  CZ3 TRP A 184     -19.316 -13.578  24.753  1.00  0.390          C  
ATOM   2942  CH2 TRP A 184     -20.208 -12.544  24.821  1.00  0.390          C  
ATOM   2943  H   TRP A 184     -12.873 -13.972  25.727  1.00  0.380          H  
ATOM   2944  HA  TRP A 184     -14.090 -11.349  26.216  1.00  0.310          H  
ATOM   2945 1HB  TRP A 184     -14.200 -11.525  23.726  1.00  0.470          H  
ATOM   2946 2HB  TRP A 184     -15.023 -13.045  23.900  1.00  0.470          H  
ATOM   2947  HD1 TRP A 184     -15.706  -9.284  24.346  1.00  0.470          H  
ATOM   2948  HE1 TRP A 184     -18.239  -8.882  24.568  1.00  0.470          H  
ATOM   2949  HE3 TRP A 184     -17.264 -14.157  24.584  1.00  0.470          H  
ATOM   2950  HZ2 TRP A 184     -20.521 -10.414  24.815  1.00  0.470          H  
ATOM   2951  HZ3 TRP A 184     -19.657 -14.613  24.799  1.00  0.470          H  
ATOM   2952  HH2 TRP A 184     -21.268 -12.762  24.922  1.00  0.470          H  
ATOM   2953  N   SER A 185     -16.072 -12.452  27.292  1.00  0.280          N  
ATOM   2954  CA  SER A 185     -17.116 -13.070  28.080  1.00  0.320          C  
ATOM   2955  C   SER A 185     -18.311 -12.106  28.124  1.00  0.320          C  
ATOM   2956  O   SER A 185     -18.134 -10.892  27.960  1.00  0.370          O  
ATOM   2957  CB  SER A 185     -16.634 -13.346  29.502  1.00  0.430          C  
ATOM   2958  OG  SER A 185     -16.424 -12.149  30.215  1.00  0.430          O  
ATOM   2959  H   SER A 185     -16.072 -11.450  27.219  1.00  0.340          H  
ATOM   2960  HA  SER A 185     -17.373 -14.005  27.599  1.00  0.380          H  
ATOM   2961 1HB  SER A 185     -17.345 -13.962  30.036  1.00  0.520          H  
ATOM   2962 2HB  SER A 185     -15.701 -13.905  29.454  1.00  0.520          H  
ATOM   2963  HG  SER A 185     -17.320 -11.811  30.442  1.00  0.520          H  
ATOM   2964  N   PRO A 186     -19.534 -12.587  28.386  1.00  0.300          N  
ATOM   2965  CA  PRO A 186     -20.729 -11.794  28.594  1.00  0.260          C  
ATOM   2966  C   PRO A 186     -20.496 -10.895  29.808  1.00  0.230          C  
ATOM   2967  O   PRO A 186     -19.544 -11.142  30.544  1.00  0.270          O  
ATOM   2968  CB  PRO A 186     -21.810 -12.845  28.869  1.00  0.390          C  
ATOM   2969  CG  PRO A 186     -21.287 -14.114  28.248  1.00  0.390          C  
ATOM   2970  CD  PRO A 186     -19.791 -14.052  28.421  1.00  0.390          C  
ATOM   2971  HA  PRO A 186     -20.923 -11.236  27.672  1.00  0.310          H  
ATOM   2972 1HB  PRO A 186     -21.979 -12.932  29.959  1.00  0.470          H  
ATOM   2973 2HB  PRO A 186     -22.764 -12.528  28.427  1.00  0.470          H  
ATOM   2974 1HG  PRO A 186     -21.732 -14.990  28.749  1.00  0.470          H  
ATOM   2975 2HG  PRO A 186     -21.589 -14.171  27.192  1.00  0.470          H  
ATOM   2976 1HD  PRO A 186     -19.498 -14.484  29.385  1.00  0.470          H  
ATOM   2977 2HD  PRO A 186     -19.364 -14.581  27.570  1.00  0.470          H  
ATOM   2978  N   PRO A 187     -21.248  -9.796  29.975  1.00  0.210          N  
ATOM   2979  CA  PRO A 187     -21.210  -8.909  31.134  1.00  0.240          C  
ATOM   2980  C   PRO A 187     -21.364  -9.724  32.415  1.00  0.250          C  
ATOM   2981  O   PRO A 187     -22.108 -10.704  32.443  1.00  0.250          O  
ATOM   2982  CB  PRO A 187     -22.423  -8.009  30.874  1.00  0.360          C  
ATOM   2983  CG  PRO A 187     -22.546  -7.988  29.360  1.00  0.360          C  
ATOM   2984  CD  PRO A 187     -22.186  -9.373  28.919  1.00  0.360          C  
ATOM   2985  HA  PRO A 187     -20.283  -8.332  31.153  1.00  0.290          H  
ATOM   2986 1HB  PRO A 187     -23.317  -8.422  31.369  1.00  0.430          H  
ATOM   2987 2HB  PRO A 187     -22.256  -7.007  31.303  1.00  0.430          H  
ATOM   2988 1HG  PRO A 187     -23.567  -7.715  29.061  1.00  0.430          H  
ATOM   2989 2HG  PRO A 187     -21.879  -7.213  28.933  1.00  0.430          H  
ATOM   2990 1HD  PRO A 187     -23.073 -10.023  28.889  1.00  0.430          H  
ATOM   2991 2HD  PRO A 187     -21.689  -9.275  27.945  1.00  0.430          H  
ATOM   2992  N   GLN A 188     -20.637  -9.319  33.459  1.00  0.270          N  
ATOM   2993  CA  GLN A 188     -20.627 -10.024  34.744  1.00  0.280          C  
ATOM   2994  C   GLN A 188     -20.787  -9.106  35.953  1.00  0.290          C  
ATOM   2995  O   GLN A 188     -20.438  -7.920  35.908  1.00  0.340          O  
ATOM   2996  CB  GLN A 188     -19.317 -10.804  34.893  1.00  0.390          C  
ATOM   2997  CG  GLN A 188     -19.118 -11.918  33.880  1.00  0.390          C  
ATOM   2998  CD  GLN A 188     -17.779 -12.604  34.028  1.00  0.390          C  
ATOM   2999  OE1 GLN A 188     -16.761 -11.914  34.185  1.00  0.390          O  
ATOM   3000  NE2 GLN A 188     -17.763 -13.932  33.986  1.00  0.390          N  
ATOM   3001  H   GLN A 188     -20.072  -8.489  33.354  1.00  0.320          H  
ATOM   3002  HA  GLN A 188     -21.457 -10.730  34.751  1.00  0.340          H  
ATOM   3003 1HB  GLN A 188     -18.483 -10.120  34.788  1.00  0.470          H  
ATOM   3004 2HB  GLN A 188     -19.260 -11.228  35.897  1.00  0.470          H  
ATOM   3005 1HG  GLN A 188     -19.910 -12.656  33.995  1.00  0.470          H  
ATOM   3006 2HG  GLN A 188     -19.156 -11.494  32.894  1.00  0.470          H  
ATOM   3007 1HE2 GLN A 188     -16.902 -14.433  34.082  1.00  0.470          H  
ATOM   3008 2HE2 GLN A 188     -18.618 -14.436  33.854  1.00  0.470          H  
ATOM   3009  N   SER A 189     -21.326  -9.662  37.039  1.00  0.290          N  
ATOM   3010  CA  SER A 189     -21.422  -8.934  38.295  1.00  0.290          C  
ATOM   3011  C   SER A 189     -20.012  -8.596  38.750  1.00  0.240          C  
ATOM   3012  O   SER A 189     -19.105  -9.417  38.612  1.00  0.360          O  
ATOM   3013  CB  SER A 189     -22.098  -9.787  39.354  1.00  0.410          C  
ATOM   3014  OG  SER A 189     -23.416 -10.104  38.995  1.00  0.410          O  
ATOM   3015  H   SER A 189     -21.650 -10.618  37.010  1.00  0.350          H  
ATOM   3016  HA  SER A 189     -21.985  -8.011  38.140  1.00  0.350          H  
ATOM   3017 1HB  SER A 189     -21.527 -10.702  39.498  1.00  0.490          H  
ATOM   3018 2HB  SER A 189     -22.096  -9.248  40.303  1.00  0.490          H  
ATOM   3019  HG  SER A 189     -23.772 -10.608  39.734  1.00  0.490          H  
ATOM   3020  N   ASN A 190     -19.827  -7.394  39.297  1.00  0.290          N  
ATOM   3021  CA  ASN A 190     -18.544  -6.890  39.812  1.00  0.450          C  
ATOM   3022  C   ASN A 190     -17.429  -6.755  38.768  1.00  0.450          C  
ATOM   3023  O   ASN A 190     -16.267  -6.530  39.126  1.00  0.860          O  
ATOM   3024  CB  ASN A 190     -18.027  -7.718  40.982  1.00  0.570          C  
ATOM   3025  CG  ASN A 190     -18.822  -7.551  42.226  1.00  0.570          C  
ATOM   3026  OD1 ASN A 190     -19.297  -6.448  42.511  1.00  0.570          O  
ATOM   3027  ND2 ASN A 190     -18.957  -8.609  42.988  1.00  0.570          N  
ATOM   3028  H   ASN A 190     -20.630  -6.780  39.367  1.00  0.350          H  
ATOM   3029  HA  ASN A 190     -18.721  -5.882  40.189  1.00  0.540          H  
ATOM   3030 1HB  ASN A 190     -18.000  -8.772  40.724  1.00  0.680          H  
ATOM   3031 2HB  ASN A 190     -17.001  -7.419  41.204  1.00  0.680          H  
ATOM   3032 1HD2 ASN A 190     -19.453  -8.546  43.862  1.00  0.680          H  
ATOM   3033 2HD2 ASN A 190     -18.539  -9.476  42.718  1.00  0.680          H  
ATOM   3034  N   TRP A 191     -17.746  -6.855  37.482  1.00  0.260          N  
ATOM   3035  CA  TRP A 191     -16.722  -6.642  36.471  1.00  0.200          C  
ATOM   3036  C   TRP A 191     -16.838  -5.250  35.885  1.00  0.220          C  
ATOM   3037  O   TRP A 191     -17.931  -4.836  35.501  1.00  0.350          O  
ATOM   3038  CB  TRP A 191     -16.835  -7.699  35.376  1.00  0.300          C  
ATOM   3039  CG  TRP A 191     -15.838  -7.570  34.249  1.00  0.300          C  
ATOM   3040  CD1 TRP A 191     -16.089  -7.125  32.987  1.00  0.300          C  
ATOM   3041  CD2 TRP A 191     -14.430  -7.898  34.279  1.00  0.300          C  
ATOM   3042  NE1 TRP A 191     -14.947  -7.168  32.238  1.00  0.300          N  
ATOM   3043  CE2 TRP A 191     -13.927  -7.640  33.007  1.00  0.300          C  
ATOM   3044  CE3 TRP A 191     -13.571  -8.387  35.266  1.00  0.300          C  
ATOM   3045  CZ2 TRP A 191     -12.607  -7.864  32.689  1.00  0.300          C  
ATOM   3046  CZ3 TRP A 191     -12.244  -8.599  34.945  1.00  0.300          C  
ATOM   3047  CH2 TRP A 191     -11.777  -8.347  33.688  1.00  0.300          C  
ATOM   3048  H   TRP A 191     -18.703  -7.082  37.185  1.00  0.310          H  
ATOM   3049  HA  TRP A 191     -15.739  -6.732  36.933  1.00  0.240          H  
ATOM   3050 1HB  TRP A 191     -16.722  -8.686  35.822  1.00  0.360          H  
ATOM   3051 2HB  TRP A 191     -17.836  -7.654  34.949  1.00  0.360          H  
ATOM   3052  HD1 TRP A 191     -17.058  -6.792  32.627  1.00  0.360          H  
ATOM   3053  HE1 TRP A 191     -14.870  -6.894  31.236  1.00  0.360          H  
ATOM   3054  HE3 TRP A 191     -13.937  -8.593  36.269  1.00  0.360          H  
ATOM   3055  HZ2 TRP A 191     -12.210  -7.661  31.692  1.00  0.360          H  
ATOM   3056  HZ3 TRP A 191     -11.579  -8.974  35.721  1.00  0.360          H  
ATOM   3057  HH2 TRP A 191     -10.723  -8.523  33.467  1.00  0.360          H  
ATOM   3058  N   ASN A 192     -15.729  -4.515  35.816  1.00  0.230          N  
ATOM   3059  CA  ASN A 192     -15.752  -3.215  35.160  1.00  0.260          C  
ATOM   3060  C   ASN A 192     -15.092  -3.318  33.784  1.00  0.280          C  
ATOM   3061  O   ASN A 192     -13.856  -3.267  33.713  1.00  0.540          O  
ATOM   3062  CB  ASN A 192     -15.065  -2.115  35.936  1.00  0.350          C  
ATOM   3063  CG  ASN A 192     -15.187  -0.759  35.200  1.00  0.350          C  
ATOM   3064  OD1 ASN A 192     -15.819  -0.681  34.121  1.00  0.350          O  
ATOM   3065  ND2 ASN A 192     -14.603   0.280  35.749  1.00  0.350          N  
ATOM   3066  H   ASN A 192     -14.857  -4.876  36.218  1.00  0.280          H  
ATOM   3067  HA  ASN A 192     -16.784  -2.916  35.082  1.00  0.310          H  
ATOM   3068 1HB  ASN A 192     -15.545  -2.017  36.878  1.00  0.420          H  
ATOM   3069 2HB  ASN A 192     -14.017  -2.359  36.109  1.00  0.420          H  
ATOM   3070 1HD2 ASN A 192     -14.657   1.178  35.309  1.00  0.420          H  
ATOM   3071 2HD2 ASN A 192     -14.092   0.175  36.603  1.00  0.420          H  
ATOM   3072  N   PRO A 193     -15.859  -3.420  32.680  1.00  0.180          N  
ATOM   3073  CA  PRO A 193     -15.399  -3.615  31.313  1.00  0.180          C  
ATOM   3074  C   PRO A 193     -14.546  -2.471  30.795  1.00  0.200          C  
ATOM   3075  O   PRO A 193     -13.838  -2.626  29.796  1.00  0.280          O  
ATOM   3076  CB  PRO A 193     -16.701  -3.734  30.527  1.00  0.270          C  
ATOM   3077  CG  PRO A 193     -17.721  -3.039  31.369  1.00  0.270          C  
ATOM   3078  CD  PRO A 193     -17.336  -3.292  32.771  1.00  0.270          C  
ATOM   3079  HA  PRO A 193     -14.836  -4.558  31.257  1.00  0.220          H  
ATOM   3080 1HB  PRO A 193     -16.587  -3.265  29.533  1.00  0.320          H  
ATOM   3081 2HB  PRO A 193     -16.929  -4.777  30.351  1.00  0.320          H  
ATOM   3082 1HG  PRO A 193     -17.727  -1.960  31.160  1.00  0.320          H  
ATOM   3083 2HG  PRO A 193     -18.733  -3.414  31.145  1.00  0.320          H  
ATOM   3084 1HD  PRO A 193     -17.668  -2.394  33.305  1.00  0.320          H  
ATOM   3085 2HD  PRO A 193     -17.803  -4.212  33.145  1.00  0.320          H  
ATOM   3086  N   TRP A 194     -14.622  -1.311  31.451  1.00  0.230          N  
ATOM   3087  CA  TRP A 194     -13.854  -0.180  30.986  1.00  0.290          C  
ATOM   3088  C   TRP A 194     -12.417  -0.244  31.479  1.00  0.390          C  
ATOM   3089  O   TRP A 194     -11.517   0.289  30.826  1.00  0.660          O  
ATOM   3090  CB  TRP A 194     -14.491   1.135  31.417  1.00  0.380          C  
ATOM   3091  CG  TRP A 194     -15.898   1.279  30.941  1.00  0.380          C  
ATOM   3092  CD1 TRP A 194     -16.980   1.455  31.733  1.00  0.380          C  
ATOM   3093  CD2 TRP A 194     -16.411   1.191  29.587  1.00  0.380          C  
ATOM   3094  NE1 TRP A 194     -18.108   1.509  30.982  1.00  0.380          N  
ATOM   3095  CE2 TRP A 194     -17.784   1.347  29.667  1.00  0.380          C  
ATOM   3096  CE3 TRP A 194     -15.832   0.994  28.343  1.00  0.380          C  
ATOM   3097  CZ2 TRP A 194     -18.594   1.325  28.538  1.00  0.380          C  
ATOM   3098  CZ3 TRP A 194     -16.649   0.951  27.247  1.00  0.380          C  
ATOM   3099  CH2 TRP A 194     -17.992   1.115  27.337  1.00  0.380          C  
ATOM   3100  H   TRP A 194     -15.210  -1.200  32.280  1.00  0.280          H  
ATOM   3101  HA  TRP A 194     -13.832  -0.209  29.907  1.00  0.350          H  
ATOM   3102 1HB  TRP A 194     -14.484   1.206  32.504  1.00  0.460          H  
ATOM   3103 2HB  TRP A 194     -13.911   1.961  31.027  1.00  0.460          H  
ATOM   3104  HD1 TRP A 194     -16.955   1.560  32.817  1.00  0.460          H  
ATOM   3105  HE1 TRP A 194     -19.057   1.672  31.365  1.00  0.460          H  
ATOM   3106  HE3 TRP A 194     -14.764   0.871  28.227  1.00  0.460          H  
ATOM   3107  HZ2 TRP A 194     -19.669   1.447  28.583  1.00  0.460          H  
ATOM   3108  HZ3 TRP A 194     -16.194   0.802  26.312  1.00  0.460          H  
ATOM   3109  HH2 TRP A 194     -18.599   1.081  26.445  1.00  0.460          H  
ATOM   3110  N   THR A 195     -12.197  -0.889  32.630  1.00  0.280          N  
ATOM   3111  CA  THR A 195     -10.877  -0.951  33.226  1.00  0.380          C  
ATOM   3112  C   THR A 195     -10.394  -2.390  33.325  1.00  0.470          C  
ATOM   3113  O   THR A 195      -9.261  -2.634  33.726  1.00  1.270          O  
ATOM   3114  CB  THR A 195     -10.848  -0.290  34.617  1.00  0.490          C  
ATOM   3115  OG1 THR A 195     -11.735  -0.979  35.509  1.00  0.490          O  
ATOM   3116  CG2 THR A 195     -11.304   1.156  34.492  1.00  0.490          C  
ATOM   3117  H   THR A 195     -12.937  -1.386  33.126  1.00  0.340          H  
ATOM   3118  HA  THR A 195     -10.180  -0.413  32.585  1.00  0.460          H  
ATOM   3119  HB  THR A 195      -9.836  -0.328  35.017  1.00  0.590          H  
ATOM   3120  HG1 THR A 195     -11.538  -0.710  36.413  1.00  0.590          H  
ATOM   3121 1HG2 THR A 195     -11.283   1.630  35.470  1.00  0.590          H  
ATOM   3122 2HG2 THR A 195     -10.634   1.685  33.815  1.00  0.590          H  
ATOM   3123 3HG2 THR A 195     -12.314   1.190  34.098  1.00  0.590          H  
ATOM   3124  N   SER A 196     -11.252  -3.345  32.959  1.00  0.470          N  
ATOM   3125  CA  SER A 196     -10.968  -4.769  33.007  1.00  0.460          C  
ATOM   3126  C   SER A 196     -10.517  -5.187  34.392  1.00  0.550          C  
ATOM   3127  O   SER A 196      -9.562  -5.944  34.570  1.00  1.150          O  
ATOM   3128  CB  SER A 196      -9.931  -5.163  31.958  1.00  0.650          C  
ATOM   3129  OG  SER A 196     -10.384  -4.890  30.645  1.00  0.650          O  
ATOM   3130  H   SER A 196     -12.196  -3.090  32.690  1.00  0.560          H  
ATOM   3131  HA  SER A 196     -11.897  -5.284  32.782  1.00  0.550          H  
ATOM   3132 1HB  SER A 196      -8.999  -4.632  32.142  1.00  0.780          H  
ATOM   3133 2HB  SER A 196      -9.716  -6.227  32.049  1.00  0.780          H  
ATOM   3134  HG  SER A 196      -9.682  -5.189  30.056  1.00  0.780          H  
ATOM   3135  N   SER A 197     -11.238  -4.711  35.386  1.00  0.870          N  
ATOM   3136  CA  SER A 197     -10.889  -5.061  36.750  1.00  0.940          C  
ATOM   3137  C   SER A 197     -12.087  -5.271  37.652  1.00  1.360          C  
ATOM   3138  O   SER A 197     -13.243  -5.303  37.206  1.00  2.080          O  
ATOM   3139  CB  SER A 197      -9.993  -4.013  37.364  1.00  1.290          C  
ATOM   3140  OG  SER A 197      -9.468  -4.480  38.584  1.00  1.290          O  
ATOM   3141  H   SER A 197     -12.025  -4.105  35.131  1.00  1.040          H  
ATOM   3142  HA  SER A 197     -10.333  -6.000  36.724  1.00  1.130          H  
ATOM   3143 1HB  SER A 197      -9.181  -3.776  36.673  1.00  1.550          H  
ATOM   3144 2HB  SER A 197     -10.563  -3.099  37.530  1.00  1.550          H  
ATOM   3145  HG  SER A 197      -8.871  -3.786  38.893  1.00  1.550          H  
ATOM   3146  N   ASN A 198     -11.780  -5.474  38.928  1.00  1.630          N  
ATOM   3147  CA  ASN A 198     -12.722  -5.775  40.008  1.00  2.240          C  
ATOM   3148  C   ASN A 198     -13.287  -4.501  40.623  1.00  1.480          C  
ATOM   3149  O   ASN A 198     -12.543  -3.695  41.184  1.00  1.380          O  
ATOM   3150  CB  ASN A 198     -12.039  -6.639  41.055  1.00  2.890          C  
ATOM   3151  CG  ASN A 198     -12.963  -7.130  42.144  1.00  2.890          C  
ATOM   3152  OD1 ASN A 198     -13.950  -6.482  42.531  1.00  2.890          O  
ATOM   3153  ND2 ASN A 198     -12.648  -8.302  42.660  1.00  2.890          N  
ATOM   3154  H   ASN A 198     -10.791  -5.402  39.160  1.00  1.960          H  
ATOM   3155  HA  ASN A 198     -13.565  -6.331  39.590  1.00  2.690          H  
ATOM   3156 1HB  ASN A 198     -11.589  -7.502  40.566  1.00  3.470          H  
ATOM   3157 2HB  ASN A 198     -11.231  -6.069  41.515  1.00  3.470          H  
ATOM   3158 1HD2 ASN A 198     -13.210  -8.700  43.390  1.00  3.470          H  
ATOM   3159 2HD2 ASN A 198     -11.844  -8.799  42.326  1.00  3.470          H  
ATOM   3160  N   ILE A 199     -14.586  -4.289  40.480  1.00  1.660          N  
ATOM   3161  CA  ILE A 199     -15.186  -3.050  40.952  1.00  1.300          C  
ATOM   3162  C   ILE A 199     -16.167  -3.319  42.092  1.00  1.300          C  
ATOM   3163  O   ILE A 199     -17.157  -2.608  42.285  1.00  1.830          O  
ATOM   3164  CB  ILE A 199     -15.810  -2.281  39.765  1.00  1.960          C  
ATOM   3165  CG1 ILE A 199     -16.173  -0.826  40.175  1.00  1.960          C  
ATOM   3166  CG2 ILE A 199     -17.043  -3.045  39.197  1.00  1.960          C  
ATOM   3167  CD1 ILE A 199     -16.427   0.098  38.998  1.00  1.960          C  
ATOM   3168  H   ILE A 199     -15.153  -5.014  40.024  1.00  1.990          H  
ATOM   3169  HA  ILE A 199     -14.397  -2.418  41.355  1.00  1.560          H  
ATOM   3170  HB  ILE A 199     -15.053  -2.204  39.002  1.00  2.360          H  
ATOM   3171 1HG1 ILE A 199     -17.063  -0.832  40.768  1.00  2.360          H  
ATOM   3172 2HG1 ILE A 199     -15.361  -0.410  40.778  1.00  2.360          H  
ATOM   3173 1HG2 ILE A 199     -17.453  -2.528  38.337  1.00  2.360          H  
ATOM   3174 2HG2 ILE A 199     -16.727  -4.026  38.890  1.00  2.360          H  
ATOM   3175 3HG2 ILE A 199     -17.821  -3.135  39.952  1.00  2.360          H  
ATOM   3176 1HD1 ILE A 199     -16.678   1.092  39.370  1.00  2.360          H  
ATOM   3177 2HD1 ILE A 199     -15.532   0.154  38.393  1.00  2.360          H  
ATOM   3178 3HD1 ILE A 199     -17.235  -0.271  38.402  1.00  2.360          H  
ATOM   3179  N   ASP A 200     -15.886  -4.354  42.885  1.00  1.470          N  
ATOM   3180  CA  ASP A 200     -16.711  -4.712  44.041  1.00  2.000          C  
ATOM   3181  C   ASP A 200     -16.497  -3.706  45.173  1.00  1.760          C  
ATOM   3182  O   ASP A 200     -15.841  -3.982  46.181  1.00  2.170          O  
ATOM   3183  CB  ASP A 200     -16.301  -6.126  44.511  1.00  2.590          C  
ATOM   3184  CG  ASP A 200     -17.124  -6.768  45.641  1.00  2.590          C  
ATOM   3185  OD1 ASP A 200     -18.043  -6.177  46.115  1.00  2.590          O  
ATOM   3186  OD2 ASP A 200     -16.804  -7.885  46.004  1.00  2.590          O  
ATOM   3187  H   ASP A 200     -15.084  -4.947  42.665  1.00  1.760          H  
ATOM   3188  HA  ASP A 200     -17.762  -4.701  43.748  1.00  2.400          H  
ATOM   3189 1HB  ASP A 200     -16.331  -6.797  43.660  1.00  3.110          H  
ATOM   3190 2HB  ASP A 200     -15.263  -6.091  44.839  1.00  3.110          H  
ATOM   3191  N   GLU A 201     -17.055  -2.516  44.969  1.00  1.550          N  
ATOM   3192  CA  GLU A 201     -16.954  -1.409  45.906  1.00  1.720          C  
ATOM   3193  C   GLU A 201     -18.173  -0.514  45.772  1.00  1.290          C  
ATOM   3194  O   GLU A 201     -18.703  -0.312  44.679  1.00  1.490          O  
ATOM   3195  CB  GLU A 201     -15.671  -0.598  45.663  1.00  2.340          C  
ATOM   3196  CG  GLU A 201     -15.597   0.144  44.310  1.00  2.340          C  
ATOM   3197  CD  GLU A 201     -14.295   0.898  44.130  1.00  2.340          C  
ATOM   3198  OE1 GLU A 201     -13.407   0.697  44.923  1.00  2.340          O  
ATOM   3199  OE2 GLU A 201     -14.196   1.687  43.218  1.00  2.340          O  
ATOM   3200  H   GLU A 201     -17.540  -2.397  44.077  1.00  1.860          H  
ATOM   3201  HA  GLU A 201     -16.933  -1.811  46.918  1.00  2.060          H  
ATOM   3202 1HB  GLU A 201     -15.562   0.144  46.451  1.00  2.810          H  
ATOM   3203 2HB  GLU A 201     -14.811  -1.265  45.723  1.00  2.810          H  
ATOM   3204 1HG  GLU A 201     -15.700  -0.583  43.503  1.00  2.810          H  
ATOM   3205 2HG  GLU A 201     -16.422   0.847  44.234  1.00  2.810          H  
ATOM   3206  N   GLY A 202     -18.602   0.066  46.874  1.00  1.350          N  
ATOM   3207  CA  GLY A 202     -19.766   0.920  46.821  1.00  1.140          C  
ATOM   3208  C   GLY A 202     -20.959   0.002  46.542  1.00  0.960          C  
ATOM   3209  O   GLY A 202     -20.842  -1.217  46.671  1.00  1.000          O  
ATOM   3210  H   GLY A 202     -18.131  -0.105  47.753  1.00  1.620          H  
ATOM   3211 1HA  GLY A 202     -19.890   1.441  47.771  1.00  1.370          H  
ATOM   3212 2HA  GLY A 202     -19.635   1.660  46.032  1.00  1.370          H  
ATOM   3213  N   PRO A 203     -22.116   0.548  46.132  1.00  0.960          N  
ATOM   3214  CA  PRO A 203     -23.373  -0.156  45.867  1.00  0.910          C  
ATOM   3215  C   PRO A 203     -23.233  -1.358  44.928  1.00  0.730          C  
ATOM   3216  O   PRO A 203     -23.956  -2.354  45.083  1.00  0.810          O  
ATOM   3217  CB  PRO A 203     -24.215   0.948  45.212  1.00  1.360          C  
ATOM   3218  CG  PRO A 203     -23.684   2.233  45.818  1.00  1.360          C  
ATOM   3219  CD  PRO A 203     -22.191   2.010  45.932  1.00  1.360          C  
ATOM   3220  HA  PRO A 203     -23.818  -0.467  46.822  1.00  1.090          H  
ATOM   3221 1HB  PRO A 203     -24.109   0.908  44.117  1.00  1.640          H  
ATOM   3222 2HB  PRO A 203     -25.282   0.786  45.433  1.00  1.640          H  
ATOM   3223 1HG  PRO A 203     -23.938   3.092  45.173  1.00  1.640          H  
ATOM   3224 2HG  PRO A 203     -24.163   2.417  46.792  1.00  1.640          H  
ATOM   3225 1HD  PRO A 203     -21.686   2.304  44.997  1.00  1.640          H  
ATOM   3226 2HD  PRO A 203     -21.806   2.557  46.805  1.00  1.640          H  
ATOM   3227  N   LEU A 204     -22.283  -1.276  43.992  1.00  0.640          N  
ATOM   3228  CA  LEU A 204     -22.000  -2.317  43.012  1.00  0.640          C  
ATOM   3229  C   LEU A 204     -21.716  -3.652  43.656  1.00  0.730          C  
ATOM   3230  O   LEU A 204     -21.910  -4.689  43.034  1.00  1.020          O  
ATOM   3231  CB  LEU A 204     -20.841  -1.891  42.111  1.00  0.900          C  
ATOM   3232  CG  LEU A 204     -21.148  -0.733  41.111  1.00  0.900          C  
ATOM   3233  CD1 LEU A 204     -19.857  -0.290  40.485  1.00  0.900          C  
ATOM   3234  CD2 LEU A 204     -22.124  -1.214  39.998  1.00  0.900          C  
ATOM   3235  H   LEU A 204     -21.742  -0.424  43.904  1.00  0.770          H  
ATOM   3236  HA  LEU A 204     -22.882  -2.444  42.400  1.00  0.770          H  
ATOM   3237 1HB  LEU A 204     -20.010  -1.569  42.750  1.00  1.080          H  
ATOM   3238 2HB  LEU A 204     -20.502  -2.757  41.541  1.00  1.080          H  
ATOM   3239  HG  LEU A 204     -21.584   0.109  41.645  1.00  1.080          H  
ATOM   3240 1HD1 LEU A 204     -20.047   0.526  39.797  1.00  1.080          H  
ATOM   3241 2HD1 LEU A 204     -19.178   0.050  41.270  1.00  1.080          H  
ATOM   3242 3HD1 LEU A 204     -19.408  -1.122  39.950  1.00  1.080          H  
ATOM   3243 1HD2 LEU A 204     -22.308  -0.394  39.304  1.00  1.080          H  
ATOM   3244 2HD2 LEU A 204     -21.676  -2.050  39.457  1.00  1.080          H  
ATOM   3245 3HD2 LEU A 204     -23.072  -1.531  40.417  1.00  1.080          H  
ATOM   3246  N   ALA A 205     -21.188  -3.616  44.872  1.00  0.820          N  
ATOM   3247  CA  ALA A 205     -20.821  -4.784  45.644  1.00  1.070          C  
ATOM   3248  C   ALA A 205     -22.018  -5.689  45.929  1.00  1.130          C  
ATOM   3249  O   ALA A 205     -21.865  -6.891  46.139  1.00  1.760          O  
ATOM   3250  CB  ALA A 205     -20.196  -4.338  46.950  1.00  1.400          C  
ATOM   3251  H   ALA A 205     -21.079  -2.708  45.331  1.00  0.980          H  
ATOM   3252  HA  ALA A 205     -20.091  -5.357  45.070  1.00  1.280          H  
ATOM   3253 1HB  ALA A 205     -19.890  -5.213  47.522  1.00  1.680          H  
ATOM   3254 2HB  ALA A 205     -19.324  -3.722  46.734  1.00  1.680          H  
ATOM   3255 3HB  ALA A 205     -20.915  -3.762  47.517  1.00  1.680          H  
ATOM   3256  N   PHE A 206     -23.213  -5.119  45.998  1.00  0.910          N  
ATOM   3257  CA  PHE A 206     -24.372  -5.915  46.338  1.00  1.060          C  
ATOM   3258  C   PHE A 206     -25.340  -5.998  45.173  1.00  0.860          C  
ATOM   3259  O   PHE A 206     -26.145  -6.927  45.076  1.00  1.000          O  
ATOM   3260  CB  PHE A 206     -25.041  -5.252  47.527  1.00  1.420          C  
ATOM   3261  CG  PHE A 206     -24.059  -5.055  48.637  1.00  1.420          C  
ATOM   3262  CD1 PHE A 206     -23.566  -3.779  48.903  1.00  1.420          C  
ATOM   3263  CD2 PHE A 206     -23.587  -6.117  49.381  1.00  1.420          C  
ATOM   3264  CE1 PHE A 206     -22.637  -3.575  49.894  1.00  1.420          C  
ATOM   3265  CE2 PHE A 206     -22.653  -5.914  50.373  1.00  1.420          C  
ATOM   3266  CZ  PHE A 206     -22.179  -4.643  50.629  1.00  1.420          C  
ATOM   3267  H   PHE A 206     -23.317  -4.123  45.819  1.00  1.090          H  
ATOM   3268  HA  PHE A 206     -24.053  -6.922  46.599  1.00  1.270          H  
ATOM   3269 1HB  PHE A 206     -25.441  -4.282  47.233  1.00  1.710          H  
ATOM   3270 2HB  PHE A 206     -25.862  -5.867  47.886  1.00  1.710          H  
ATOM   3271  HD1 PHE A 206     -23.922  -2.932  48.310  1.00  1.710          H  
ATOM   3272  HD2 PHE A 206     -23.953  -7.123  49.174  1.00  1.710          H  
ATOM   3273  HE1 PHE A 206     -22.260  -2.571  50.091  1.00  1.710          H  
ATOM   3274  HE2 PHE A 206     -22.285  -6.759  50.953  1.00  1.710          H  
ATOM   3275  HZ  PHE A 206     -21.440  -4.487  51.413  1.00  1.710          H  
ATOM   3276  N   ALA A 207     -25.276  -4.999  44.303  1.00  0.650          N  
ATOM   3277  CA  ALA A 207     -26.169  -4.894  43.174  1.00  0.530          C  
ATOM   3278  C   ALA A 207     -26.007  -6.056  42.220  1.00  0.510          C  
ATOM   3279  O   ALA A 207     -24.897  -6.526  41.962  1.00  0.670          O  
ATOM   3280  CB  ALA A 207     -25.912  -3.598  42.432  1.00  0.790          C  
ATOM   3281  H   ALA A 207     -24.606  -4.246  44.455  1.00  0.780          H  
ATOM   3282  HA  ALA A 207     -27.190  -4.901  43.550  1.00  0.640          H  
ATOM   3283 1HB  ALA A 207     -26.605  -3.518  41.608  1.00  0.950          H  
ATOM   3284 2HB  ALA A 207     -26.047  -2.757  43.110  1.00  0.950          H  
ATOM   3285 3HB  ALA A 207     -24.896  -3.603  42.056  1.00  0.950          H  
ATOM   3286  N   THR A 208     -27.118  -6.457  41.637  1.00  0.590          N  
ATOM   3287  CA  THR A 208     -27.134  -7.483  40.630  1.00  0.370          C  
ATOM   3288  C   THR A 208     -27.571  -6.808  39.341  1.00  0.310          C  
ATOM   3289  O   THR A 208     -28.217  -5.757  39.415  1.00  0.290          O  
ATOM   3290  CB  THR A 208     -28.147  -8.577  41.010  1.00  0.610          C  
ATOM   3291  OG1 THR A 208     -29.485  -8.006  41.047  1.00  0.610          O  
ATOM   3292  CG2 THR A 208     -27.795  -9.130  42.385  1.00  0.610          C  
ATOM   3293  H   THR A 208     -27.996  -6.046  41.919  1.00  0.710          H  
ATOM   3294  HA  THR A 208     -26.138  -7.905  40.548  1.00  0.440          H  
ATOM   3295  HB  THR A 208     -28.126  -9.380  40.280  1.00  0.730          H  
ATOM   3296  HG1 THR A 208     -30.123  -8.741  41.025  1.00  0.730          H  
ATOM   3297 1HG2 THR A 208     -28.510  -9.903  42.660  1.00  0.730          H  
ATOM   3298 2HG2 THR A 208     -26.793  -9.555  42.356  1.00  0.730          H  
ATOM   3299 3HG2 THR A 208     -27.825  -8.334  43.127  1.00  0.730          H  
ATOM   3300  N   PRO A 209     -27.257  -7.363  38.153  1.00  0.290          N  
ATOM   3301  CA  PRO A 209     -27.702  -6.893  36.855  1.00  0.240          C  
ATOM   3302  C   PRO A 209     -29.202  -6.664  36.780  1.00  0.230          C  
ATOM   3303  O   PRO A 209     -29.648  -5.737  36.112  1.00  0.230          O  
ATOM   3304  CB  PRO A 209     -27.247  -8.020  35.925  1.00  0.360          C  
ATOM   3305  CG  PRO A 209     -26.016  -8.576  36.600  1.00  0.360          C  
ATOM   3306  CD  PRO A 209     -26.333  -8.522  38.077  1.00  0.360          C  
ATOM   3307  HA  PRO A 209     -27.162  -5.964  36.623  1.00  0.290          H  
ATOM   3308 1HB  PRO A 209     -28.055  -8.772  35.828  1.00  0.430          H  
ATOM   3309 2HB  PRO A 209     -27.050  -7.631  34.917  1.00  0.430          H  
ATOM   3310 1HG  PRO A 209     -25.822  -9.605  36.251  1.00  0.430          H  
ATOM   3311 2HG  PRO A 209     -25.128  -7.976  36.333  1.00  0.430          H  
ATOM   3312 1HD  PRO A 209     -26.824  -9.455  38.392  1.00  0.430          H  
ATOM   3313 2HD  PRO A 209     -25.393  -8.333  38.607  1.00  0.430          H  
ATOM   3314  N   GLU A 210     -29.997  -7.467  37.491  1.00  0.240          N  
ATOM   3315  CA  GLU A 210     -31.433  -7.276  37.446  1.00  0.240          C  
ATOM   3316  C   GLU A 210     -31.817  -5.983  38.143  1.00  0.230          C  
ATOM   3317  O   GLU A 210     -32.583  -5.190  37.591  1.00  0.240          O  
ATOM   3318  CB  GLU A 210     -32.142  -8.468  38.086  1.00  0.340          C  
ATOM   3319  CG  GLU A 210     -31.977  -9.776  37.301  1.00  0.340          C  
ATOM   3320  CD  GLU A 210     -30.622 -10.402  37.506  1.00  0.340          C  
ATOM   3321  OE1 GLU A 210     -29.937  -9.975  38.412  1.00  0.340          O  
ATOM   3322  OE2 GLU A 210     -30.267 -11.283  36.767  1.00  0.340          O  
ATOM   3323  H   GLU A 210     -29.636  -8.273  38.013  1.00  0.290          H  
ATOM   3324  HA  GLU A 210     -31.742  -7.206  36.403  1.00  0.290          H  
ATOM   3325 1HB  GLU A 210     -31.764  -8.620  39.096  1.00  0.400          H  
ATOM   3326 2HB  GLU A 210     -33.209  -8.254  38.166  1.00  0.400          H  
ATOM   3327 1HG  GLU A 210     -32.745 -10.481  37.617  1.00  0.400          H  
ATOM   3328 2HG  GLU A 210     -32.121  -9.571  36.241  1.00  0.400          H  
ATOM   3329  N   GLN A 211     -31.282  -5.743  39.345  1.00  0.260          N  
ATOM   3330  CA  GLN A 211     -31.638  -4.507  40.034  1.00  0.270          C  
ATOM   3331  C   GLN A 211     -31.116  -3.302  39.268  1.00  0.250          C  
ATOM   3332  O   GLN A 211     -31.794  -2.277  39.184  1.00  0.250          O  
ATOM   3333  CB  GLN A 211     -31.099  -4.464  41.461  1.00  0.370          C  
ATOM   3334  CG  GLN A 211     -31.631  -3.269  42.300  1.00  0.370          C  
ATOM   3335  CD  GLN A 211     -33.143  -3.368  42.535  1.00  0.370          C  
ATOM   3336  OE1 GLN A 211     -33.614  -4.441  42.933  1.00  0.370          O  
ATOM   3337  NE2 GLN A 211     -33.900  -2.292  42.309  1.00  0.370          N  
ATOM   3338  H   GLN A 211     -30.662  -6.436  39.776  1.00  0.310          H  
ATOM   3339  HA  GLN A 211     -32.713  -4.431  40.068  1.00  0.320          H  
ATOM   3340 1HB  GLN A 211     -31.355  -5.390  41.974  1.00  0.450          H  
ATOM   3341 2HB  GLN A 211     -30.010  -4.397  41.429  1.00  0.450          H  
ATOM   3342 1HG  GLN A 211     -31.136  -3.263  43.268  1.00  0.450          H  
ATOM   3343 2HG  GLN A 211     -31.434  -2.326  41.778  1.00  0.450          H  
ATOM   3344 1HE2 GLN A 211     -34.885  -2.330  42.457  1.00  0.450          H  
ATOM   3345 2HE2 GLN A 211     -33.499  -1.397  41.968  1.00  0.450          H  
ATOM   3346  N   ILE A 212     -29.930  -3.442  38.673  1.00  0.230          N  
ATOM   3347  CA  ILE A 212     -29.321  -2.354  37.931  1.00  0.220          C  
ATOM   3348  C   ILE A 212     -30.211  -2.012  36.754  1.00  0.200          C  
ATOM   3349  O   ILE A 212     -30.538  -0.839  36.542  1.00  0.210          O  
ATOM   3350  CB  ILE A 212     -27.891  -2.741  37.469  1.00  0.310          C  
ATOM   3351  CG1 ILE A 212     -26.973  -2.860  38.711  1.00  0.310          C  
ATOM   3352  CG2 ILE A 212     -27.332  -1.719  36.429  1.00  0.310          C  
ATOM   3353  CD1 ILE A 212     -25.638  -3.548  38.454  1.00  0.310          C  
ATOM   3354  H   ILE A 212     -29.431  -4.333  38.771  1.00  0.280          H  
ATOM   3355  HA  ILE A 212     -29.257  -1.481  38.579  1.00  0.260          H  
ATOM   3356  HB  ILE A 212     -27.931  -3.722  37.021  1.00  0.370          H  
ATOM   3357 1HG1 ILE A 212     -26.777  -1.861  39.095  1.00  0.370          H  
ATOM   3358 2HG1 ILE A 212     -27.503  -3.416  39.471  1.00  0.370          H  
ATOM   3359 1HG2 ILE A 212     -26.343  -2.018  36.108  1.00  0.370          H  
ATOM   3360 2HG2 ILE A 212     -27.978  -1.688  35.565  1.00  0.370          H  
ATOM   3361 3HG2 ILE A 212     -27.284  -0.727  36.879  1.00  0.370          H  
ATOM   3362 1HD1 ILE A 212     -25.066  -3.593  39.381  1.00  0.370          H  
ATOM   3363 2HD1 ILE A 212     -25.810  -4.559  38.095  1.00  0.370          H  
ATOM   3364 3HD1 ILE A 212     -25.070  -3.003  37.721  1.00  0.370          H  
ATOM   3365  N   SER A 213     -30.645  -3.028  36.009  1.00  0.180          N  
ATOM   3366  CA  SER A 213     -31.507  -2.797  34.875  1.00  0.180          C  
ATOM   3367  C   SER A 213     -32.836  -2.171  35.264  1.00  0.180          C  
ATOM   3368  O   SER A 213     -33.295  -1.247  34.584  1.00  0.190          O  
ATOM   3369  CB  SER A 213     -31.768  -4.098  34.145  1.00  0.250          C  
ATOM   3370  OG  SER A 213     -30.611  -4.596  33.524  1.00  0.250          O  
ATOM   3371  H   SER A 213     -30.347  -3.987  36.204  1.00  0.220          H  
ATOM   3372  HA  SER A 213     -30.999  -2.117  34.213  1.00  0.220          H  
ATOM   3373 1HB  SER A 213     -32.141  -4.836  34.857  1.00  0.300          H  
ATOM   3374 2HB  SER A 213     -32.537  -3.941  33.411  1.00  0.300          H  
ATOM   3375  HG  SER A 213     -30.845  -5.486  33.221  1.00  0.300          H  
ATOM   3376  N   MET A 214     -33.454  -2.634  36.359  1.00  0.180          N  
ATOM   3377  CA  MET A 214     -34.736  -2.076  36.774  1.00  0.190          C  
ATOM   3378  C   MET A 214     -34.623  -0.609  37.155  1.00  0.190          C  
ATOM   3379  O   MET A 214     -35.469   0.204  36.758  1.00  0.200          O  
ATOM   3380  CB  MET A 214     -35.308  -2.865  37.947  1.00  0.260          C  
ATOM   3381  CG  MET A 214     -35.806  -4.260  37.583  1.00  0.260          C  
ATOM   3382  SD  MET A 214     -36.682  -5.094  38.930  1.00  0.260          S  
ATOM   3383  CE  MET A 214     -35.351  -5.490  40.064  1.00  0.260          C  
ATOM   3384  H   MET A 214     -33.044  -3.417  36.881  1.00  0.220          H  
ATOM   3385  HA  MET A 214     -35.427  -2.146  35.934  1.00  0.230          H  
ATOM   3386 1HB  MET A 214     -34.529  -2.969  38.702  1.00  0.310          H  
ATOM   3387 2HB  MET A 214     -36.129  -2.310  38.396  1.00  0.310          H  
ATOM   3388 1HG  MET A 214     -36.486  -4.177  36.733  1.00  0.310          H  
ATOM   3389 2HG  MET A 214     -34.976  -4.880  37.277  1.00  0.310          H  
ATOM   3390 1HE  MET A 214     -35.749  -6.022  40.926  1.00  0.310          H  
ATOM   3391 2HE  MET A 214     -34.609  -6.113  39.561  1.00  0.310          H  
ATOM   3392 3HE  MET A 214     -34.893  -4.574  40.404  1.00  0.310          H  
ATOM   3393  N   ASP A 215     -33.562  -0.249  37.887  1.00  0.200          N  
ATOM   3394  CA  ASP A 215     -33.413   1.131  38.303  1.00  0.200          C  
ATOM   3395  C   ASP A 215     -33.213   2.020  37.089  1.00  0.200          C  
ATOM   3396  O   ASP A 215     -33.811   3.098  36.997  1.00  0.200          O  
ATOM   3397  CB  ASP A 215     -32.201   1.297  39.229  1.00  0.280          C  
ATOM   3398  CG  ASP A 215     -32.352   0.658  40.639  1.00  0.280          C  
ATOM   3399  OD1 ASP A 215     -33.434   0.265  41.026  1.00  0.280          O  
ATOM   3400  OD2 ASP A 215     -31.362   0.595  41.326  1.00  0.280          O  
ATOM   3401  H   ASP A 215     -32.891  -0.954  38.214  1.00  0.240          H  
ATOM   3402  HA  ASP A 215     -34.316   1.441  38.824  1.00  0.240          H  
ATOM   3403 1HB  ASP A 215     -31.332   0.834  38.745  1.00  0.340          H  
ATOM   3404 2HB  ASP A 215     -31.978   2.355  39.345  1.00  0.340          H  
ATOM   3405  N   LEU A 216     -32.411   1.550  36.128  1.00  0.190          N  
ATOM   3406  CA  LEU A 216     -32.135   2.315  34.928  1.00  0.190          C  
ATOM   3407  C   LEU A 216     -33.373   2.499  34.070  1.00  0.190          C  
ATOM   3408  O   LEU A 216     -33.588   3.588  33.527  1.00  0.210          O  
ATOM   3409  CB  LEU A 216     -31.021   1.621  34.160  1.00  0.270          C  
ATOM   3410  CG  LEU A 216     -29.628   1.666  34.845  1.00  0.270          C  
ATOM   3411  CD1 LEU A 216     -28.742   0.754  34.143  1.00  0.270          C  
ATOM   3412  CD2 LEU A 216     -29.053   3.048  34.776  1.00  0.270          C  
ATOM   3413  H   LEU A 216     -31.935   0.650  36.262  1.00  0.230          H  
ATOM   3414  HA  LEU A 216     -31.810   3.303  35.231  1.00  0.230          H  
ATOM   3415 1HB  LEU A 216     -31.297   0.575  34.041  1.00  0.320          H  
ATOM   3416 2HB  LEU A 216     -30.936   2.071  33.173  1.00  0.320          H  
ATOM   3417  HG  LEU A 216     -29.707   1.358  35.882  1.00  0.320          H  
ATOM   3418 1HD1 LEU A 216     -27.751   0.768  34.594  1.00  0.320          H  
ATOM   3419 2HD1 LEU A 216     -29.143  -0.247  34.191  1.00  0.320          H  
ATOM   3420 3HD1 LEU A 216     -28.694   1.087  33.139  1.00  0.320          H  
ATOM   3421 1HD2 LEU A 216     -28.067   3.041  35.239  1.00  0.320          H  
ATOM   3422 2HD2 LEU A 216     -28.971   3.339  33.738  1.00  0.320          H  
ATOM   3423 3HD2 LEU A 216     -29.680   3.760  35.300  1.00  0.320          H  
ATOM   3424  N   LYS A 217     -34.206   1.460  33.952  1.00  0.180          N  
ATOM   3425  CA  LYS A 217     -35.430   1.601  33.190  1.00  0.190          C  
ATOM   3426  C   LYS A 217     -36.295   2.666  33.809  1.00  0.200          C  
ATOM   3427  O   LYS A 217     -36.796   3.540  33.100  1.00  0.220          O  
ATOM   3428  CB  LYS A 217     -36.211   0.303  33.108  1.00  0.260          C  
ATOM   3429  CG  LYS A 217     -37.495   0.391  32.254  1.00  0.260          C  
ATOM   3430  CD  LYS A 217     -38.175  -0.940  32.242  1.00  0.260          C  
ATOM   3431  CE  LYS A 217     -39.483  -0.952  31.490  1.00  0.260          C  
ATOM   3432  NZ  LYS A 217     -40.213  -2.268  31.684  1.00  0.260          N  
ATOM   3433  H   LYS A 217     -33.962   0.552  34.362  1.00  0.220          H  
ATOM   3434  HA  LYS A 217     -35.198   1.924  32.192  1.00  0.230          H  
ATOM   3435 1HB  LYS A 217     -35.575  -0.474  32.680  1.00  0.310          H  
ATOM   3436 2HB  LYS A 217     -36.485  -0.019  34.116  1.00  0.310          H  
ATOM   3437 1HG  LYS A 217     -38.174   1.143  32.658  1.00  0.310          H  
ATOM   3438 2HG  LYS A 217     -37.232   0.666  31.230  1.00  0.310          H  
ATOM   3439 1HD  LYS A 217     -37.508  -1.650  31.752  1.00  0.310          H  
ATOM   3440 2HD  LYS A 217     -38.341  -1.281  33.263  1.00  0.310          H  
ATOM   3441 1HE  LYS A 217     -40.117  -0.137  31.832  1.00  0.310          H  
ATOM   3442 2HE  LYS A 217     -39.278  -0.817  30.438  1.00  0.310          H  
ATOM   3443 1HZ  LYS A 217     -41.071  -2.268  31.168  1.00  0.310          H  
ATOM   3444 2HZ  LYS A 217     -39.639  -3.079  31.386  1.00  0.310          H  
ATOM   3445 3HZ  LYS A 217     -40.406  -2.391  32.662  1.00  0.310          H  
ATOM   3446  N   ASN A 218     -36.462   2.624  35.135  1.00  0.220          N  
ATOM   3447  CA  ASN A 218     -37.312   3.600  35.784  1.00  0.240          C  
ATOM   3448  C   ASN A 218     -36.782   5.018  35.619  1.00  0.220          C  
ATOM   3449  O   ASN A 218     -37.568   5.944  35.380  1.00  0.250          O  
ATOM   3450  CB  ASN A 218     -37.457   3.256  37.250  1.00  0.330          C  
ATOM   3451  CG  ASN A 218     -38.337   2.063  37.478  1.00  0.330          C  
ATOM   3452  OD1 ASN A 218     -39.174   1.703  36.641  1.00  0.330          O  
ATOM   3453  ND2 ASN A 218     -38.161   1.428  38.605  1.00  0.330          N  
ATOM   3454  H   ASN A 218     -36.024   1.874  35.684  1.00  0.260          H  
ATOM   3455  HA  ASN A 218     -38.294   3.563  35.315  1.00  0.290          H  
ATOM   3456 1HB  ASN A 218     -36.468   3.043  37.666  1.00  0.390          H  
ATOM   3457 2HB  ASN A 218     -37.864   4.109  37.790  1.00  0.390          H  
ATOM   3458 1HD2 ASN A 218     -38.714   0.621  38.813  1.00  0.390          H  
ATOM   3459 2HD2 ASN A 218     -37.469   1.740  39.257  1.00  0.390          H  
ATOM   3460  N   GLU A 219     -35.456   5.203  35.721  1.00  0.200          N  
ATOM   3461  CA  GLU A 219     -34.894   6.534  35.557  1.00  0.200          C  
ATOM   3462  C   GLU A 219     -35.147   7.043  34.149  1.00  0.200          C  
ATOM   3463  O   GLU A 219     -35.568   8.189  33.968  1.00  0.220          O  
ATOM   3464  CB  GLU A 219     -33.395   6.570  35.867  1.00  0.280          C  
ATOM   3465  CG  GLU A 219     -32.785   7.989  35.802  1.00  0.280          C  
ATOM   3466  CD  GLU A 219     -31.330   8.048  36.200  1.00  0.280          C  
ATOM   3467  OE1 GLU A 219     -30.763   7.029  36.488  1.00  0.280          O  
ATOM   3468  OE2 GLU A 219     -30.786   9.131  36.230  1.00  0.280          O  
ATOM   3469  H   GLU A 219     -34.845   4.415  35.963  1.00  0.240          H  
ATOM   3470  HA  GLU A 219     -35.396   7.205  36.252  1.00  0.240          H  
ATOM   3471 1HB  GLU A 219     -33.220   6.161  36.863  1.00  0.340          H  
ATOM   3472 2HB  GLU A 219     -32.863   5.933  35.156  1.00  0.340          H  
ATOM   3473 1HG  GLU A 219     -32.876   8.362  34.780  1.00  0.340          H  
ATOM   3474 2HG  GLU A 219     -33.363   8.650  36.447  1.00  0.340          H  
ATOM   3475  N   LEU A 220     -34.927   6.187  33.143  1.00  0.180          N  
ATOM   3476  CA  LEU A 220     -35.143   6.607  31.774  1.00  0.200          C  
ATOM   3477  C   LEU A 220     -36.588   6.965  31.525  1.00  0.230          C  
ATOM   3478  O   LEU A 220     -36.857   8.005  30.928  1.00  0.240          O  
ATOM   3479  CB  LEU A 220     -34.731   5.512  30.771  1.00  0.270          C  
ATOM   3480  CG  LEU A 220     -34.995   5.828  29.232  1.00  0.270          C  
ATOM   3481  CD1 LEU A 220     -34.203   7.063  28.801  1.00  0.270          C  
ATOM   3482  CD2 LEU A 220     -34.610   4.615  28.360  1.00  0.270          C  
ATOM   3483  H   LEU A 220     -34.567   5.246  33.336  1.00  0.220          H  
ATOM   3484  HA  LEU A 220     -34.532   7.492  31.606  1.00  0.240          H  
ATOM   3485 1HB  LEU A 220     -33.669   5.326  30.900  1.00  0.330          H  
ATOM   3486 2HB  LEU A 220     -35.271   4.595  31.028  1.00  0.330          H  
ATOM   3487  HG  LEU A 220     -36.048   6.035  29.094  1.00  0.330          H  
ATOM   3488 1HD1 LEU A 220     -34.406   7.270  27.751  1.00  0.330          H  
ATOM   3489 2HD1 LEU A 220     -34.496   7.932  29.390  1.00  0.330          H  
ATOM   3490 3HD1 LEU A 220     -33.139   6.879  28.933  1.00  0.330          H  
ATOM   3491 1HD2 LEU A 220     -34.812   4.838  27.313  1.00  0.330          H  
ATOM   3492 2HD2 LEU A 220     -33.551   4.401  28.479  1.00  0.330          H  
ATOM   3493 3HD2 LEU A 220     -35.198   3.750  28.668  1.00  0.330          H  
ATOM   3494  N   MET A 221     -37.526   6.116  31.959  1.00  0.250          N  
ATOM   3495  CA  MET A 221     -38.924   6.392  31.677  1.00  0.300          C  
ATOM   3496  C   MET A 221     -39.363   7.682  32.349  1.00  0.270          C  
ATOM   3497  O   MET A 221     -40.097   8.475  31.747  1.00  0.290          O  
ATOM   3498  CB  MET A 221     -39.800   5.229  32.137  1.00  0.400          C  
ATOM   3499  CG  MET A 221     -39.596   3.919  31.365  1.00  0.400          C  
ATOM   3500  SD  MET A 221     -40.035   4.007  29.632  1.00  0.400          S  
ATOM   3501  CE  MET A 221     -39.300   2.475  29.087  1.00  0.400          C  
ATOM   3502  H   MET A 221     -37.255   5.263  32.458  1.00  0.300          H  
ATOM   3503  HA  MET A 221     -39.040   6.520  30.606  1.00  0.360          H  
ATOM   3504 1HB  MET A 221     -39.580   5.020  33.189  1.00  0.480          H  
ATOM   3505 2HB  MET A 221     -40.850   5.510  32.069  1.00  0.480          H  
ATOM   3506 1HG  MET A 221     -38.553   3.638  31.423  1.00  0.480          H  
ATOM   3507 2HG  MET A 221     -40.181   3.127  31.834  1.00  0.480          H  
ATOM   3508 1HE  MET A 221     -39.475   2.344  28.019  1.00  0.480          H  
ATOM   3509 2HE  MET A 221     -38.231   2.503  29.289  1.00  0.480          H  
ATOM   3510 3HE  MET A 221     -39.745   1.642  29.627  1.00  0.480          H  
ATOM   3511  N   TYR A 222     -38.889   7.920  33.579  1.00  0.240          N  
ATOM   3512  CA  TYR A 222     -39.227   9.134  34.286  1.00  0.240          C  
ATOM   3513  C   TYR A 222     -38.798  10.315  33.451  1.00  0.250          C  
ATOM   3514  O   TYR A 222     -39.583  11.232  33.213  1.00  0.280          O  
ATOM   3515  CB  TYR A 222     -38.534   9.202  35.646  1.00  0.340          C  
ATOM   3516  CG  TYR A 222     -38.834  10.469  36.420  1.00  0.340          C  
ATOM   3517  CD1 TYR A 222     -39.970  10.533  37.206  1.00  0.340          C  
ATOM   3518  CD2 TYR A 222     -37.987  11.572  36.334  1.00  0.340          C  
ATOM   3519  CE1 TYR A 222     -40.257  11.678  37.915  1.00  0.340          C  
ATOM   3520  CE2 TYR A 222     -38.281  12.722  37.037  1.00  0.340          C  
ATOM   3521  CZ  TYR A 222     -39.411  12.776  37.829  1.00  0.340          C  
ATOM   3522  OH  TYR A 222     -39.708  13.918  38.544  1.00  0.340          O  
ATOM   3523  H   TYR A 222     -38.305   7.224  34.056  1.00  0.290          H  
ATOM   3524  HA  TYR A 222     -40.307   9.182  34.418  1.00  0.290          H  
ATOM   3525 1HB  TYR A 222     -38.836   8.346  36.250  1.00  0.400          H  
ATOM   3526 2HB  TYR A 222     -37.456   9.132  35.508  1.00  0.400          H  
ATOM   3527  HD1 TYR A 222     -40.636   9.673  37.269  1.00  0.400          H  
ATOM   3528  HD2 TYR A 222     -37.095  11.529  35.711  1.00  0.400          H  
ATOM   3529  HE1 TYR A 222     -41.149  11.721  38.538  1.00  0.400          H  
ATOM   3530  HE2 TYR A 222     -37.621  13.585  36.970  1.00  0.400          H  
ATOM   3531  HH  TYR A 222     -40.481  13.762  39.093  1.00  0.400          H  
ATOM   3532  N   GLN A 223     -37.539  10.299  33.008  1.00  0.250          N  
ATOM   3533  CA  GLN A 223     -37.007  11.404  32.241  1.00  0.310          C  
ATOM   3534  C   GLN A 223     -37.712  11.596  30.905  1.00  0.320          C  
ATOM   3535  O   GLN A 223     -38.044  12.725  30.542  1.00  0.350          O  
ATOM   3536  CB  GLN A 223     -35.531  11.183  31.973  1.00  0.410          C  
ATOM   3537  CG  GLN A 223     -34.651  11.276  33.171  1.00  0.410          C  
ATOM   3538  CD  GLN A 223     -33.243  10.940  32.806  1.00  0.410          C  
ATOM   3539  OE1 GLN A 223     -33.012  10.310  31.767  1.00  0.410          O  
ATOM   3540  NE2 GLN A 223     -32.303  11.354  33.636  1.00  0.410          N  
ATOM   3541  H   GLN A 223     -36.930   9.505  33.243  1.00  0.300          H  
ATOM   3542  HA  GLN A 223     -37.129  12.312  32.828  1.00  0.370          H  
ATOM   3543 1HB  GLN A 223     -35.393  10.199  31.515  1.00  0.490          H  
ATOM   3544 2HB  GLN A 223     -35.187  11.926  31.275  1.00  0.490          H  
ATOM   3545 1HG  GLN A 223     -34.675  12.298  33.546  1.00  0.490          H  
ATOM   3546 2HG  GLN A 223     -34.990  10.589  33.939  1.00  0.490          H  
ATOM   3547 1HE2 GLN A 223     -31.336  11.170  33.449  1.00  0.490          H  
ATOM   3548 2HE2 GLN A 223     -32.555  11.859  34.462  1.00  0.490          H  
ATOM   3549  N   LEU A 224     -38.058  10.506  30.214  1.00  0.330          N  
ATOM   3550  CA  LEU A 224     -38.712  10.634  28.918  1.00  0.390          C  
ATOM   3551  C   LEU A 224     -40.039  11.383  29.054  1.00  0.350          C  
ATOM   3552  O   LEU A 224     -40.404  12.155  28.161  1.00  0.390          O  
ATOM   3553  CB  LEU A 224     -38.980   9.242  28.298  1.00  0.520          C  
ATOM   3554  CG  LEU A 224     -37.736   8.372  27.829  1.00  0.520          C  
ATOM   3555  CD1 LEU A 224     -38.230   6.973  27.427  1.00  0.520          C  
ATOM   3556  CD2 LEU A 224     -37.011   9.030  26.689  1.00  0.520          C  
ATOM   3557  H   LEU A 224     -37.779   9.582  30.557  1.00  0.400          H  
ATOM   3558  HA  LEU A 224     -38.072  11.215  28.262  1.00  0.470          H  
ATOM   3559 1HB  LEU A 224     -39.518   8.652  29.043  1.00  0.630          H  
ATOM   3560 2HB  LEU A 224     -39.633   9.374  27.440  1.00  0.630          H  
ATOM   3561  HG  LEU A 224     -37.053   8.263  28.635  1.00  0.630          H  
ATOM   3562 1HD1 LEU A 224     -37.387   6.359  27.122  1.00  0.630          H  
ATOM   3563 2HD1 LEU A 224     -38.725   6.505  28.271  1.00  0.630          H  
ATOM   3564 3HD1 LEU A 224     -38.931   7.057  26.601  1.00  0.630          H  
ATOM   3565 1HD2 LEU A 224     -36.166   8.412  26.392  1.00  0.630          H  
ATOM   3566 2HD2 LEU A 224     -37.686   9.150  25.844  1.00  0.630          H  
ATOM   3567 3HD2 LEU A 224     -36.647   9.990  27.009  1.00  0.630          H  
ATOM   3568  N   GLU A 225     -40.768  11.154  30.154  1.00  0.310          N  
ATOM   3569  CA  GLU A 225     -42.047  11.828  30.359  1.00  0.320          C  
ATOM   3570  C   GLU A 225     -41.966  13.169  31.122  1.00  0.320          C  
ATOM   3571  O   GLU A 225     -42.754  14.081  30.839  1.00  0.370          O  
ATOM   3572  CB  GLU A 225     -43.028  10.894  31.077  1.00  0.440          C  
ATOM   3573  CG  GLU A 225     -43.443   9.662  30.257  1.00  0.440          C  
ATOM   3574  CD  GLU A 225     -44.468   8.786  30.957  1.00  0.440          C  
ATOM   3575  OE1 GLU A 225     -44.802   9.080  32.082  1.00  0.440          O  
ATOM   3576  OE2 GLU A 225     -44.921   7.836  30.359  1.00  0.440          O  
ATOM   3577  H   GLU A 225     -40.438  10.460  30.836  1.00  0.370          H  
ATOM   3578  HA  GLU A 225     -42.467  12.034  29.378  1.00  0.380          H  
ATOM   3579 1HB  GLU A 225     -42.565  10.537  32.002  1.00  0.530          H  
ATOM   3580 2HB  GLU A 225     -43.925  11.446  31.350  1.00  0.530          H  
ATOM   3581 1HG  GLU A 225     -43.850   9.995  29.304  1.00  0.530          H  
ATOM   3582 2HG  GLU A 225     -42.548   9.071  30.051  1.00  0.530          H  
ATOM   3583  N   GLN A 226     -41.015  13.313  32.051  1.00  0.310          N  
ATOM   3584  CA  GLN A 226     -40.925  14.505  32.897  1.00  0.330          C  
ATOM   3585  C   GLN A 226     -39.842  15.544  32.572  1.00  0.320          C  
ATOM   3586  O   GLN A 226     -39.968  16.695  32.992  1.00  0.350          O  
ATOM   3587  CB  GLN A 226     -40.731  14.056  34.345  1.00  0.450          C  
ATOM   3588  CG  GLN A 226     -41.871  13.227  34.885  1.00  0.450          C  
ATOM   3589  CD  GLN A 226     -43.129  14.008  34.942  1.00  0.450          C  
ATOM   3590  OE1 GLN A 226     -43.133  15.085  35.540  1.00  0.450          O  
ATOM   3591  NE2 GLN A 226     -44.194  13.508  34.340  1.00  0.450          N  
ATOM   3592  H   GLN A 226     -40.385  12.537  32.245  1.00  0.370          H  
ATOM   3593  HA  GLN A 226     -41.880  15.021  32.825  1.00  0.400          H  
ATOM   3594 1HB  GLN A 226     -39.820  13.466  34.419  1.00  0.540          H  
ATOM   3595 2HB  GLN A 226     -40.608  14.926  34.987  1.00  0.540          H  
ATOM   3596 1HG  GLN A 226     -42.020  12.357  34.242  1.00  0.540          H  
ATOM   3597 2HG  GLN A 226     -41.635  12.914  35.879  1.00  0.540          H  
ATOM   3598 1HE2 GLN A 226     -45.060  14.009  34.352  1.00  0.540          H  
ATOM   3599 2HE2 GLN A 226     -44.135  12.626  33.866  1.00  0.540          H  
ATOM   3600  N   ASP A 227     -38.758  15.169  31.893  1.00  0.300          N  
ATOM   3601  CA  ASP A 227     -37.678  16.114  31.634  1.00  0.300          C  
ATOM   3602  C   ASP A 227     -37.916  16.865  30.333  1.00  0.210          C  
ATOM   3603  O   ASP A 227     -37.748  16.315  29.239  1.00  0.170          O  
ATOM   3604  CB  ASP A 227     -36.314  15.406  31.648  1.00  0.420          C  
ATOM   3605  CG  ASP A 227     -35.118  16.363  31.426  1.00  0.420          C  
ATOM   3606  OD1 ASP A 227     -35.298  17.378  30.751  1.00  0.420          O  
ATOM   3607  OD2 ASP A 227     -34.051  16.088  31.925  1.00  0.420          O  
ATOM   3608  H   ASP A 227     -38.659  14.223  31.526  1.00  0.360          H  
ATOM   3609  HA  ASP A 227     -37.666  16.847  32.440  1.00  0.360          H  
ATOM   3610 1HB  ASP A 227     -36.186  14.899  32.604  1.00  0.500          H  
ATOM   3611 2HB  ASP A 227     -36.303  14.636  30.881  1.00  0.500          H  
ATOM   3612  N   HIS A 228     -38.341  18.119  30.452  1.00  0.250          N  
ATOM   3613  CA  HIS A 228     -38.713  18.916  29.303  1.00  0.260          C  
ATOM   3614  C   HIS A 228     -37.545  19.245  28.376  1.00  0.220          C  
ATOM   3615  O   HIS A 228     -37.773  19.499  27.183  1.00  0.230          O  
ATOM   3616  CB  HIS A 228     -39.335  20.214  29.794  1.00  0.360          C  
ATOM   3617  CG  HIS A 228     -38.349  21.004  30.555  1.00  0.360          C  
ATOM   3618  ND1 HIS A 228     -37.987  20.681  31.849  1.00  0.360          N  
ATOM   3619  CD2 HIS A 228     -37.614  22.084  30.214  1.00  0.360          C  
ATOM   3620  CE1 HIS A 228     -37.063  21.535  32.263  1.00  0.360          C  
ATOM   3621  NE2 HIS A 228     -36.826  22.393  31.291  1.00  0.360          N  
ATOM   3622  H   HIS A 228     -38.426  18.539  31.377  1.00  0.300          H  
ATOM   3623  HA  HIS A 228     -39.461  18.377  28.725  1.00  0.310          H  
ATOM   3624 1HB  HIS A 228     -39.685  20.804  28.948  1.00  0.430          H  
ATOM   3625 2HB  HIS A 228     -40.189  19.998  30.435  1.00  0.430          H  
ATOM   3626  HD2 HIS A 228     -37.627  22.602  29.255  1.00  0.430          H  
ATOM   3627  HE1 HIS A 228     -36.574  21.528  33.234  1.00  0.430          H  
ATOM   3628  HE2 HIS A 228     -36.150  23.151  31.318  1.00  0.430          H  
ATOM   3629  N   ASP A 229     -36.298  19.205  28.878  1.00  0.200          N  
ATOM   3630  CA  ASP A 229     -35.186  19.543  28.011  1.00  0.200          C  
ATOM   3631  C   ASP A 229     -34.880  18.303  27.231  1.00  0.180          C  
ATOM   3632  O   ASP A 229     -34.589  18.372  26.035  1.00  0.170          O  
ATOM   3633  CB  ASP A 229     -33.957  20.003  28.794  1.00  0.280          C  
ATOM   3634  CG  ASP A 229     -34.135  21.353  29.490  1.00  0.280          C  
ATOM   3635  OD1 ASP A 229     -34.407  22.329  28.823  1.00  0.280          O  
ATOM   3636  OD2 ASP A 229     -33.988  21.399  30.687  1.00  0.280          O  
ATOM   3637  H   ASP A 229     -36.104  18.922  29.849  1.00  0.240          H  
ATOM   3638  HA  ASP A 229     -35.485  20.334  27.325  1.00  0.240          H  
ATOM   3639 1HB  ASP A 229     -33.729  19.250  29.558  1.00  0.340          H  
ATOM   3640 2HB  ASP A 229     -33.099  20.059  28.125  1.00  0.340          H  
ATOM   3641  N   LEU A 230     -35.017  17.150  27.886  1.00  0.220          N  
ATOM   3642  CA  LEU A 230     -34.794  15.904  27.185  1.00  0.200          C  
ATOM   3643  C   LEU A 230     -35.827  15.786  26.086  1.00  0.200          C  
ATOM   3644  O   LEU A 230     -35.493  15.398  24.975  1.00  0.220          O  
ATOM   3645  CB  LEU A 230     -34.883  14.676  28.101  1.00  0.290          C  
ATOM   3646  CG  LEU A 230     -34.665  13.269  27.409  1.00  0.290          C  
ATOM   3647  CD1 LEU A 230     -33.256  13.178  26.761  1.00  0.290          C  
ATOM   3648  CD2 LEU A 230     -34.860  12.177  28.447  1.00  0.290          C  
ATOM   3649  H   LEU A 230     -35.219  17.173  28.899  1.00  0.260          H  
ATOM   3650  HA  LEU A 230     -33.806  15.942  26.738  1.00  0.240          H  
ATOM   3651 1HB  LEU A 230     -34.150  14.783  28.900  1.00  0.350          H  
ATOM   3652 2HB  LEU A 230     -35.879  14.663  28.547  1.00  0.350          H  
ATOM   3653  HG  LEU A 230     -35.400  13.141  26.629  1.00  0.350          H  
ATOM   3654 1HD1 LEU A 230     -33.136  12.204  26.289  1.00  0.350          H  
ATOM   3655 2HD1 LEU A 230     -33.128  13.944  25.998  1.00  0.350          H  
ATOM   3656 3HD1 LEU A 230     -32.487  13.303  27.525  1.00  0.350          H  
ATOM   3657 1HD2 LEU A 230     -34.736  11.197  27.986  1.00  0.350          H  
ATOM   3658 2HD2 LEU A 230     -34.121  12.296  29.241  1.00  0.350          H  
ATOM   3659 3HD2 LEU A 230     -35.859  12.260  28.859  1.00  0.350          H  
ATOM   3660  N   GLN A 231     -37.084  16.133  26.376  1.00  0.180          N  
ATOM   3661  CA  GLN A 231     -38.124  16.023  25.366  1.00  0.180          C  
ATOM   3662  C   GLN A 231     -37.821  16.903  24.164  1.00  0.180          C  
ATOM   3663  O   GLN A 231     -37.986  16.454  23.026  1.00  0.170          O  
ATOM   3664  CB  GLN A 231     -39.471  16.363  25.981  1.00  0.250          C  
ATOM   3665  CG  GLN A 231     -39.941  15.296  26.946  1.00  0.250          C  
ATOM   3666  CD  GLN A 231     -41.135  15.687  27.752  1.00  0.250          C  
ATOM   3667  OE1 GLN A 231     -41.515  16.868  27.799  1.00  0.250          O  
ATOM   3668  NE2 GLN A 231     -41.719  14.698  28.391  1.00  0.250          N  
ATOM   3669  H   GLN A 231     -37.309  16.442  27.329  1.00  0.220          H  
ATOM   3670  HA  GLN A 231     -38.162  14.998  25.026  1.00  0.220          H  
ATOM   3671 1HB  GLN A 231     -39.398  17.308  26.513  1.00  0.300          H  
ATOM   3672 2HB  GLN A 231     -40.218  16.479  25.199  1.00  0.300          H  
ATOM   3673 1HG  GLN A 231     -40.207  14.404  26.378  1.00  0.300          H  
ATOM   3674 2HG  GLN A 231     -39.139  15.048  27.635  1.00  0.300          H  
ATOM   3675 1HE2 GLN A 231     -42.512  14.843  29.012  1.00  0.300          H  
ATOM   3676 2HE2 GLN A 231     -41.333  13.750  28.304  1.00  0.300          H  
ATOM   3677  N   ALA A 232     -37.341  18.135  24.392  1.00  0.180          N  
ATOM   3678  CA  ALA A 232     -36.980  18.991  23.268  1.00  0.170          C  
ATOM   3679  C   ALA A 232     -35.864  18.342  22.441  1.00  0.150          C  
ATOM   3680  O   ALA A 232     -35.900  18.351  21.204  1.00  0.150          O  
ATOM   3681  CB  ALA A 232     -36.536  20.348  23.776  1.00  0.240          C  
ATOM   3682  H   ALA A 232     -37.281  18.496  25.353  1.00  0.220          H  
ATOM   3683  HA  ALA A 232     -37.856  19.108  22.630  1.00  0.200          H  
ATOM   3684 1HB  ALA A 232     -36.285  20.988  22.932  1.00  0.290          H  
ATOM   3685 2HB  ALA A 232     -37.347  20.797  24.351  1.00  0.290          H  
ATOM   3686 3HB  ALA A 232     -35.662  20.224  24.418  1.00  0.290          H  
ATOM   3687  N   ILE A 233     -34.897  17.734  23.128  1.00  0.140          N  
ATOM   3688  CA  ILE A 233     -33.801  17.043  22.469  1.00  0.130          C  
ATOM   3689  C   ILE A 233     -34.289  15.851  21.668  1.00  0.130          C  
ATOM   3690  O   ILE A 233     -33.792  15.608  20.566  1.00  0.130          O  
ATOM   3691  CB  ILE A 233     -32.728  16.588  23.456  1.00  0.190          C  
ATOM   3692  CG1 ILE A 233     -31.985  17.837  24.048  1.00  0.190          C  
ATOM   3693  CG2 ILE A 233     -31.787  15.631  22.748  1.00  0.190          C  
ATOM   3694  CD1 ILE A 233     -31.103  17.550  25.279  1.00  0.190          C  
ATOM   3695  H   ILE A 233     -34.902  17.808  24.153  1.00  0.170          H  
ATOM   3696  HA  ILE A 233     -33.334  17.742  21.774  1.00  0.160          H  
ATOM   3697  HB  ILE A 233     -33.193  16.073  24.288  1.00  0.220          H  
ATOM   3698 1HG1 ILE A 233     -31.353  18.260  23.271  1.00  0.220          H  
ATOM   3699 2HG1 ILE A 233     -32.728  18.580  24.328  1.00  0.220          H  
ATOM   3700 1HG2 ILE A 233     -31.089  15.324  23.429  1.00  0.220          H  
ATOM   3701 2HG2 ILE A 233     -32.300  14.749  22.383  1.00  0.220          H  
ATOM   3702 3HG2 ILE A 233     -31.297  16.133  21.910  1.00  0.220          H  
ATOM   3703 1HD1 ILE A 233     -30.636  18.473  25.614  1.00  0.220          H  
ATOM   3704 2HD1 ILE A 233     -31.720  17.150  26.081  1.00  0.220          H  
ATOM   3705 3HD1 ILE A 233     -30.333  16.842  25.042  1.00  0.220          H  
ATOM   3706  N   LEU A 234     -35.190  15.056  22.242  1.00  0.120          N  
ATOM   3707  CA  LEU A 234     -35.697  13.885  21.557  1.00  0.120          C  
ATOM   3708  C   LEU A 234     -36.378  14.332  20.272  1.00  0.130          C  
ATOM   3709  O   LEU A 234     -36.183  13.711  19.224  1.00  0.130          O  
ATOM   3710  CB  LEU A 234     -36.707  13.146  22.447  1.00  0.170          C  
ATOM   3711  CG  LEU A 234     -36.149  12.473  23.745  1.00  0.170          C  
ATOM   3712  CD1 LEU A 234     -37.315  12.006  24.586  1.00  0.170          C  
ATOM   3713  CD2 LEU A 234     -35.227  11.319  23.430  1.00  0.170          C  
ATOM   3714  H   LEU A 234     -35.499  15.274  23.189  1.00  0.140          H  
ATOM   3715  HA  LEU A 234     -34.870  13.236  21.302  1.00  0.140          H  
ATOM   3716 1HB  LEU A 234     -37.464  13.865  22.756  1.00  0.200          H  
ATOM   3717 2HB  LEU A 234     -37.194  12.376  21.851  1.00  0.200          H  
ATOM   3718  HG  LEU A 234     -35.601  13.191  24.300  1.00  0.200          H  
ATOM   3719 1HD1 LEU A 234     -36.940  11.582  25.492  1.00  0.200          H  
ATOM   3720 2HD1 LEU A 234     -37.955  12.832  24.830  1.00  0.200          H  
ATOM   3721 3HD1 LEU A 234     -37.889  11.261  24.042  1.00  0.200          H  
ATOM   3722 1HD2 LEU A 234     -34.865  10.888  24.365  1.00  0.200          H  
ATOM   3723 2HD2 LEU A 234     -35.767  10.562  22.865  1.00  0.200          H  
ATOM   3724 3HD2 LEU A 234     -34.391  11.669  22.860  1.00  0.200          H  
ATOM   3725  N   GLN A 235     -37.110  15.454  20.321  1.00  0.140          N  
ATOM   3726  CA  GLN A 235     -37.758  15.957  19.117  1.00  0.150          C  
ATOM   3727  C   GLN A 235     -36.699  16.295  18.063  1.00  0.160          C  
ATOM   3728  O   GLN A 235     -36.880  16.008  16.882  1.00  0.170          O  
ATOM   3729  CB  GLN A 235     -38.610  17.186  19.444  1.00  0.210          C  
ATOM   3730  CG  GLN A 235     -39.849  16.875  20.272  1.00  0.210          C  
ATOM   3731  CD  GLN A 235     -40.570  18.122  20.741  1.00  0.210          C  
ATOM   3732  OE1 GLN A 235     -40.038  19.233  20.646  1.00  0.210          O  
ATOM   3733  NE2 GLN A 235     -41.778  17.947  21.256  1.00  0.210          N  
ATOM   3734  H   GLN A 235     -37.267  15.914  21.227  1.00  0.170          H  
ATOM   3735  HA  GLN A 235     -38.405  15.176  18.714  1.00  0.180          H  
ATOM   3736 1HB  GLN A 235     -38.013  17.906  19.991  1.00  0.250          H  
ATOM   3737 2HB  GLN A 235     -38.930  17.662  18.519  1.00  0.250          H  
ATOM   3738 1HG  GLN A 235     -40.535  16.295  19.656  1.00  0.250          H  
ATOM   3739 2HG  GLN A 235     -39.561  16.296  21.139  1.00  0.250          H  
ATOM   3740 1HE2 GLN A 235     -42.300  18.734  21.587  1.00  0.250          H  
ATOM   3741 2HE2 GLN A 235     -42.171  17.029  21.317  1.00  0.250          H  
ATOM   3742  N   GLU A 236     -35.569  16.885  18.475  1.00  0.160          N  
ATOM   3743  CA  GLU A 236     -34.503  17.138  17.505  1.00  0.160          C  
ATOM   3744  C   GLU A 236     -33.897  15.826  16.965  1.00  0.130          C  
ATOM   3745  O   GLU A 236     -33.631  15.705  15.771  1.00  0.130          O  
ATOM   3746  CB  GLU A 236     -33.387  18.003  18.098  1.00  0.220          C  
ATOM   3747  CG  GLU A 236     -33.769  19.452  18.368  1.00  0.220          C  
ATOM   3748  CD  GLU A 236     -32.621  20.253  18.935  1.00  0.220          C  
ATOM   3749  OE1 GLU A 236     -31.616  19.660  19.253  1.00  0.220          O  
ATOM   3750  OE2 GLU A 236     -32.743  21.451  19.038  1.00  0.220          O  
ATOM   3751  H   GLU A 236     -35.493  17.201  19.449  1.00  0.190          H  
ATOM   3752  HA  GLU A 236     -34.934  17.678  16.664  1.00  0.190          H  
ATOM   3753 1HB  GLU A 236     -33.059  17.568  19.042  1.00  0.270          H  
ATOM   3754 2HB  GLU A 236     -32.531  18.001  17.425  1.00  0.270          H  
ATOM   3755 1HG  GLU A 236     -34.102  19.908  17.437  1.00  0.270          H  
ATOM   3756 2HG  GLU A 236     -34.603  19.466  19.071  1.00  0.270          H  
ATOM   3757  N   ARG A 237     -33.722  14.812  17.827  1.00  0.110          N  
ATOM   3758  CA  ARG A 237     -33.161  13.518  17.402  1.00  0.100          C  
ATOM   3759  C   ARG A 237     -34.038  12.881  16.319  1.00  0.110          C  
ATOM   3760  O   ARG A 237     -33.538  12.286  15.361  1.00  0.110          O  
ATOM   3761  CB  ARG A 237     -33.016  12.544  18.575  1.00  0.140          C  
ATOM   3762  CG  ARG A 237     -31.909  12.879  19.606  1.00  0.140          C  
ATOM   3763  CD  ARG A 237     -31.896  11.909  20.780  1.00  0.140          C  
ATOM   3764  NE  ARG A 237     -31.529  10.565  20.349  1.00  0.140          N  
ATOM   3765  CZ  ARG A 237     -31.665   9.389  21.029  1.00  0.140          C  
ATOM   3766  NH1 ARG A 237     -32.162   9.284  22.258  1.00  0.140          N  
ATOM   3767  NH2 ARG A 237     -31.283   8.311  20.401  1.00  0.140          N  
ATOM   3768  H   ARG A 237     -33.926  14.989  18.815  1.00  0.130          H  
ATOM   3769  HA  ARG A 237     -32.170  13.694  16.986  1.00  0.120          H  
ATOM   3770 1HB  ARG A 237     -33.954  12.481  19.111  1.00  0.170          H  
ATOM   3771 2HB  ARG A 237     -32.800  11.550  18.184  1.00  0.170          H  
ATOM   3772 1HG  ARG A 237     -30.937  12.814  19.114  1.00  0.170          H  
ATOM   3773 2HG  ARG A 237     -32.048  13.884  19.984  1.00  0.170          H  
ATOM   3774 1HD  ARG A 237     -31.173  12.244  21.519  1.00  0.170          H  
ATOM   3775 2HD  ARG A 237     -32.873  11.873  21.215  1.00  0.170          H  
ATOM   3776  HE  ARG A 237     -31.118  10.480  19.416  1.00  0.170          H  
ATOM   3777 1HH1 ARG A 237     -32.459  10.099  22.764  1.00  0.170          H  
ATOM   3778 2HH1 ARG A 237     -32.219   8.333  22.708  1.00  0.170          H  
ATOM   3779 1HH2 ARG A 237     -30.905   8.432  19.451  1.00  0.170          H  
ATOM   3780 2HH2 ARG A 237     -31.386   7.401  20.849  1.00  0.170          H  
ATOM   3781  N   GLU A 238     -35.352  13.073  16.438  1.00  0.110          N  
ATOM   3782  CA  GLU A 238     -36.336  12.562  15.486  1.00  0.120          C  
ATOM   3783  C   GLU A 238     -36.182  13.137  14.077  1.00  0.120          C  
ATOM   3784  O   GLU A 238     -36.732  12.587  13.119  1.00  0.130          O  
ATOM   3785  CB  GLU A 238     -37.776  12.794  15.969  1.00  0.160          C  
ATOM   3786  CG  GLU A 238     -38.205  11.927  17.146  1.00  0.160          C  
ATOM   3787  CD  GLU A 238     -39.604  12.210  17.641  1.00  0.160          C  
ATOM   3788  OE1 GLU A 238     -40.216  13.139  17.167  1.00  0.160          O  
ATOM   3789  OE2 GLU A 238     -40.061  11.484  18.492  1.00  0.160          O  
ATOM   3790  H   GLU A 238     -35.681  13.543  17.290  1.00  0.130          H  
ATOM   3791  HA  GLU A 238     -36.183  11.495  15.418  1.00  0.140          H  
ATOM   3792 1HB  GLU A 238     -37.895  13.829  16.262  1.00  0.200          H  
ATOM   3793 2HB  GLU A 238     -38.467  12.608  15.149  1.00  0.200          H  
ATOM   3794 1HG  GLU A 238     -38.170  10.904  16.816  1.00  0.200          H  
ATOM   3795 2HG  GLU A 238     -37.498  12.039  17.957  1.00  0.200          H  
ATOM   3796  N   LEU A 239     -35.487  14.269  13.937  1.00  0.130          N  
ATOM   3797  CA  LEU A 239     -35.320  14.902  12.641  1.00  0.140          C  
ATOM   3798  C   LEU A 239     -34.131  14.327  11.872  1.00  0.130          C  
ATOM   3799  O   LEU A 239     -33.906  14.690  10.714  1.00  0.140          O  
ATOM   3800  CB  LEU A 239     -35.093  16.409  12.825  1.00  0.190          C  
ATOM   3801  CG  LEU A 239     -36.237  17.220  13.491  1.00  0.190          C  
ATOM   3802  CD1 LEU A 239     -35.750  18.646  13.715  1.00  0.190          C  
ATOM   3803  CD2 LEU A 239     -37.496  17.209  12.612  1.00  0.190          C  
ATOM   3804  H   LEU A 239     -35.011  14.687  14.740  1.00  0.160          H  
ATOM   3805  HA  LEU A 239     -36.212  14.723  12.050  1.00  0.170          H  
ATOM   3806 1HB  LEU A 239     -34.203  16.537  13.440  1.00  0.230          H  
ATOM   3807 2HB  LEU A 239     -34.897  16.849  11.849  1.00  0.230          H  
ATOM   3808  HG  LEU A 239     -36.471  16.783  14.464  1.00  0.230          H  
ATOM   3809 1HD1 LEU A 239     -36.533  19.224  14.204  1.00  0.230          H  
ATOM   3810 2HD1 LEU A 239     -34.863  18.628  14.351  1.00  0.230          H  
ATOM   3811 3HD1 LEU A 239     -35.502  19.103  12.759  1.00  0.230          H  
ATOM   3812 1HD2 LEU A 239     -38.278  17.789  13.102  1.00  0.230          H  
ATOM   3813 2HD2 LEU A 239     -37.270  17.651  11.641  1.00  0.230          H  
ATOM   3814 3HD2 LEU A 239     -37.847  16.191  12.475  1.00  0.230          H  
ATOM   3815  N   LEU A 240     -33.355  13.446  12.501  1.00  0.130          N  
ATOM   3816  CA  LEU A 240     -32.210  12.857  11.833  1.00  0.130          C  
ATOM   3817  C   LEU A 240     -32.687  11.647  11.034  1.00  0.130          C  
ATOM   3818  O   LEU A 240     -33.360  10.787  11.600  1.00  0.140          O  
ATOM   3819  CB  LEU A 240     -31.168  12.433  12.872  1.00  0.180          C  
ATOM   3820  CG  LEU A 240     -30.514  13.561  13.690  1.00  0.180          C  
ATOM   3821  CD1 LEU A 240     -29.685  12.942  14.814  1.00  0.180          C  
ATOM   3822  CD2 LEU A 240     -29.607  14.411  12.767  1.00  0.180          C  
ATOM   3823  H   LEU A 240     -33.572  13.159  13.462  1.00  0.160          H  
ATOM   3824  HA  LEU A 240     -31.782  13.606  11.192  1.00  0.160          H  
ATOM   3825 1HB  LEU A 240     -31.652  11.758  13.582  1.00  0.220          H  
ATOM   3826 2HB  LEU A 240     -30.374  11.886  12.366  1.00  0.220          H  
ATOM   3827  HG  LEU A 240     -31.290  14.192  14.140  1.00  0.220          H  
ATOM   3828 1HD1 LEU A 240     -29.223  13.730  15.410  1.00  0.220          H  
ATOM   3829 2HD1 LEU A 240     -30.345  12.351  15.451  1.00  0.220          H  
ATOM   3830 3HD1 LEU A 240     -28.917  12.308  14.402  1.00  0.220          H  
ATOM   3831 1HD2 LEU A 240     -29.153  15.188  13.352  1.00  0.220          H  
ATOM   3832 2HD2 LEU A 240     -28.826  13.783  12.323  1.00  0.220          H  
ATOM   3833 3HD2 LEU A 240     -30.183  14.869  11.974  1.00  0.220          H  
ATOM   3834  N   PRO A 241     -32.335  11.507   9.735  1.00  0.130          N  
ATOM   3835  CA  PRO A 241     -32.744  10.409   8.860  1.00  0.140          C  
ATOM   3836  C   PRO A 241     -32.568   9.019   9.462  1.00  0.130          C  
ATOM   3837  O   PRO A 241     -33.445   8.170   9.307  1.00  0.130          O  
ATOM   3838  CB  PRO A 241     -31.788  10.594   7.675  1.00  0.210          C  
ATOM   3839  CG  PRO A 241     -31.556  12.085   7.614  1.00  0.210          C  
ATOM   3840  CD  PRO A 241     -31.512  12.542   9.059  1.00  0.210          C  
ATOM   3841  HA  PRO A 241     -33.784  10.564   8.553  1.00  0.170          H  
ATOM   3842 1HB  PRO A 241     -30.874  10.018   7.835  1.00  0.250          H  
ATOM   3843 2HB  PRO A 241     -32.249  10.192   6.755  1.00  0.250          H  
ATOM   3844 1HG  PRO A 241     -30.616  12.284   7.079  1.00  0.250          H  
ATOM   3845 2HG  PRO A 241     -32.353  12.576   7.035  1.00  0.250          H  
ATOM   3846 1HD  PRO A 241     -30.495  12.575   9.468  1.00  0.250          H  
ATOM   3847 2HD  PRO A 241     -32.013  13.528   9.085  1.00  0.250          H  
ATOM   3848  N   VAL A 242     -31.510   8.804  10.243  1.00  0.140          N  
ATOM   3849  CA  VAL A 242     -31.288   7.498  10.846  1.00  0.160          C  
ATOM   3850  C   VAL A 242     -32.413   7.062  11.791  1.00  0.160          C  
ATOM   3851  O   VAL A 242     -32.577   5.872  12.038  1.00  0.160          O  
ATOM   3852  CB  VAL A 242     -29.918   7.465  11.542  1.00  0.220          C  
ATOM   3853  CG1 VAL A 242     -29.938   8.282  12.819  1.00  0.220          C  
ATOM   3854  CG2 VAL A 242     -29.508   6.025  11.795  1.00  0.220          C  
ATOM   3855  H   VAL A 242     -30.789   9.519  10.380  1.00  0.170          H  
ATOM   3856  HA  VAL A 242     -31.246   6.768  10.045  1.00  0.190          H  
ATOM   3857  HB  VAL A 242     -29.191   7.926  10.882  1.00  0.260          H  
ATOM   3858 1HG1 VAL A 242     -28.956   8.266  13.233  1.00  0.260          H  
ATOM   3859 2HG1 VAL A 242     -30.219   9.307  12.604  1.00  0.260          H  
ATOM   3860 3HG1 VAL A 242     -30.634   7.872  13.529  1.00  0.260          H  
ATOM   3861 1HG2 VAL A 242     -28.541   5.993  12.249  1.00  0.260          H  
ATOM   3862 2HG2 VAL A 242     -30.209   5.557  12.443  1.00  0.260          H  
ATOM   3863 3HG2 VAL A 242     -29.480   5.489  10.856  1.00  0.260          H  
ATOM   3864  N   LYS A 243     -33.203   8.002  12.329  1.00  0.160          N  
ATOM   3865  CA  LYS A 243     -34.299   7.644  13.227  1.00  0.180          C  
ATOM   3866  C   LYS A 243     -35.293   6.741  12.520  1.00  0.180          C  
ATOM   3867  O   LYS A 243     -35.896   5.864  13.140  1.00  0.180          O  
ATOM   3868  CB  LYS A 243     -35.034   8.879  13.757  1.00  0.240          C  
ATOM   3869  CG  LYS A 243     -36.204   8.578  14.760  1.00  0.240          C  
ATOM   3870  CD  LYS A 243     -35.717   8.030  16.119  1.00  0.240          C  
ATOM   3871  CE  LYS A 243     -36.888   7.913  17.114  1.00  0.240          C  
ATOM   3872  NZ  LYS A 243     -36.473   7.330  18.421  1.00  0.240          N  
ATOM   3873  H   LYS A 243     -33.069   8.988  12.085  1.00  0.190          H  
ATOM   3874  HA  LYS A 243     -33.891   7.096  14.070  1.00  0.220          H  
ATOM   3875 1HB  LYS A 243     -34.320   9.544  14.253  1.00  0.290          H  
ATOM   3876 2HB  LYS A 243     -35.452   9.441  12.916  1.00  0.290          H  
ATOM   3877 1HG  LYS A 243     -36.786   9.467  14.920  1.00  0.290          H  
ATOM   3878 2HG  LYS A 243     -36.873   7.841  14.326  1.00  0.290          H  
ATOM   3879 1HD  LYS A 243     -35.288   7.029  15.985  1.00  0.290          H  
ATOM   3880 2HD  LYS A 243     -34.952   8.688  16.534  1.00  0.290          H  
ATOM   3881 1HE  LYS A 243     -37.295   8.894  17.293  1.00  0.290          H  
ATOM   3882 2HE  LYS A 243     -37.660   7.281  16.677  1.00  0.290          H  
ATOM   3883 1HZ  LYS A 243     -37.269   7.268  19.034  1.00  0.290          H  
ATOM   3884 2HZ  LYS A 243     -36.098   6.384  18.254  1.00  0.290          H  
ATOM   3885 3HZ  LYS A 243     -35.766   7.898  18.848  1.00  0.290          H  
ATOM   3886  N   LYS A 244     -35.476   6.951  11.215  1.00  0.170          N  
ATOM   3887  CA  LYS A 244     -36.428   6.204  10.409  1.00  0.170          C  
ATOM   3888  C   LYS A 244     -36.086   4.727  10.368  1.00  0.160          C  
ATOM   3889  O   LYS A 244     -36.923   3.895  10.017  1.00  0.170          O  
ATOM   3890  CB  LYS A 244     -36.446   6.746   8.981  1.00  0.240          C  
ATOM   3891  CG  LYS A 244     -37.022   8.142   8.828  1.00  0.240          C  
ATOM   3892  CD  LYS A 244     -36.946   8.596   7.376  1.00  0.240          C  
ATOM   3893  CE  LYS A 244     -37.501  10.002   7.192  1.00  0.240          C  
ATOM   3894  NZ  LYS A 244     -37.398  10.457   5.775  1.00  0.240          N  
ATOM   3895  H   LYS A 244     -34.916   7.652  10.725  1.00  0.200          H  
ATOM   3896  HA  LYS A 244     -37.418   6.313  10.852  1.00  0.200          H  
ATOM   3897 1HB  LYS A 244     -35.433   6.765   8.595  1.00  0.290          H  
ATOM   3898 2HB  LYS A 244     -37.017   6.070   8.347  1.00  0.290          H  
ATOM   3899 1HG  LYS A 244     -38.059   8.147   9.160  1.00  0.290          H  
ATOM   3900 2HG  LYS A 244     -36.452   8.835   9.450  1.00  0.290          H  
ATOM   3901 1HD  LYS A 244     -35.900   8.582   7.053  1.00  0.290          H  
ATOM   3902 2HD  LYS A 244     -37.509   7.905   6.750  1.00  0.290          H  
ATOM   3903 1HE  LYS A 244     -38.547  10.018   7.494  1.00  0.290          H  
ATOM   3904 2HE  LYS A 244     -36.939  10.691   7.826  1.00  0.290          H  
ATOM   3905 1HZ  LYS A 244     -37.772  11.393   5.691  1.00  0.290          H  
ATOM   3906 2HZ  LYS A 244     -36.427  10.455   5.489  1.00  0.290          H  
ATOM   3907 3HZ  LYS A 244     -37.924   9.832   5.180  1.00  0.290          H  
ATOM   3908  N   PHE A 245     -34.828   4.410  10.661  1.00  0.150          N  
ATOM   3909  CA  PHE A 245     -34.297   3.078  10.614  1.00  0.140          C  
ATOM   3910  C   PHE A 245     -34.061   2.500  12.000  1.00  0.130          C  
ATOM   3911  O   PHE A 245     -33.483   1.424  12.117  1.00  0.130          O  
ATOM   3912  CB  PHE A 245     -32.974   3.134   9.848  1.00  0.200          C  
ATOM   3913  CG  PHE A 245     -33.151   3.562   8.448  1.00  0.200          C  
ATOM   3914  CD1 PHE A 245     -33.178   4.910   8.122  1.00  0.200          C  
ATOM   3915  CD2 PHE A 245     -33.274   2.635   7.443  1.00  0.200          C  
ATOM   3916  CE1 PHE A 245     -33.353   5.321   6.814  1.00  0.200          C  
ATOM   3917  CE2 PHE A 245     -33.440   3.036   6.136  1.00  0.200          C  
ATOM   3918  CZ  PHE A 245     -33.488   4.379   5.820  1.00  0.200          C  
ATOM   3919  H   PHE A 245     -34.188   5.135  10.986  1.00  0.180          H  
ATOM   3920  HA  PHE A 245     -35.001   2.439  10.081  1.00  0.170          H  
ATOM   3921 1HB  PHE A 245     -32.299   3.837  10.341  1.00  0.240          H  
ATOM   3922 2HB  PHE A 245     -32.507   2.156   9.846  1.00  0.240          H  
ATOM   3923  HD1 PHE A 245     -33.076   5.658   8.908  1.00  0.240          H  
ATOM   3924  HD2 PHE A 245     -33.247   1.562   7.681  1.00  0.240          H  
ATOM   3925  HE1 PHE A 245     -33.381   6.393   6.573  1.00  0.240          H  
ATOM   3926  HE2 PHE A 245     -33.537   2.283   5.348  1.00  0.240          H  
ATOM   3927  HZ  PHE A 245     -33.627   4.684   4.786  1.00  0.240          H  
ATOM   3928  N   GLU A 246     -34.507   3.158  13.077  1.00  0.120          N  
ATOM   3929  CA  GLU A 246     -34.192   2.596  14.390  1.00  0.120          C  
ATOM   3930  C   GLU A 246     -34.659   1.168  14.579  1.00  0.130          C  
ATOM   3931  O   GLU A 246     -33.900   0.338  15.084  1.00  0.120          O  
ATOM   3932  CB  GLU A 246     -34.774   3.441  15.521  1.00  0.170          C  
ATOM   3933  CG  GLU A 246     -34.486   2.880  16.944  1.00  0.170          C  
ATOM   3934  CD  GLU A 246     -34.941   3.804  18.028  1.00  0.170          C  
ATOM   3935  OE1 GLU A 246     -35.496   4.808  17.674  1.00  0.170          O  
ATOM   3936  OE2 GLU A 246     -34.760   3.533  19.189  1.00  0.170          O  
ATOM   3937  H   GLU A 246     -35.018   4.045  12.998  1.00  0.140          H  
ATOM   3938  HA  GLU A 246     -33.110   2.599  14.499  1.00  0.140          H  
ATOM   3939 1HB  GLU A 246     -34.372   4.452  15.460  1.00  0.200          H  
ATOM   3940 2HB  GLU A 246     -35.852   3.517  15.399  1.00  0.200          H  
ATOM   3941 1HG  GLU A 246     -35.033   1.953  17.055  1.00  0.200          H  
ATOM   3942 2HG  GLU A 246     -33.440   2.654  17.047  1.00  0.200          H  
ATOM   3943  N   SER A 247     -35.894   0.848  14.181  1.00  0.160          N  
ATOM   3944  CA  SER A 247     -36.358  -0.514  14.392  1.00  0.180          C  
ATOM   3945  C   SER A 247     -35.597  -1.504  13.521  1.00  0.160          C  
ATOM   3946  O   SER A 247     -35.259  -2.600  13.979  1.00  0.170          O  
ATOM   3947  CB  SER A 247     -37.835  -0.614  14.080  1.00  0.240          C  
ATOM   3948  OG  SER A 247     -38.072  -0.371  12.720  1.00  0.240          O  
ATOM   3949  H   SER A 247     -36.494   1.542  13.754  1.00  0.190          H  
ATOM   3950  HA  SER A 247     -36.194  -0.776  15.438  1.00  0.220          H  
ATOM   3951 1HB  SER A 247     -38.194  -1.609  14.344  1.00  0.290          H  
ATOM   3952 2HB  SER A 247     -38.384   0.105  14.685  1.00  0.290          H  
ATOM   3953  HG  SER A 247     -39.019  -0.504  12.589  1.00  0.290          H  
ATOM   3954  N   GLU A 248     -35.276  -1.098  12.284  1.00  0.180          N  
ATOM   3955  CA  GLU A 248     -34.540  -1.945  11.344  1.00  0.170          C  
ATOM   3956  C   GLU A 248     -33.144  -2.237  11.850  1.00  0.140          C  
ATOM   3957  O   GLU A 248     -32.669  -3.376  11.776  1.00  0.130          O  
ATOM   3958  CB  GLU A 248     -34.460  -1.298   9.957  1.00  0.240          C  
ATOM   3959  CG  GLU A 248     -33.722  -2.145   8.914  1.00  0.240          C  
ATOM   3960  CD  GLU A 248     -33.778  -1.561   7.537  1.00  0.240          C  
ATOM   3961  OE1 GLU A 248     -34.475  -0.598   7.353  1.00  0.240          O  
ATOM   3962  OE2 GLU A 248     -33.137  -2.086   6.659  1.00  0.240          O  
ATOM   3963  H   GLU A 248     -35.615  -0.191  11.986  1.00  0.220          H  
ATOM   3964  HA  GLU A 248     -35.069  -2.893  11.251  1.00  0.200          H  
ATOM   3965 1HB  GLU A 248     -35.467  -1.106   9.589  1.00  0.290          H  
ATOM   3966 2HB  GLU A 248     -33.949  -0.335  10.033  1.00  0.290          H  
ATOM   3967 1HG  GLU A 248     -32.679  -2.234   9.207  1.00  0.290          H  
ATOM   3968 2HG  GLU A 248     -34.151  -3.144   8.903  1.00  0.290          H  
ATOM   3969  N   ILE A 249     -32.488  -1.196  12.347  1.00  0.130          N  
ATOM   3970  CA  ILE A 249     -31.147  -1.284  12.873  1.00  0.110          C  
ATOM   3971  C   ILE A 249     -31.096  -2.157  14.089  1.00  0.100          C  
ATOM   3972  O   ILE A 249     -30.255  -3.052  14.159  1.00  0.110          O  
ATOM   3973  CB  ILE A 249     -30.570   0.134  13.126  1.00  0.160          C  
ATOM   3974  CG1 ILE A 249     -30.324   0.820  11.739  1.00  0.160          C  
ATOM   3975  CG2 ILE A 249     -29.334   0.088  13.992  1.00  0.160          C  
ATOM   3976  CD1 ILE A 249     -30.051   2.301  11.766  1.00  0.160          C  
ATOM   3977  H   ILE A 249     -32.957  -0.291  12.350  1.00  0.160          H  
ATOM   3978  HA  ILE A 249     -30.520  -1.755  12.137  1.00  0.130          H  
ATOM   3979  HB  ILE A 249     -31.330   0.734  13.633  1.00  0.190          H  
ATOM   3980 1HG1 ILE A 249     -29.469   0.341  11.271  1.00  0.190          H  
ATOM   3981 2HG1 ILE A 249     -31.199   0.646  11.120  1.00  0.190          H  
ATOM   3982 1HG2 ILE A 249     -28.962   1.082  14.157  1.00  0.190          H  
ATOM   3983 2HG2 ILE A 249     -29.570  -0.354  14.951  1.00  0.190          H  
ATOM   3984 3HG2 ILE A 249     -28.586  -0.503  13.497  1.00  0.190          H  
ATOM   3985 1HD1 ILE A 249     -29.900   2.654  10.747  1.00  0.190          H  
ATOM   3986 2HD1 ILE A 249     -30.908   2.810  12.203  1.00  0.190          H  
ATOM   3987 3HD1 ILE A 249     -29.168   2.514  12.345  1.00  0.190          H  
ATOM   3988  N   LEU A 250     -31.985  -1.938  15.040  1.00  0.100          N  
ATOM   3989  CA  LEU A 250     -31.957  -2.758  16.224  1.00  0.100          C  
ATOM   3990  C   LEU A 250     -32.269  -4.212  15.933  1.00  0.110          C  
ATOM   3991  O   LEU A 250     -31.636  -5.098  16.517  1.00  0.130          O  
ATOM   3992  CB  LEU A 250     -32.921  -2.182  17.245  1.00  0.140          C  
ATOM   3993  CG  LEU A 250     -32.488  -0.845  17.853  1.00  0.140          C  
ATOM   3994  CD1 LEU A 250     -33.639  -0.273  18.645  1.00  0.140          C  
ATOM   3995  CD2 LEU A 250     -31.275  -1.059  18.758  1.00  0.140          C  
ATOM   3996  H   LEU A 250     -32.666  -1.178  14.945  1.00  0.120          H  
ATOM   3997  HA  LEU A 250     -30.950  -2.735  16.615  1.00  0.120          H  
ATOM   3998 1HB  LEU A 250     -33.883  -2.024  16.752  1.00  0.170          H  
ATOM   3999 2HB  LEU A 250     -33.059  -2.900  18.054  1.00  0.170          H  
ATOM   4000  HG  LEU A 250     -32.236  -0.138  17.061  1.00  0.170          H  
ATOM   4001 1HD1 LEU A 250     -33.352   0.686  19.088  1.00  0.170          H  
ATOM   4002 2HD1 LEU A 250     -34.488  -0.123  17.985  1.00  0.170          H  
ATOM   4003 3HD1 LEU A 250     -33.921  -0.962  19.432  1.00  0.170          H  
ATOM   4004 1HD2 LEU A 250     -31.018  -0.138  19.165  1.00  0.170          H  
ATOM   4005 2HD2 LEU A 250     -31.535  -1.753  19.561  1.00  0.170          H  
ATOM   4006 3HD2 LEU A 250     -30.426  -1.443  18.219  1.00  0.170          H  
ATOM   4007  N   GLU A 251     -33.228  -4.488  15.041  1.00  0.120          N  
ATOM   4008  CA  GLU A 251     -33.528  -5.870  14.727  1.00  0.160          C  
ATOM   4009  C   GLU A 251     -32.329  -6.527  14.057  1.00  0.140          C  
ATOM   4010  O   GLU A 251     -31.947  -7.640  14.431  1.00  0.180          O  
ATOM   4011  CB  GLU A 251     -34.764  -5.992  13.825  1.00  0.210          C  
ATOM   4012  CG  GLU A 251     -35.161  -7.442  13.552  1.00  0.210          C  
ATOM   4013  CD  GLU A 251     -36.422  -7.649  12.723  1.00  0.210          C  
ATOM   4014  OE1 GLU A 251     -36.964  -6.692  12.231  1.00  0.210          O  
ATOM   4015  OE2 GLU A 251     -36.848  -8.790  12.604  1.00  0.210          O  
ATOM   4016  H   GLU A 251     -33.778  -3.745  14.595  1.00  0.140          H  
ATOM   4017  HA  GLU A 251     -33.731  -6.399  15.656  1.00  0.190          H  
ATOM   4018 1HB  GLU A 251     -35.608  -5.483  14.290  1.00  0.250          H  
ATOM   4019 2HB  GLU A 251     -34.569  -5.497  12.870  1.00  0.250          H  
ATOM   4020 1HG  GLU A 251     -34.335  -7.922  13.031  1.00  0.250          H  
ATOM   4021 2HG  GLU A 251     -35.281  -7.930  14.514  1.00  0.250          H  
ATOM   4022  N   ALA A 252     -31.731  -5.841  13.066  1.00  0.140          N  
ATOM   4023  CA  ALA A 252     -30.600  -6.396  12.342  1.00  0.160          C  
ATOM   4024  C   ALA A 252     -29.426  -6.671  13.250  1.00  0.150          C  
ATOM   4025  O   ALA A 252     -28.767  -7.698  13.106  1.00  0.180          O  
ATOM   4026  CB  ALA A 252     -30.158  -5.449  11.258  1.00  0.220          C  
ATOM   4027  H   ALA A 252     -32.088  -4.922  12.783  1.00  0.170          H  
ATOM   4028  HA  ALA A 252     -30.920  -7.336  11.896  1.00  0.190          H  
ATOM   4029 1HB  ALA A 252     -29.329  -5.880  10.703  1.00  0.260          H  
ATOM   4030 2HB  ALA A 252     -30.994  -5.256  10.584  1.00  0.260          H  
ATOM   4031 3HB  ALA A 252     -29.843  -4.518  11.731  1.00  0.260          H  
ATOM   4032  N   ILE A 253     -29.166  -5.774  14.202  1.00  0.130          N  
ATOM   4033  CA  ILE A 253     -28.069  -5.978  15.126  1.00  0.120          C  
ATOM   4034  C   ILE A 253     -28.381  -7.145  16.058  1.00  0.130          C  
ATOM   4035  O   ILE A 253     -27.565  -8.044  16.229  1.00  0.190          O  
ATOM   4036  CB  ILE A 253     -27.754  -4.683  15.913  1.00  0.170          C  
ATOM   4037  CG1 ILE A 253     -27.201  -3.631  14.946  1.00  0.170          C  
ATOM   4038  CG2 ILE A 253     -26.755  -4.957  17.035  1.00  0.170          C  
ATOM   4039  CD1 ILE A 253     -27.116  -2.245  15.503  1.00  0.170          C  
ATOM   4040  H   ILE A 253     -29.720  -4.913  14.258  1.00  0.160          H  
ATOM   4041  HA  ILE A 253     -27.182  -6.239  14.549  1.00  0.140          H  
ATOM   4042  HB  ILE A 253     -28.683  -4.287  16.335  1.00  0.210          H  
ATOM   4043 1HG1 ILE A 253     -26.215  -3.938  14.649  1.00  0.210          H  
ATOM   4044 2HG1 ILE A 253     -27.835  -3.603  14.064  1.00  0.210          H  
ATOM   4045 1HG2 ILE A 253     -26.553  -4.048  17.579  1.00  0.210          H  
ATOM   4046 2HG2 ILE A 253     -27.179  -5.679  17.711  1.00  0.210          H  
ATOM   4047 3HG2 ILE A 253     -25.825  -5.348  16.612  1.00  0.210          H  
ATOM   4048 1HD1 ILE A 253     -26.715  -1.574  14.750  1.00  0.210          H  
ATOM   4049 2HD1 ILE A 253     -28.107  -1.918  15.797  1.00  0.210          H  
ATOM   4050 3HD1 ILE A 253     -26.473  -2.230  16.351  1.00  0.210          H  
ATOM   4051  N   SER A 254     -29.575  -7.174  16.642  1.00  0.130          N  
ATOM   4052  CA  SER A 254     -29.930  -8.233  17.579  1.00  0.150          C  
ATOM   4053  C   SER A 254     -29.810  -9.629  16.956  1.00  0.140          C  
ATOM   4054  O   SER A 254     -29.304 -10.572  17.583  1.00  0.190          O  
ATOM   4055  CB  SER A 254     -31.347  -8.019  18.075  1.00  0.200          C  
ATOM   4056  OG  SER A 254     -31.723  -9.009  18.997  1.00  0.200          O  
ATOM   4057  H   SER A 254     -30.257  -6.431  16.465  1.00  0.160          H  
ATOM   4058  HA  SER A 254     -29.258  -8.172  18.430  1.00  0.180          H  
ATOM   4059 1HB  SER A 254     -31.422  -7.035  18.538  1.00  0.240          H  
ATOM   4060 2HB  SER A 254     -32.030  -8.028  17.222  1.00  0.240          H  
ATOM   4061  HG  SER A 254     -32.630  -8.810  19.235  1.00  0.240          H  
ATOM   4062  N   GLN A 255     -30.254  -9.763  15.705  1.00  0.110          N  
ATOM   4063  CA  GLN A 255     -30.264 -11.035  14.990  1.00  0.130          C  
ATOM   4064  C   GLN A 255     -28.978 -11.434  14.258  1.00  0.130          C  
ATOM   4065  O   GLN A 255     -28.947 -12.511  13.658  1.00  0.290          O  
ATOM   4066  CB  GLN A 255     -31.392 -11.010  13.961  1.00  0.170          C  
ATOM   4067  CG  GLN A 255     -32.770 -10.967  14.557  1.00  0.170          C  
ATOM   4068  CD  GLN A 255     -33.831 -10.748  13.516  1.00  0.170          C  
ATOM   4069  OE1 GLN A 255     -33.556 -10.667  12.310  1.00  0.170          O  
ATOM   4070  NE2 GLN A 255     -35.061 -10.604  13.981  1.00  0.170          N  
ATOM   4071  H   GLN A 255     -30.665  -8.944  15.240  1.00  0.130          H  
ATOM   4072  HA  GLN A 255     -30.477 -11.813  15.719  1.00  0.160          H  
ATOM   4073 1HB  GLN A 255     -31.274 -10.121  13.333  1.00  0.210          H  
ATOM   4074 2HB  GLN A 255     -31.319 -11.881  13.313  1.00  0.210          H  
ATOM   4075 1HG  GLN A 255     -32.968 -11.907  15.065  1.00  0.210          H  
ATOM   4076 2HG  GLN A 255     -32.819 -10.138  15.266  1.00  0.210          H  
ATOM   4077 1HE2 GLN A 255     -35.824 -10.347  13.347  1.00  0.210          H  
ATOM   4078 2HE2 GLN A 255     -35.240 -10.656  14.960  1.00  0.210          H  
ATOM   4079  N   ASN A 256     -27.934 -10.599  14.267  1.00  0.180          N  
ATOM   4080  CA  ASN A 256     -26.733 -10.915  13.492  1.00  0.200          C  
ATOM   4081  C   ASN A 256     -25.463 -10.541  14.219  1.00  0.240          C  
ATOM   4082  O   ASN A 256     -25.339  -9.467  14.793  1.00  0.540          O  
ATOM   4083  CB  ASN A 256     -26.760 -10.206  12.153  1.00  0.270          C  
ATOM   4084  CG  ASN A 256     -27.848 -10.677  11.256  1.00  0.270          C  
ATOM   4085  OD1 ASN A 256     -27.726 -11.692  10.555  1.00  0.270          O  
ATOM   4086  ND2 ASN A 256     -28.927  -9.952  11.267  1.00  0.270          N  
ATOM   4087  H   ASN A 256     -27.960  -9.741  14.832  1.00  0.220          H  
ATOM   4088  HA  ASN A 256     -26.703 -11.990  13.323  1.00  0.240          H  
ATOM   4089 1HB  ASN A 256     -26.892  -9.147  12.324  1.00  0.330          H  
ATOM   4090 2HB  ASN A 256     -25.801 -10.329  11.648  1.00  0.330          H  
ATOM   4091 1HD2 ASN A 256     -29.718 -10.206  10.716  1.00  0.330          H  
ATOM   4092 2HD2 ASN A 256     -28.961  -9.141  11.881  1.00  0.330          H  
ATOM   4093  N   SER A 257     -24.461 -11.401  14.154  1.00  0.140          N  
ATOM   4094  CA  SER A 257     -23.218 -11.074  14.830  1.00  0.150          C  
ATOM   4095  C   SER A 257     -22.553  -9.817  14.243  1.00  0.120          C  
ATOM   4096  O   SER A 257     -21.990  -9.017  14.985  1.00  0.160          O  
ATOM   4097  CB  SER A 257     -22.272 -12.241  14.755  1.00  0.210          C  
ATOM   4098  OG  SER A 257     -22.775 -13.386  15.430  1.00  0.210          O  
ATOM   4099  H   SER A 257     -24.564 -12.290  13.685  1.00  0.170          H  
ATOM   4100  HA  SER A 257     -23.439 -10.882  15.884  1.00  0.180          H  
ATOM   4101 1HB  SER A 257     -22.052 -12.478  13.718  1.00  0.250          H  
ATOM   4102 2HB  SER A 257     -21.372 -11.926  15.224  1.00  0.250          H  
ATOM   4103  HG  SER A 257     -22.591 -13.276  16.406  1.00  0.250          H  
ATOM   4104  N   VAL A 258     -22.582  -9.651  12.912  1.00  0.100          N  
ATOM   4105  CA  VAL A 258     -21.961  -8.473  12.296  1.00  0.110          C  
ATOM   4106  C   VAL A 258     -22.903  -7.825  11.287  1.00  0.100          C  
ATOM   4107  O   VAL A 258     -23.473  -8.523  10.450  1.00  0.160          O  
ATOM   4108  CB  VAL A 258     -20.645  -8.838  11.545  1.00  0.150          C  
ATOM   4109  CG1 VAL A 258     -19.992  -7.534  10.935  1.00  0.150          C  
ATOM   4110  CG2 VAL A 258     -19.679  -9.579  12.477  1.00  0.150          C  
ATOM   4111  H   VAL A 258     -23.047 -10.338  12.338  1.00  0.120          H  
ATOM   4112  HA  VAL A 258     -21.739  -7.747  13.072  1.00  0.130          H  
ATOM   4113  HB  VAL A 258     -20.885  -9.490  10.704  1.00  0.180          H  
ATOM   4114 1HG1 VAL A 258     -19.096  -7.799  10.403  1.00  0.180          H  
ATOM   4115 2HG1 VAL A 258     -20.671  -7.046  10.242  1.00  0.180          H  
ATOM   4116 3HG1 VAL A 258     -19.738  -6.838  11.732  1.00  0.180          H  
ATOM   4117 1HG2 VAL A 258     -18.777  -9.841  11.929  1.00  0.180          H  
ATOM   4118 2HG2 VAL A 258     -19.421  -8.972  13.308  1.00  0.180          H  
ATOM   4119 3HG2 VAL A 258     -20.152 -10.481  12.837  1.00  0.180          H  
ATOM   4120  N   VAL A 259     -23.065  -6.502  11.366  1.00  0.100          N  
ATOM   4121  CA  VAL A 259     -23.838  -5.779  10.346  1.00  0.150          C  
ATOM   4122  C   VAL A 259     -23.065  -4.535   9.883  1.00  0.130          C  
ATOM   4123  O   VAL A 259     -22.243  -4.008  10.640  1.00  0.180          O  
ATOM   4124  CB  VAL A 259     -25.229  -5.334  10.877  1.00  0.190          C  
ATOM   4125  CG1 VAL A 259     -26.061  -6.564  11.318  1.00  0.190          C  
ATOM   4126  CG2 VAL A 259     -25.071  -4.331  12.041  1.00  0.190          C  
ATOM   4127  H   VAL A 259     -22.600  -6.012  12.140  1.00  0.120          H  
ATOM   4128  HA  VAL A 259     -23.988  -6.431   9.480  1.00  0.180          H  
ATOM   4129  HB  VAL A 259     -25.772  -4.852  10.056  1.00  0.230          H  
ATOM   4130 1HG1 VAL A 259     -27.037  -6.240  11.652  1.00  0.230          H  
ATOM   4131 2HG1 VAL A 259     -26.173  -7.247  10.477  1.00  0.230          H  
ATOM   4132 3HG1 VAL A 259     -25.557  -7.080  12.136  1.00  0.230          H  
ATOM   4133 1HG2 VAL A 259     -26.056  -4.026  12.361  1.00  0.230          H  
ATOM   4134 2HG2 VAL A 259     -24.541  -4.810  12.870  1.00  0.230          H  
ATOM   4135 3HG2 VAL A 259     -24.516  -3.452  11.717  1.00  0.230          H  
ATOM   4136  N   ILE A 260     -23.406  -4.024   8.699  1.00  0.110          N  
ATOM   4137  CA  ILE A 260     -22.861  -2.753   8.198  1.00  0.100          C  
ATOM   4138  C   ILE A 260     -23.956  -1.719   8.030  1.00  0.100          C  
ATOM   4139  O   ILE A 260     -25.002  -2.026   7.463  1.00  0.150          O  
ATOM   4140  CB  ILE A 260     -22.115  -2.907   6.839  1.00  0.140          C  
ATOM   4141  CG1 ILE A 260     -20.894  -3.803   7.019  1.00  0.140          C  
ATOM   4142  CG2 ILE A 260     -21.696  -1.493   6.283  1.00  0.140          C  
ATOM   4143  CD1 ILE A 260     -20.277  -4.297   5.777  1.00  0.140          C  
ATOM   4144  H   ILE A 260     -24.067  -4.556   8.118  1.00  0.130          H  
ATOM   4145  HA  ILE A 260     -22.154  -2.370   8.927  1.00  0.120          H  
ATOM   4146  HB  ILE A 260     -22.772  -3.401   6.121  1.00  0.170          H  
ATOM   4147 1HG1 ILE A 260     -20.143  -3.246   7.499  1.00  0.170          H  
ATOM   4148 2HG1 ILE A 260     -21.165  -4.643   7.641  1.00  0.170          H  
ATOM   4149 1HG2 ILE A 260     -21.187  -1.601   5.336  1.00  0.170          H  
ATOM   4150 2HG2 ILE A 260     -22.573  -0.867   6.123  1.00  0.170          H  
ATOM   4151 3HG2 ILE A 260     -21.029  -1.001   6.998  1.00  0.170          H  
ATOM   4152 1HD1 ILE A 260     -19.420  -4.914   6.035  1.00  0.170          H  
ATOM   4153 2HD1 ILE A 260     -20.989  -4.883   5.261  1.00  0.170          H  
ATOM   4154 3HD1 ILE A 260     -19.960  -3.482   5.150  1.00  0.170          H  
ATOM   4155  N   ILE A 261     -23.747  -0.520   8.564  1.00  0.120          N  
ATOM   4156  CA  ILE A 261     -24.717   0.548   8.398  1.00  0.120          C  
ATOM   4157  C   ILE A 261     -24.052   1.655   7.581  1.00  0.120          C  
ATOM   4158  O   ILE A 261     -23.132   2.338   8.048  1.00  0.160          O  
ATOM   4159  CB  ILE A 261     -25.221   1.096   9.756  1.00  0.170          C  
ATOM   4160  CG1 ILE A 261     -25.831  -0.075  10.591  1.00  0.170          C  
ATOM   4161  CG2 ILE A 261     -26.290   2.202   9.499  1.00  0.170          C  
ATOM   4162  CD1 ILE A 261     -26.203   0.270  12.011  1.00  0.170          C  
ATOM   4163  H   ILE A 261     -22.869  -0.347   9.054  1.00  0.140          H  
ATOM   4164  HA  ILE A 261     -25.573   0.179   7.835  1.00  0.140          H  
ATOM   4165  HB  ILE A 261     -24.390   1.509  10.313  1.00  0.200          H  
ATOM   4166 1HG1 ILE A 261     -26.707  -0.455  10.083  1.00  0.200          H  
ATOM   4167 2HG1 ILE A 261     -25.091  -0.872  10.638  1.00  0.200          H  
ATOM   4168 1HG2 ILE A 261     -26.656   2.607  10.434  1.00  0.200          H  
ATOM   4169 2HG2 ILE A 261     -25.853   3.015   8.916  1.00  0.200          H  
ATOM   4170 3HG2 ILE A 261     -27.125   1.768   8.939  1.00  0.200          H  
ATOM   4171 1HD1 ILE A 261     -26.577  -0.625  12.492  1.00  0.200          H  
ATOM   4172 2HD1 ILE A 261     -25.327   0.627  12.538  1.00  0.200          H  
ATOM   4173 3HD1 ILE A 261     -26.967   1.034  12.032  1.00  0.200          H  
ATOM   4174  N   ARG A 262     -24.525   1.813   6.361  1.00  0.160          N  
ATOM   4175  CA  ARG A 262     -23.986   2.791   5.441  1.00  0.160          C  
ATOM   4176  C   ARG A 262     -24.988   3.923   5.320  1.00  0.170          C  
ATOM   4177  O   ARG A 262     -26.184   3.660   5.238  1.00  0.240          O  
ATOM   4178  CB  ARG A 262     -23.712   2.155   4.077  1.00  0.220          C  
ATOM   4179  CG  ARG A 262     -22.916   3.014   3.077  1.00  0.220          C  
ATOM   4180  CD  ARG A 262     -23.749   3.778   2.083  1.00  0.220          C  
ATOM   4181  NE  ARG A 262     -24.488   2.927   1.132  1.00  0.220          N  
ATOM   4182  CZ  ARG A 262     -25.296   3.412   0.155  1.00  0.220          C  
ATOM   4183  NH1 ARG A 262     -25.451   4.717   0.006  1.00  0.220          N  
ATOM   4184  NH2 ARG A 262     -25.935   2.597  -0.665  1.00  0.220          N  
ATOM   4185  H   ARG A 262     -25.326   1.240   6.080  1.00  0.190          H  
ATOM   4186  HA  ARG A 262     -23.054   3.174   5.838  1.00  0.190          H  
ATOM   4187 1HB  ARG A 262     -23.136   1.250   4.233  1.00  0.270          H  
ATOM   4188 2HB  ARG A 262     -24.657   1.870   3.610  1.00  0.270          H  
ATOM   4189 1HG  ARG A 262     -22.321   3.744   3.636  1.00  0.270          H  
ATOM   4190 2HG  ARG A 262     -22.243   2.379   2.520  1.00  0.270          H  
ATOM   4191 1HD  ARG A 262     -24.467   4.399   2.599  1.00  0.270          H  
ATOM   4192 2HD  ARG A 262     -23.075   4.420   1.513  1.00  0.270          H  
ATOM   4193  HE  ARG A 262     -24.398   1.921   1.206  1.00  0.270          H  
ATOM   4194 1HH1 ARG A 262     -24.977   5.362   0.622  1.00  0.270          H  
ATOM   4195 2HH1 ARG A 262     -26.052   5.072  -0.724  1.00  0.270          H  
ATOM   4196 1HH2 ARG A 262     -25.865   1.576  -0.578  1.00  0.270          H  
ATOM   4197 2HH2 ARG A 262     -26.533   2.971  -1.384  1.00  0.270          H  
ATOM   4198  N   GLY A 263     -24.533   5.160   5.247  1.00  0.160          N  
ATOM   4199  CA  GLY A 263     -25.511   6.238   5.046  1.00  0.190          C  
ATOM   4200  C   GLY A 263     -24.892   7.600   4.846  1.00  0.170          C  
ATOM   4201  O   GLY A 263     -23.753   7.846   5.220  1.00  0.270          O  
ATOM   4202  H   GLY A 263     -23.525   5.323   5.359  1.00  0.190          H  
ATOM   4203 1HA  GLY A 263     -26.146   6.002   4.193  1.00  0.230          H  
ATOM   4204 2HA  GLY A 263     -26.163   6.284   5.911  1.00  0.230          H  
ATOM   4205  N   ALA A 264     -25.677   8.524   4.315  1.00  0.260          N  
ATOM   4206  CA  ALA A 264     -25.144   9.838   3.992  1.00  0.290          C  
ATOM   4207  C   ALA A 264     -24.595  10.552   5.199  1.00  0.190          C  
ATOM   4208  O   ALA A 264     -25.118  10.435   6.318  1.00  0.210          O  
ATOM   4209  CB  ALA A 264     -26.201  10.714   3.340  1.00  0.390          C  
ATOM   4210  H   ALA A 264     -26.640   8.295   4.072  1.00  0.310          H  
ATOM   4211  HA  ALA A 264     -24.326   9.698   3.285  1.00  0.350          H  
ATOM   4212 1HB  ALA A 264     -25.756  11.674   3.077  1.00  0.470          H  
ATOM   4213 2HB  ALA A 264     -26.579  10.232   2.443  1.00  0.470          H  
ATOM   4214 3HB  ALA A 264     -27.017  10.886   4.013  1.00  0.470          H  
ATOM   4215  N   THR A 265     -23.545  11.317   4.949  1.00  0.190          N  
ATOM   4216  CA  THR A 265     -22.919  12.112   5.967  1.00  0.180          C  
ATOM   4217  C   THR A 265     -23.984  13.006   6.567  1.00  0.160          C  
ATOM   4218  O   THR A 265     -24.751  13.642   5.845  1.00  0.160          O  
ATOM   4219  CB  THR A 265     -21.776  12.958   5.362  1.00  0.260          C  
ATOM   4220  OG1 THR A 265     -20.823  12.090   4.735  1.00  0.260          O  
ATOM   4221  CG2 THR A 265     -21.065  13.749   6.449  1.00  0.260          C  
ATOM   4222  H   THR A 265     -23.153  11.344   4.017  1.00  0.230          H  
ATOM   4223  HA  THR A 265     -22.518  11.459   6.740  1.00  0.220          H  
ATOM   4224  HB  THR A 265     -22.181  13.642   4.617  1.00  0.310          H  
ATOM   4225  HG1 THR A 265     -20.192  12.636   4.245  1.00  0.310          H  
ATOM   4226 1HG2 THR A 265     -20.250  14.323   6.011  1.00  0.310          H  
ATOM   4227 2HG2 THR A 265     -21.758  14.435   6.937  1.00  0.310          H  
ATOM   4228 3HG2 THR A 265     -20.656  13.061   7.184  1.00  0.310          H  
ATOM   4229  N   GLY A 266     -24.047  13.035   7.894  1.00  0.170          N  
ATOM   4230  CA  GLY A 266     -25.025  13.852   8.601  1.00  0.180          C  
ATOM   4231  C   GLY A 266     -26.305  13.113   9.004  1.00  0.150          C  
ATOM   4232  O   GLY A 266     -27.034  13.596   9.866  1.00  0.150          O  
ATOM   4233  H   GLY A 266     -23.386  12.486   8.421  1.00  0.200          H  
ATOM   4234 1HA  GLY A 266     -24.554  14.258   9.493  1.00  0.220          H  
ATOM   4235 2HA  GLY A 266     -25.289  14.708   7.978  1.00  0.220          H  
ATOM   4236  N   CYS A 267     -26.526  11.880   8.513  1.00  0.140          N  
ATOM   4237  CA  CYS A 267     -27.746  11.121   8.867  1.00  0.120          C  
ATOM   4238  C   CYS A 267     -27.876  10.814  10.359  1.00  0.130          C  
ATOM   4239  O   CYS A 267     -28.928  10.373  10.825  1.00  0.140          O  
ATOM   4240  CB  CYS A 267     -27.843   9.783   8.130  1.00  0.180          C  
ATOM   4241  SG  CYS A 267     -28.176   9.905   6.392  1.00  0.180          S  
ATOM   4242  H   CYS A 267     -25.881  11.490   7.817  1.00  0.170          H  
ATOM   4243  HA  CYS A 267     -28.595  11.722   8.561  1.00  0.140          H  
ATOM   4244 1HB  CYS A 267     -26.908   9.233   8.247  1.00  0.210          H  
ATOM   4245 2HB  CYS A 267     -28.629   9.188   8.579  1.00  0.210          H  
ATOM   4246  HG  CYS A 267     -26.903  10.242   6.060  1.00  0.210          H  
ATOM   4247  N   GLY A 268     -26.781  10.983  11.101  1.00  0.150          N  
ATOM   4248  CA  GLY A 268     -26.732  10.769  12.543  1.00  0.160          C  
ATOM   4249  C   GLY A 268     -26.361   9.370  13.016  1.00  0.150          C  
ATOM   4250  O   GLY A 268     -26.263   9.139  14.217  1.00  0.270          O  
ATOM   4251  H   GLY A 268     -25.964  11.338  10.628  1.00  0.180          H  
ATOM   4252 1HA  GLY A 268     -26.035  11.487  12.977  1.00  0.190          H  
ATOM   4253 2HA  GLY A 268     -27.707  11.020  12.951  1.00  0.190          H  
ATOM   4254  N   LYS A 269     -26.008   8.462  12.126  1.00  0.180          N  
ATOM   4255  CA  LYS A 269     -25.692   7.112  12.585  1.00  0.130          C  
ATOM   4256  C   LYS A 269     -24.587   7.031  13.658  1.00  0.110          C  
ATOM   4257  O   LYS A 269     -24.671   6.189  14.555  1.00  0.130          O  
ATOM   4258  CB  LYS A 269     -25.302   6.244  11.385  1.00  0.200          C  
ATOM   4259  CG  LYS A 269     -23.986   6.660  10.767  1.00  0.200          C  
ATOM   4260  CD  LYS A 269     -23.608   5.891   9.539  1.00  0.200          C  
ATOM   4261  CE  LYS A 269     -22.195   6.291   9.127  1.00  0.200          C  
ATOM   4262  NZ  LYS A 269     -22.108   7.661   8.512  1.00  0.200          N  
ATOM   4263  H   LYS A 269     -26.051   8.684  11.142  1.00  0.220          H  
ATOM   4264  HA  LYS A 269     -26.591   6.700  13.030  1.00  0.160          H  
ATOM   4265 1HB  LYS A 269     -25.212   5.201  11.701  1.00  0.240          H  
ATOM   4266 2HB  LYS A 269     -26.082   6.296  10.624  1.00  0.240          H  
ATOM   4267 1HG  LYS A 269     -23.999   7.722  10.546  1.00  0.240          H  
ATOM   4268 2HG  LYS A 269     -23.198   6.460  11.480  1.00  0.240          H  
ATOM   4269 1HD  LYS A 269     -23.629   4.816   9.748  1.00  0.240          H  
ATOM   4270 2HD  LYS A 269     -24.300   6.102   8.718  1.00  0.240          H  
ATOM   4271 1HE  LYS A 269     -21.566   6.280  10.017  1.00  0.240          H  
ATOM   4272 2HE  LYS A 269     -21.824   5.567   8.439  1.00  0.240          H  
ATOM   4273 1HZ  LYS A 269     -21.141   7.844   8.291  1.00  0.240          H  
ATOM   4274 2HZ  LYS A 269     -22.667   7.693   7.657  1.00  0.240          H  
ATOM   4275 3HZ  LYS A 269     -22.436   8.364   9.146  1.00  0.240          H  
ATOM   4276  N   THR A 270     -23.621   7.960  13.651  1.00  0.100          N  
ATOM   4277  CA  THR A 270     -22.508   7.911  14.589  1.00  0.140          C  
ATOM   4278  C   THR A 270     -22.867   8.436  15.977  1.00  0.120          C  
ATOM   4279  O   THR A 270     -22.141   8.196  16.947  1.00  0.220          O  
ATOM   4280  CB  THR A 270     -21.338   8.729  14.028  1.00  0.180          C  
ATOM   4281  OG1 THR A 270     -21.706  10.113  13.937  1.00  0.180          O  
ATOM   4282  CG2 THR A 270     -21.044   8.237  12.640  1.00  0.180          C  
ATOM   4283  H   THR A 270     -23.604   8.680  12.943  1.00  0.120          H  
ATOM   4284  HA  THR A 270     -22.191   6.872  14.688  1.00  0.170          H  
ATOM   4285  HB  THR A 270     -20.453   8.610  14.659  1.00  0.220          H  
ATOM   4286  HG1 THR A 270     -21.597  10.527  14.800  1.00  0.220          H  
ATOM   4287 1HG2 THR A 270     -20.207   8.804  12.228  1.00  0.220          H  
ATOM   4288 2HG2 THR A 270     -20.781   7.184  12.679  1.00  0.220          H  
ATOM   4289 3HG2 THR A 270     -21.897   8.365  12.003  1.00  0.220          H  
ATOM   4290  N   THR A 271     -23.990   9.147  16.086  1.00  0.120          N  
ATOM   4291  CA  THR A 271     -24.396   9.684  17.369  1.00  0.130          C  
ATOM   4292  C   THR A 271     -25.678   9.002  17.822  1.00  0.130          C  
ATOM   4293  O   THR A 271     -25.964   8.974  19.017  1.00  0.170          O  
ATOM   4294  CB  THR A 271     -24.618  11.221  17.313  1.00  0.180          C  
ATOM   4295  OG1 THR A 271     -25.701  11.552  16.418  1.00  0.180          O  
ATOM   4296  CG2 THR A 271     -23.358  11.883  16.796  1.00  0.180          C  
ATOM   4297  H   THR A 271     -24.585   9.304  15.275  1.00  0.140          H  
ATOM   4298  HA  THR A 271     -23.623   9.476  18.107  1.00  0.160          H  
ATOM   4299  HB  THR A 271     -24.848  11.597  18.313  1.00  0.210          H  
ATOM   4300  HG1 THR A 271     -25.786  12.512  16.391  1.00  0.210          H  
ATOM   4301 1HG2 THR A 271     -23.504  12.953  16.756  1.00  0.210          H  
ATOM   4302 2HG2 THR A 271     -22.548  11.658  17.452  1.00  0.210          H  
ATOM   4303 3HG2 THR A 271     -23.134  11.516  15.802  1.00  0.210          H  
ATOM   4304  N   GLN A 272     -26.418   8.388  16.886  1.00  0.100          N  
ATOM   4305  CA  GLN A 272     -27.683   7.772  17.238  1.00  0.100          C  
ATOM   4306  C   GLN A 272     -27.658   6.270  17.387  1.00  0.100          C  
ATOM   4307  O   GLN A 272     -28.365   5.774  18.251  1.00  0.100          O  
ATOM   4308  CB  GLN A 272     -28.753   8.100  16.212  1.00  0.140          C  
ATOM   4309  CG  GLN A 272     -29.009   9.563  16.064  1.00  0.140          C  
ATOM   4310  CD  GLN A 272     -29.416  10.175  17.341  1.00  0.140          C  
ATOM   4311  OE1 GLN A 272     -30.430   9.794  17.955  1.00  0.140          O  
ATOM   4312  NE2 GLN A 272     -28.587  11.119  17.770  1.00  0.140          N  
ATOM   4313  H   GLN A 272     -26.154   8.461  15.910  1.00  0.120          H  
ATOM   4314  HA  GLN A 272     -27.993   8.178  18.200  1.00  0.120          H  
ATOM   4315 1HB  GLN A 272     -28.439   7.692  15.269  1.00  0.170          H  
ATOM   4316 2HB  GLN A 272     -29.675   7.620  16.488  1.00  0.170          H  
ATOM   4317 1HG  GLN A 272     -28.098  10.056  15.729  1.00  0.170          H  
ATOM   4318 2HG  GLN A 272     -29.806   9.721  15.342  1.00  0.170          H  
ATOM   4319 1HE2 GLN A 272     -28.711  11.632  18.651  1.00  0.170          H  
ATOM   4320 2HE2 GLN A 272     -27.769  11.337  17.221  1.00  0.170          H  
ATOM   4321  N   VAL A 273     -26.874   5.521  16.597  1.00  0.090          N  
ATOM   4322  CA  VAL A 273     -26.977   4.076  16.744  1.00  0.100          C  
ATOM   4323  C   VAL A 273     -26.498   3.601  18.114  1.00  0.100          C  
ATOM   4324  O   VAL A 273     -27.169   2.762  18.716  1.00  0.100          O  
ATOM   4325  CB  VAL A 273     -26.305   3.315  15.593  1.00  0.140          C  
ATOM   4326  CG1 VAL A 273     -26.264   1.793  15.892  1.00  0.140          C  
ATOM   4327  CG2 VAL A 273     -27.090   3.607  14.307  1.00  0.140          C  
ATOM   4328  H   VAL A 273     -26.240   5.920  15.902  1.00  0.110          H  
ATOM   4329  HA  VAL A 273     -28.027   3.822  16.672  1.00  0.120          H  
ATOM   4330  HB  VAL A 273     -25.334   3.647  15.478  1.00  0.160          H  
ATOM   4331 1HG1 VAL A 273     -25.791   1.276  15.063  1.00  0.160          H  
ATOM   4332 2HG1 VAL A 273     -25.692   1.599  16.799  1.00  0.160          H  
ATOM   4333 3HG1 VAL A 273     -27.279   1.415  16.023  1.00  0.160          H  
ATOM   4334 1HG2 VAL A 273     -26.628   3.092  13.469  1.00  0.160          H  
ATOM   4335 2HG2 VAL A 273     -28.109   3.269  14.423  1.00  0.160          H  
ATOM   4336 3HG2 VAL A 273     -27.088   4.672  14.122  1.00  0.160          H  
ATOM   4337  N   PRO A 274     -25.344   4.063  18.663  1.00  0.100          N  
ATOM   4338  CA  PRO A 274     -24.891   3.669  19.984  1.00  0.100          C  
ATOM   4339  C   PRO A 274     -26.008   3.900  21.017  1.00  0.100          C  
ATOM   4340  O   PRO A 274     -26.162   3.115  21.961  1.00  0.110          O  
ATOM   4341  CB  PRO A 274     -23.709   4.626  20.217  1.00  0.150          C  
ATOM   4342  CG  PRO A 274     -23.175   4.930  18.826  1.00  0.150          C  
ATOM   4343  CD  PRO A 274     -24.415   5.014  17.962  1.00  0.150          C  
ATOM   4344  HA  PRO A 274     -24.574   2.621  19.972  1.00  0.120          H  
ATOM   4345 1HB  PRO A 274     -24.048   5.529  20.736  1.00  0.180          H  
ATOM   4346 2HB  PRO A 274     -22.964   4.140  20.864  1.00  0.180          H  
ATOM   4347 1HG  PRO A 274     -22.629   5.893  18.833  1.00  0.180          H  
ATOM   4348 2HG  PRO A 274     -22.465   4.184  18.486  1.00  0.180          H  
ATOM   4349 1HD  PRO A 274     -24.781   6.046  18.001  1.00  0.180          H  
ATOM   4350 2HD  PRO A 274     -24.166   4.700  16.957  1.00  0.180          H  
ATOM   4351  N   GLN A 275     -26.824   4.949  20.800  1.00  0.090          N  
ATOM   4352  CA  GLN A 275     -27.905   5.261  21.708  1.00  0.090          C  
ATOM   4353  C   GLN A 275     -29.082   4.361  21.428  1.00  0.100          C  
ATOM   4354  O   GLN A 275     -29.678   3.835  22.353  1.00  0.110          O  
ATOM   4355  CB  GLN A 275     -28.339   6.719  21.600  1.00  0.130          C  
ATOM   4356  CG  GLN A 275     -27.308   7.723  22.043  1.00  0.130          C  
ATOM   4357  CD  GLN A 275     -27.872   9.147  22.045  1.00  0.130          C  
ATOM   4358  OE1 GLN A 275     -28.621   9.488  22.972  1.00  0.130          O  
ATOM   4359  NE2 GLN A 275     -27.537   9.939  21.042  1.00  0.130          N  
ATOM   4360  H   GLN A 275     -26.680   5.576  20.020  1.00  0.110          H  
ATOM   4361  HA  GLN A 275     -27.576   5.078  22.729  1.00  0.110          H  
ATOM   4362 1HB  GLN A 275     -28.594   6.945  20.565  1.00  0.150          H  
ATOM   4363 2HB  GLN A 275     -29.239   6.874  22.198  1.00  0.150          H  
ATOM   4364 1HG  GLN A 275     -26.970   7.466  23.040  1.00  0.150          H  
ATOM   4365 2HG  GLN A 275     -26.469   7.691  21.345  1.00  0.150          H  
ATOM   4366 1HE2 GLN A 275     -27.886  10.905  20.966  1.00  0.150          H  
ATOM   4367 2HE2 GLN A 275     -26.935   9.588  20.307  1.00  0.150          H  
ATOM   4368  N   PHE A 276     -29.380   4.069  20.160  1.00  0.100          N  
ATOM   4369  CA  PHE A 276     -30.515   3.204  19.860  1.00  0.110          C  
ATOM   4370  C   PHE A 276     -30.324   1.905  20.612  1.00  0.120          C  
ATOM   4371  O   PHE A 276     -31.272   1.357  21.186  1.00  0.130          O  
ATOM   4372  CB  PHE A 276     -30.589   2.808  18.376  1.00  0.150          C  
ATOM   4373  CG  PHE A 276     -30.948   3.843  17.350  1.00  0.150          C  
ATOM   4374  CD1 PHE A 276     -31.574   5.045  17.646  1.00  0.150          C  
ATOM   4375  CD2 PHE A 276     -30.672   3.559  16.027  1.00  0.150          C  
ATOM   4376  CE1 PHE A 276     -31.895   5.924  16.629  1.00  0.150          C  
ATOM   4377  CE2 PHE A 276     -30.987   4.426  15.039  1.00  0.150          C  
ATOM   4378  CZ  PHE A 276     -31.595   5.603  15.330  1.00  0.150          C  
ATOM   4379  H   PHE A 276     -28.871   4.524  19.405  1.00  0.120          H  
ATOM   4380  HA  PHE A 276     -31.442   3.673  20.193  1.00  0.130          H  
ATOM   4381 1HB  PHE A 276     -29.636   2.376  18.085  1.00  0.180          H  
ATOM   4382 2HB  PHE A 276     -31.320   2.020  18.283  1.00  0.180          H  
ATOM   4383  HD1 PHE A 276     -31.819   5.296  18.675  1.00  0.180          H  
ATOM   4384  HD2 PHE A 276     -30.195   2.611  15.779  1.00  0.180          H  
ATOM   4385  HE1 PHE A 276     -32.391   6.868  16.857  1.00  0.180          H  
ATOM   4386  HE2 PHE A 276     -30.765   4.172  14.020  1.00  0.180          H  
ATOM   4387  HZ  PHE A 276     -31.847   6.277  14.533  1.00  0.180          H  
ATOM   4388  N   ILE A 277     -29.090   1.391  20.584  1.00  0.130          N  
ATOM   4389  CA  ILE A 277     -28.780   0.125  21.219  1.00  0.130          C  
ATOM   4390  C   ILE A 277     -28.964   0.242  22.724  1.00  0.100          C  
ATOM   4391  O   ILE A 277     -29.662  -0.573  23.332  1.00  0.100          O  
ATOM   4392  CB  ILE A 277     -27.338  -0.294  20.896  1.00  0.180          C  
ATOM   4393  CG1 ILE A 277     -27.182  -0.588  19.384  1.00  0.180          C  
ATOM   4394  CG2 ILE A 277     -26.985  -1.558  21.720  1.00  0.180          C  
ATOM   4395  CD1 ILE A 277     -25.735  -0.655  18.942  1.00  0.180          C  
ATOM   4396  H   ILE A 277     -28.360   1.911  20.079  1.00  0.160          H  
ATOM   4397  HA  ILE A 277     -29.462  -0.638  20.853  1.00  0.160          H  
ATOM   4398  HB  ILE A 277     -26.667   0.524  21.140  1.00  0.220          H  
ATOM   4399 1HG1 ILE A 277     -27.664  -1.537  19.149  1.00  0.220          H  
ATOM   4400 2HG1 ILE A 277     -27.677   0.199  18.816  1.00  0.220          H  
ATOM   4401 1HG2 ILE A 277     -25.968  -1.866  21.522  1.00  0.220          H  
ATOM   4402 2HG2 ILE A 277     -27.078  -1.356  22.775  1.00  0.220          H  
ATOM   4403 3HG2 ILE A 277     -27.666  -2.364  21.449  1.00  0.220          H  
ATOM   4404 1HD1 ILE A 277     -25.680  -0.839  17.883  1.00  0.220          H  
ATOM   4405 2HD1 ILE A 277     -25.282   0.305  19.161  1.00  0.220          H  
ATOM   4406 3HD1 ILE A 277     -25.203  -1.432  19.461  1.00  0.220          H  
ATOM   4407  N   LEU A 278     -28.362   1.263  23.342  1.00  0.100          N  
ATOM   4408  CA  LEU A 278     -28.488   1.412  24.782  1.00  0.110          C  
ATOM   4409  C   LEU A 278     -29.934   1.622  25.221  1.00  0.110          C  
ATOM   4410  O   LEU A 278     -30.376   1.005  26.197  1.00  0.120          O  
ATOM   4411  CB  LEU A 278     -27.586   2.558  25.279  1.00  0.150          C  
ATOM   4412  CG  LEU A 278     -27.653   2.903  26.798  1.00  0.150          C  
ATOM   4413  CD1 LEU A 278     -27.278   1.712  27.645  1.00  0.150          C  
ATOM   4414  CD2 LEU A 278     -26.694   4.049  27.101  1.00  0.150          C  
ATOM   4415  H   LEU A 278     -27.789   1.930  22.812  1.00  0.120          H  
ATOM   4416  HA  LEU A 278     -28.143   0.490  25.229  1.00  0.130          H  
ATOM   4417 1HB  LEU A 278     -26.554   2.311  25.038  1.00  0.180          H  
ATOM   4418 2HB  LEU A 278     -27.853   3.459  24.724  1.00  0.180          H  
ATOM   4419  HG  LEU A 278     -28.661   3.199  27.042  1.00  0.180          H  
ATOM   4420 1HD1 LEU A 278     -27.347   1.998  28.683  1.00  0.180          H  
ATOM   4421 2HD1 LEU A 278     -27.955   0.881  27.466  1.00  0.180          H  
ATOM   4422 3HD1 LEU A 278     -26.263   1.418  27.417  1.00  0.180          H  
ATOM   4423 1HD2 LEU A 278     -26.751   4.303  28.158  1.00  0.180          H  
ATOM   4424 2HD2 LEU A 278     -25.682   3.747  26.864  1.00  0.180          H  
ATOM   4425 3HD2 LEU A 278     -26.961   4.917  26.502  1.00  0.180          H  
ATOM   4426  N   ASP A 279     -30.674   2.487  24.518  1.00  0.120          N  
ATOM   4427  CA  ASP A 279     -32.059   2.777  24.855  1.00  0.130          C  
ATOM   4428  C   ASP A 279     -32.895   1.515  24.767  1.00  0.130          C  
ATOM   4429  O   ASP A 279     -33.738   1.283  25.630  1.00  0.140          O  
ATOM   4430  CB  ASP A 279     -32.675   3.820  23.902  1.00  0.180          C  
ATOM   4431  CG  ASP A 279     -32.159   5.287  24.067  1.00  0.180          C  
ATOM   4432  OD1 ASP A 279     -31.508   5.585  25.049  1.00  0.180          O  
ATOM   4433  OD2 ASP A 279     -32.448   6.106  23.200  1.00  0.180          O  
ATOM   4434  H   ASP A 279     -30.252   2.972  23.737  1.00  0.140          H  
ATOM   4435  HA  ASP A 279     -32.099   3.155  25.875  1.00  0.160          H  
ATOM   4436 1HB  ASP A 279     -32.466   3.507  22.871  1.00  0.210          H  
ATOM   4437 2HB  ASP A 279     -33.758   3.814  24.018  1.00  0.210          H  
ATOM   4438  N   ASP A 280     -32.645   0.665  23.756  1.00  0.120          N  
ATOM   4439  CA  ASP A 280     -33.396  -0.577  23.613  1.00  0.130          C  
ATOM   4440  C   ASP A 280     -33.139  -1.485  24.815  1.00  0.140          C  
ATOM   4441  O   ASP A 280     -34.078  -2.040  25.398  1.00  0.190          O  
ATOM   4442  CB  ASP A 280     -32.994  -1.291  22.319  1.00  0.180          C  
ATOM   4443  CG  ASP A 280     -33.895  -2.482  21.941  1.00  0.180          C  
ATOM   4444  OD1 ASP A 280     -35.046  -2.256  21.640  1.00  0.180          O  
ATOM   4445  OD2 ASP A 280     -33.429  -3.600  21.960  1.00  0.180          O  
ATOM   4446  H   ASP A 280     -31.984   0.927  23.017  1.00  0.140          H  
ATOM   4447  HA  ASP A 280     -34.459  -0.340  23.572  1.00  0.160          H  
ATOM   4448 1HB  ASP A 280     -32.995  -0.567  21.513  1.00  0.210          H  
ATOM   4449 2HB  ASP A 280     -31.965  -1.646  22.413  1.00  0.210          H  
ATOM   4450  N   PHE A 281     -31.872  -1.616  25.228  1.00  0.120          N  
ATOM   4451  CA  PHE A 281     -31.598  -2.455  26.386  1.00  0.120          C  
ATOM   4452  C   PHE A 281     -32.293  -1.907  27.628  1.00  0.120          C  
ATOM   4453  O   PHE A 281     -32.855  -2.665  28.423  1.00  0.130          O  
ATOM   4454  CB  PHE A 281     -30.106  -2.538  26.702  1.00  0.170          C  
ATOM   4455  CG  PHE A 281     -29.244  -3.516  25.962  1.00  0.170          C  
ATOM   4456  CD1 PHE A 281     -28.460  -3.134  24.900  1.00  0.170          C  
ATOM   4457  CD2 PHE A 281     -29.138  -4.813  26.417  1.00  0.170          C  
ATOM   4458  CE1 PHE A 281     -27.603  -4.016  24.313  1.00  0.170          C  
ATOM   4459  CE2 PHE A 281     -28.288  -5.704  25.829  1.00  0.170          C  
ATOM   4460  CZ  PHE A 281     -27.514  -5.306  24.776  1.00  0.170          C  
ATOM   4461  H   PHE A 281     -31.114  -1.168  24.700  1.00  0.140          H  
ATOM   4462  HA  PHE A 281     -31.975  -3.456  26.185  1.00  0.140          H  
ATOM   4463 1HB  PHE A 281     -29.669  -1.544  26.575  1.00  0.200          H  
ATOM   4464 2HB  PHE A 281     -30.012  -2.788  27.727  1.00  0.200          H  
ATOM   4465  HD1 PHE A 281     -28.506  -2.117  24.554  1.00  0.200          H  
ATOM   4466  HD2 PHE A 281     -29.721  -5.125  27.268  1.00  0.200          H  
ATOM   4467  HE1 PHE A 281     -26.988  -3.691  23.495  1.00  0.200          H  
ATOM   4468  HE2 PHE A 281     -28.215  -6.727  26.216  1.00  0.200          H  
ATOM   4469  HZ  PHE A 281     -26.825  -6.010  24.316  1.00  0.200          H  
ATOM   4470  N   ILE A 282     -32.272  -0.589  27.809  1.00  0.130          N  
ATOM   4471  CA  ILE A 282     -32.887  -0.011  28.992  1.00  0.140          C  
ATOM   4472  C   ILE A 282     -34.398  -0.200  29.003  1.00  0.150          C  
ATOM   4473  O   ILE A 282     -34.966  -0.651  30.003  1.00  0.160          O  
ATOM   4474  CB  ILE A 282     -32.549   1.497  29.117  1.00  0.190          C  
ATOM   4475  CG1 ILE A 282     -31.036   1.725  29.375  1.00  0.190          C  
ATOM   4476  CG2 ILE A 282     -33.321   2.053  30.301  1.00  0.190          C  
ATOM   4477  CD1 ILE A 282     -30.583   3.147  29.170  1.00  0.190          C  
ATOM   4478  H   ILE A 282     -31.774   0.005  27.136  1.00  0.160          H  
ATOM   4479  HA  ILE A 282     -32.529  -0.533  29.847  1.00  0.170          H  
ATOM   4480  HB  ILE A 282     -32.817   2.017  28.198  1.00  0.230          H  
ATOM   4481 1HG1 ILE A 282     -30.814   1.492  30.392  1.00  0.230          H  
ATOM   4482 2HG1 ILE A 282     -30.458   1.071  28.721  1.00  0.230          H  
ATOM   4483 1HG2 ILE A 282     -33.114   3.090  30.437  1.00  0.230          H  
ATOM   4484 2HG2 ILE A 282     -34.382   1.937  30.136  1.00  0.230          H  
ATOM   4485 3HG2 ILE A 282     -33.027   1.512  31.200  1.00  0.230          H  
ATOM   4486 1HD1 ILE A 282     -29.518   3.213  29.378  1.00  0.230          H  
ATOM   4487 2HD1 ILE A 282     -30.771   3.434  28.132  1.00  0.230          H  
ATOM   4488 3HD1 ILE A 282     -31.110   3.823  29.827  1.00  0.230          H  
ATOM   4489  N   GLN A 283     -35.048   0.121  27.891  1.00  0.160          N  
ATOM   4490  CA  GLN A 283     -36.496   0.047  27.775  1.00  0.190          C  
ATOM   4491  C   GLN A 283     -37.021  -1.380  27.935  1.00  0.150          C  
ATOM   4492  O   GLN A 283     -38.137  -1.583  28.415  1.00  0.190          O  
ATOM   4493  CB  GLN A 283     -36.930   0.656  26.441  1.00  0.250          C  
ATOM   4494  CG  GLN A 283     -36.709   2.184  26.364  1.00  0.250          C  
ATOM   4495  CD  GLN A 283     -37.044   2.761  25.022  1.00  0.250          C  
ATOM   4496  OE1 GLN A 283     -37.639   2.082  24.181  1.00  0.250          O  
ATOM   4497  NE2 GLN A 283     -36.664   4.016  24.797  1.00  0.250          N  
ATOM   4498  H   GLN A 283     -34.509   0.458  27.088  1.00  0.190          H  
ATOM   4499  HA  GLN A 283     -36.924   0.643  28.575  1.00  0.230          H  
ATOM   4500 1HB  GLN A 283     -36.356   0.189  25.633  1.00  0.300          H  
ATOM   4501 2HB  GLN A 283     -37.982   0.443  26.267  1.00  0.300          H  
ATOM   4502 1HG  GLN A 283     -37.325   2.676  27.091  1.00  0.300          H  
ATOM   4503 2HG  GLN A 283     -35.675   2.399  26.574  1.00  0.300          H  
ATOM   4504 1HE2 GLN A 283     -36.861   4.448  23.913  1.00  0.300          H  
ATOM   4505 2HE2 GLN A 283     -36.173   4.529  25.502  1.00  0.300          H  
ATOM   4506  N   ASN A 284     -36.203  -2.374  27.580  1.00  0.190          N  
ATOM   4507  CA  ASN A 284     -36.570  -3.779  27.698  1.00  0.170          C  
ATOM   4508  C   ASN A 284     -36.082  -4.464  28.986  1.00  0.170          C  
ATOM   4509  O   ASN A 284     -36.066  -5.697  29.045  1.00  0.170          O  
ATOM   4510  CB  ASN A 284     -36.083  -4.549  26.489  1.00  0.250          C  
ATOM   4511  CG  ASN A 284     -36.838  -4.192  25.237  1.00  0.250          C  
ATOM   4512  OD1 ASN A 284     -38.055  -3.949  25.265  1.00  0.250          O  
ATOM   4513  ND2 ASN A 284     -36.142  -4.168  24.136  1.00  0.250          N  
ATOM   4514  H   ASN A 284     -35.317  -2.152  27.110  1.00  0.230          H  
ATOM   4515  HA  ASN A 284     -37.657  -3.836  27.713  1.00  0.200          H  
ATOM   4516 1HB  ASN A 284     -35.022  -4.334  26.332  1.00  0.300          H  
ATOM   4517 2HB  ASN A 284     -36.179  -5.617  26.665  1.00  0.300          H  
ATOM   4518 1HD2 ASN A 284     -36.580  -3.940  23.260  1.00  0.300          H  
ATOM   4519 2HD2 ASN A 284     -35.160  -4.375  24.164  1.00  0.300          H  
ATOM   4520  N   ASP A 285     -35.692  -3.680  30.011  1.00  0.170          N  
ATOM   4521  CA  ASP A 285     -35.216  -4.187  31.311  1.00  0.170          C  
ATOM   4522  C   ASP A 285     -33.920  -5.011  31.238  1.00  0.150          C  
ATOM   4523  O   ASP A 285     -33.710  -5.920  32.047  1.00  0.160          O  
ATOM   4524  CB  ASP A 285     -36.293  -5.104  31.953  1.00  0.240          C  
ATOM   4525  CG  ASP A 285     -37.630  -4.437  32.371  1.00  0.240          C  
ATOM   4526  OD1 ASP A 285     -37.652  -3.748  33.375  1.00  0.240          O  
ATOM   4527  OD2 ASP A 285     -38.612  -4.569  31.646  1.00  0.240          O  
ATOM   4528  H   ASP A 285     -35.694  -2.661  29.885  1.00  0.200          H  
ATOM   4529  HA  ASP A 285     -35.040  -3.326  31.959  1.00  0.200          H  
ATOM   4530 1HB  ASP A 285     -36.515  -5.949  31.317  1.00  0.290          H  
ATOM   4531 2HB  ASP A 285     -35.868  -5.528  32.863  1.00  0.290          H  
ATOM   4532  N   ARG A 286     -33.012  -4.665  30.321  1.00  0.130          N  
ATOM   4533  CA  ARG A 286     -31.732  -5.347  30.191  1.00  0.120          C  
ATOM   4534  C   ARG A 286     -30.563  -4.361  30.124  1.00  0.120          C  
ATOM   4535  O   ARG A 286     -29.475  -4.720  29.687  1.00  0.120          O  
ATOM   4536  CB  ARG A 286     -31.731  -6.221  28.946  1.00  0.170          C  
ATOM   4537  CG  ARG A 286     -32.752  -7.348  28.957  1.00  0.170          C  
ATOM   4538  CD  ARG A 286     -32.716  -8.153  27.719  1.00  0.170          C  
ATOM   4539  NE  ARG A 286     -31.483  -8.934  27.610  1.00  0.170          N  
ATOM   4540  CZ  ARG A 286     -31.077  -9.606  26.507  1.00  0.170          C  
ATOM   4541  NH1 ARG A 286     -31.807  -9.603  25.402  1.00  0.170          N  
ATOM   4542  NH2 ARG A 286     -29.937 -10.276  26.546  1.00  0.170          N  
ATOM   4543  H   ARG A 286     -33.188  -3.908  29.662  1.00  0.160          H  
ATOM   4544  HA  ARG A 286     -31.591  -5.989  31.059  1.00  0.140          H  
ATOM   4545 1HB  ARG A 286     -31.935  -5.601  28.074  1.00  0.210          H  
ATOM   4546 2HB  ARG A 286     -30.745  -6.672  28.818  1.00  0.210          H  
ATOM   4547 1HG  ARG A 286     -32.545  -8.008  29.802  1.00  0.210          H  
ATOM   4548 2HG  ARG A 286     -33.753  -6.936  29.058  1.00  0.210          H  
ATOM   4549 1HD  ARG A 286     -33.562  -8.840  27.714  1.00  0.210          H  
ATOM   4550 2HD  ARG A 286     -32.779  -7.483  26.863  1.00  0.210          H  
ATOM   4551  HE  ARG A 286     -30.878  -8.995  28.456  1.00  0.210          H  
ATOM   4552 1HH1 ARG A 286     -32.679  -9.098  25.369  1.00  0.210          H  
ATOM   4553 2HH1 ARG A 286     -31.494 -10.112  24.588  1.00  0.210          H  
ATOM   4554 1HH2 ARG A 286     -29.363 -10.257  27.410  1.00  0.210          H  
ATOM   4555 2HH2 ARG A 286     -29.615 -10.784  25.743  1.00  0.210          H  
ATOM   4556  N   ALA A 287     -30.734  -3.156  30.668  1.00  0.120          N  
ATOM   4557  CA  ALA A 287     -29.702  -2.114  30.611  1.00  0.120          C  
ATOM   4558  C   ALA A 287     -28.352  -2.554  31.135  1.00  0.120          C  
ATOM   4559  O   ALA A 287     -27.310  -2.191  30.590  1.00  0.120          O  
ATOM   4560  CB  ALA A 287     -30.109  -0.943  31.456  1.00  0.170          C  
ATOM   4561  H   ALA A 287     -31.645  -2.928  31.045  1.00  0.140          H  
ATOM   4562  HA  ALA A 287     -29.600  -1.792  29.581  1.00  0.140          H  
ATOM   4563 1HB  ALA A 287     -29.370  -0.178  31.370  1.00  0.200          H  
ATOM   4564 2HB  ALA A 287     -31.016  -0.567  31.175  1.00  0.200          H  
ATOM   4565 3HB  ALA A 287     -30.180  -1.261  32.454  1.00  0.200          H  
ATOM   4566  N   ALA A 288     -28.349  -3.356  32.185  1.00  0.130          N  
ATOM   4567  CA  ALA A 288     -27.118  -3.792  32.818  1.00  0.140          C  
ATOM   4568  C   ALA A 288     -26.224  -4.603  31.877  1.00  0.140          C  
ATOM   4569  O   ALA A 288     -25.022  -4.757  32.129  1.00  0.150          O  
ATOM   4570  CB  ALA A 288     -27.431  -4.608  34.051  1.00  0.190          C  
ATOM   4571  H   ALA A 288     -29.233  -3.664  32.589  1.00  0.160          H  
ATOM   4572  HA  ALA A 288     -26.582  -2.901  33.115  1.00  0.170          H  
ATOM   4573 1HB  ALA A 288     -26.505  -4.887  34.548  1.00  0.230          H  
ATOM   4574 2HB  ALA A 288     -28.043  -4.024  34.721  1.00  0.230          H  
ATOM   4575 3HB  ALA A 288     -27.977  -5.504  33.763  1.00  0.230          H  
ATOM   4576  N   GLU A 289     -26.819  -5.192  30.833  1.00  0.130          N  
ATOM   4577  CA  GLU A 289     -26.106  -6.043  29.894  1.00  0.140          C  
ATOM   4578  C   GLU A 289     -25.509  -5.255  28.731  1.00  0.150          C  
ATOM   4579  O   GLU A 289     -24.849  -5.831  27.863  1.00  0.170          O  
ATOM   4580  CB  GLU A 289     -27.054  -7.101  29.327  1.00  0.190          C  
ATOM   4581  CG  GLU A 289     -27.624  -8.073  30.348  1.00  0.190          C  
ATOM   4582  CD  GLU A 289     -28.555  -9.073  29.713  1.00  0.190          C  
ATOM   4583  OE1 GLU A 289     -28.149  -9.715  28.770  1.00  0.190          O  
ATOM   4584  OE2 GLU A 289     -29.684  -9.176  30.138  1.00  0.190          O  
ATOM   4585  H   GLU A 289     -27.809  -5.012  30.645  1.00  0.160          H  
ATOM   4586  HA  GLU A 289     -25.297  -6.537  30.427  1.00  0.170          H  
ATOM   4587 1HB  GLU A 289     -27.892  -6.604  28.841  1.00  0.230          H  
ATOM   4588 2HB  GLU A 289     -26.535  -7.680  28.564  1.00  0.230          H  
ATOM   4589 1HG  GLU A 289     -26.803  -8.599  30.834  1.00  0.230          H  
ATOM   4590 2HG  GLU A 289     -28.164  -7.508  31.109  1.00  0.230          H  
ATOM   4591  N   CYS A 290     -25.766  -3.950  28.696  1.00  0.130          N  
ATOM   4592  CA  CYS A 290     -25.294  -3.107  27.614  1.00  0.130          C  
ATOM   4593  C   CYS A 290     -23.949  -2.451  27.895  1.00  0.120          C  
ATOM   4594  O   CYS A 290     -23.738  -1.813  28.943  1.00  0.130          O  
ATOM   4595  CB  CYS A 290     -26.272  -2.002  27.321  1.00  0.180          C  
ATOM   4596  SG  CYS A 290     -25.788  -0.997  25.932  1.00  0.180          S  
ATOM   4597  H   CYS A 290     -26.317  -3.521  29.444  1.00  0.160          H  
ATOM   4598  HA  CYS A 290     -25.197  -3.726  26.720  1.00  0.160          H  
ATOM   4599 1HB  CYS A 290     -27.214  -2.405  27.157  1.00  0.220          H  
ATOM   4600 2HB  CYS A 290     -26.370  -1.377  28.170  1.00  0.220          H  
ATOM   4601  HG  CYS A 290     -25.900  -1.971  25.027  1.00  0.220          H  
ATOM   4602  N   ASN A 291     -23.032  -2.619  26.955  1.00  0.130          N  
ATOM   4603  CA  ASN A 291     -21.708  -2.026  27.038  1.00  0.120          C  
ATOM   4604  C   ASN A 291     -21.201  -1.838  25.622  1.00  0.120          C  
ATOM   4605  O   ASN A 291     -20.874  -2.814  24.930  1.00  0.150          O  
ATOM   4606  CB  ASN A 291     -20.806  -2.886  27.885  1.00  0.170          C  
ATOM   4607  CG  ASN A 291     -19.499  -2.274  28.124  1.00  0.170          C  
ATOM   4608  OD1 ASN A 291     -18.541  -2.388  27.352  1.00  0.170          O  
ATOM   4609  ND2 ASN A 291     -19.457  -1.567  29.186  1.00  0.170          N  
ATOM   4610  H   ASN A 291     -23.268  -3.173  26.131  1.00  0.160          H  
ATOM   4611  HA  ASN A 291     -21.783  -1.036  27.492  1.00  0.140          H  
ATOM   4612 1HB  ASN A 291     -21.280  -3.069  28.850  1.00  0.210          H  
ATOM   4613 2HB  ASN A 291     -20.674  -3.848  27.411  1.00  0.210          H  
ATOM   4614 1HD2 ASN A 291     -18.618  -1.072  29.434  1.00  0.210          H  
ATOM   4615 2HD2 ASN A 291     -20.278  -1.459  29.745  1.00  0.210          H  
ATOM   4616  N   ILE A 292     -21.139  -0.576  25.199  1.00  0.100          N  
ATOM   4617  CA  ILE A 292     -20.811  -0.254  23.820  1.00  0.100          C  
ATOM   4618  C   ILE A 292     -19.500   0.505  23.643  1.00  0.100          C  
ATOM   4619  O   ILE A 292     -19.300   1.565  24.240  1.00  0.120          O  
ATOM   4620  CB  ILE A 292     -21.946   0.623  23.232  1.00  0.140          C  
ATOM   4621  CG1 ILE A 292     -23.295  -0.129  23.294  1.00  0.140          C  
ATOM   4622  CG2 ILE A 292     -21.609   1.025  21.778  1.00  0.140          C  
ATOM   4623  CD1 ILE A 292     -24.497   0.743  23.075  1.00  0.140          C  
ATOM   4624  H   ILE A 292     -21.388   0.178  25.853  1.00  0.120          H  
ATOM   4625  HA  ILE A 292     -20.743  -1.184  23.258  1.00  0.120          H  
ATOM   4626  HB  ILE A 292     -22.051   1.506  23.831  1.00  0.170          H  
ATOM   4627 1HG1 ILE A 292     -23.312  -0.893  22.545  1.00  0.170          H  
ATOM   4628 2HG1 ILE A 292     -23.392  -0.593  24.260  1.00  0.170          H  
ATOM   4629 1HG2 ILE A 292     -22.390   1.651  21.374  1.00  0.170          H  
ATOM   4630 2HG2 ILE A 292     -20.681   1.576  21.745  1.00  0.170          H  
ATOM   4631 3HG2 ILE A 292     -21.511   0.126  21.167  1.00  0.170          H  
ATOM   4632 1HD1 ILE A 292     -25.379   0.151  23.149  1.00  0.170          H  
ATOM   4633 2HD1 ILE A 292     -24.536   1.503  23.837  1.00  0.170          H  
ATOM   4634 3HD1 ILE A 292     -24.467   1.208  22.103  1.00  0.170          H  
ATOM   4635  N   VAL A 293     -18.627  -0.027  22.797  1.00  0.090          N  
ATOM   4636  CA  VAL A 293     -17.374   0.645  22.467  1.00  0.100          C  
ATOM   4637  C   VAL A 293     -17.470   1.193  21.073  1.00  0.110          C  
ATOM   4638  O   VAL A 293     -17.689   0.430  20.140  1.00  0.160          O  
ATOM   4639  CB  VAL A 293     -16.158  -0.313  22.496  1.00  0.140          C  
ATOM   4640  CG1 VAL A 293     -14.868   0.432  22.053  1.00  0.140          C  
ATOM   4641  CG2 VAL A 293     -15.958  -0.823  23.860  1.00  0.140          C  
ATOM   4642  H   VAL A 293     -18.860  -0.927  22.362  1.00  0.110          H  
ATOM   4643  HA  VAL A 293     -17.208   1.472  23.161  1.00  0.120          H  
ATOM   4644  HB  VAL A 293     -16.332  -1.140  21.812  1.00  0.160          H  
ATOM   4645 1HG1 VAL A 293     -14.035  -0.246  22.082  1.00  0.160          H  
ATOM   4646 2HG1 VAL A 293     -14.974   0.810  21.036  1.00  0.160          H  
ATOM   4647 3HG1 VAL A 293     -14.673   1.270  22.726  1.00  0.160          H  
ATOM   4648 1HG2 VAL A 293     -15.106  -1.475  23.870  1.00  0.160          H  
ATOM   4649 2HG2 VAL A 293     -15.773   0.007  24.486  1.00  0.160          H  
ATOM   4650 3HG2 VAL A 293     -16.843  -1.360  24.201  1.00  0.160          H  
ATOM   4651  N   VAL A 294     -17.277   2.489  20.912  1.00  0.100          N  
ATOM   4652  CA  VAL A 294     -17.350   3.053  19.581  1.00  0.100          C  
ATOM   4653  C   VAL A 294     -15.980   3.581  19.221  1.00  0.100          C  
ATOM   4654  O   VAL A 294     -15.461   4.453  19.927  1.00  0.100          O  
ATOM   4655  CB  VAL A 294     -18.334   4.223  19.522  1.00  0.140          C  
ATOM   4656  CG1 VAL A 294     -18.404   4.761  18.064  1.00  0.140          C  
ATOM   4657  CG2 VAL A 294     -19.668   3.806  20.075  1.00  0.140          C  
ATOM   4658  H   VAL A 294     -17.099   3.086  21.728  1.00  0.120          H  
ATOM   4659  HA  VAL A 294     -17.635   2.286  18.869  1.00  0.120          H  
ATOM   4660  HB  VAL A 294     -17.953   5.016  20.134  1.00  0.170          H  
ATOM   4661 1HG1 VAL A 294     -19.074   5.604  18.014  1.00  0.170          H  
ATOM   4662 2HG1 VAL A 294     -17.417   5.075  17.725  1.00  0.170          H  
ATOM   4663 3HG1 VAL A 294     -18.772   3.976  17.406  1.00  0.170          H  
ATOM   4664 1HG2 VAL A 294     -20.355   4.641  20.054  1.00  0.170          H  
ATOM   4665 2HG2 VAL A 294     -20.051   3.010  19.493  1.00  0.170          H  
ATOM   4666 3HG2 VAL A 294     -19.538   3.480  21.102  1.00  0.170          H  
ATOM   4667  N   THR A 295     -15.409   3.101  18.118  1.00  0.100          N  
ATOM   4668  CA  THR A 295     -14.083   3.575  17.767  1.00  0.130          C  
ATOM   4669  C   THR A 295     -14.103   4.578  16.620  1.00  0.140          C  
ATOM   4670  O   THR A 295     -14.768   4.392  15.595  1.00  0.160          O  
ATOM   4671  CB  THR A 295     -13.134   2.438  17.371  1.00  0.170          C  
ATOM   4672  OG1 THR A 295     -13.636   1.762  16.226  1.00  0.170          O  
ATOM   4673  CG2 THR A 295     -12.977   1.452  18.481  1.00  0.170          C  
ATOM   4674  H   THR A 295     -15.890   2.388  17.564  1.00  0.120          H  
ATOM   4675  HA  THR A 295     -13.659   4.053  18.636  1.00  0.160          H  
ATOM   4676  HB  THR A 295     -12.178   2.868  17.147  1.00  0.200          H  
ATOM   4677  HG1 THR A 295     -13.577   2.358  15.466  1.00  0.200          H  
ATOM   4678 1HG2 THR A 295     -12.289   0.676  18.167  1.00  0.200          H  
ATOM   4679 2HG2 THR A 295     -12.586   1.952  19.350  1.00  0.200          H  
ATOM   4680 3HG2 THR A 295     -13.943   1.010  18.717  1.00  0.200          H  
ATOM   4681  N   GLN A 296     -13.288   5.614  16.793  1.00  0.150          N  
ATOM   4682  CA  GLN A 296     -13.065   6.703  15.856  1.00  0.180          C  
ATOM   4683  C   GLN A 296     -11.628   6.716  15.304  1.00  0.120          C  
ATOM   4684  O   GLN A 296     -10.725   6.081  15.860  1.00  0.250          O  
ATOM   4685  CB  GLN A 296     -13.359   8.041  16.567  1.00  0.240          C  
ATOM   4686  CG  GLN A 296     -14.807   8.238  17.021  1.00  0.240          C  
ATOM   4687  CD  GLN A 296     -15.739   8.410  15.838  1.00  0.240          C  
ATOM   4688  OE1 GLN A 296     -15.394   9.162  14.912  1.00  0.240          O  
ATOM   4689  NE2 GLN A 296     -16.884   7.754  15.852  1.00  0.240          N  
ATOM   4690  H   GLN A 296     -12.824   5.659  17.699  1.00  0.180          H  
ATOM   4691  HA  GLN A 296     -13.769   6.568  15.037  1.00  0.220          H  
ATOM   4692 1HB  GLN A 296     -12.741   8.104  17.465  1.00  0.290          H  
ATOM   4693 2HB  GLN A 296     -13.083   8.877  15.945  1.00  0.290          H  
ATOM   4694 1HG  GLN A 296     -15.127   7.365  17.593  1.00  0.290          H  
ATOM   4695 2HG  GLN A 296     -14.874   9.127  17.628  1.00  0.290          H  
ATOM   4696 1HE2 GLN A 296     -17.543   7.831  15.055  1.00  0.290          H  
ATOM   4697 2HE2 GLN A 296     -17.119   7.159  16.614  1.00  0.290          H  
ATOM   4698  N   PRO A 297     -11.394   7.315  14.129  1.00  0.150          N  
ATOM   4699  CA  PRO A 297     -10.075   7.548  13.560  1.00  0.160          C  
ATOM   4700  C   PRO A 297      -9.290   8.712  14.197  1.00  0.180          C  
ATOM   4701  O   PRO A 297      -8.102   8.876  13.922  1.00  0.250          O  
ATOM   4702  CB  PRO A 297     -10.415   7.841  12.089  1.00  0.240          C  
ATOM   4703  CG  PRO A 297     -11.810   8.438  12.122  1.00  0.240          C  
ATOM   4704  CD  PRO A 297     -12.522   7.700  13.238  1.00  0.240          C  
ATOM   4705  HA  PRO A 297      -9.491   6.616  13.632  1.00  0.190          H  
ATOM   4706 1HB  PRO A 297      -9.670   8.523  11.656  1.00  0.290          H  
ATOM   4707 2HB  PRO A 297     -10.365   6.906  11.499  1.00  0.290          H  
ATOM   4708 1HG  PRO A 297     -11.762   9.527  12.291  1.00  0.290          H  
ATOM   4709 2HG  PRO A 297     -12.300   8.298  11.140  1.00  0.290          H  
ATOM   4710 1HD  PRO A 297     -13.224   8.387  13.717  1.00  0.290          H  
ATOM   4711 2HD  PRO A 297     -13.026   6.800  12.844  1.00  0.290          H  
ATOM   4712  N   ARG A 298      -9.961   9.579  14.967  1.00  0.150          N  
ATOM   4713  CA  ARG A 298      -9.298  10.777  15.495  1.00  0.170          C  
ATOM   4714  C   ARG A 298      -9.720  11.114  16.924  1.00  0.140          C  
ATOM   4715  O   ARG A 298     -10.879  10.916  17.305  1.00  0.150          O  
ATOM   4716  CB  ARG A 298      -9.572  11.981  14.589  1.00  0.230          C  
ATOM   4717  CG  ARG A 298      -9.016  11.887  13.143  1.00  0.230          C  
ATOM   4718  CD  ARG A 298      -7.521  11.979  13.097  1.00  0.230          C  
ATOM   4719  NE  ARG A 298      -7.017  11.987  11.733  1.00  0.230          N  
ATOM   4720  CZ  ARG A 298      -6.744  10.882  10.987  1.00  0.230          C  
ATOM   4721  NH1 ARG A 298      -6.927   9.661  11.463  1.00  0.230          N  
ATOM   4722  NH2 ARG A 298      -6.281  11.031   9.756  1.00  0.230          N  
ATOM   4723  H   ARG A 298     -10.928   9.409  15.188  1.00  0.180          H  
ATOM   4724  HA  ARG A 298      -8.226  10.589  15.512  1.00  0.200          H  
ATOM   4725 1HB  ARG A 298     -10.647  12.147  14.516  1.00  0.280          H  
ATOM   4726 2HB  ARG A 298      -9.136  12.866  15.036  1.00  0.280          H  
ATOM   4727 1HG  ARG A 298      -9.334  10.972  12.665  1.00  0.280          H  
ATOM   4728 2HG  ARG A 298      -9.406  12.730  12.570  1.00  0.280          H  
ATOM   4729 1HD  ARG A 298      -7.214  12.911  13.571  1.00  0.280          H  
ATOM   4730 2HD  ARG A 298      -7.062  11.152  13.621  1.00  0.280          H  
ATOM   4731  HE  ARG A 298      -6.850  12.886  11.308  1.00  0.280          H  
ATOM   4732 1HH1 ARG A 298      -7.296   9.494  12.411  1.00  0.280          H  
ATOM   4733 2HH1 ARG A 298      -6.710   8.858  10.899  1.00  0.280          H  
ATOM   4734 1HH2 ARG A 298      -6.140  11.958   9.380  1.00  0.280          H  
ATOM   4735 2HH2 ARG A 298      -6.074  10.214   9.187  1.00  0.280          H  
ATOM   4736  N   ARG A 299      -8.781  11.671  17.700  1.00  0.150          N  
ATOM   4737  CA  ARG A 299      -9.048  12.044  19.090  1.00  0.180          C  
ATOM   4738  C   ARG A 299     -10.143  13.095  19.221  1.00  0.190          C  
ATOM   4739  O   ARG A 299     -11.016  12.976  20.085  1.00  0.180          O  
ATOM   4740  CB  ARG A 299      -7.775  12.562  19.747  1.00  0.240          C  
ATOM   4741  CG  ARG A 299      -6.707  11.499  19.983  1.00  0.240          C  
ATOM   4742  CD  ARG A 299      -5.616  11.969  20.918  1.00  0.240          C  
ATOM   4743  NE  ARG A 299      -4.807  13.056  20.345  1.00  0.240          N  
ATOM   4744  CZ  ARG A 299      -3.706  12.895  19.565  1.00  0.240          C  
ATOM   4745  NH1 ARG A 299      -3.271  11.689  19.256  1.00  0.240          N  
ATOM   4746  NH2 ARG A 299      -3.061  13.960  19.111  1.00  0.240          N  
ATOM   4747  H   ARG A 299      -7.857  11.812  17.316  1.00  0.180          H  
ATOM   4748  HA  ARG A 299      -9.370  11.150  19.619  1.00  0.220          H  
ATOM   4749 1HB  ARG A 299      -7.337  13.345  19.134  1.00  0.290          H  
ATOM   4750 2HB  ARG A 299      -8.022  13.000  20.715  1.00  0.290          H  
ATOM   4751 1HG  ARG A 299      -7.167  10.606  20.370  1.00  0.290          H  
ATOM   4752 2HG  ARG A 299      -6.243  11.261  19.029  1.00  0.290          H  
ATOM   4753 1HD  ARG A 299      -6.077  12.346  21.829  1.00  0.290          H  
ATOM   4754 2HD  ARG A 299      -4.960  11.141  21.181  1.00  0.290          H  
ATOM   4755  HE  ARG A 299      -5.089  14.002  20.559  1.00  0.290          H  
ATOM   4756 1HH1 ARG A 299      -3.748  10.873  19.598  1.00  0.290          H  
ATOM   4757 2HH1 ARG A 299      -2.452  11.581  18.673  1.00  0.290          H  
ATOM   4758 1HH2 ARG A 299      -3.385  14.889  19.338  1.00  0.290          H  
ATOM   4759 2HH2 ARG A 299      -2.241  13.847  18.533  1.00  0.290          H  
ATOM   4760  N   ILE A 300     -10.115  14.094  18.331  1.00  0.220          N  
ATOM   4761  CA  ILE A 300     -11.104  15.167  18.317  1.00  0.220          C  
ATOM   4762  C   ILE A 300     -12.514  14.642  18.075  1.00  0.180          C  
ATOM   4763  O   ILE A 300     -13.481  15.220  18.583  1.00  0.210          O  
ATOM   4764  CB  ILE A 300     -10.717  16.264  17.279  1.00  0.310          C  
ATOM   4765  CG1 ILE A 300     -11.637  17.545  17.476  1.00  0.310          C  
ATOM   4766  CG2 ILE A 300     -10.704  15.710  15.832  1.00  0.310          C  
ATOM   4767  CD1 ILE A 300     -11.198  18.815  16.680  1.00  0.310          C  
ATOM   4768  H   ILE A 300      -9.351  14.118  17.674  1.00  0.260          H  
ATOM   4769  HA  ILE A 300     -11.095  15.639  19.300  1.00  0.260          H  
ATOM   4770  HB  ILE A 300      -9.702  16.602  17.507  1.00  0.370          H  
ATOM   4771 1HG1 ILE A 300     -12.646  17.299  17.189  1.00  0.370          H  
ATOM   4772 2HG1 ILE A 300     -11.637  17.800  18.536  1.00  0.370          H  
ATOM   4773 1HG2 ILE A 300     -10.401  16.480  15.166  1.00  0.370          H  
ATOM   4774 2HG2 ILE A 300     -10.009  14.893  15.768  1.00  0.370          H  
ATOM   4775 3HG2 ILE A 300     -11.656  15.366  15.524  1.00  0.370          H  
ATOM   4776 1HD1 ILE A 300     -11.883  19.637  16.896  1.00  0.370          H  
ATOM   4777 2HD1 ILE A 300     -10.190  19.101  16.977  1.00  0.370          H  
ATOM   4778 3HD1 ILE A 300     -11.213  18.615  15.612  1.00  0.370          H  
ATOM   4779  N   SER A 301     -12.638  13.578  17.272  1.00  0.240          N  
ATOM   4780  CA  SER A 301     -13.920  12.977  16.971  1.00  0.220          C  
ATOM   4781  C   SER A 301     -14.416  12.230  18.172  1.00  0.190          C  
ATOM   4782  O   SER A 301     -15.576  12.342  18.562  1.00  0.200          O  
ATOM   4783  CB  SER A 301     -13.782  12.058  15.793  1.00  0.320          C  
ATOM   4784  OG  SER A 301     -13.444  12.785  14.648  1.00  0.320          O  
ATOM   4785  H   SER A 301     -11.817  13.161  16.853  1.00  0.290          H  
ATOM   4786  HA  SER A 301     -14.643  13.744  16.742  1.00  0.260          H  
ATOM   4787 1HB  SER A 301     -13.023  11.315  15.992  1.00  0.380          H  
ATOM   4788 2HB  SER A 301     -14.714  11.536  15.647  1.00  0.380          H  
ATOM   4789  HG  SER A 301     -13.469  12.166  13.914  1.00  0.380          H  
ATOM   4790  N   ALA A 302     -13.532  11.482  18.825  1.00  0.180          N  
ATOM   4791  CA  ALA A 302     -13.986  10.762  20.000  1.00  0.170          C  
ATOM   4792  C   ALA A 302     -14.517  11.770  21.042  1.00  0.170          C  
ATOM   4793  O   ALA A 302     -15.576  11.534  21.638  1.00  0.160          O  
ATOM   4794  CB  ALA A 302     -12.860   9.879  20.535  1.00  0.240          C  
ATOM   4795  H   ALA A 302     -12.576  11.377  18.465  1.00  0.220          H  
ATOM   4796  HA  ALA A 302     -14.820  10.124  19.719  1.00  0.200          H  
ATOM   4797 1HB  ALA A 302     -13.205   9.329  21.407  1.00  0.290          H  
ATOM   4798 2HB  ALA A 302     -12.555   9.177  19.761  1.00  0.290          H  
ATOM   4799 3HB  ALA A 302     -12.012  10.491  20.800  1.00  0.290          H  
ATOM   4800  N   VAL A 303     -13.852  12.943  21.184  1.00  0.180          N  
ATOM   4801  CA  VAL A 303     -14.311  13.958  22.141  1.00  0.200          C  
ATOM   4802  C   VAL A 303     -15.632  14.550  21.740  1.00  0.160          C  
ATOM   4803  O   VAL A 303     -16.585  14.546  22.519  1.00  0.140          O  
ATOM   4804  CB  VAL A 303     -13.366  15.200  22.213  1.00  0.270          C  
ATOM   4805  CG1 VAL A 303     -13.995  16.310  23.091  1.00  0.270          C  
ATOM   4806  CG2 VAL A 303     -12.086  14.867  22.776  1.00  0.270          C  
ATOM   4807  H   VAL A 303     -12.966  13.067  20.682  1.00  0.220          H  
ATOM   4808  HA  VAL A 303     -14.411  13.500  23.123  1.00  0.240          H  
ATOM   4809  HB  VAL A 303     -13.224  15.591  21.208  1.00  0.330          H  
ATOM   4810 1HG1 VAL A 303     -13.324  17.163  23.116  1.00  0.330          H  
ATOM   4811 2HG1 VAL A 303     -14.956  16.647  22.708  1.00  0.330          H  
ATOM   4812 3HG1 VAL A 303     -14.138  15.935  24.107  1.00  0.330          H  
ATOM   4813 1HG2 VAL A 303     -11.452  15.751  22.803  1.00  0.330          H  
ATOM   4814 2HG2 VAL A 303     -12.244  14.513  23.781  1.00  0.330          H  
ATOM   4815 3HG2 VAL A 303     -11.622  14.113  22.172  1.00  0.330          H  
ATOM   4816  N   SER A 304     -15.689  15.072  20.516  1.00  0.170          N  
ATOM   4817  CA  SER A 304     -16.856  15.780  20.043  1.00  0.170          C  
ATOM   4818  C   SER A 304     -18.087  14.902  20.059  1.00  0.160          C  
ATOM   4819  O   SER A 304     -19.161  15.336  20.498  1.00  0.160          O  
ATOM   4820  CB  SER A 304     -16.567  16.340  18.664  1.00  0.240          C  
ATOM   4821  OG  SER A 304     -17.654  17.055  18.153  1.00  0.240          O  
ATOM   4822  H   SER A 304     -14.874  15.021  19.898  1.00  0.200          H  
ATOM   4823  HA  SER A 304     -17.034  16.620  20.714  1.00  0.200          H  
ATOM   4824 1HB  SER A 304     -15.694  16.991  18.722  1.00  0.290          H  
ATOM   4825 2HB  SER A 304     -16.314  15.522  17.988  1.00  0.290          H  
ATOM   4826  HG  SER A 304     -17.291  17.612  17.463  1.00  0.290          H  
ATOM   4827  N   VAL A 305     -17.950  13.661  19.597  1.00  0.140          N  
ATOM   4828  CA  VAL A 305     -19.085  12.776  19.571  1.00  0.130          C  
ATOM   4829  C   VAL A 305     -19.532  12.437  20.990  1.00  0.110          C  
ATOM   4830  O   VAL A 305     -20.728  12.506  21.273  1.00  0.100          O  
ATOM   4831  CB  VAL A 305     -18.772  11.497  18.778  1.00  0.190          C  
ATOM   4832  CG1 VAL A 305     -19.917  10.538  18.910  1.00  0.190          C  
ATOM   4833  CG2 VAL A 305     -18.531  11.844  17.291  1.00  0.190          C  
ATOM   4834  H   VAL A 305     -17.049  13.334  19.240  1.00  0.170          H  
ATOM   4835  HA  VAL A 305     -19.903  13.290  19.066  1.00  0.160          H  
ATOM   4836  HB  VAL A 305     -17.877  11.022  19.193  1.00  0.220          H  
ATOM   4837 1HG1 VAL A 305     -19.696   9.640  18.347  1.00  0.220          H  
ATOM   4838 2HG1 VAL A 305     -20.077  10.285  19.950  1.00  0.220          H  
ATOM   4839 3HG1 VAL A 305     -20.804  10.983  18.524  1.00  0.220          H  
ATOM   4840 1HG2 VAL A 305     -18.306  10.932  16.735  1.00  0.220          H  
ATOM   4841 2HG2 VAL A 305     -19.424  12.312  16.876  1.00  0.220          H  
ATOM   4842 3HG2 VAL A 305     -17.693  12.537  17.199  1.00  0.220          H  
ATOM   4843  N   ALA A 306     -18.606  12.067  21.890  1.00  0.100          N  
ATOM   4844  CA  ALA A 306     -19.017  11.723  23.243  1.00  0.100          C  
ATOM   4845  C   ALA A 306     -19.711  12.872  23.946  1.00  0.100          C  
ATOM   4846  O   ALA A 306     -20.689  12.655  24.668  1.00  0.100          O  
ATOM   4847  CB  ALA A 306     -17.819  11.327  24.076  1.00  0.140          C  
ATOM   4848  H   ALA A 306     -17.614  11.996  21.642  1.00  0.120          H  
ATOM   4849  HA  ALA A 306     -19.714  10.891  23.177  1.00  0.120          H  
ATOM   4850 1HB  ALA A 306     -18.142  11.047  25.075  1.00  0.170          H  
ATOM   4851 2HB  ALA A 306     -17.324  10.508  23.624  1.00  0.170          H  
ATOM   4852 3HB  ALA A 306     -17.129  12.171  24.135  1.00  0.170          H  
ATOM   4853  N   GLU A 307     -19.214  14.099  23.765  1.00  0.110          N  
ATOM   4854  CA  GLU A 307     -19.838  15.230  24.425  1.00  0.110          C  
ATOM   4855  C   GLU A 307     -21.225  15.483  23.861  1.00  0.100          C  
ATOM   4856  O   GLU A 307     -22.160  15.752  24.624  1.00  0.100          O  
ATOM   4857  CB  GLU A 307     -18.942  16.460  24.338  1.00  0.150          C  
ATOM   4858  CG  GLU A 307     -17.681  16.329  25.195  1.00  0.150          C  
ATOM   4859  CD  GLU A 307     -16.740  17.481  25.089  1.00  0.150          C  
ATOM   4860  OE1 GLU A 307     -16.996  18.386  24.330  1.00  0.150          O  
ATOM   4861  OE2 GLU A 307     -15.741  17.449  25.772  1.00  0.150          O  
ATOM   4862  H   GLU A 307     -18.377  14.246  23.188  1.00  0.130          H  
ATOM   4863  HA  GLU A 307     -19.949  14.985  25.479  1.00  0.130          H  
ATOM   4864 1HB  GLU A 307     -18.631  16.609  23.299  1.00  0.180          H  
ATOM   4865 2HB  GLU A 307     -19.491  17.345  24.654  1.00  0.180          H  
ATOM   4866 1HG  GLU A 307     -17.983  16.221  26.234  1.00  0.180          H  
ATOM   4867 2HG  GLU A 307     -17.159  15.417  24.908  1.00  0.180          H  
ATOM   4868  N   ARG A 308     -21.382  15.363  22.536  1.00  0.110          N  
ATOM   4869  CA  ARG A 308     -22.684  15.538  21.920  1.00  0.120          C  
ATOM   4870  C   ARG A 308     -23.672  14.498  22.418  1.00  0.110          C  
ATOM   4871  O   ARG A 308     -24.818  14.835  22.712  1.00  0.130          O  
ATOM   4872  CB  ARG A 308     -22.588  15.490  20.411  1.00  0.160          C  
ATOM   4873  CG  ARG A 308     -23.910  15.721  19.674  1.00  0.160          C  
ATOM   4874  CD  ARG A 308     -23.692  15.785  18.219  1.00  0.160          C  
ATOM   4875  NE  ARG A 308     -22.964  16.996  17.844  1.00  0.160          N  
ATOM   4876  CZ  ARG A 308     -23.523  18.213  17.620  1.00  0.160          C  
ATOM   4877  NH1 ARG A 308     -24.832  18.380  17.703  1.00  0.160          N  
ATOM   4878  NH2 ARG A 308     -22.748  19.231  17.318  1.00  0.160          N  
ATOM   4879  H   ARG A 308     -20.563  15.191  21.941  1.00  0.130          H  
ATOM   4880  HA  ARG A 308     -23.056  16.523  22.195  1.00  0.140          H  
ATOM   4881 1HB  ARG A 308     -21.868  16.234  20.076  1.00  0.200          H  
ATOM   4882 2HB  ARG A 308     -22.203  14.512  20.110  1.00  0.200          H  
ATOM   4883 1HG  ARG A 308     -24.598  14.895  19.877  1.00  0.200          H  
ATOM   4884 2HG  ARG A 308     -24.356  16.655  20.014  1.00  0.200          H  
ATOM   4885 1HD  ARG A 308     -23.089  14.933  17.925  1.00  0.200          H  
ATOM   4886 2HD  ARG A 308     -24.641  15.756  17.688  1.00  0.200          H  
ATOM   4887  HE  ARG A 308     -21.956  16.926  17.765  1.00  0.200          H  
ATOM   4888 1HH1 ARG A 308     -25.430  17.604  17.938  1.00  0.200          H  
ATOM   4889 2HH1 ARG A 308     -25.248  19.288  17.538  1.00  0.200          H  
ATOM   4890 1HH2 ARG A 308     -21.742  19.109  17.272  1.00  0.200          H  
ATOM   4891 2HH2 ARG A 308     -23.148  20.145  17.116  1.00  0.200          H  
ATOM   4892  N   VAL A 309     -23.243  13.237  22.515  1.00  0.100          N  
ATOM   4893  CA  VAL A 309     -24.128  12.194  23.006  1.00  0.090          C  
ATOM   4894  C   VAL A 309     -24.496  12.453  24.464  1.00  0.100          C  
ATOM   4895  O   VAL A 309     -25.668  12.347  24.830  1.00  0.100          O  
ATOM   4896  CB  VAL A 309     -23.506  10.794  22.800  1.00  0.130          C  
ATOM   4897  CG1 VAL A 309     -24.343   9.702  23.526  1.00  0.130          C  
ATOM   4898  CG2 VAL A 309     -23.468  10.492  21.277  1.00  0.130          C  
ATOM   4899  H   VAL A 309     -22.286  13.006  22.227  1.00  0.120          H  
ATOM   4900  HA  VAL A 309     -25.045  12.225  22.416  1.00  0.110          H  
ATOM   4901  HB  VAL A 309     -22.493  10.787  23.201  1.00  0.160          H  
ATOM   4902 1HG1 VAL A 309     -23.892   8.724  23.357  1.00  0.160          H  
ATOM   4903 2HG1 VAL A 309     -24.372   9.899  24.596  1.00  0.160          H  
ATOM   4904 3HG1 VAL A 309     -25.347   9.710  23.135  1.00  0.160          H  
ATOM   4905 1HG2 VAL A 309     -23.028   9.524  21.108  1.00  0.160          H  
ATOM   4906 2HG2 VAL A 309     -24.484  10.500  20.874  1.00  0.160          H  
ATOM   4907 3HG2 VAL A 309     -22.876  11.247  20.766  1.00  0.160          H  
ATOM   4908  N   ALA A 310     -23.521  12.798  25.316  1.00  0.100          N  
ATOM   4909  CA  ALA A 310     -23.874  13.058  26.702  1.00  0.110          C  
ATOM   4910  C   ALA A 310     -24.902  14.203  26.762  1.00  0.110          C  
ATOM   4911  O   ALA A 310     -25.914  14.090  27.462  1.00  0.120          O  
ATOM   4912  CB  ALA A 310     -22.629  13.389  27.510  1.00  0.150          C  
ATOM   4913  H   ALA A 310     -22.547  12.857  25.006  1.00  0.120          H  
ATOM   4914  HA  ALA A 310     -24.333  12.164  27.116  1.00  0.130          H  
ATOM   4915 1HB  ALA A 310     -22.906  13.564  28.546  1.00  0.180          H  
ATOM   4916 2HB  ALA A 310     -21.927  12.557  27.454  1.00  0.180          H  
ATOM   4917 3HB  ALA A 310     -22.161  14.282  27.100  1.00  0.180          H  
ATOM   4918  N   PHE A 311     -24.714  15.248  25.938  1.00  0.120          N  
ATOM   4919  CA  PHE A 311     -25.676  16.345  25.868  1.00  0.130          C  
ATOM   4920  C   PHE A 311     -27.055  15.862  25.497  1.00  0.130          C  
ATOM   4921  O   PHE A 311     -28.039  16.168  26.178  1.00  0.140          O  
ATOM   4922  CB  PHE A 311     -25.269  17.410  24.859  1.00  0.180          C  
ATOM   4923  CG  PHE A 311     -26.392  18.374  24.586  1.00  0.180          C  
ATOM   4924  CD1 PHE A 311     -26.709  19.394  25.461  1.00  0.180          C  
ATOM   4925  CD2 PHE A 311     -27.163  18.224  23.428  1.00  0.180          C  
ATOM   4926  CE1 PHE A 311     -27.768  20.240  25.190  1.00  0.180          C  
ATOM   4927  CE2 PHE A 311     -28.211  19.060  23.163  1.00  0.180          C  
ATOM   4928  CZ  PHE A 311     -28.516  20.071  24.042  1.00  0.180          C  
ATOM   4929  H   PHE A 311     -23.857  15.313  25.382  1.00  0.140          H  
ATOM   4930  HA  PHE A 311     -25.726  16.806  26.854  1.00  0.160          H  
ATOM   4931 1HB  PHE A 311     -24.411  17.962  25.232  1.00  0.210          H  
ATOM   4932 2HB  PHE A 311     -24.979  16.949  23.929  1.00  0.210          H  
ATOM   4933  HD1 PHE A 311     -26.124  19.524  26.372  1.00  0.210          H  
ATOM   4934  HD2 PHE A 311     -26.925  17.417  22.730  1.00  0.210          H  
ATOM   4935  HE1 PHE A 311     -28.015  21.040  25.887  1.00  0.210          H  
ATOM   4936  HE2 PHE A 311     -28.805  18.924  22.256  1.00  0.210          H  
ATOM   4937  HZ  PHE A 311     -29.352  20.736  23.834  1.00  0.210          H  
ATOM   4938  N   GLU A 312     -27.153  15.075  24.426  1.00  0.130          N  
ATOM   4939  CA  GLU A 312     -28.456  14.622  23.978  1.00  0.130          C  
ATOM   4940  C   GLU A 312     -29.181  13.797  25.032  1.00  0.130          C  
ATOM   4941  O   GLU A 312     -30.413  13.773  25.081  1.00  0.140          O  
ATOM   4942  CB  GLU A 312     -28.397  13.825  22.672  1.00  0.180          C  
ATOM   4943  CG  GLU A 312     -28.103  14.659  21.443  1.00  0.180          C  
ATOM   4944  CD  GLU A 312     -28.201  13.886  20.141  1.00  0.180          C  
ATOM   4945  OE1 GLU A 312     -28.378  12.673  20.162  1.00  0.180          O  
ATOM   4946  OE2 GLU A 312     -28.103  14.520  19.114  1.00  0.180          O  
ATOM   4947  H   GLU A 312     -26.309  14.834  23.893  1.00  0.160          H  
ATOM   4948  HA  GLU A 312     -29.022  15.517  23.776  1.00  0.160          H  
ATOM   4949 1HB  GLU A 312     -27.618  13.059  22.754  1.00  0.220          H  
ATOM   4950 2HB  GLU A 312     -29.340  13.313  22.522  1.00  0.220          H  
ATOM   4951 1HG  GLU A 312     -28.804  15.494  21.414  1.00  0.220          H  
ATOM   4952 2HG  GLU A 312     -27.101  15.073  21.538  1.00  0.220          H  
ATOM   4953  N   ARG A 313     -28.442  13.116  25.887  1.00  0.130          N  
ATOM   4954  CA  ARG A 313     -29.069  12.308  26.905  1.00  0.130          C  
ATOM   4955  C   ARG A 313     -29.371  13.106  28.181  1.00  0.140          C  
ATOM   4956  O   ARG A 313     -29.895  12.552  29.149  1.00  0.150          O  
ATOM   4957  CB  ARG A 313     -28.179  11.114  27.185  1.00  0.180          C  
ATOM   4958  CG  ARG A 313     -28.029  10.273  25.939  1.00  0.180          C  
ATOM   4959  CD  ARG A 313     -27.222   9.033  26.075  1.00  0.180          C  
ATOM   4960  NE  ARG A 313     -27.895   8.033  26.866  1.00  0.180          N  
ATOM   4961  CZ  ARG A 313     -28.935   7.276  26.396  1.00  0.180          C  
ATOM   4962  NH1 ARG A 313     -29.420   7.473  25.182  1.00  0.180          N  
ATOM   4963  NH2 ARG A 313     -29.505   6.343  27.133  1.00  0.180          N  
ATOM   4964  H   ARG A 313     -27.416  13.095  25.785  1.00  0.160          H  
ATOM   4965  HA  ARG A 313     -30.014  11.936  26.506  1.00  0.160          H  
ATOM   4966 1HB  ARG A 313     -27.186  11.459  27.489  1.00  0.220          H  
ATOM   4967 2HB  ARG A 313     -28.590  10.505  27.987  1.00  0.220          H  
ATOM   4968 1HG  ARG A 313     -29.023  10.025  25.603  1.00  0.220          H  
ATOM   4969 2HG  ARG A 313     -27.558  10.861  25.164  1.00  0.220          H  
ATOM   4970 1HD  ARG A 313     -27.008   8.622  25.100  1.00  0.220          H  
ATOM   4971 2HD  ARG A 313     -26.278   9.277  26.570  1.00  0.220          H  
ATOM   4972  HE  ARG A 313     -27.526   7.860  27.809  1.00  0.220          H  
ATOM   4973 1HH1 ARG A 313     -29.046   8.202  24.557  1.00  0.220          H  
ATOM   4974 2HH1 ARG A 313     -30.233   6.905  24.875  1.00  0.220          H  
ATOM   4975 1HH2 ARG A 313     -29.185   6.157  28.069  1.00  0.220          H  
ATOM   4976 2HH2 ARG A 313     -30.297   5.827  26.706  1.00  0.220          H  
ATOM   4977  N   GLY A 314     -29.051  14.409  28.186  1.00  0.140          N  
ATOM   4978  CA  GLY A 314     -29.274  15.278  29.332  1.00  0.150          C  
ATOM   4979  C   GLY A 314     -28.279  15.024  30.459  1.00  0.150          C  
ATOM   4980  O   GLY A 314     -28.600  15.236  31.633  1.00  0.150          O  
ATOM   4981  H   GLY A 314     -28.638  14.831  27.352  1.00  0.170          H  
ATOM   4982 1HA  GLY A 314     -29.194  16.316  29.004  1.00  0.180          H  
ATOM   4983 2HA  GLY A 314     -30.290  15.137  29.699  1.00  0.180          H  
ATOM   4984  N   GLU A 315     -27.079  14.551  30.119  1.00  0.160          N  
ATOM   4985  CA  GLU A 315     -26.081  14.203  31.112  1.00  0.180          C  
ATOM   4986  C   GLU A 315     -24.722  14.834  30.891  1.00  0.150          C  
ATOM   4987  O   GLU A 315     -24.366  15.254  29.793  1.00  0.160          O  
ATOM   4988  CB  GLU A 315     -25.877  12.693  31.137  1.00  0.240          C  
ATOM   4989  CG  GLU A 315     -27.084  11.869  31.538  1.00  0.240          C  
ATOM   4990  CD  GLU A 315     -26.732  10.424  31.600  1.00  0.240          C  
ATOM   4991  OE1 GLU A 315     -25.659  10.095  31.116  1.00  0.240          O  
ATOM   4992  OE2 GLU A 315     -27.490   9.649  32.145  1.00  0.240          O  
ATOM   4993  H   GLU A 315     -26.825  14.420  29.134  1.00  0.190          H  
ATOM   4994  HA  GLU A 315     -26.442  14.528  32.087  1.00  0.220          H  
ATOM   4995 1HB  GLU A 315     -25.574  12.368  30.139  1.00  0.290          H  
ATOM   4996 2HB  GLU A 315     -25.059  12.448  31.818  1.00  0.290          H  
ATOM   4997 1HG  GLU A 315     -27.446  12.205  32.508  1.00  0.290          H  
ATOM   4998 2HG  GLU A 315     -27.878  12.018  30.807  1.00  0.290          H  
ATOM   4999  N   GLU A 316     -23.953  14.914  31.962  1.00  0.160          N  
ATOM   5000  CA  GLU A 316     -22.582  15.335  31.824  1.00  0.160          C  
ATOM   5001  C   GLU A 316     -21.796  14.088  31.397  1.00  0.150          C  
ATOM   5002  O   GLU A 316     -22.187  12.973  31.783  1.00  0.170          O  
ATOM   5003  CB  GLU A 316     -22.057  15.895  33.144  1.00  0.220          C  
ATOM   5004  CG  GLU A 316     -22.751  17.174  33.596  1.00  0.220          C  
ATOM   5005  CD  GLU A 316     -22.189  17.725  34.880  1.00  0.220          C  
ATOM   5006  OE1 GLU A 316     -21.337  17.087  35.450  1.00  0.220          O  
ATOM   5007  OE2 GLU A 316     -22.613  18.780  35.291  1.00  0.220          O  
ATOM   5008  H   GLU A 316     -24.308  14.620  32.861  1.00  0.190          H  
ATOM   5009  HA  GLU A 316     -22.539  16.114  31.074  1.00  0.190          H  
ATOM   5010 1HB  GLU A 316     -22.184  15.150  33.930  1.00  0.270          H  
ATOM   5011 2HB  GLU A 316     -20.991  16.098  33.060  1.00  0.270          H  
ATOM   5012 1HG  GLU A 316     -22.645  17.925  32.814  1.00  0.270          H  
ATOM   5013 2HG  GLU A 316     -23.813  16.974  33.724  1.00  0.270          H  
ATOM   5014  N   PRO A 317     -20.714  14.222  30.617  1.00  0.130          N  
ATOM   5015  CA  PRO A 317     -19.844  13.130  30.249  1.00  0.120          C  
ATOM   5016  C   PRO A 317     -19.403  12.449  31.523  1.00  0.120          C  
ATOM   5017  O   PRO A 317     -19.050  13.116  32.496  1.00  0.130          O  
ATOM   5018  CB  PRO A 317     -18.687  13.854  29.554  1.00  0.180          C  
ATOM   5019  CG  PRO A 317     -19.316  15.098  28.980  1.00  0.180          C  
ATOM   5020  CD  PRO A 317     -20.348  15.522  30.013  1.00  0.180          C  
ATOM   5021  HA  PRO A 317     -20.366  12.432  29.577  1.00  0.140          H  
ATOM   5022 1HB  PRO A 317     -17.907  14.083  30.286  1.00  0.220          H  
ATOM   5023 2HB  PRO A 317     -18.237  13.201  28.790  1.00  0.220          H  
ATOM   5024 1HG  PRO A 317     -18.546  15.868  28.799  1.00  0.220          H  
ATOM   5025 2HG  PRO A 317     -19.770  14.871  28.006  1.00  0.220          H  
ATOM   5026 1HD  PRO A 317     -19.920  16.200  30.767  1.00  0.220          H  
ATOM   5027 2HD  PRO A 317     -21.189  15.966  29.460  1.00  0.220          H  
ATOM   5028  N   GLY A 318     -19.395  11.128  31.505  1.00  0.120          N  
ATOM   5029  CA  GLY A 318     -19.017  10.356  32.674  1.00  0.120          C  
ATOM   5030  C   GLY A 318     -20.169   9.529  33.235  1.00  0.120          C  
ATOM   5031  O   GLY A 318     -19.938   8.609  34.018  1.00  0.140          O  
ATOM   5032  H   GLY A 318     -19.663  10.637  30.649  1.00  0.140          H  
ATOM   5033 1HA  GLY A 318     -18.199   9.685  32.413  1.00  0.140          H  
ATOM   5034 2HA  GLY A 318     -18.640  11.023  33.446  1.00  0.140          H  
ATOM   5035  N   LYS A 319     -21.426   9.818  32.869  1.00  0.120          N  
ATOM   5036  CA  LYS A 319     -22.452   8.926  33.430  1.00  0.140          C  
ATOM   5037  C   LYS A 319     -22.848   7.787  32.462  1.00  0.130          C  
ATOM   5038  O   LYS A 319     -22.246   6.713  32.535  1.00  0.150          O  
ATOM   5039  CB  LYS A 319     -23.659   9.743  33.893  1.00  0.190          C  
ATOM   5040  CG  LYS A 319     -24.796   8.935  34.538  1.00  0.190          C  
ATOM   5041  CD  LYS A 319     -25.872   9.867  35.087  1.00  0.190          C  
ATOM   5042  CE  LYS A 319     -27.096   9.100  35.575  1.00  0.190          C  
ATOM   5043  NZ  LYS A 319     -28.172  10.020  36.028  1.00  0.190          N  
ATOM   5044  H   LYS A 319     -21.633  10.641  32.286  1.00  0.140          H  
ATOM   5045  HA  LYS A 319     -22.051   8.454  34.324  1.00  0.170          H  
ATOM   5046 1HB  LYS A 319     -23.328  10.482  34.620  1.00  0.230          H  
ATOM   5047 2HB  LYS A 319     -24.068  10.292  33.050  1.00  0.230          H  
ATOM   5048 1HG  LYS A 319     -25.260   8.283  33.796  1.00  0.230          H  
ATOM   5049 2HG  LYS A 319     -24.399   8.320  35.344  1.00  0.230          H  
ATOM   5050 1HD  LYS A 319     -25.461  10.434  35.921  1.00  0.230          H  
ATOM   5051 2HD  LYS A 319     -26.178  10.570  34.323  1.00  0.230          H  
ATOM   5052 1HE  LYS A 319     -27.480   8.494  34.753  1.00  0.230          H  
ATOM   5053 2HE  LYS A 319     -26.818   8.445  36.398  1.00  0.230          H  
ATOM   5054 1HZ  LYS A 319     -29.010   9.497  36.320  1.00  0.230          H  
ATOM   5055 2HZ  LYS A 319     -27.852  10.588  36.791  1.00  0.230          H  
ATOM   5056 3HZ  LYS A 319     -28.441  10.605  35.253  1.00  0.230          H  
ATOM   5057  N   SER A 320     -23.736   8.007  31.471  1.00  0.140          N  
ATOM   5058  CA  SER A 320     -24.071   6.914  30.532  1.00  0.150          C  
ATOM   5059  C   SER A 320     -23.189   6.911  29.297  1.00  0.150          C  
ATOM   5060  O   SER A 320     -23.284   6.021  28.444  1.00  0.250          O  
ATOM   5061  CB  SER A 320     -25.521   6.972  30.092  1.00  0.210          C  
ATOM   5062  OG  SER A 320     -25.777   8.080  29.280  1.00  0.210          O  
ATOM   5063  H   SER A 320     -24.255   8.890  31.396  1.00  0.170          H  
ATOM   5064  HA  SER A 320     -23.921   5.965  31.049  1.00  0.180          H  
ATOM   5065 1HB  SER A 320     -25.766   6.058  29.557  1.00  0.250          H  
ATOM   5066 2HB  SER A 320     -26.161   7.020  30.971  1.00  0.250          H  
ATOM   5067  HG  SER A 320     -25.803   8.840  29.893  1.00  0.250          H  
ATOM   5068  N   CYS A 321     -22.378   7.948  29.173  1.00  0.100          N  
ATOM   5069  CA  CYS A 321     -21.538   8.151  28.010  1.00  0.180          C  
ATOM   5070  C   CYS A 321     -20.198   8.748  28.374  1.00  0.150          C  
ATOM   5071  O   CYS A 321     -20.137   9.772  29.065  1.00  0.180          O  
ATOM   5072  CB  CYS A 321     -22.223   9.088  27.019  1.00  0.220          C  
ATOM   5073  SG  CYS A 321     -21.259   9.399  25.538  1.00  0.220          S  
ATOM   5074  H   CYS A 321     -22.369   8.620  29.924  1.00  0.120          H  
ATOM   5075  HA  CYS A 321     -21.392   7.195  27.535  1.00  0.220          H  
ATOM   5076 1HB  CYS A 321     -23.177   8.655  26.715  1.00  0.260          H  
ATOM   5077 2HB  CYS A 321     -22.430  10.040  27.498  1.00  0.260          H  
ATOM   5078  HG  CYS A 321     -20.228  10.002  26.137  1.00  0.260          H  
ATOM   5079  N   GLY A 322     -19.129   8.128  27.888  1.00  0.140          N  
ATOM   5080  CA  GLY A 322     -17.799   8.645  28.159  1.00  0.170          C  
ATOM   5081  C   GLY A 322     -16.852   8.650  26.965  1.00  0.100          C  
ATOM   5082  O   GLY A 322     -17.264   8.568  25.801  1.00  0.140          O  
ATOM   5083  H   GLY A 322     -19.274   7.277  27.338  1.00  0.170          H  
ATOM   5084 1HA  GLY A 322     -17.889   9.668  28.521  1.00  0.200          H  
ATOM   5085 2HA  GLY A 322     -17.354   8.095  28.977  1.00  0.200          H  
ATOM   5086  N   TYR A 323     -15.571   8.733  27.296  1.00  0.120          N  
ATOM   5087  CA  TYR A 323     -14.488   8.975  26.363  1.00  0.190          C  
ATOM   5088  C   TYR A 323     -13.086   8.469  26.755  1.00  0.150          C  
ATOM   5089  O   TYR A 323     -12.666   8.589  27.909  1.00  0.140          O  
ATOM   5090  CB  TYR A 323     -14.458  10.489  26.215  1.00  0.240          C  
ATOM   5091  CG  TYR A 323     -13.319  11.038  25.562  1.00  0.240          C  
ATOM   5092  CD1 TYR A 323     -13.237  11.032  24.229  1.00  0.240          C  
ATOM   5093  CD2 TYR A 323     -12.319  11.606  26.343  1.00  0.240          C  
ATOM   5094  CE1 TYR A 323     -12.166  11.597  23.659  1.00  0.240          C  
ATOM   5095  CE2 TYR A 323     -11.254  12.159  25.751  1.00  0.240          C  
ATOM   5096  CZ  TYR A 323     -11.190  12.162  24.414  1.00  0.240          C  
ATOM   5097  OH  TYR A 323     -10.146  12.744  23.775  1.00  0.240          O  
ATOM   5098  H   TYR A 323     -15.349   8.703  28.286  1.00  0.140          H  
ATOM   5099  HA  TYR A 323     -14.766   8.518  25.425  1.00  0.230          H  
ATOM   5100 1HB  TYR A 323     -15.337  10.801  25.655  1.00  0.290          H  
ATOM   5101 2HB  TYR A 323     -14.533  10.944  27.193  1.00  0.290          H  
ATOM   5102  HD1 TYR A 323     -14.028  10.586  23.622  1.00  0.290          H  
ATOM   5103  HD2 TYR A 323     -12.400  11.608  27.432  1.00  0.290          H  
ATOM   5104  HE1 TYR A 323     -12.064  11.624  22.604  1.00  0.290          H  
ATOM   5105  HE2 TYR A 323     -10.467  12.610  26.333  1.00  0.290          H  
ATOM   5106  HH  TYR A 323     -10.330  12.773  22.826  1.00  0.290          H  
ATOM   5107  N   SER A 324     -12.321   7.969  25.784  1.00  0.140          N  
ATOM   5108  CA  SER A 324     -10.928   7.604  26.074  1.00  0.150          C  
ATOM   5109  C   SER A 324      -9.979   7.680  24.884  1.00  0.160          C  
ATOM   5110  O   SER A 324     -10.178   7.026  23.871  1.00  0.180          O  
ATOM   5111  CB  SER A 324     -10.864   6.204  26.651  1.00  0.210          C  
ATOM   5112  OG  SER A 324      -9.538   5.824  26.891  1.00  0.210          O  
ATOM   5113  H   SER A 324     -12.733   7.861  24.854  1.00  0.170          H  
ATOM   5114  HA  SER A 324     -10.551   8.301  26.819  1.00  0.180          H  
ATOM   5115 1HB  SER A 324     -11.433   6.167  27.578  1.00  0.250          H  
ATOM   5116 2HB  SER A 324     -11.317   5.507  25.957  1.00  0.250          H  
ATOM   5117  HG  SER A 324      -9.582   4.976  27.334  1.00  0.250          H  
ATOM   5118  N   VAL A 325      -8.927   8.485  25.015  1.00  0.170          N  
ATOM   5119  CA  VAL A 325      -7.881   8.638  24.003  1.00  0.230          C  
ATOM   5120  C   VAL A 325      -6.511   8.559  24.646  1.00  0.220          C  
ATOM   5121  O   VAL A 325      -6.381   8.562  25.873  1.00  0.180          O  
ATOM   5122  CB  VAL A 325      -7.993   9.933  23.219  1.00  0.300          C  
ATOM   5123  CG1 VAL A 325      -9.333   9.963  22.498  1.00  0.300          C  
ATOM   5124  CG2 VAL A 325      -7.795  11.094  24.148  1.00  0.300          C  
ATOM   5125  H   VAL A 325      -8.841   9.025  25.882  1.00  0.200          H  
ATOM   5126  HA  VAL A 325      -7.969   7.837  23.286  1.00  0.280          H  
ATOM   5127  HB  VAL A 325      -7.225   9.957  22.481  1.00  0.360          H  
ATOM   5128 1HG1 VAL A 325      -9.427  10.872  21.922  1.00  0.360          H  
ATOM   5129 2HG1 VAL A 325      -9.409   9.108  21.847  1.00  0.360          H  
ATOM   5130 3HG1 VAL A 325     -10.115   9.913  23.219  1.00  0.360          H  
ATOM   5131 1HG2 VAL A 325      -7.849  12.020  23.595  1.00  0.360          H  
ATOM   5132 2HG2 VAL A 325      -8.565  11.075  24.906  1.00  0.360          H  
ATOM   5133 3HG2 VAL A 325      -6.826  11.046  24.633  1.00  0.360          H  
ATOM   5134  N   ARG A 326      -5.466   8.490  23.839  1.00  0.270          N  
ATOM   5135  CA  ARG A 326      -4.154   8.515  24.446  1.00  0.260          C  
ATOM   5136  C   ARG A 326      -4.021   9.830  25.237  1.00  0.200          C  
ATOM   5137  O   ARG A 326      -4.272  10.911  24.705  1.00  0.210          O  
ATOM   5138  CB  ARG A 326      -3.075   8.419  23.372  1.00  0.370          C  
ATOM   5139  CG  ARG A 326      -1.658   8.213  23.873  1.00  0.370          C  
ATOM   5140  CD  ARG A 326      -0.681   8.070  22.748  1.00  0.370          C  
ATOM   5141  NE  ARG A 326       0.674   7.849  23.236  1.00  0.370          N  
ATOM   5142  CZ  ARG A 326       1.791   7.746  22.491  1.00  0.370          C  
ATOM   5143  NH1 ARG A 326       1.763   7.835  21.176  1.00  0.370          N  
ATOM   5144  NH2 ARG A 326       2.923   7.551  23.125  1.00  0.370          N  
ATOM   5145  H   ARG A 326      -5.584   8.455  22.837  1.00  0.320          H  
ATOM   5146  HA  ARG A 326      -4.056   7.675  25.132  1.00  0.310          H  
ATOM   5147 1HB  ARG A 326      -3.306   7.603  22.695  1.00  0.440          H  
ATOM   5148 2HB  ARG A 326      -3.073   9.339  22.788  1.00  0.440          H  
ATOM   5149 1HG  ARG A 326      -1.370   9.047  24.471  1.00  0.440          H  
ATOM   5150 2HG  ARG A 326      -1.610   7.311  24.478  1.00  0.440          H  
ATOM   5151 1HD  ARG A 326      -0.966   7.221  22.127  1.00  0.440          H  
ATOM   5152 2HD  ARG A 326      -0.687   8.984  22.155  1.00  0.440          H  
ATOM   5153  HE  ARG A 326       0.809   7.734  24.247  1.00  0.440          H  
ATOM   5154 1HH1 ARG A 326       0.892   7.979  20.695  1.00  0.440          H  
ATOM   5155 2HH1 ARG A 326       2.620   7.739  20.645  1.00  0.440          H  
ATOM   5156 1HH2 ARG A 326       2.882   7.473  24.150  1.00  0.440          H  
ATOM   5157 2HH2 ARG A 326       3.792   7.450  22.618  1.00  0.440          H  
ATOM   5158  N   PHE A 327      -3.606   9.712  26.497  1.00  0.180          N  
ATOM   5159  CA  PHE A 327      -3.387  10.801  27.463  1.00  0.140          C  
ATOM   5160  C   PHE A 327      -4.632  11.550  28.000  1.00  0.110          C  
ATOM   5161  O   PHE A 327      -4.462  12.511  28.754  1.00  0.170          O  
ATOM   5162  CB  PHE A 327      -2.497  11.901  26.864  1.00  0.210          C  
ATOM   5163  CG  PHE A 327      -1.238  11.460  26.177  1.00  0.210          C  
ATOM   5164  CD1 PHE A 327      -0.997  11.884  24.877  1.00  0.210          C  
ATOM   5165  CD2 PHE A 327      -0.308  10.638  26.782  1.00  0.210          C  
ATOM   5166  CE1 PHE A 327       0.139  11.517  24.212  1.00  0.210          C  
ATOM   5167  CE2 PHE A 327       0.817  10.270  26.107  1.00  0.210          C  
ATOM   5168  CZ  PHE A 327       1.045  10.710  24.829  1.00  0.210          C  
ATOM   5169  H   PHE A 327      -3.443   8.773  26.829  1.00  0.220          H  
ATOM   5170  HA  PHE A 327      -2.876  10.370  28.324  1.00  0.170          H  
ATOM   5171 1HB  PHE A 327      -3.078  12.493  26.159  1.00  0.250          H  
ATOM   5172 2HB  PHE A 327      -2.208  12.589  27.660  1.00  0.250          H  
ATOM   5173  HD1 PHE A 327      -1.733  12.531  24.393  1.00  0.250          H  
ATOM   5174  HD2 PHE A 327      -0.469  10.289  27.798  1.00  0.250          H  
ATOM   5175  HE1 PHE A 327       0.313  11.868  23.199  1.00  0.250          H  
ATOM   5176  HE2 PHE A 327       1.539   9.634  26.582  1.00  0.250          H  
ATOM   5177  HZ  PHE A 327       1.946  10.413  24.312  1.00  0.250          H  
ATOM   5178  N   GLU A 328      -5.857  11.127  27.673  1.00  0.090          N  
ATOM   5179  CA  GLU A 328      -7.039  11.827  28.219  1.00  0.130          C  
ATOM   5180  C   GLU A 328      -8.272  10.926  28.295  1.00  0.120          C  
ATOM   5181  O   GLU A 328      -8.661  10.305  27.305  1.00  0.120          O  
ATOM   5182  CB  GLU A 328      -7.395  13.074  27.370  1.00  0.170          C  
ATOM   5183  CG  GLU A 328      -8.542  13.970  27.950  1.00  0.170          C  
ATOM   5184  CD  GLU A 328      -8.931  15.175  27.061  1.00  0.170          C  
ATOM   5185  OE1 GLU A 328      -8.353  15.351  26.023  1.00  0.170          O  
ATOM   5186  OE2 GLU A 328      -9.814  15.917  27.450  1.00  0.170          O  
ATOM   5187  H   GLU A 328      -5.954  10.306  27.064  1.00  0.110          H  
ATOM   5188  HA  GLU A 328      -6.804  12.155  29.231  1.00  0.160          H  
ATOM   5189 1HB  GLU A 328      -6.508  13.700  27.256  1.00  0.200          H  
ATOM   5190 2HB  GLU A 328      -7.695  12.768  26.383  1.00  0.200          H  
ATOM   5191 1HG  GLU A 328      -9.427  13.372  28.130  1.00  0.200          H  
ATOM   5192 2HG  GLU A 328      -8.208  14.348  28.914  1.00  0.200          H  
ATOM   5193  N   SER A 329      -8.973  10.934  29.425  1.00  0.160          N  
ATOM   5194  CA  SER A 329     -10.185  10.127  29.482  1.00  0.150          C  
ATOM   5195  C   SER A 329     -11.210  10.591  30.496  1.00  0.180          C  
ATOM   5196  O   SER A 329     -10.906  11.277  31.478  1.00  0.240          O  
ATOM   5197  CB  SER A 329      -9.836   8.679  29.790  1.00  0.210          C  
ATOM   5198  OG  SER A 329      -9.306   8.547  31.081  1.00  0.210          O  
ATOM   5199  H   SER A 329      -8.664  11.454  30.236  1.00  0.190          H  
ATOM   5200  HA  SER A 329     -10.660  10.163  28.501  1.00  0.180          H  
ATOM   5201 1HB  SER A 329     -10.734   8.063  29.699  1.00  0.260          H  
ATOM   5202 2HB  SER A 329      -9.118   8.310  29.057  1.00  0.260          H  
ATOM   5203  HG  SER A 329      -9.109   7.615  31.186  1.00  0.260          H  
ATOM   5204  N   ILE A 330     -12.445  10.211  30.205  1.00  0.160          N  
ATOM   5205  CA  ILE A 330     -13.614  10.358  31.040  1.00  0.170          C  
ATOM   5206  C   ILE A 330     -14.296   9.001  31.010  1.00  0.150          C  
ATOM   5207  O   ILE A 330     -14.997   8.700  30.043  1.00  0.160          O  
ATOM   5208  CB  ILE A 330     -14.584  11.410  30.456  1.00  0.230          C  
ATOM   5209  CG1 ILE A 330     -13.861  12.780  30.287  1.00  0.230          C  
ATOM   5210  CG2 ILE A 330     -15.830  11.514  31.350  1.00  0.230          C  
ATOM   5211  CD1 ILE A 330     -14.649  13.812  29.510  1.00  0.230          C  
ATOM   5212  H   ILE A 330     -12.550   9.658  29.357  1.00  0.190          H  
ATOM   5213  HA  ILE A 330     -13.324  10.605  32.061  1.00  0.200          H  
ATOM   5214  HB  ILE A 330     -14.895  11.093  29.470  1.00  0.280          H  
ATOM   5215 1HG1 ILE A 330     -13.626  13.181  31.271  1.00  0.280          H  
ATOM   5216 2HG1 ILE A 330     -12.934  12.626  29.749  1.00  0.280          H  
ATOM   5217 1HG2 ILE A 330     -16.528  12.217  30.940  1.00  0.280          H  
ATOM   5218 2HG2 ILE A 330     -16.309  10.546  31.411  1.00  0.280          H  
ATOM   5219 3HG2 ILE A 330     -15.541  11.837  32.350  1.00  0.280          H  
ATOM   5220 1HD1 ILE A 330     -14.059  14.726  29.428  1.00  0.280          H  
ATOM   5221 2HD1 ILE A 330     -14.862  13.429  28.509  1.00  0.280          H  
ATOM   5222 3HD1 ILE A 330     -15.574  14.038  30.013  1.00  0.280          H  
ATOM   5223  N   LEU A 331     -14.179   8.172  32.026  1.00  0.250          N  
ATOM   5224  CA  LEU A 331     -14.849   6.896  31.826  1.00  0.250          C  
ATOM   5225  C   LEU A 331     -16.272   6.947  32.338  1.00  0.160          C  
ATOM   5226  O   LEU A 331     -16.535   7.636  33.323  1.00  0.180          O  
ATOM   5227  CB  LEU A 331     -14.073   5.728  32.445  1.00  0.350          C  
ATOM   5228  CG  LEU A 331     -12.655   5.443  31.841  1.00  0.350          C  
ATOM   5229  CD1 LEU A 331     -12.028   4.281  32.615  1.00  0.350          C  
ATOM   5230  CD2 LEU A 331     -12.754   5.100  30.302  1.00  0.350          C  
ATOM   5231  H   LEU A 331     -13.637   8.395  32.851  1.00  0.300          H  
ATOM   5232  HA  LEU A 331     -14.867   6.716  30.772  1.00  0.300          H  
ATOM   5233 1HB  LEU A 331     -13.939   5.937  33.505  1.00  0.420          H  
ATOM   5234 2HB  LEU A 331     -14.669   4.817  32.360  1.00  0.420          H  
ATOM   5235  HG  LEU A 331     -12.018   6.319  31.970  1.00  0.420          H  
ATOM   5236 1HD1 LEU A 331     -11.031   4.074  32.224  1.00  0.420          H  
ATOM   5237 2HD1 LEU A 331     -11.953   4.541  33.670  1.00  0.420          H  
ATOM   5238 3HD1 LEU A 331     -12.643   3.392  32.508  1.00  0.420          H  
ATOM   5239 1HD2 LEU A 331     -11.755   4.895  29.920  1.00  0.420          H  
ATOM   5240 2HD2 LEU A 331     -13.380   4.222  30.158  1.00  0.420          H  
ATOM   5241 3HD2 LEU A 331     -13.170   5.931  29.736  1.00  0.420          H  
ATOM   5242  N   PRO A 332     -17.221   6.283  31.651  1.00  0.140          N  
ATOM   5243  CA  PRO A 332     -18.608   6.145  32.020  1.00  0.130          C  
ATOM   5244  C   PRO A 332     -18.767   5.078  33.081  1.00  0.110          C  
ATOM   5245  O   PRO A 332     -17.812   4.357  33.394  1.00  0.130          O  
ATOM   5246  CB  PRO A 332     -19.269   5.780  30.709  1.00  0.200          C  
ATOM   5247  CG  PRO A 332     -18.244   4.971  29.990  1.00  0.200          C  
ATOM   5248  CD  PRO A 332     -16.896   5.554  30.378  1.00  0.200          C  
ATOM   5249  HA  PRO A 332     -18.980   7.108  32.384  1.00  0.160          H  
ATOM   5250 1HB  PRO A 332     -20.174   5.217  30.932  1.00  0.230          H  
ATOM   5251 2HB  PRO A 332     -19.583   6.675  30.193  1.00  0.230          H  
ATOM   5252 1HG  PRO A 332     -18.354   3.955  30.281  1.00  0.230          H  
ATOM   5253 2HG  PRO A 332     -18.444   5.013  28.912  1.00  0.230          H  
ATOM   5254 1HD  PRO A 332     -16.203   4.719  30.572  1.00  0.230          H  
ATOM   5255 2HD  PRO A 332     -16.545   6.200  29.583  1.00  0.230          H  
ATOM   5256  N   ARG A 333     -19.971   4.966  33.608  1.00  0.110          N  
ATOM   5257  CA  ARG A 333     -20.310   3.927  34.560  1.00  0.120          C  
ATOM   5258  C   ARG A 333     -20.084   2.541  33.898  1.00  0.120          C  
ATOM   5259  O   ARG A 333     -20.315   2.406  32.693  1.00  0.120          O  
ATOM   5260  CB  ARG A 333     -21.761   4.158  34.973  1.00  0.160          C  
ATOM   5261  CG  ARG A 333     -22.748   3.933  33.872  1.00  0.160          C  
ATOM   5262  CD  ARG A 333     -24.104   4.415  34.218  1.00  0.160          C  
ATOM   5263  NE  ARG A 333     -25.060   4.205  33.133  1.00  0.160          N  
ATOM   5264  CZ  ARG A 333     -26.310   4.675  33.101  1.00  0.160          C  
ATOM   5265  NH1 ARG A 333     -26.795   5.415  34.084  1.00  0.160          N  
ATOM   5266  NH2 ARG A 333     -27.038   4.373  32.050  1.00  0.160          N  
ATOM   5267  H   ARG A 333     -20.698   5.636  33.324  1.00  0.130          H  
ATOM   5268  HA  ARG A 333     -19.661   4.050  35.424  1.00  0.140          H  
ATOM   5269 1HB  ARG A 333     -22.051   3.531  35.801  1.00  0.200          H  
ATOM   5270 2HB  ARG A 333     -21.875   5.196  35.292  1.00  0.200          H  
ATOM   5271 1HG  ARG A 333     -22.419   4.390  32.959  1.00  0.200          H  
ATOM   5272 2HG  ARG A 333     -22.799   2.886  33.721  1.00  0.200          H  
ATOM   5273 1HD  ARG A 333     -24.459   3.878  35.095  1.00  0.200          H  
ATOM   5274 2HD  ARG A 333     -24.052   5.483  34.428  1.00  0.200          H  
ATOM   5275  HE  ARG A 333     -24.775   3.648  32.304  1.00  0.200          H  
ATOM   5276 1HH1 ARG A 333     -26.222   5.636  34.882  1.00  0.200          H  
ATOM   5277 2HH1 ARG A 333     -27.745   5.761  34.039  1.00  0.200          H  
ATOM   5278 1HH2 ARG A 333     -26.595   3.777  31.327  1.00  0.200          H  
ATOM   5279 2HH2 ARG A 333     -27.988   4.696  31.962  1.00  0.200          H  
ATOM   5280  N   PRO A 334     -19.741   1.477  34.677  1.00  0.140          N  
ATOM   5281  CA  PRO A 334     -19.464   0.090  34.254  1.00  0.150          C  
ATOM   5282  C   PRO A 334     -20.599  -0.673  33.552  1.00  0.170          C  
ATOM   5283  O   PRO A 334     -20.338  -1.644  32.849  1.00  0.250          O  
ATOM   5284  CB  PRO A 334     -19.128  -0.603  35.586  1.00  0.220          C  
ATOM   5285  CG  PRO A 334     -19.769   0.243  36.646  1.00  0.220          C  
ATOM   5286  CD  PRO A 334     -19.635   1.654  36.149  1.00  0.220          C  
ATOM   5287  HA  PRO A 334     -18.574   0.088  33.613  1.00  0.180          H  
ATOM   5288 1HB  PRO A 334     -19.511  -1.642  35.577  1.00  0.270          H  
ATOM   5289 2HB  PRO A 334     -18.045  -0.671  35.709  1.00  0.270          H  
ATOM   5290 1HG  PRO A 334     -20.814  -0.061  36.791  1.00  0.270          H  
ATOM   5291 2HG  PRO A 334     -19.275   0.086  37.597  1.00  0.270          H  
ATOM   5292 1HD  PRO A 334     -20.449   2.228  36.572  1.00  0.270          H  
ATOM   5293 2HD  PRO A 334     -18.647   2.067  36.418  1.00  0.270          H  
ATOM   5294  N   HIS A 335     -21.843  -0.249  33.738  1.00  0.150          N  
ATOM   5295  CA  HIS A 335     -22.993  -0.918  33.130  1.00  0.190          C  
ATOM   5296  C   HIS A 335     -23.873   0.063  32.399  1.00  0.150          C  
ATOM   5297  O   HIS A 335     -24.067   1.172  32.876  1.00  0.180          O  
ATOM   5298  CB  HIS A 335     -23.894  -1.551  34.197  1.00  0.250          C  
ATOM   5299  CG  HIS A 335     -23.364  -2.709  34.939  1.00  0.250          C  
ATOM   5300  ND1 HIS A 335     -23.507  -3.997  34.480  1.00  0.250          N  
ATOM   5301  CD2 HIS A 335     -22.713  -2.797  36.121  1.00  0.250          C  
ATOM   5302  CE1 HIS A 335     -22.971  -4.833  35.347  1.00  0.250          C  
ATOM   5303  NE2 HIS A 335     -22.481  -4.132  36.358  1.00  0.250          N  
ATOM   5304  H   HIS A 335     -22.012   0.557  34.317  1.00  0.180          H  
ATOM   5305  HA  HIS A 335     -22.664  -1.681  32.425  1.00  0.230          H  
ATOM   5306 1HB  HIS A 335     -24.158  -0.789  34.928  1.00  0.300          H  
ATOM   5307 2HB  HIS A 335     -24.802  -1.853  33.729  1.00  0.300          H  
ATOM   5308  HD1 HIS A 335     -23.957  -4.278  33.598  1.00  0.300          H  
ATOM   5309  HD2 HIS A 335     -22.388  -2.050  36.843  1.00  0.300          H  
ATOM   5310  HE1 HIS A 335     -22.982  -5.909  35.161  1.00  0.300          H  
ATOM   5311  N   ALA A 336     -24.532  -0.376  31.323  1.00  0.140          N  
ATOM   5312  CA  ALA A 336     -25.486   0.466  30.619  1.00  0.130          C  
ATOM   5313  C   ALA A 336     -24.836   1.736  30.125  1.00  0.120          C  
ATOM   5314  O   ALA A 336     -25.299   2.850  30.414  1.00  0.130          O  
ATOM   5315  CB  ALA A 336     -26.655   0.804  31.510  1.00  0.190          C  
ATOM   5316  H   ALA A 336     -24.328  -1.286  30.905  1.00  0.170          H  
ATOM   5317  HA  ALA A 336     -25.841  -0.090  29.765  1.00  0.160          H  
ATOM   5318 1HB  ALA A 336     -27.378   1.390  30.958  1.00  0.220          H  
ATOM   5319 2HB  ALA A 336     -27.102  -0.111  31.837  1.00  0.220          H  
ATOM   5320 3HB  ALA A 336     -26.343   1.366  32.373  1.00  0.220          H  
ATOM   5321  N   SER A 337     -23.757   1.573  29.377  1.00  0.110          N  
ATOM   5322  CA  SER A 337     -23.058   2.753  28.889  1.00  0.110          C  
ATOM   5323  C   SER A 337     -22.300   2.596  27.576  1.00  0.100          C  
ATOM   5324  O   SER A 337     -21.994   1.480  27.127  1.00  0.090          O  
ATOM   5325  CB  SER A 337     -22.129   3.234  29.964  1.00  0.150          C  
ATOM   5326  OG  SER A 337     -21.125   2.314  30.206  1.00  0.150          O  
ATOM   5327  H   SER A 337     -23.453   0.616  29.181  1.00  0.130          H  
ATOM   5328  HA  SER A 337     -23.805   3.534  28.734  1.00  0.130          H  
ATOM   5329 1HB  SER A 337     -21.698   4.177  29.662  1.00  0.180          H  
ATOM   5330 2HB  SER A 337     -22.691   3.407  30.872  1.00  0.180          H  
ATOM   5331  HG  SER A 337     -20.732   2.579  31.056  1.00  0.180          H  
ATOM   5332  N   ILE A 338     -22.007   3.766  26.990  1.00  0.100          N  
ATOM   5333  CA  ILE A 338     -21.301   3.949  25.724  1.00  0.100          C  
ATOM   5334  C   ILE A 338     -19.980   4.694  25.916  1.00  0.110          C  
ATOM   5335  O   ILE A 338     -19.950   5.732  26.571  1.00  0.130          O  
ATOM   5336  CB  ILE A 338     -22.163   4.828  24.777  1.00  0.140          C  
ATOM   5337  CG1 ILE A 338     -23.535   4.195  24.539  1.00  0.140          C  
ATOM   5338  CG2 ILE A 338     -21.436   4.954  23.411  1.00  0.140          C  
ATOM   5339  CD1 ILE A 338     -24.584   5.148  23.983  1.00  0.140          C  
ATOM   5340  H   ILE A 338     -22.340   4.607  27.477  1.00  0.120          H  
ATOM   5341  HA  ILE A 338     -21.094   2.979  25.285  1.00  0.120          H  
ATOM   5342  HB  ILE A 338     -22.312   5.817  25.217  1.00  0.170          H  
ATOM   5343 1HG1 ILE A 338     -23.419   3.402  23.830  1.00  0.170          H  
ATOM   5344 2HG1 ILE A 338     -23.900   3.783  25.462  1.00  0.170          H  
ATOM   5345 1HG2 ILE A 338     -22.018   5.558  22.738  1.00  0.170          H  
ATOM   5346 2HG2 ILE A 338     -20.462   5.417  23.533  1.00  0.170          H  
ATOM   5347 3HG2 ILE A 338     -21.302   3.962  22.980  1.00  0.170          H  
ATOM   5348 1HD1 ILE A 338     -25.510   4.607  23.851  1.00  0.170          H  
ATOM   5349 2HD1 ILE A 338     -24.744   5.963  24.691  1.00  0.170          H  
ATOM   5350 3HD1 ILE A 338     -24.274   5.557  23.042  1.00  0.170          H  
ATOM   5351  N   MET A 339     -18.897   4.189  25.356  1.00  0.120          N  
ATOM   5352  CA  MET A 339     -17.645   4.926  25.465  1.00  0.160          C  
ATOM   5353  C   MET A 339     -17.075   5.149  24.066  1.00  0.120          C  
ATOM   5354  O   MET A 339     -17.048   4.227  23.241  1.00  0.170          O  
ATOM   5355  CB  MET A 339     -16.692   4.149  26.363  1.00  0.210          C  
ATOM   5356  CG  MET A 339     -15.376   4.793  26.731  1.00  0.210          C  
ATOM   5357  SD  MET A 339     -14.131   4.623  25.486  1.00  0.210          S  
ATOM   5358  CE  MET A 339     -13.556   2.934  25.631  1.00  0.210          C  
ATOM   5359  H   MET A 339     -18.956   3.295  24.857  1.00  0.140          H  
ATOM   5360  HA  MET A 339     -17.832   5.905  25.897  1.00  0.190          H  
ATOM   5361 1HB  MET A 339     -17.197   3.891  27.281  1.00  0.250          H  
ATOM   5362 2HB  MET A 339     -16.454   3.239  25.847  1.00  0.250          H  
ATOM   5363 1HG  MET A 339     -15.533   5.853  26.918  1.00  0.250          H  
ATOM   5364 2HG  MET A 339     -15.005   4.343  27.652  1.00  0.250          H  
ATOM   5365 1HE  MET A 339     -12.772   2.755  24.895  1.00  0.250          H  
ATOM   5366 2HE  MET A 339     -13.157   2.770  26.633  1.00  0.250          H  
ATOM   5367 3HE  MET A 339     -14.377   2.248  25.447  1.00  0.250          H  
ATOM   5368  N   PHE A 340     -16.596   6.368  23.814  1.00  0.110          N  
ATOM   5369  CA  PHE A 340     -16.000   6.702  22.527  1.00  0.120          C  
ATOM   5370  C   PHE A 340     -14.492   6.820  22.648  1.00  0.140          C  
ATOM   5371  O   PHE A 340     -13.977   7.545  23.501  1.00  0.160          O  
ATOM   5372  CB  PHE A 340     -16.585   8.014  22.020  1.00  0.160          C  
ATOM   5373  CG  PHE A 340     -18.062   7.918  21.695  1.00  0.160          C  
ATOM   5374  CD1 PHE A 340     -19.035   8.109  22.670  1.00  0.160          C  
ATOM   5375  CD2 PHE A 340     -18.481   7.629  20.420  1.00  0.160          C  
ATOM   5376  CE1 PHE A 340     -20.373   8.001  22.352  1.00  0.160          C  
ATOM   5377  CE2 PHE A 340     -19.826   7.513  20.125  1.00  0.160          C  
ATOM   5378  CZ  PHE A 340     -20.758   7.698  21.089  1.00  0.160          C  
ATOM   5379  H   PHE A 340     -16.685   7.096  24.529  1.00  0.130          H  
ATOM   5380  HA  PHE A 340     -16.227   5.910  21.815  1.00  0.140          H  
ATOM   5381 1HB  PHE A 340     -16.432   8.766  22.767  1.00  0.200          H  
ATOM   5382 2HB  PHE A 340     -16.055   8.334  21.126  1.00  0.200          H  
ATOM   5383  HD1 PHE A 340     -18.732   8.343  23.699  1.00  0.200          H  
ATOM   5384  HD2 PHE A 340     -17.737   7.478  19.635  1.00  0.200          H  
ATOM   5385  HE1 PHE A 340     -21.127   8.143  23.108  1.00  0.200          H  
ATOM   5386  HE2 PHE A 340     -20.152   7.281  19.108  1.00  0.200          H  
ATOM   5387  HZ  PHE A 340     -21.811   7.606  20.846  1.00  0.200          H  
ATOM   5388  N   CYS A 341     -13.784   6.165  21.753  1.00  0.130          N  
ATOM   5389  CA  CYS A 341     -12.326   6.168  21.781  1.00  0.130          C  
ATOM   5390  C   CYS A 341     -11.796   6.046  20.396  1.00  0.110          C  
ATOM   5391  O   CYS A 341     -12.574   5.898  19.461  1.00  0.120          O  
ATOM   5392  CB  CYS A 341     -11.780   4.975  22.566  1.00  0.180          C  
ATOM   5393  SG  CYS A 341     -12.101   3.344  21.829  1.00  0.180          S  
ATOM   5394  H   CYS A 341     -14.288   5.591  21.066  1.00  0.160          H  
ATOM   5395  HA  CYS A 341     -11.973   7.100  22.217  1.00  0.160          H  
ATOM   5396 1HB  CYS A 341     -10.728   5.079  22.645  1.00  0.220          H  
ATOM   5397 2HB  CYS A 341     -12.162   4.992  23.551  1.00  0.220          H  
ATOM   5398  HG  CYS A 341     -11.143   3.460  20.861  1.00  0.220          H  
ATOM   5399  N   THR A 342     -10.497   6.154  20.232  1.00  0.130          N  
ATOM   5400  CA  THR A 342      -9.970   5.916  18.916  1.00  0.170          C  
ATOM   5401  C   THR A 342      -9.696   4.429  18.765  1.00  0.140          C  
ATOM   5402  O   THR A 342      -9.648   3.683  19.758  1.00  0.150          O  
ATOM   5403  CB  THR A 342      -8.733   6.775  18.616  1.00  0.220          C  
ATOM   5404  OG1 THR A 342      -7.673   6.457  19.533  1.00  0.220          O  
ATOM   5405  CG2 THR A 342      -9.122   8.233  18.733  1.00  0.220          C  
ATOM   5406  H   THR A 342      -9.874   6.335  21.010  1.00  0.160          H  
ATOM   5407  HA  THR A 342     -10.725   6.194  18.195  1.00  0.200          H  
ATOM   5408  HB  THR A 342      -8.392   6.578  17.599  1.00  0.270          H  
ATOM   5409  HG1 THR A 342      -6.874   6.925  19.261  1.00  0.270          H  
ATOM   5410 1HG2 THR A 342      -8.262   8.857  18.509  1.00  0.270          H  
ATOM   5411 2HG2 THR A 342      -9.922   8.439  18.022  1.00  0.270          H  
ATOM   5412 3HG2 THR A 342      -9.470   8.442  19.725  1.00  0.270          H  
ATOM   5413  N   VAL A 343      -9.465   4.006  17.535  1.00  0.200          N  
ATOM   5414  CA  VAL A 343      -9.160   2.604  17.276  1.00  0.220          C  
ATOM   5415  C   VAL A 343      -7.903   2.179  18.030  1.00  0.180          C  
ATOM   5416  O   VAL A 343      -7.853   1.067  18.553  1.00  0.160          O  
ATOM   5417  CB  VAL A 343      -9.009   2.294  15.773  1.00  0.300          C  
ATOM   5418  CG1 VAL A 343      -8.516   0.869  15.608  1.00  0.300          C  
ATOM   5419  CG2 VAL A 343     -10.351   2.443  15.053  1.00  0.300          C  
ATOM   5420  H   VAL A 343      -9.588   4.689  16.782  1.00  0.240          H  
ATOM   5421  HA  VAL A 343      -9.989   2.003  17.650  1.00  0.260          H  
ATOM   5422  HB  VAL A 343      -8.280   2.972  15.329  1.00  0.360          H  
ATOM   5423 1HG1 VAL A 343      -8.430   0.656  14.572  1.00  0.360          H  
ATOM   5424 2HG1 VAL A 343      -7.568   0.719  16.083  1.00  0.360          H  
ATOM   5425 3HG1 VAL A 343      -9.211   0.198  16.043  1.00  0.360          H  
ATOM   5426 1HG2 VAL A 343     -10.221   2.217  13.991  1.00  0.360          H  
ATOM   5427 2HG2 VAL A 343     -11.062   1.746  15.477  1.00  0.360          H  
ATOM   5428 3HG2 VAL A 343     -10.721   3.463  15.160  1.00  0.360          H  
ATOM   5429  N   GLY A 344      -6.880   3.041  18.064  1.00  0.180          N  
ATOM   5430  CA  GLY A 344      -5.633   2.710  18.753  1.00  0.160          C  
ATOM   5431  C   GLY A 344      -5.873   2.347  20.225  1.00  0.120          C  
ATOM   5432  O   GLY A 344      -5.170   1.496  20.778  1.00  0.170          O  
ATOM   5433  H   GLY A 344      -6.993   3.939  17.614  1.00  0.220          H  
ATOM   5434 1HA  GLY A 344      -5.151   1.877  18.243  1.00  0.190          H  
ATOM   5435 2HA  GLY A 344      -4.953   3.558  18.691  1.00  0.190          H  
ATOM   5436  N   VAL A 345      -6.857   2.991  20.863  1.00  0.140          N  
ATOM   5437  CA  VAL A 345      -7.178   2.707  22.252  1.00  0.090          C  
ATOM   5438  C   VAL A 345      -7.744   1.318  22.366  1.00  0.070          C  
ATOM   5439  O   VAL A 345      -7.335   0.559  23.247  1.00  0.090          O  
ATOM   5440  CB  VAL A 345      -8.199   3.706  22.792  1.00  0.150          C  
ATOM   5441  CG1 VAL A 345      -8.697   3.316  24.201  1.00  0.150          C  
ATOM   5442  CG2 VAL A 345      -7.585   5.056  22.829  1.00  0.150          C  
ATOM   5443  H   VAL A 345      -7.403   3.691  20.367  1.00  0.170          H  
ATOM   5444  HA  VAL A 345      -6.268   2.765  22.844  1.00  0.110          H  
ATOM   5445  HB  VAL A 345      -9.045   3.713  22.136  1.00  0.180          H  
ATOM   5446 1HG1 VAL A 345      -9.427   4.055  24.539  1.00  0.180          H  
ATOM   5447 2HG1 VAL A 345      -9.170   2.335  24.184  1.00  0.180          H  
ATOM   5448 3HG1 VAL A 345      -7.856   3.298  24.893  1.00  0.180          H  
ATOM   5449 1HG2 VAL A 345      -8.318   5.724  23.183  1.00  0.180          H  
ATOM   5450 2HG2 VAL A 345      -6.742   5.054  23.500  1.00  0.180          H  
ATOM   5451 3HG2 VAL A 345      -7.263   5.350  21.837  1.00  0.180          H  
ATOM   5452  N   LEU A 346      -8.700   0.983  21.492  1.00  0.070          N  
ATOM   5453  CA  LEU A 346      -9.267  -0.358  21.546  1.00  0.080          C  
ATOM   5454  C   LEU A 346      -8.187  -1.397  21.253  1.00  0.080          C  
ATOM   5455  O   LEU A 346      -8.133  -2.434  21.915  1.00  0.090          O  
ATOM   5456  CB  LEU A 346     -10.482  -0.532  20.610  1.00  0.110          C  
ATOM   5457  CG  LEU A 346     -11.174  -1.996  20.584  1.00  0.110          C  
ATOM   5458  CD1 LEU A 346     -11.650  -2.430  21.983  1.00  0.110          C  
ATOM   5459  CD2 LEU A 346     -12.379  -1.957  19.657  1.00  0.110          C  
ATOM   5460  H   LEU A 346      -9.021   1.687  20.815  1.00  0.080          H  
ATOM   5461  HA  LEU A 346      -9.625  -0.512  22.557  1.00  0.100          H  
ATOM   5462 1HB  LEU A 346     -11.242   0.188  20.905  1.00  0.130          H  
ATOM   5463 2HB  LEU A 346     -10.162  -0.294  19.589  1.00  0.130          H  
ATOM   5464  HG  LEU A 346     -10.452  -2.733  20.220  1.00  0.130          H  
ATOM   5465 1HD1 LEU A 346     -12.115  -3.414  21.917  1.00  0.130          H  
ATOM   5466 2HD1 LEU A 346     -10.805  -2.491  22.651  1.00  0.130          H  
ATOM   5467 3HD1 LEU A 346     -12.366  -1.724  22.371  1.00  0.130          H  
ATOM   5468 1HD2 LEU A 346     -12.841  -2.943  19.619  1.00  0.130          H  
ATOM   5469 2HD2 LEU A 346     -13.104  -1.232  20.019  1.00  0.130          H  
ATOM   5470 3HD2 LEU A 346     -12.054  -1.673  18.674  1.00  0.130          H  
ATOM   5471  N   LEU A 347      -7.303  -1.133  20.288  1.00  0.080          N  
ATOM   5472  CA  LEU A 347      -6.278  -2.122  20.007  1.00  0.100          C  
ATOM   5473  C   LEU A 347      -5.389  -2.350  21.228  1.00  0.100          C  
ATOM   5474  O   LEU A 347      -5.066  -3.489  21.547  1.00  0.160          O  
ATOM   5475  CB  LEU A 347      -5.415  -1.706  18.813  1.00  0.130          C  
ATOM   5476  CG  LEU A 347      -6.083  -1.711  17.415  1.00  0.130          C  
ATOM   5477  CD1 LEU A 347      -5.130  -1.107  16.424  1.00  0.130          C  
ATOM   5478  CD2 LEU A 347      -6.432  -3.109  16.991  1.00  0.130          C  
ATOM   5479  H   LEU A 347      -7.375  -0.268  19.745  1.00  0.100          H  
ATOM   5480  HA  LEU A 347      -6.766  -3.054  19.779  1.00  0.120          H  
ATOM   5481 1HB  LEU A 347      -5.064  -0.691  18.998  1.00  0.160          H  
ATOM   5482 2HB  LEU A 347      -4.548  -2.363  18.772  1.00  0.160          H  
ATOM   5483  HG  LEU A 347      -6.984  -1.107  17.437  1.00  0.160          H  
ATOM   5484 1HD1 LEU A 347      -5.604  -1.101  15.454  1.00  0.160          H  
ATOM   5485 2HD1 LEU A 347      -4.891  -0.090  16.720  1.00  0.160          H  
ATOM   5486 3HD1 LEU A 347      -4.216  -1.695  16.375  1.00  0.160          H  
ATOM   5487 1HD2 LEU A 347      -6.865  -3.077  16.009  1.00  0.160          H  
ATOM   5488 2HD2 LEU A 347      -5.527  -3.697  16.976  1.00  0.160          H  
ATOM   5489 3HD2 LEU A 347      -7.137  -3.546  17.670  1.00  0.160          H  
ATOM   5490  N   ARG A 348      -5.021  -1.290  21.951  1.00  0.120          N  
ATOM   5491  CA  ARG A 348      -4.231  -1.484  23.163  1.00  0.150          C  
ATOM   5492  C   ARG A 348      -5.048  -2.258  24.203  1.00  0.130          C  
ATOM   5493  O   ARG A 348      -4.546  -3.183  24.844  1.00  0.140          O  
ATOM   5494  CB  ARG A 348      -3.751  -0.148  23.703  1.00  0.200          C  
ATOM   5495  CG  ARG A 348      -2.650   0.483  22.849  1.00  0.200          C  
ATOM   5496  CD  ARG A 348      -1.989   1.651  23.492  1.00  0.200          C  
ATOM   5497  NE  ARG A 348      -2.921   2.766  23.682  1.00  0.200          N  
ATOM   5498  CZ  ARG A 348      -3.226   3.700  22.747  1.00  0.200          C  
ATOM   5499  NH1 ARG A 348      -2.696   3.648  21.541  1.00  0.200          N  
ATOM   5500  NH2 ARG A 348      -4.068   4.666  23.046  1.00  0.200          N  
ATOM   5501  H   ARG A 348      -5.255  -0.344  21.633  1.00  0.140          H  
ATOM   5502  HA  ARG A 348      -3.354  -2.077  22.908  1.00  0.180          H  
ATOM   5503 1HB  ARG A 348      -4.591   0.550  23.731  1.00  0.240          H  
ATOM   5504 2HB  ARG A 348      -3.380  -0.267  24.719  1.00  0.240          H  
ATOM   5505 1HG  ARG A 348      -1.885  -0.267  22.658  1.00  0.240          H  
ATOM   5506 2HG  ARG A 348      -3.071   0.799  21.904  1.00  0.240          H  
ATOM   5507 1HD  ARG A 348      -1.614   1.355  24.471  1.00  0.240          H  
ATOM   5508 2HD  ARG A 348      -1.155   1.990  22.881  1.00  0.240          H  
ATOM   5509  HE  ARG A 348      -3.359   2.854  24.590  1.00  0.240          H  
ATOM   5510 1HH1 ARG A 348      -2.061   2.906  21.298  1.00  0.240          H  
ATOM   5511 2HH1 ARG A 348      -2.935   4.344  20.852  1.00  0.240          H  
ATOM   5512 1HH2 ARG A 348      -4.481   4.704  23.968  1.00  0.240          H  
ATOM   5513 2HH2 ARG A 348      -4.312   5.352  22.351  1.00  0.240          H  
ATOM   5514  N   LYS A 349      -6.339  -1.925  24.313  1.00  0.130          N  
ATOM   5515  CA  LYS A 349      -7.277  -2.546  25.240  1.00  0.150          C  
ATOM   5516  C   LYS A 349      -7.359  -4.052  25.020  1.00  0.140          C  
ATOM   5517  O   LYS A 349      -7.459  -4.806  25.987  1.00  0.190          O  
ATOM   5518  CB  LYS A 349      -8.656  -1.909  25.097  1.00  0.200          C  
ATOM   5519  CG  LYS A 349      -9.692  -2.331  26.095  1.00  0.200          C  
ATOM   5520  CD  LYS A 349     -10.984  -1.536  25.868  1.00  0.200          C  
ATOM   5521  CE  LYS A 349     -12.070  -1.983  26.795  1.00  0.200          C  
ATOM   5522  NZ  LYS A 349     -11.827  -1.551  28.170  1.00  0.200          N  
ATOM   5523  H   LYS A 349      -6.687  -1.142  23.754  1.00  0.160          H  
ATOM   5524  HA  LYS A 349      -6.919  -2.375  26.254  1.00  0.180          H  
ATOM   5525 1HB  LYS A 349      -8.563  -0.825  25.121  1.00  0.240          H  
ATOM   5526 2HB  LYS A 349      -9.051  -2.173  24.140  1.00  0.240          H  
ATOM   5527 1HG  LYS A 349      -9.903  -3.401  25.979  1.00  0.240          H  
ATOM   5528 2HG  LYS A 349      -9.314  -2.158  27.100  1.00  0.240          H  
ATOM   5529 1HD  LYS A 349     -10.791  -0.473  26.028  1.00  0.240          H  
ATOM   5530 2HD  LYS A 349     -11.321  -1.671  24.847  1.00  0.240          H  
ATOM   5531 1HE  LYS A 349     -13.023  -1.573  26.462  1.00  0.240          H  
ATOM   5532 2HE  LYS A 349     -12.121  -3.071  26.780  1.00  0.240          H  
ATOM   5533 1HZ  LYS A 349     -12.608  -1.901  28.759  1.00  0.240          H  
ATOM   5534 2HZ  LYS A 349     -10.960  -1.923  28.518  1.00  0.240          H  
ATOM   5535 3HZ  LYS A 349     -11.796  -0.539  28.183  1.00  0.240          H  
ATOM   5536  N   LEU A 350      -7.217  -4.507  23.763  1.00  0.110          N  
ATOM   5537  CA  LEU A 350      -7.325  -5.927  23.434  1.00  0.110          C  
ATOM   5538  C   LEU A 350      -6.363  -6.761  24.288  1.00  0.120          C  
ATOM   5539  O   LEU A 350      -6.684  -7.900  24.624  1.00  0.130          O  
ATOM   5540  CB  LEU A 350      -6.953  -6.205  21.953  1.00  0.150          C  
ATOM   5541  CG  LEU A 350      -7.860  -5.656  20.783  1.00  0.150          C  
ATOM   5542  CD1 LEU A 350      -7.137  -5.939  19.471  1.00  0.150          C  
ATOM   5543  CD2 LEU A 350      -9.228  -6.276  20.768  1.00  0.150          C  
ATOM   5544  H   LEU A 350      -7.148  -3.818  23.004  1.00  0.130          H  
ATOM   5545  HA  LEU A 350      -8.341  -6.254  23.635  1.00  0.130          H  
ATOM   5546 1HB  LEU A 350      -5.961  -5.798  21.789  1.00  0.180          H  
ATOM   5547 2HB  LEU A 350      -6.888  -7.279  21.825  1.00  0.180          H  
ATOM   5548  HG  LEU A 350      -7.979  -4.601  20.894  1.00  0.180          H  
ATOM   5549 1HD1 LEU A 350      -7.725  -5.557  18.639  1.00  0.180          H  
ATOM   5550 2HD1 LEU A 350      -6.161  -5.451  19.483  1.00  0.180          H  
ATOM   5551 3HD1 LEU A 350      -7.000  -7.004  19.356  1.00  0.180          H  
ATOM   5552 1HD2 LEU A 350      -9.810  -5.858  19.946  1.00  0.180          H  
ATOM   5553 2HD2 LEU A 350      -9.157  -7.341  20.640  1.00  0.180          H  
ATOM   5554 3HD2 LEU A 350      -9.711  -6.051  21.696  1.00  0.180          H  
ATOM   5555  N   GLU A 351      -5.201  -6.225  24.693  1.00  0.140          N  
ATOM   5556  CA  GLU A 351      -4.271  -7.018  25.498  1.00  0.150          C  
ATOM   5557  C   GLU A 351      -4.906  -7.516  26.800  1.00  0.140          C  
ATOM   5558  O   GLU A 351      -4.569  -8.595  27.289  1.00  0.150          O  
ATOM   5559  CB  GLU A 351      -2.995  -6.241  25.819  1.00  0.210          C  
ATOM   5560  CG  GLU A 351      -1.948  -7.078  26.580  1.00  0.210          C  
ATOM   5561  CD  GLU A 351      -0.658  -6.377  26.815  1.00  0.210          C  
ATOM   5562  OE1 GLU A 351      -0.509  -5.265  26.381  1.00  0.210          O  
ATOM   5563  OE2 GLU A 351       0.193  -6.962  27.434  1.00  0.210          O  
ATOM   5564  H   GLU A 351      -4.935  -5.258  24.466  1.00  0.170          H  
ATOM   5565  HA  GLU A 351      -3.988  -7.894  24.922  1.00  0.180          H  
ATOM   5566 1HB  GLU A 351      -2.544  -5.882  24.892  1.00  0.250          H  
ATOM   5567 2HB  GLU A 351      -3.244  -5.366  26.423  1.00  0.250          H  
ATOM   5568 1HG  GLU A 351      -2.352  -7.356  27.552  1.00  0.250          H  
ATOM   5569 2HG  GLU A 351      -1.760  -7.996  26.022  1.00  0.250          H  
ATOM   5570  N   ALA A 352      -5.786  -6.710  27.398  1.00  0.140          N  
ATOM   5571  CA  ALA A 352      -6.443  -7.034  28.657  1.00  0.140          C  
ATOM   5572  C   ALA A 352      -7.692  -7.892  28.453  1.00  0.130          C  
ATOM   5573  O   ALA A 352      -8.355  -8.279  29.422  1.00  0.150          O  
ATOM   5574  CB  ALA A 352      -6.827  -5.753  29.376  1.00  0.200          C  
ATOM   5575  H   ALA A 352      -6.058  -5.833  26.951  1.00  0.170          H  
ATOM   5576  HA  ALA A 352      -5.740  -7.599  29.268  1.00  0.170          H  
ATOM   5577 1HB  ALA A 352      -7.294  -5.994  30.330  1.00  0.240          H  
ATOM   5578 2HB  ALA A 352      -5.937  -5.152  29.546  1.00  0.240          H  
ATOM   5579 3HB  ALA A 352      -7.531  -5.199  28.749  1.00  0.240          H  
ATOM   5580  N   GLY A 353      -8.031  -8.168  27.198  1.00  0.140          N  
ATOM   5581  CA  GLY A 353      -9.234  -8.891  26.850  1.00  0.220          C  
ATOM   5582  C   GLY A 353     -10.358  -7.887  26.668  1.00  0.410          C  
ATOM   5583  O   GLY A 353     -10.280  -6.749  27.121  1.00  1.140          O  
ATOM   5584  H   GLY A 353      -7.424  -7.877  26.431  1.00  0.170          H  
ATOM   5585 1HA  GLY A 353      -9.079  -9.442  25.924  1.00  0.260          H  
ATOM   5586 2HA  GLY A 353      -9.483  -9.611  27.627  1.00  0.260          H  
ATOM   5587  N   ILE A 354     -11.435  -8.320  26.050  1.00  0.320          N  
ATOM   5588  CA  ILE A 354     -12.584  -7.466  25.778  1.00  0.260          C  
ATOM   5589  C   ILE A 354     -13.829  -7.939  26.515  1.00  0.210          C  
ATOM   5590  O   ILE A 354     -14.969  -7.660  26.127  1.00  0.210          O  
ATOM   5591  CB  ILE A 354     -12.768  -7.332  24.254  1.00  0.390          C  
ATOM   5592  CG1 ILE A 354     -12.890  -8.718  23.633  1.00  0.390          C  
ATOM   5593  CG2 ILE A 354     -11.622  -6.505  23.681  1.00  0.390          C  
ATOM   5594  CD1 ILE A 354     -13.352  -8.763  22.211  1.00  0.390          C  
ATOM   5595  H   ILE A 354     -11.454  -9.293  25.726  1.00  0.380          H  
ATOM   5596  HA  ILE A 354     -12.357  -6.468  26.151  1.00  0.310          H  
ATOM   5597  HB  ILE A 354     -13.698  -6.847  24.047  1.00  0.470          H  
ATOM   5598 1HG1 ILE A 354     -11.922  -9.185  23.656  1.00  0.470          H  
ATOM   5599 2HG1 ILE A 354     -13.551  -9.302  24.235  1.00  0.470          H  
ATOM   5600 1HG2 ILE A 354     -11.759  -6.383  22.618  1.00  0.470          H  
ATOM   5601 2HG2 ILE A 354     -11.610  -5.521  24.155  1.00  0.470          H  
ATOM   5602 3HG2 ILE A 354     -10.680  -7.008  23.876  1.00  0.470          H  
ATOM   5603 1HD1 ILE A 354     -13.376  -9.803  21.915  1.00  0.470          H  
ATOM   5604 2HD1 ILE A 354     -14.351  -8.331  22.133  1.00  0.470          H  
ATOM   5605 3HD1 ILE A 354     -12.668  -8.221  21.570  1.00  0.470          H  
ATOM   5606  N   ARG A 355     -13.578  -8.628  27.618  1.00  0.210          N  
ATOM   5607  CA  ARG A 355     -14.620  -9.160  28.476  1.00  0.220          C  
ATOM   5608  C   ARG A 355     -15.579  -8.089  28.950  1.00  0.400          C  
ATOM   5609  O   ARG A 355     -15.166  -7.025  29.425  1.00  1.430          O  
ATOM   5610  CB  ARG A 355     -13.999  -9.793  29.705  1.00  0.300          C  
ATOM   5611  CG  ARG A 355     -13.265 -11.092  29.494  1.00  0.300          C  
ATOM   5612  CD  ARG A 355     -12.571 -11.485  30.734  1.00  0.300          C  
ATOM   5613  NE  ARG A 355     -13.506 -11.723  31.847  1.00  0.300          N  
ATOM   5614  CZ  ARG A 355     -13.115 -11.907  33.138  1.00  0.300          C  
ATOM   5615  NH1 ARG A 355     -11.828 -11.888  33.440  1.00  0.300          N  
ATOM   5616  NH2 ARG A 355     -13.995 -12.106  34.111  1.00  0.300          N  
ATOM   5617  H   ARG A 355     -12.607  -8.789  27.856  1.00  0.250          H  
ATOM   5618  HA  ARG A 355     -15.183  -9.904  27.924  1.00  0.260          H  
ATOM   5619 1HB  ARG A 355     -13.289  -9.098  30.129  1.00  0.360          H  
ATOM   5620 2HB  ARG A 355     -14.778  -9.956  30.453  1.00  0.360          H  
ATOM   5621 1HG  ARG A 355     -13.965 -11.877  29.231  1.00  0.360          H  
ATOM   5622 2HG  ARG A 355     -12.528 -10.980  28.697  1.00  0.360          H  
ATOM   5623 1HD  ARG A 355     -12.012 -12.402  30.551  1.00  0.360          H  
ATOM   5624 2HD  ARG A 355     -11.887 -10.686  31.021  1.00  0.360          H  
ATOM   5625  HE  ARG A 355     -14.512 -11.757  31.624  1.00  0.360          H  
ATOM   5626 1HH1 ARG A 355     -11.139 -11.740  32.720  1.00  0.360          H  
ATOM   5627 2HH1 ARG A 355     -11.533 -12.022  34.395  1.00  0.360          H  
ATOM   5628 1HH2 ARG A 355     -15.004 -12.114  33.928  1.00  0.360          H  
ATOM   5629 2HH2 ARG A 355     -13.679 -12.236  35.056  1.00  0.360          H  
ATOM   5630  N   GLY A 356     -16.869  -8.378  28.849  1.00  0.540          N  
ATOM   5631  CA  GLY A 356     -17.916  -7.478  29.286  1.00  0.290          C  
ATOM   5632  C   GLY A 356     -18.464  -6.539  28.209  1.00  0.220          C  
ATOM   5633  O   GLY A 356     -19.444  -5.842  28.463  1.00  0.230          O  
ATOM   5634  H   GLY A 356     -17.166  -9.275  28.454  1.00  0.650          H  
ATOM   5635 1HA  GLY A 356     -18.731  -8.095  29.644  1.00  0.350          H  
ATOM   5636 2HA  GLY A 356     -17.566  -6.907  30.137  1.00  0.350          H  
ATOM   5637  N   ILE A 357     -17.839  -6.490  27.033  1.00  0.180          N  
ATOM   5638  CA  ILE A 357     -18.325  -5.618  25.953  1.00  0.150          C  
ATOM   5639  C   ILE A 357     -19.424  -6.315  25.148  1.00  0.170          C  
ATOM   5640  O   ILE A 357     -19.229  -7.422  24.642  1.00  0.220          O  
ATOM   5641  CB  ILE A 357     -17.168  -5.192  25.028  1.00  0.220          C  
ATOM   5642  CG1 ILE A 357     -16.146  -4.367  25.838  1.00  0.220          C  
ATOM   5643  CG2 ILE A 357     -17.721  -4.376  23.845  1.00  0.220          C  
ATOM   5644  CD1 ILE A 357     -14.836  -4.143  25.140  1.00  0.220          C  
ATOM   5645  H   ILE A 357     -17.004  -7.070  26.894  1.00  0.220          H  
ATOM   5646  HA  ILE A 357     -18.748  -4.720  26.391  1.00  0.180          H  
ATOM   5647  HB  ILE A 357     -16.650  -6.078  24.658  1.00  0.270          H  
ATOM   5648 1HG1 ILE A 357     -16.585  -3.398  26.053  1.00  0.270          H  
ATOM   5649 2HG1 ILE A 357     -15.944  -4.872  26.786  1.00  0.270          H  
ATOM   5650 1HG2 ILE A 357     -16.924  -4.071  23.194  1.00  0.270          H  
ATOM   5651 2HG2 ILE A 357     -18.417  -4.974  23.271  1.00  0.270          H  
ATOM   5652 3HG2 ILE A 357     -18.239  -3.485  24.218  1.00  0.270          H  
ATOM   5653 1HD1 ILE A 357     -14.206  -3.561  25.777  1.00  0.270          H  
ATOM   5654 2HD1 ILE A 357     -14.386  -5.075  24.962  1.00  0.270          H  
ATOM   5655 3HD1 ILE A 357     -14.973  -3.634  24.209  1.00  0.270          H  
ATOM   5656  N   SER A 358     -20.603  -5.693  25.030  1.00  0.150          N  
ATOM   5657  CA  SER A 358     -21.691  -6.337  24.298  1.00  0.160          C  
ATOM   5658  C   SER A 358     -21.595  -5.999  22.822  1.00  0.140          C  
ATOM   5659  O   SER A 358     -21.850  -6.842  21.946  1.00  0.150          O  
ATOM   5660  CB  SER A 358     -23.037  -5.846  24.824  1.00  0.220          C  
ATOM   5661  OG  SER A 358     -23.234  -4.462  24.541  1.00  0.220          O  
ATOM   5662  H   SER A 358     -20.747  -4.757  25.407  1.00  0.180          H  
ATOM   5663  HA  SER A 358     -21.617  -7.417  24.422  1.00  0.190          H  
ATOM   5664 1HB  SER A 358     -23.844  -6.427  24.382  1.00  0.260          H  
ATOM   5665 2HB  SER A 358     -23.073  -6.002  25.902  1.00  0.260          H  
ATOM   5666  HG  SER A 358     -23.615  -4.417  23.627  1.00  0.260          H  
ATOM   5667  N   HIS A 359     -21.158  -4.769  22.564  1.00  0.130          N  
ATOM   5668  CA  HIS A 359     -21.048  -4.264  21.211  1.00  0.120          C  
ATOM   5669  C   HIS A 359     -19.798  -3.461  20.933  1.00  0.120          C  
ATOM   5670  O   HIS A 359     -19.345  -2.672  21.771  1.00  0.200          O  
ATOM   5671  CB  HIS A 359     -22.226  -3.334  20.867  1.00  0.170          C  
ATOM   5672  CG  HIS A 359     -23.584  -3.952  20.763  1.00  0.170          C  
ATOM   5673  ND1 HIS A 359     -24.339  -4.358  21.856  1.00  0.170          N  
ATOM   5674  CD2 HIS A 359     -24.340  -4.189  19.677  1.00  0.170          C  
ATOM   5675  CE1 HIS A 359     -25.486  -4.851  21.416  1.00  0.170          C  
ATOM   5676  NE2 HIS A 359     -25.511  -4.740  20.112  1.00  0.170          N  
ATOM   5677  H   HIS A 359     -20.983  -4.145  23.356  1.00  0.160          H  
ATOM   5678  HA  HIS A 359     -21.062  -5.102  20.531  1.00  0.140          H  
ATOM   5679 1HB  HIS A 359     -22.270  -2.572  21.616  1.00  0.210          H  
ATOM   5680 2HB  HIS A 359     -22.015  -2.835  19.919  1.00  0.210          H  
ATOM   5681  HD2 HIS A 359     -24.068  -3.974  18.642  1.00  0.210          H  
ATOM   5682  HE1 HIS A 359     -26.285  -5.263  22.014  1.00  0.210          H  
ATOM   5683  HE2 HIS A 359     -26.277  -5.015  19.514  1.00  0.210          H  
ATOM   5684  N   VAL A 360     -19.297  -3.618  19.717  1.00  0.110          N  
ATOM   5685  CA  VAL A 360     -18.213  -2.787  19.212  1.00  0.110          C  
ATOM   5686  C   VAL A 360     -18.688  -2.159  17.917  1.00  0.100          C  
ATOM   5687  O   VAL A 360     -19.105  -2.862  16.994  1.00  0.110          O  
ATOM   5688  CB  VAL A 360     -16.898  -3.569  18.959  1.00  0.150          C  
ATOM   5689  CG1 VAL A 360     -15.809  -2.614  18.392  1.00  0.150          C  
ATOM   5690  CG2 VAL A 360     -16.408  -4.211  20.252  1.00  0.150          C  
ATOM   5691  H   VAL A 360     -19.731  -4.336  19.121  1.00  0.130          H  
ATOM   5692  HA  VAL A 360     -18.006  -1.995  19.929  1.00  0.130          H  
ATOM   5693  HB  VAL A 360     -17.077  -4.321  18.226  1.00  0.180          H  
ATOM   5694 1HG1 VAL A 360     -14.899  -3.175  18.206  1.00  0.180          H  
ATOM   5695 2HG1 VAL A 360     -16.143  -2.168  17.457  1.00  0.180          H  
ATOM   5696 3HG1 VAL A 360     -15.604  -1.818  19.115  1.00  0.180          H  
ATOM   5697 1HG2 VAL A 360     -15.489  -4.763  20.060  1.00  0.180          H  
ATOM   5698 2HG2 VAL A 360     -16.219  -3.434  20.988  1.00  0.180          H  
ATOM   5699 3HG2 VAL A 360     -17.168  -4.894  20.630  1.00  0.180          H  
ATOM   5700  N   ILE A 361     -18.621  -0.846  17.855  1.00  0.110          N  
ATOM   5701  CA  ILE A 361     -19.024  -0.114  16.686  1.00  0.100          C  
ATOM   5702  C   ILE A 361     -17.764   0.479  16.077  1.00  0.110          C  
ATOM   5703  O   ILE A 361     -17.016   1.175  16.764  1.00  0.130          O  
ATOM   5704  CB  ILE A 361     -20.038   1.006  17.031  1.00  0.140          C  
ATOM   5705  CG1 ILE A 361     -21.324   0.372  17.727  1.00  0.140          C  
ATOM   5706  CG2 ILE A 361     -20.393   1.812  15.751  1.00  0.140          C  
ATOM   5707  CD1 ILE A 361     -22.349   1.343  18.244  1.00  0.140          C  
ATOM   5708  H   ILE A 361     -18.261  -0.339  18.659  1.00  0.130          H  
ATOM   5709  HA  ILE A 361     -19.475  -0.794  15.982  1.00  0.120          H  
ATOM   5710  HB  ILE A 361     -19.593   1.663  17.743  1.00  0.170          H  
ATOM   5711 1HG1 ILE A 361     -21.812  -0.264  17.066  1.00  0.170          H  
ATOM   5712 2HG1 ILE A 361     -20.979  -0.219  18.574  1.00  0.170          H  
ATOM   5713 1HG2 ILE A 361     -21.081   2.611  15.996  1.00  0.170          H  
ATOM   5714 2HG2 ILE A 361     -19.491   2.252  15.320  1.00  0.170          H  
ATOM   5715 3HG2 ILE A 361     -20.847   1.149  15.014  1.00  0.170          H  
ATOM   5716 1HD1 ILE A 361     -23.143   0.787  18.709  1.00  0.170          H  
ATOM   5717 2HD1 ILE A 361     -21.904   1.987  18.970  1.00  0.170          H  
ATOM   5718 3HD1 ILE A 361     -22.758   1.934  17.431  1.00  0.170          H  
ATOM   5719  N   VAL A 362     -17.486   0.167  14.820  1.00  0.100          N  
ATOM   5720  CA  VAL A 362     -16.271   0.702  14.227  1.00  0.110          C  
ATOM   5721  C   VAL A 362     -16.686   1.748  13.218  1.00  0.120          C  
ATOM   5722  O   VAL A 362     -17.277   1.419  12.183  1.00  0.130          O  
ATOM   5723  CB  VAL A 362     -15.434  -0.400  13.551  1.00  0.150          C  
ATOM   5724  CG1 VAL A 362     -14.138   0.205  12.973  1.00  0.150          C  
ATOM   5725  CG2 VAL A 362     -15.142  -1.499  14.556  1.00  0.150          C  
ATOM   5726  H   VAL A 362     -18.145  -0.418  14.302  1.00  0.120          H  
ATOM   5727  HA  VAL A 362     -15.669   1.180  14.993  1.00  0.130          H  
ATOM   5728  HB  VAL A 362     -15.992  -0.806  12.714  1.00  0.180          H  
ATOM   5729 1HG1 VAL A 362     -13.556  -0.567  12.479  1.00  0.180          H  
ATOM   5730 2HG1 VAL A 362     -14.373   0.993  12.259  1.00  0.180          H  
ATOM   5731 3HG1 VAL A 362     -13.547   0.632  13.782  1.00  0.180          H  
ATOM   5732 1HG2 VAL A 362     -14.559  -2.275  14.076  1.00  0.180          H  
ATOM   5733 2HG2 VAL A 362     -14.586  -1.079  15.391  1.00  0.180          H  
ATOM   5734 3HG2 VAL A 362     -16.079  -1.924  14.922  1.00  0.180          H  
ATOM   5735  N   ASP A 363     -16.436   3.005  13.550  1.00  0.110          N  
ATOM   5736  CA  ASP A 363     -16.893   4.084  12.720  1.00  0.120          C  
ATOM   5737  C   ASP A 363     -15.893   4.415  11.631  1.00  0.130          C  
ATOM   5738  O   ASP A 363     -14.705   4.103  11.741  1.00  0.140          O  
ATOM   5739  CB  ASP A 363     -17.195   5.301  13.575  1.00  0.160          C  
ATOM   5740  CG  ASP A 363     -18.097   6.267  12.877  1.00  0.160          C  
ATOM   5741  OD1 ASP A 363     -18.504   5.956  11.760  1.00  0.160          O  
ATOM   5742  OD2 ASP A 363     -18.391   7.300  13.441  1.00  0.160          O  
ATOM   5743  H   ASP A 363     -15.920   3.242  14.403  1.00  0.130          H  
ATOM   5744  HA  ASP A 363     -17.809   3.776  12.240  1.00  0.140          H  
ATOM   5745 1HB  ASP A 363     -17.650   4.983  14.514  1.00  0.200          H  
ATOM   5746 2HB  ASP A 363     -16.255   5.804  13.819  1.00  0.200          H  
ATOM   5747  N   GLU A 364     -16.382   5.067  10.590  1.00  0.140          N  
ATOM   5748  CA  GLU A 364     -15.574   5.552   9.484  1.00  0.160          C  
ATOM   5749  C   GLU A 364     -14.643   4.474   8.924  1.00  0.150          C  
ATOM   5750  O   GLU A 364     -13.461   4.735   8.676  1.00  0.180          O  
ATOM   5751  CB  GLU A 364     -14.765   6.768   9.950  1.00  0.220          C  
ATOM   5752  CG  GLU A 364     -15.626   7.953  10.442  1.00  0.220          C  
ATOM   5753  CD  GLU A 364     -16.371   8.633   9.344  1.00  0.220          C  
ATOM   5754  OE1 GLU A 364     -15.822   8.690   8.290  1.00  0.220          O  
ATOM   5755  OE2 GLU A 364     -17.459   9.135   9.545  1.00  0.220          O  
ATOM   5756  H   GLU A 364     -17.380   5.278  10.629  1.00  0.170          H  
ATOM   5757  HA  GLU A 364     -16.246   5.868   8.684  1.00  0.190          H  
ATOM   5758 1HB  GLU A 364     -14.107   6.475  10.758  1.00  0.260          H  
ATOM   5759 2HB  GLU A 364     -14.135   7.125   9.132  1.00  0.260          H  
ATOM   5760 1HG  GLU A 364     -16.334   7.605  11.180  1.00  0.260          H  
ATOM   5761 2HG  GLU A 364     -14.975   8.674  10.930  1.00  0.260          H  
ATOM   5762  N   ILE A 365     -15.175   3.273   8.653  1.00  0.140          N  
ATOM   5763  CA  ILE A 365     -14.355   2.155   8.140  1.00  0.150          C  
ATOM   5764  C   ILE A 365     -13.725   2.460   6.773  1.00  0.140          C  
ATOM   5765  O   ILE A 365     -12.803   1.774   6.333  1.00  0.220          O  
ATOM   5766  CB  ILE A 365     -15.146   0.813   8.111  1.00  0.210          C  
ATOM   5767  CG1 ILE A 365     -16.357   0.921   7.165  1.00  0.210          C  
ATOM   5768  CG2 ILE A 365     -15.535   0.406   9.527  1.00  0.210          C  
ATOM   5769  CD1 ILE A 365     -17.161  -0.329   6.962  1.00  0.210          C  
ATOM   5770  H   ILE A 365     -16.175   3.152   8.856  1.00  0.170          H  
ATOM   5771  HA  ILE A 365     -13.541   2.009   8.845  1.00  0.180          H  
ATOM   5772  HB  ILE A 365     -14.501   0.040   7.699  1.00  0.250          H  
ATOM   5773 1HG1 ILE A 365     -16.993   1.651   7.536  1.00  0.250          H  
ATOM   5774 2HG1 ILE A 365     -15.996   1.227   6.187  1.00  0.250          H  
ATOM   5775 1HG2 ILE A 365     -16.046  -0.545   9.537  1.00  0.250          H  
ATOM   5776 2HG2 ILE A 365     -14.635   0.323  10.111  1.00  0.250          H  
ATOM   5777 3HG2 ILE A 365     -16.180   1.170   9.955  1.00  0.250          H  
ATOM   5778 1HD1 ILE A 365     -17.969  -0.135   6.283  1.00  0.250          H  
ATOM   5779 2HD1 ILE A 365     -16.543  -1.090   6.572  1.00  0.250          H  
ATOM   5780 3HD1 ILE A 365     -17.566  -0.638   7.879  1.00  0.250          H  
ATOM   5781  N   HIS A 366     -14.213   3.507   6.099  1.00  0.120          N  
ATOM   5782  CA  HIS A 366     -13.687   3.945   4.813  1.00  0.160          C  
ATOM   5783  C   HIS A 366     -12.320   4.619   4.903  1.00  0.130          C  
ATOM   5784  O   HIS A 366     -11.681   4.838   3.872  1.00  0.170          O  
ATOM   5785  CB  HIS A 366     -14.645   4.913   4.083  1.00  0.210          C  
ATOM   5786  CG  HIS A 366     -14.997   6.186   4.755  1.00  0.210          C  
ATOM   5787  ND1 HIS A 366     -16.273   6.424   5.259  1.00  0.210          N  
ATOM   5788  CD2 HIS A 366     -14.271   7.293   5.038  1.00  0.210          C  
ATOM   5789  CE1 HIS A 366     -16.302   7.625   5.797  1.00  0.210          C  
ATOM   5790  NE2 HIS A 366     -15.104   8.163   5.687  1.00  0.210          N  
ATOM   5791  H   HIS A 366     -14.959   4.038   6.528  1.00  0.140          H  
ATOM   5792  HA  HIS A 366     -13.570   3.072   4.172  1.00  0.190          H  
ATOM   5793 1HB  HIS A 366     -14.252   5.147   3.090  1.00  0.250          H  
ATOM   5794 2HB  HIS A 366     -15.560   4.450   3.948  1.00  0.250          H  
ATOM   5795  HD2 HIS A 366     -13.218   7.461   4.805  1.00  0.250          H  
ATOM   5796  HE1 HIS A 366     -17.160   8.101   6.279  1.00  0.250          H  
ATOM   5797  HE2 HIS A 366     -14.843   9.078   6.049  1.00  0.250          H  
ATOM   5798  N   GLU A 367     -11.861   4.953   6.118  1.00  0.130          N  
ATOM   5799  CA  GLU A 367     -10.574   5.635   6.291  1.00  0.140          C  
ATOM   5800  C   GLU A 367      -9.408   4.762   5.819  1.00  0.170          C  
ATOM   5801  O   GLU A 367      -8.425   5.255   5.268  1.00  0.230          O  
ATOM   5802  CB  GLU A 367     -10.376   6.025   7.760  1.00  0.190          C  
ATOM   5803  CG  GLU A 367      -9.099   6.840   8.078  1.00  0.190          C  
ATOM   5804  CD  GLU A 367      -9.090   8.230   7.469  1.00  0.190          C  
ATOM   5805  OE1 GLU A 367     -10.131   8.684   7.061  1.00  0.190          O  
ATOM   5806  OE2 GLU A 367      -8.046   8.842   7.436  1.00  0.190          O  
ATOM   5807  H   GLU A 367     -12.436   4.754   6.944  1.00  0.160          H  
ATOM   5808  HA  GLU A 367     -10.584   6.545   5.689  1.00  0.170          H  
ATOM   5809 1HB  GLU A 367     -11.238   6.608   8.095  1.00  0.230          H  
ATOM   5810 2HB  GLU A 367     -10.347   5.120   8.371  1.00  0.230          H  
ATOM   5811 1HG  GLU A 367      -9.003   6.928   9.161  1.00  0.230          H  
ATOM   5812 2HG  GLU A 367      -8.234   6.292   7.716  1.00  0.230          H  
ATOM   5813  N   ARG A 368      -9.514   3.456   6.062  1.00  0.190          N  
ATOM   5814  CA  ARG A 368      -8.510   2.468   5.686  1.00  0.220          C  
ATOM   5815  C   ARG A 368      -7.114   2.767   6.238  1.00  0.220          C  
ATOM   5816  O   ARG A 368      -6.112   2.664   5.515  1.00  0.300          O  
ATOM   5817  CB  ARG A 368      -8.434   2.351   4.170  1.00  0.300          C  
ATOM   5818  CG  ARG A 368      -9.742   1.968   3.501  1.00  0.300          C  
ATOM   5819  CD  ARG A 368      -9.575   1.754   2.061  1.00  0.300          C  
ATOM   5820  NE  ARG A 368     -10.848   1.590   1.381  1.00  0.300          N  
ATOM   5821  CZ  ARG A 368     -10.985   1.317   0.066  1.00  0.300          C  
ATOM   5822  NH1 ARG A 368      -9.922   1.141  -0.687  1.00  0.300          N  
ATOM   5823  NH2 ARG A 368     -12.192   1.223  -0.464  1.00  0.300          N  
ATOM   5824  H   ARG A 368     -10.349   3.132   6.536  1.00  0.230          H  
ATOM   5825  HA  ARG A 368      -8.827   1.504   6.086  1.00  0.260          H  
ATOM   5826 1HB  ARG A 368      -8.090   3.285   3.728  1.00  0.360          H  
ATOM   5827 2HB  ARG A 368      -7.714   1.587   3.907  1.00  0.360          H  
ATOM   5828 1HG  ARG A 368     -10.125   1.051   3.944  1.00  0.360          H  
ATOM   5829 2HG  ARG A 368     -10.460   2.752   3.637  1.00  0.360          H  
ATOM   5830 1HD  ARG A 368      -9.042   2.601   1.617  1.00  0.360          H  
ATOM   5831 2HD  ARG A 368      -9.009   0.843   1.921  1.00  0.360          H  
ATOM   5832  HE  ARG A 368     -11.685   1.727   1.928  1.00  0.360          H  
ATOM   5833 1HH1 ARG A 368      -8.995   1.196  -0.280  1.00  0.360          H  
ATOM   5834 2HH1 ARG A 368     -10.021   0.924  -1.666  1.00  0.360          H  
ATOM   5835 1HH2 ARG A 368     -13.003   1.362   0.111  1.00  0.360          H  
ATOM   5836 2HH2 ARG A 368     -12.298   1.018  -1.449  1.00  0.360          H  
ATOM   5837  N   ASP A 369      -7.047   3.138   7.513  1.00  0.260          N  
ATOM   5838  CA  ASP A 369      -5.763   3.374   8.140  1.00  0.240          C  
ATOM   5839  C   ASP A 369      -5.222   2.039   8.678  1.00  0.180          C  
ATOM   5840  O   ASP A 369      -5.905   1.003   8.573  1.00  0.230          O  
ATOM   5841  CB  ASP A 369      -5.883   4.494   9.202  1.00  0.340          C  
ATOM   5842  CG  ASP A 369      -6.780   4.198  10.415  1.00  0.340          C  
ATOM   5843  OD1 ASP A 369      -7.156   3.067  10.610  1.00  0.340          O  
ATOM   5844  OD2 ASP A 369      -7.083   5.111  11.139  1.00  0.340          O  
ATOM   5845  H   ASP A 369      -7.894   3.210   8.061  1.00  0.310          H  
ATOM   5846  HA  ASP A 369      -5.071   3.734   7.384  1.00  0.290          H  
ATOM   5847 1HB  ASP A 369      -4.896   4.731   9.582  1.00  0.410          H  
ATOM   5848 2HB  ASP A 369      -6.246   5.399   8.714  1.00  0.410          H  
ATOM   5849  N   ILE A 370      -4.027   2.048   9.288  1.00  0.210          N  
ATOM   5850  CA  ILE A 370      -3.459   0.791   9.782  1.00  0.220          C  
ATOM   5851  C   ILE A 370      -4.260   0.172  10.880  1.00  0.160          C  
ATOM   5852  O   ILE A 370      -4.497  -1.043  10.893  1.00  0.220          O  
ATOM   5853  CB  ILE A 370      -2.045   0.974  10.399  1.00  0.300          C  
ATOM   5854  CG1 ILE A 370      -0.994   1.420   9.350  1.00  0.300          C  
ATOM   5855  CG2 ILE A 370      -1.618  -0.308  11.166  1.00  0.300          C  
ATOM   5856  CD1 ILE A 370      -0.776   0.499   8.196  1.00  0.300          C  
ATOM   5857  H   ILE A 370      -3.500   2.929   9.353  1.00  0.250          H  
ATOM   5858  HA  ILE A 370      -3.435   0.079   8.963  1.00  0.260          H  
ATOM   5859  HB  ILE A 370      -2.083   1.787  11.121  1.00  0.360          H  
ATOM   5860 1HG1 ILE A 370      -1.292   2.383   8.967  1.00  0.360          H  
ATOM   5861 2HG1 ILE A 370      -0.036   1.536   9.857  1.00  0.360          H  
ATOM   5862 1HG2 ILE A 370      -0.644  -0.133  11.611  1.00  0.360          H  
ATOM   5863 2HG2 ILE A 370      -2.303  -0.564  11.968  1.00  0.360          H  
ATOM   5864 3HG2 ILE A 370      -1.574  -1.141  10.479  1.00  0.360          H  
ATOM   5865 1HD1 ILE A 370      -0.014   0.932   7.544  1.00  0.360          H  
ATOM   5866 2HD1 ILE A 370      -0.444  -0.467   8.524  1.00  0.360          H  
ATOM   5867 3HD1 ILE A 370      -1.692   0.391   7.653  1.00  0.360          H  
ATOM   5868  N   ASN A 371      -4.616   1.000  11.839  1.00  0.170          N  
ATOM   5869  CA  ASN A 371      -5.298   0.530  13.007  1.00  0.190          C  
ATOM   5870  C   ASN A 371      -6.671  -0.023  12.708  1.00  0.130          C  
ATOM   5871  O   ASN A 371      -7.046  -1.059  13.265  1.00  0.120          O  
ATOM   5872  CB  ASN A 371      -5.350   1.662  14.000  1.00  0.260          C  
ATOM   5873  CG  ASN A 371      -4.031   1.926  14.613  1.00  0.260          C  
ATOM   5874  OD1 ASN A 371      -3.153   1.057  14.676  1.00  0.260          O  
ATOM   5875  ND2 ASN A 371      -3.858   3.127  15.079  1.00  0.260          N  
ATOM   5876  H   ASN A 371      -4.364   1.975  11.752  1.00  0.200          H  
ATOM   5877  HA  ASN A 371      -4.710  -0.284  13.430  1.00  0.230          H  
ATOM   5878 1HB  ASN A 371      -5.711   2.567  13.505  1.00  0.310          H  
ATOM   5879 2HB  ASN A 371      -6.017   1.436  14.773  1.00  0.310          H  
ATOM   5880 1HD2 ASN A 371      -2.988   3.377  15.505  1.00  0.310          H  
ATOM   5881 2HD2 ASN A 371      -4.589   3.805  15.003  1.00  0.310          H  
ATOM   5882  N   THR A 372      -7.417   0.618  11.808  1.00  0.130          N  
ATOM   5883  CA  THR A 372      -8.745   0.143  11.485  1.00  0.130          C  
ATOM   5884  C   THR A 372      -8.662  -1.216  10.828  1.00  0.110          C  
ATOM   5885  O   THR A 372      -9.426  -2.106  11.199  1.00  0.120          O  
ATOM   5886  CB  THR A 372      -9.522   1.129  10.595  1.00  0.180          C  
ATOM   5887  OG1 THR A 372      -9.657   2.371  11.288  1.00  0.180          O  
ATOM   5888  CG2 THR A 372     -10.927   0.576  10.301  1.00  0.180          C  
ATOM   5889  H   THR A 372      -7.096   1.483  11.369  1.00  0.160          H  
ATOM   5890  HA  THR A 372      -9.307   0.032  12.410  1.00  0.160          H  
ATOM   5891  HB  THR A 372      -8.976   1.294   9.662  1.00  0.220          H  
ATOM   5892  HG1 THR A 372      -8.776   2.813  11.274  1.00  0.220          H  
ATOM   5893 1HG2 THR A 372     -11.464   1.292   9.686  1.00  0.220          H  
ATOM   5894 2HG2 THR A 372     -10.855  -0.368   9.771  1.00  0.220          H  
ATOM   5895 3HG2 THR A 372     -11.462   0.426  11.236  1.00  0.220          H  
ATOM   5896  N   ASP A 373      -7.748  -1.417   9.859  1.00  0.100          N  
ATOM   5897  CA  ASP A 373      -7.689  -2.743   9.253  1.00  0.100          C  
ATOM   5898  C   ASP A 373      -7.285  -3.784  10.282  1.00  0.120          C  
ATOM   5899  O   ASP A 373      -7.878  -4.864  10.323  1.00  0.160          O  
ATOM   5900  CB  ASP A 373      -6.715  -2.830   8.076  1.00  0.140          C  
ATOM   5901  CG  ASP A 373      -6.734  -4.262   7.396  1.00  0.140          C  
ATOM   5902  OD1 ASP A 373      -7.711  -4.616   6.743  1.00  0.140          O  
ATOM   5903  OD2 ASP A 373      -5.781  -4.976   7.586  1.00  0.140          O  
ATOM   5904  H   ASP A 373      -7.118  -0.664   9.553  1.00  0.120          H  
ATOM   5905  HA  ASP A 373      -8.683  -2.996   8.885  1.00  0.120          H  
ATOM   5906 1HB  ASP A 373      -6.970  -2.073   7.335  1.00  0.170          H  
ATOM   5907 2HB  ASP A 373      -5.702  -2.610   8.430  1.00  0.170          H  
ATOM   5908  N   PHE A 374      -6.295  -3.463  11.135  1.00  0.110          N  
ATOM   5909  CA  PHE A 374      -5.826  -4.422  12.121  1.00  0.130          C  
ATOM   5910  C   PHE A 374      -7.021  -4.847  12.965  1.00  0.120          C  
ATOM   5911  O   PHE A 374      -7.245  -6.043  13.195  1.00  0.140          O  
ATOM   5912  CB  PHE A 374      -4.781  -3.798  13.051  1.00  0.170          C  
ATOM   5913  CG  PHE A 374      -4.058  -4.778  13.966  1.00  0.170          C  
ATOM   5914  CD1 PHE A 374      -2.735  -5.061  13.695  1.00  0.170          C  
ATOM   5915  CD2 PHE A 374      -4.663  -5.442  15.040  1.00  0.170          C  
ATOM   5916  CE1 PHE A 374      -2.027  -5.941  14.463  1.00  0.170          C  
ATOM   5917  CE2 PHE A 374      -3.945  -6.337  15.806  1.00  0.170          C  
ATOM   5918  CZ  PHE A 374      -2.629  -6.584  15.517  1.00  0.170          C  
ATOM   5919  H   PHE A 374      -5.821  -2.556  11.064  1.00  0.130          H  
ATOM   5920  HA  PHE A 374      -5.412  -5.292  11.612  1.00  0.160          H  
ATOM   5921 1HB  PHE A 374      -4.039  -3.268  12.452  1.00  0.210          H  
ATOM   5922 2HB  PHE A 374      -5.263  -3.048  13.679  1.00  0.210          H  
ATOM   5923  HD1 PHE A 374      -2.248  -4.558  12.855  1.00  0.210          H  
ATOM   5924  HD2 PHE A 374      -5.710  -5.264  15.278  1.00  0.210          H  
ATOM   5925  HE1 PHE A 374      -0.984  -6.121  14.234  1.00  0.210          H  
ATOM   5926  HE2 PHE A 374      -4.421  -6.848  16.640  1.00  0.210          H  
ATOM   5927  HZ  PHE A 374      -2.061  -7.284  16.125  1.00  0.210          H  
ATOM   5928  N   LEU A 375      -7.791  -3.851  13.441  1.00  0.120          N  
ATOM   5929  CA  LEU A 375      -8.939  -4.107  14.287  1.00  0.140          C  
ATOM   5930  C   LEU A 375      -9.964  -4.962  13.586  1.00  0.120          C  
ATOM   5931  O   LEU A 375     -10.462  -5.913  14.180  1.00  0.120          O  
ATOM   5932  CB  LEU A 375      -9.636  -2.800  14.723  1.00  0.190          C  
ATOM   5933  CG  LEU A 375     -10.922  -2.979  15.617  1.00  0.190          C  
ATOM   5934  CD1 LEU A 375     -10.549  -3.658  16.974  1.00  0.190          C  
ATOM   5935  CD2 LEU A 375     -11.619  -1.628  15.832  1.00  0.190          C  
ATOM   5936  H   LEU A 375      -7.554  -2.878  13.226  1.00  0.140          H  
ATOM   5937  HA  LEU A 375      -8.585  -4.641  15.163  1.00  0.170          H  
ATOM   5938 1HB  LEU A 375      -8.923  -2.186  15.262  1.00  0.230          H  
ATOM   5939 2HB  LEU A 375      -9.930  -2.256  13.823  1.00  0.230          H  
ATOM   5940  HG  LEU A 375     -11.606  -3.627  15.097  1.00  0.230          H  
ATOM   5941 1HD1 LEU A 375     -11.451  -3.801  17.562  1.00  0.230          H  
ATOM   5942 2HD1 LEU A 375     -10.094  -4.630  16.805  1.00  0.230          H  
ATOM   5943 3HD1 LEU A 375      -9.852  -3.022  17.525  1.00  0.230          H  
ATOM   5944 1HD2 LEU A 375     -12.524  -1.778  16.413  1.00  0.230          H  
ATOM   5945 2HD2 LEU A 375     -10.978  -0.957  16.362  1.00  0.230          H  
ATOM   5946 3HD2 LEU A 375     -11.880  -1.196  14.865  1.00  0.230          H  
ATOM   5947  N   LEU A 376     -10.297  -4.648  12.332  1.00  0.120          N  
ATOM   5948  CA  LEU A 376     -11.312  -5.421  11.636  1.00  0.110          C  
ATOM   5949  C   LEU A 376     -10.872  -6.881  11.459  1.00  0.100          C  
ATOM   5950  O   LEU A 376     -11.711  -7.787  11.536  1.00  0.110          O  
ATOM   5951  CB  LEU A 376     -11.677  -4.739  10.304  1.00  0.160          C  
ATOM   5952  CG  LEU A 376     -12.433  -3.320  10.437  1.00  0.160          C  
ATOM   5953  CD1 LEU A 376     -12.623  -2.702   9.059  1.00  0.160          C  
ATOM   5954  CD2 LEU A 376     -13.770  -3.457  11.123  1.00  0.160          C  
ATOM   5955  H   LEU A 376      -9.871  -3.831  11.879  1.00  0.140          H  
ATOM   5956  HA  LEU A 376     -12.196  -5.444  12.261  1.00  0.130          H  
ATOM   5957 1HB  LEU A 376     -10.744  -4.557   9.765  1.00  0.190          H  
ATOM   5958 2HB  LEU A 376     -12.281  -5.409   9.708  1.00  0.190          H  
ATOM   5959  HG  LEU A 376     -11.814  -2.648  11.024  1.00  0.190          H  
ATOM   5960 1HD1 LEU A 376     -13.105  -1.730   9.157  1.00  0.190          H  
ATOM   5961 2HD1 LEU A 376     -11.650  -2.574   8.582  1.00  0.190          H  
ATOM   5962 3HD1 LEU A 376     -13.247  -3.350   8.451  1.00  0.190          H  
ATOM   5963 1HD2 LEU A 376     -14.220  -2.474  11.191  1.00  0.190          H  
ATOM   5964 2HD2 LEU A 376     -14.409  -4.105  10.546  1.00  0.190          H  
ATOM   5965 3HD2 LEU A 376     -13.660  -3.854  12.118  1.00  0.190          H  
ATOM   5966  N   VAL A 377      -9.566  -7.131  11.255  1.00  0.110          N  
ATOM   5967  CA  VAL A 377      -9.104  -8.517  11.150  1.00  0.100          C  
ATOM   5968  C   VAL A 377      -9.330  -9.218  12.489  1.00  0.100          C  
ATOM   5969  O   VAL A 377      -9.869 -10.333  12.523  1.00  0.100          O  
ATOM   5970  CB  VAL A 377      -7.600  -8.623  10.789  1.00  0.140          C  
ATOM   5971  CG1 VAL A 377      -7.121 -10.108  10.858  1.00  0.140          C  
ATOM   5972  CG2 VAL A 377      -7.362  -8.099   9.428  1.00  0.140          C  
ATOM   5973  H   VAL A 377      -8.919  -6.341  11.127  1.00  0.130          H  
ATOM   5974  HA  VAL A 377      -9.688  -9.024  10.390  1.00  0.120          H  
ATOM   5975  HB  VAL A 377      -7.028  -8.038  11.500  1.00  0.170          H  
ATOM   5976 1HG1 VAL A 377      -6.060 -10.159  10.599  1.00  0.170          H  
ATOM   5977 2HG1 VAL A 377      -7.262 -10.516  11.856  1.00  0.170          H  
ATOM   5978 3HG1 VAL A 377      -7.693 -10.700  10.145  1.00  0.170          H  
ATOM   5979 1HG2 VAL A 377      -6.299  -8.171   9.197  1.00  0.170          H  
ATOM   5980 2HG2 VAL A 377      -7.924  -8.690   8.728  1.00  0.170          H  
ATOM   5981 3HG2 VAL A 377      -7.675  -7.068   9.357  1.00  0.170          H  
ATOM   5982  N   VAL A 378      -8.952  -8.551  13.589  1.00  0.100          N  
ATOM   5983  CA  VAL A 378      -9.132  -9.134  14.908  1.00  0.110          C  
ATOM   5984  C   VAL A 378     -10.599  -9.379  15.210  1.00  0.110          C  
ATOM   5985  O   VAL A 378     -10.936 -10.455  15.703  1.00  0.110          O  
ATOM   5986  CB  VAL A 378      -8.558  -8.227  16.028  1.00  0.150          C  
ATOM   5987  CG1 VAL A 378      -8.959  -8.771  17.427  1.00  0.150          C  
ATOM   5988  CG2 VAL A 378      -7.057  -8.167  15.917  1.00  0.150          C  
ATOM   5989  H   VAL A 378      -8.503  -7.634  13.479  1.00  0.120          H  
ATOM   5990  HA  VAL A 378      -8.608 -10.089  14.931  1.00  0.130          H  
ATOM   5991  HB  VAL A 378      -8.974  -7.222  15.924  1.00  0.180          H  
ATOM   5992 1HG1 VAL A 378      -8.562  -8.129  18.186  1.00  0.180          H  
ATOM   5993 2HG1 VAL A 378     -10.038  -8.794  17.533  1.00  0.180          H  
ATOM   5994 3HG1 VAL A 378      -8.561  -9.778  17.562  1.00  0.180          H  
ATOM   5995 1HG2 VAL A 378      -6.667  -7.525  16.699  1.00  0.180          H  
ATOM   5996 2HG2 VAL A 378      -6.659  -9.163  16.030  1.00  0.180          H  
ATOM   5997 3HG2 VAL A 378      -6.777  -7.772  14.947  1.00  0.180          H  
ATOM   5998  N   LEU A 379     -11.466  -8.400  14.939  1.00  0.100          N  
ATOM   5999  CA  LEU A 379     -12.873  -8.560  15.252  1.00  0.090          C  
ATOM   6000  C   LEU A 379     -13.487  -9.699  14.458  1.00  0.090          C  
ATOM   6001  O   LEU A 379     -14.276 -10.467  15.009  1.00  0.110          O  
ATOM   6002  CB  LEU A 379     -13.657  -7.264  15.006  1.00  0.130          C  
ATOM   6003  CG  LEU A 379     -13.341  -6.043  15.953  1.00  0.130          C  
ATOM   6004  CD1 LEU A 379     -14.113  -4.832  15.432  1.00  0.130          C  
ATOM   6005  CD2 LEU A 379     -13.694  -6.343  17.434  1.00  0.130          C  
ATOM   6006  H   LEU A 379     -11.126  -7.529  14.539  1.00  0.120          H  
ATOM   6007  HA  LEU A 379     -12.951  -8.812  16.299  1.00  0.110          H  
ATOM   6008 1HB  LEU A 379     -13.450  -6.942  13.983  1.00  0.160          H  
ATOM   6009 2HB  LEU A 379     -14.721  -7.483  15.085  1.00  0.160          H  
ATOM   6010  HG  LEU A 379     -12.287  -5.819  15.896  1.00  0.160          H  
ATOM   6011 1HD1 LEU A 379     -13.886  -3.966  16.047  1.00  0.160          H  
ATOM   6012 2HD1 LEU A 379     -13.815  -4.634  14.407  1.00  0.160          H  
ATOM   6013 3HD1 LEU A 379     -15.173  -5.020  15.464  1.00  0.160          H  
ATOM   6014 1HD2 LEU A 379     -13.455  -5.468  18.040  1.00  0.160          H  
ATOM   6015 2HD2 LEU A 379     -14.742  -6.566  17.530  1.00  0.160          H  
ATOM   6016 3HD2 LEU A 379     -13.116  -7.186  17.798  1.00  0.160          H  
ATOM   6017  N   ARG A 380     -13.101  -9.878  13.186  1.00  0.110          N  
ATOM   6018  CA  ARG A 380     -13.646 -10.995  12.426  1.00  0.140          C  
ATOM   6019  C   ARG A 380     -13.361 -12.315  13.170  1.00  0.140          C  
ATOM   6020  O   ARG A 380     -14.264 -13.155  13.315  1.00  0.150          O  
ATOM   6021  CB  ARG A 380     -13.050 -11.040  11.024  1.00  0.180          C  
ATOM   6022  CG  ARG A 380     -13.623 -12.116  10.095  1.00  0.180          C  
ATOM   6023  CD  ARG A 380     -13.000 -12.046   8.751  1.00  0.180          C  
ATOM   6024  NE  ARG A 380     -13.538 -13.039   7.830  1.00  0.180          N  
ATOM   6025  CZ  ARG A 380     -12.977 -13.405   6.654  1.00  0.180          C  
ATOM   6026  NH1 ARG A 380     -11.831 -12.892   6.267  1.00  0.180          N  
ATOM   6027  NH2 ARG A 380     -13.586 -14.292   5.886  1.00  0.180          N  
ATOM   6028  H   ARG A 380     -12.476  -9.205  12.726  1.00  0.130          H  
ATOM   6029  HA  ARG A 380     -14.724 -10.867  12.343  1.00  0.170          H  
ATOM   6030 1HB  ARG A 380     -13.184 -10.073  10.542  1.00  0.220          H  
ATOM   6031 2HB  ARG A 380     -11.973 -11.209  11.101  1.00  0.220          H  
ATOM   6032 1HG  ARG A 380     -13.434 -13.108  10.508  1.00  0.220          H  
ATOM   6033 2HG  ARG A 380     -14.696 -11.963   9.980  1.00  0.220          H  
ATOM   6034 1HD  ARG A 380     -13.209 -11.073   8.333  1.00  0.220          H  
ATOM   6035 2HD  ARG A 380     -11.923 -12.187   8.841  1.00  0.220          H  
ATOM   6036  HE  ARG A 380     -14.428 -13.462   8.066  1.00  0.220          H  
ATOM   6037 1HH1 ARG A 380     -11.354 -12.224   6.851  1.00  0.220          H  
ATOM   6038 2HH1 ARG A 380     -11.423 -13.170   5.389  1.00  0.220          H  
ATOM   6039 1HH2 ARG A 380     -14.477 -14.683   6.178  1.00  0.220          H  
ATOM   6040 2HH2 ARG A 380     -13.178 -14.569   5.008  1.00  0.220          H  
ATOM   6041  N   ASP A 381     -12.115 -12.485  13.655  1.00  0.140          N  
ATOM   6042  CA  ASP A 381     -11.754 -13.686  14.415  1.00  0.160          C  
ATOM   6043  C   ASP A 381     -12.471 -13.763  15.769  1.00  0.130          C  
ATOM   6044  O   ASP A 381     -12.906 -14.850  16.178  1.00  0.150          O  
ATOM   6045  CB  ASP A 381     -10.244 -13.770  14.638  1.00  0.220          C  
ATOM   6046  CG  ASP A 381      -9.436 -14.152  13.378  1.00  0.220          C  
ATOM   6047  OD1 ASP A 381      -9.996 -14.614  12.414  1.00  0.220          O  
ATOM   6048  OD2 ASP A 381      -8.232 -13.991  13.406  1.00  0.220          O  
ATOM   6049  H   ASP A 381     -11.401 -11.774  13.443  1.00  0.170          H  
ATOM   6050  HA  ASP A 381     -12.054 -14.553  13.828  1.00  0.190          H  
ATOM   6051 1HB  ASP A 381      -9.889 -12.796  14.991  1.00  0.260          H  
ATOM   6052 2HB  ASP A 381     -10.034 -14.495  15.422  1.00  0.260          H  
ATOM   6053  N   VAL A 382     -12.642 -12.614  16.445  1.00  0.120          N  
ATOM   6054  CA  VAL A 382     -13.346 -12.587  17.727  1.00  0.110          C  
ATOM   6055  C   VAL A 382     -14.756 -13.070  17.573  1.00  0.100          C  
ATOM   6056  O   VAL A 382     -15.204 -13.867  18.384  1.00  0.110          O  
ATOM   6057  CB  VAL A 382     -13.410 -11.167  18.346  1.00  0.160          C  
ATOM   6058  CG1 VAL A 382     -14.391 -11.129  19.541  1.00  0.160          C  
ATOM   6059  CG2 VAL A 382     -12.025 -10.758  18.858  1.00  0.160          C  
ATOM   6060  H   VAL A 382     -12.217 -11.761  16.069  1.00  0.140          H  
ATOM   6061  HA  VAL A 382     -12.823 -13.245  18.420  1.00  0.130          H  
ATOM   6062  HB  VAL A 382     -13.763 -10.476  17.597  1.00  0.190          H  
ATOM   6063 1HG1 VAL A 382     -14.420 -10.126  19.932  1.00  0.190          H  
ATOM   6064 2HG1 VAL A 382     -15.397 -11.403  19.230  1.00  0.190          H  
ATOM   6065 3HG1 VAL A 382     -14.056 -11.815  20.314  1.00  0.190          H  
ATOM   6066 1HG2 VAL A 382     -12.068  -9.758  19.284  1.00  0.190          H  
ATOM   6067 2HG2 VAL A 382     -11.703 -11.466  19.625  1.00  0.190          H  
ATOM   6068 3HG2 VAL A 382     -11.321 -10.773  18.049  1.00  0.190          H  
ATOM   6069  N   VAL A 383     -15.461 -12.589  16.562  1.00  0.100          N  
ATOM   6070  CA  VAL A 383     -16.830 -13.012  16.359  1.00  0.110          C  
ATOM   6071  C   VAL A 383     -16.940 -14.490  16.067  1.00  0.130          C  
ATOM   6072  O   VAL A 383     -17.848 -15.146  16.565  1.00  0.150          O  
ATOM   6073  CB  VAL A 383     -17.509 -12.207  15.257  1.00  0.150          C  
ATOM   6074  CG1 VAL A 383     -18.853 -12.837  14.928  1.00  0.150          C  
ATOM   6075  CG2 VAL A 383     -17.721 -10.774  15.756  1.00  0.150          C  
ATOM   6076  H   VAL A 383     -15.023 -11.904  15.938  1.00  0.120          H  
ATOM   6077  HA  VAL A 383     -17.377 -12.814  17.284  1.00  0.130          H  
ATOM   6078  HB  VAL A 383     -16.885 -12.204  14.357  1.00  0.180          H  
ATOM   6079 1HG1 VAL A 383     -19.333 -12.250  14.161  1.00  0.180          H  
ATOM   6080 2HG1 VAL A 383     -18.741 -13.854  14.563  1.00  0.180          H  
ATOM   6081 3HG1 VAL A 383     -19.460 -12.845  15.838  1.00  0.180          H  
ATOM   6082 1HG2 VAL A 383     -18.209 -10.202  14.982  1.00  0.180          H  
ATOM   6083 2HG2 VAL A 383     -18.350 -10.785  16.652  1.00  0.180          H  
ATOM   6084 3HG2 VAL A 383     -16.759 -10.324  15.996  1.00  0.180          H  
ATOM   6085  N   GLN A 384     -16.073 -15.038  15.223  1.00  0.130          N  
ATOM   6086  CA  GLN A 384     -16.207 -16.461  14.978  1.00  0.160          C  
ATOM   6087  C   GLN A 384     -15.964 -17.254  16.269  1.00  0.170          C  
ATOM   6088  O   GLN A 384     -16.667 -18.232  16.539  1.00  0.200          O  
ATOM   6089  CB  GLN A 384     -15.245 -16.885  13.868  1.00  0.210          C  
ATOM   6090  CG  GLN A 384     -15.622 -16.317  12.498  1.00  0.210          C  
ATOM   6091  CD  GLN A 384     -16.940 -16.868  11.996  1.00  0.210          C  
ATOM   6092  OE1 GLN A 384     -17.108 -18.085  11.904  1.00  0.210          O  
ATOM   6093  NE2 GLN A 384     -17.885 -15.992  11.691  1.00  0.210          N  
ATOM   6094  H   GLN A 384     -15.354 -14.472  14.758  1.00  0.160          H  
ATOM   6095  HA  GLN A 384     -17.227 -16.661  14.655  1.00  0.190          H  
ATOM   6096 1HB  GLN A 384     -14.238 -16.533  14.112  1.00  0.250          H  
ATOM   6097 2HB  GLN A 384     -15.213 -17.970  13.802  1.00  0.250          H  
ATOM   6098 1HG  GLN A 384     -15.716 -15.234  12.580  1.00  0.250          H  
ATOM   6099 2HG  GLN A 384     -14.843 -16.568  11.780  1.00  0.250          H  
ATOM   6100 1HE2 GLN A 384     -18.775 -16.310  11.358  1.00  0.250          H  
ATOM   6101 2HE2 GLN A 384     -17.713 -15.013  11.789  1.00  0.250          H  
ATOM   6102  N   ALA A 385     -14.990 -16.816  17.087  1.00  0.150          N  
ATOM   6103  CA  ALA A 385     -14.721 -17.459  18.371  1.00  0.170          C  
ATOM   6104  C   ALA A 385     -15.890 -17.276  19.347  1.00  0.180          C  
ATOM   6105  O   ALA A 385     -16.247 -18.197  20.090  1.00  0.200          O  
ATOM   6106  CB  ALA A 385     -13.448 -16.889  18.986  1.00  0.230          C  
ATOM   6107  H   ALA A 385     -14.397 -16.032  16.793  1.00  0.180          H  
ATOM   6108  HA  ALA A 385     -14.592 -18.524  18.195  1.00  0.200          H  
ATOM   6109 1HB  ALA A 385     -13.243 -17.387  19.931  1.00  0.280          H  
ATOM   6110 2HB  ALA A 385     -12.615 -17.040  18.302  1.00  0.280          H  
ATOM   6111 3HB  ALA A 385     -13.580 -15.824  19.157  1.00  0.280          H  
ATOM   6112  N   TYR A 386     -16.471 -16.074  19.348  1.00  0.160          N  
ATOM   6113  CA  TYR A 386     -17.569 -15.707  20.222  1.00  0.170          C  
ATOM   6114  C   TYR A 386     -18.742 -15.082  19.438  1.00  0.160          C  
ATOM   6115  O   TYR A 386     -18.870 -13.856  19.420  1.00  0.140          O  
ATOM   6116  CB  TYR A 386     -17.052 -14.689  21.237  1.00  0.230          C  
ATOM   6117  CG  TYR A 386     -15.848 -15.145  22.013  1.00  0.230          C  
ATOM   6118  CD1 TYR A 386     -14.588 -14.666  21.661  1.00  0.230          C  
ATOM   6119  CD2 TYR A 386     -15.977 -16.035  23.051  1.00  0.230          C  
ATOM   6120  CE1 TYR A 386     -13.469 -15.068  22.352  1.00  0.230          C  
ATOM   6121  CE2 TYR A 386     -14.861 -16.442  23.743  1.00  0.230          C  
ATOM   6122  CZ  TYR A 386     -13.611 -15.963  23.401  1.00  0.230          C  
ATOM   6123  OH  TYR A 386     -12.502 -16.380  24.105  1.00  0.230          O  
ATOM   6124  H   TYR A 386     -16.095 -15.360  18.732  1.00  0.190          H  
ATOM   6125  HA  TYR A 386     -17.919 -16.593  20.749  1.00  0.200          H  
ATOM   6126 1HB  TYR A 386     -16.781 -13.774  20.712  1.00  0.280          H  
ATOM   6127 2HB  TYR A 386     -17.843 -14.449  21.940  1.00  0.280          H  
ATOM   6128  HD1 TYR A 386     -14.490 -13.971  20.836  1.00  0.280          H  
ATOM   6129  HD2 TYR A 386     -16.960 -16.416  23.325  1.00  0.280          H  
ATOM   6130  HE1 TYR A 386     -12.483 -14.686  22.075  1.00  0.280          H  
ATOM   6131  HE2 TYR A 386     -14.965 -17.146  24.568  1.00  0.280          H  
ATOM   6132  HH  TYR A 386     -12.768 -17.035  24.760  1.00  0.280          H  
ATOM   6133  N   PRO A 387     -19.678 -15.865  18.872  1.00  0.200          N  
ATOM   6134  CA  PRO A 387     -20.799 -15.402  18.051  1.00  0.200          C  
ATOM   6135  C   PRO A 387     -21.717 -14.405  18.776  1.00  0.190          C  
ATOM   6136  O   PRO A 387     -22.444 -13.634  18.136  1.00  0.220          O  
ATOM   6137  CB  PRO A 387     -21.539 -16.709  17.741  1.00  0.300          C  
ATOM   6138  CG  PRO A 387     -20.469 -17.788  17.851  1.00  0.300          C  
ATOM   6139  CD  PRO A 387     -19.569 -17.332  18.972  1.00  0.300          C  
ATOM   6140  HA  PRO A 387     -20.397 -14.953  17.129  1.00  0.240          H  
ATOM   6141 1HB  PRO A 387     -22.361 -16.848  18.462  1.00  0.360          H  
ATOM   6142 2HB  PRO A 387     -21.992 -16.650  16.741  1.00  0.360          H  
ATOM   6143 1HG  PRO A 387     -20.923 -18.769  18.046  1.00  0.360          H  
ATOM   6144 2HG  PRO A 387     -19.912 -17.874  16.900  1.00  0.360          H  
ATOM   6145 1HD  PRO A 387     -19.928 -17.690  19.952  1.00  0.360          H  
ATOM   6146 2HD  PRO A 387     -18.557 -17.676  18.744  1.00  0.360          H  
ATOM   6147  N   GLU A 388     -21.674 -14.427  20.116  1.00  0.180          N  
ATOM   6148  CA  GLU A 388     -22.450 -13.558  20.992  1.00  0.160          C  
ATOM   6149  C   GLU A 388     -22.021 -12.083  20.938  1.00  0.160          C  
ATOM   6150  O   GLU A 388     -22.734 -11.214  21.447  1.00  0.210          O  
ATOM   6151  CB  GLU A 388     -22.347 -14.057  22.429  1.00  0.230          C  
ATOM   6152  CG  GLU A 388     -22.926 -15.448  22.675  1.00  0.230          C  
ATOM   6153  CD  GLU A 388     -21.961 -16.553  22.342  1.00  0.230          C  
ATOM   6154  OE1 GLU A 388     -20.878 -16.249  21.895  1.00  0.230          O  
ATOM   6155  OE2 GLU A 388     -22.298 -17.693  22.529  1.00  0.230          O  
ATOM   6156  H   GLU A 388     -21.069 -15.107  20.581  1.00  0.220          H  
ATOM   6157  HA  GLU A 388     -23.492 -13.613  20.679  1.00  0.190          H  
ATOM   6158 1HB  GLU A 388     -21.303 -14.091  22.701  1.00  0.280          H  
ATOM   6159 2HB  GLU A 388     -22.844 -13.356  23.097  1.00  0.280          H  
ATOM   6160 1HG  GLU A 388     -23.210 -15.532  23.723  1.00  0.280          H  
ATOM   6161 2HG  GLU A 388     -23.825 -15.565  22.070  1.00  0.280          H  
ATOM   6162  N   VAL A 389     -20.833 -11.822  20.386  1.00  0.140          N  
ATOM   6163  CA  VAL A 389     -20.276 -10.478  20.266  1.00  0.140          C  
ATOM   6164  C   VAL A 389     -20.922  -9.774  19.096  1.00  0.150          C  
ATOM   6165  O   VAL A 389     -20.945 -10.325  18.001  1.00  0.240          O  
ATOM   6166  CB  VAL A 389     -18.750 -10.559  20.009  1.00  0.200          C  
ATOM   6167  CG1 VAL A 389     -18.146  -9.164  19.763  1.00  0.200          C  
ATOM   6168  CG2 VAL A 389     -18.102 -11.181  21.182  1.00  0.200          C  
ATOM   6169  H   VAL A 389     -20.305 -12.606  19.988  1.00  0.170          H  
ATOM   6170  HA  VAL A 389     -20.475  -9.921  21.183  1.00  0.170          H  
ATOM   6171  HB  VAL A 389     -18.572 -11.173  19.125  1.00  0.240          H  
ATOM   6172 1HG1 VAL A 389     -17.077  -9.263  19.584  1.00  0.240          H  
ATOM   6173 2HG1 VAL A 389     -18.613  -8.709  18.893  1.00  0.240          H  
ATOM   6174 3HG1 VAL A 389     -18.311  -8.531  20.637  1.00  0.240          H  
ATOM   6175 1HG2 VAL A 389     -17.034 -11.268  21.029  1.00  0.240          H  
ATOM   6176 2HG2 VAL A 389     -18.297 -10.550  22.013  1.00  0.240          H  
ATOM   6177 3HG2 VAL A 389     -18.521 -12.164  21.361  1.00  0.240          H  
ATOM   6178  N   ARG A 390     -21.441  -8.563  19.297  1.00  0.150          N  
ATOM   6179  CA  ARG A 390     -22.066  -7.884  18.176  1.00  0.140          C  
ATOM   6180  C   ARG A 390     -21.221  -6.737  17.639  1.00  0.140          C  
ATOM   6181  O   ARG A 390     -20.739  -5.880  18.386  1.00  0.220          O  
ATOM   6182  CB  ARG A 390     -23.442  -7.429  18.581  1.00  0.200          C  
ATOM   6183  CG  ARG A 390     -24.415  -8.584  18.801  1.00  0.200          C  
ATOM   6184  CD  ARG A 390     -25.694  -8.113  19.288  1.00  0.200          C  
ATOM   6185  NE  ARG A 390     -26.698  -9.151  19.303  1.00  0.200          N  
ATOM   6186  CZ  ARG A 390     -26.924 -10.043  20.288  1.00  0.200          C  
ATOM   6187  NH1 ARG A 390     -26.190 -10.058  21.390  1.00  0.200          N  
ATOM   6188  NH2 ARG A 390     -27.907 -10.912  20.125  1.00  0.200          N  
ATOM   6189  H   ARG A 390     -21.435  -8.118  20.224  1.00  0.180          H  
ATOM   6190  HA  ARG A 390     -22.197  -8.605  17.373  1.00  0.170          H  
ATOM   6191 1HB  ARG A 390     -23.371  -6.885  19.519  1.00  0.240          H  
ATOM   6192 2HB  ARG A 390     -23.855  -6.760  17.826  1.00  0.240          H  
ATOM   6193 1HG  ARG A 390     -24.583  -9.097  17.850  1.00  0.240          H  
ATOM   6194 2HG  ARG A 390     -23.995  -9.286  19.522  1.00  0.240          H  
ATOM   6195 1HD  ARG A 390     -25.585  -7.713  20.291  1.00  0.240          H  
ATOM   6196 2HD  ARG A 390     -26.035  -7.341  18.631  1.00  0.240          H  
ATOM   6197  HE  ARG A 390     -27.299  -9.211  18.478  1.00  0.240          H  
ATOM   6198 1HH1 ARG A 390     -25.431  -9.400  21.509  1.00  0.240          H  
ATOM   6199 2HH1 ARG A 390     -26.374 -10.737  22.113  1.00  0.240          H  
ATOM   6200 1HH2 ARG A 390     -28.469 -10.870  19.251  1.00  0.240          H  
ATOM   6201 2HH2 ARG A 390     -28.115 -11.597  20.831  1.00  0.240          H  
ATOM   6202  N   ILE A 391     -21.013  -6.755  16.330  1.00  0.120          N  
ATOM   6203  CA  ILE A 391     -20.204  -5.756  15.658  1.00  0.150          C  
ATOM   6204  C   ILE A 391     -21.014  -4.926  14.682  1.00  0.140          C  
ATOM   6205  O   ILE A 391     -21.759  -5.455  13.851  1.00  0.170          O  
ATOM   6206  CB  ILE A 391     -19.049  -6.409  14.877  1.00  0.200          C  
ATOM   6207  CG1 ILE A 391     -18.224  -7.358  15.791  1.00  0.200          C  
ATOM   6208  CG2 ILE A 391     -18.138  -5.335  14.219  1.00  0.200          C  
ATOM   6209  CD1 ILE A 391     -17.537  -6.740  16.971  1.00  0.200          C  
ATOM   6210  H   ILE A 391     -21.427  -7.515  15.787  1.00  0.140          H  
ATOM   6211  HA  ILE A 391     -19.796  -5.080  16.401  1.00  0.180          H  
ATOM   6212  HB  ILE A 391     -19.466  -7.002  14.108  1.00  0.240          H  
ATOM   6213 1HG1 ILE A 391     -18.897  -8.131  16.164  1.00  0.240          H  
ATOM   6214 2HG1 ILE A 391     -17.462  -7.830  15.177  1.00  0.240          H  
ATOM   6215 1HG2 ILE A 391     -17.349  -5.829  13.655  1.00  0.240          H  
ATOM   6216 2HG2 ILE A 391     -18.720  -4.721  13.543  1.00  0.240          H  
ATOM   6217 3HG2 ILE A 391     -17.693  -4.691  14.980  1.00  0.240          H  
ATOM   6218 1HD1 ILE A 391     -17.001  -7.513  17.509  1.00  0.240          H  
ATOM   6219 2HD1 ILE A 391     -16.844  -5.996  16.642  1.00  0.240          H  
ATOM   6220 3HD1 ILE A 391     -18.265  -6.290  17.632  1.00  0.240          H  
ATOM   6221  N   VAL A 392     -20.865  -3.625  14.790  1.00  0.120          N  
ATOM   6222  CA  VAL A 392     -21.532  -2.728  13.875  1.00  0.120          C  
ATOM   6223  C   VAL A 392     -20.460  -1.966  13.132  1.00  0.100          C  
ATOM   6224  O   VAL A 392     -19.591  -1.355  13.743  1.00  0.130          O  
ATOM   6225  CB  VAL A 392     -22.411  -1.726  14.630  1.00  0.170          C  
ATOM   6226  CG1 VAL A 392     -23.115  -0.783  13.667  1.00  0.170          C  
ATOM   6227  CG2 VAL A 392     -23.402  -2.464  15.522  1.00  0.170          C  
ATOM   6228  H   VAL A 392     -20.244  -3.273  15.528  1.00  0.140          H  
ATOM   6229  HA  VAL A 392     -22.130  -3.296  13.160  1.00  0.140          H  
ATOM   6230  HB  VAL A 392     -21.780  -1.131  15.205  1.00  0.200          H  
ATOM   6231 1HG1 VAL A 392     -23.697  -0.064  14.239  1.00  0.200          H  
ATOM   6232 2HG1 VAL A 392     -22.390  -0.248  13.055  1.00  0.200          H  
ATOM   6233 3HG1 VAL A 392     -23.777  -1.357  13.021  1.00  0.200          H  
ATOM   6234 1HG2 VAL A 392     -24.000  -1.745  16.074  1.00  0.200          H  
ATOM   6235 2HG2 VAL A 392     -24.045  -3.079  14.903  1.00  0.200          H  
ATOM   6236 3HG2 VAL A 392     -22.865  -3.098  16.228  1.00  0.200          H  
ATOM   6237  N   LEU A 393     -20.475  -2.039  11.831  1.00  0.090          N  
ATOM   6238  CA  LEU A 393     -19.481  -1.332  11.062  1.00  0.100          C  
ATOM   6239  C   LEU A 393     -20.178  -0.161  10.414  1.00  0.090          C  
ATOM   6240  O   LEU A 393     -21.314  -0.316   9.968  1.00  0.110          O  
ATOM   6241  CB  LEU A 393     -18.954  -2.303  10.047  1.00  0.140          C  
ATOM   6242  CG  LEU A 393     -18.405  -3.600  10.603  1.00  0.140          C  
ATOM   6243  CD1 LEU A 393     -18.078  -4.490   9.487  1.00  0.140          C  
ATOM   6244  CD2 LEU A 393     -17.176  -3.323  11.428  1.00  0.140          C  
ATOM   6245  H   LEU A 393     -21.183  -2.611  11.358  1.00  0.110          H  
ATOM   6246  HA  LEU A 393     -18.691  -0.945  11.703  1.00  0.120          H  
ATOM   6247 1HB  LEU A 393     -19.756  -2.536   9.413  1.00  0.160          H  
ATOM   6248 2HB  LEU A 393     -18.182  -1.840   9.495  1.00  0.160          H  
ATOM   6249  HG  LEU A 393     -19.160  -4.100  11.210  1.00  0.160          H  
ATOM   6250 1HD1 LEU A 393     -17.706  -5.411   9.908  1.00  0.160          H  
ATOM   6251 2HD1 LEU A 393     -18.964  -4.703   8.909  1.00  0.160          H  
ATOM   6252 3HD1 LEU A 393     -17.325  -4.033   8.848  1.00  0.160          H  
ATOM   6253 1HD2 LEU A 393     -16.766  -4.258  11.800  1.00  0.160          H  
ATOM   6254 2HD2 LEU A 393     -16.455  -2.831  10.798  1.00  0.160          H  
ATOM   6255 3HD2 LEU A 393     -17.419  -2.686  12.271  1.00  0.160          H  
ATOM   6256  N   MET A 394     -19.536   1.000  10.350  1.00  0.110          N  
ATOM   6257  CA  MET A 394     -20.199   2.149   9.736  1.00  0.100          C  
ATOM   6258  C   MET A 394     -19.378   2.933   8.744  1.00  0.170          C  
ATOM   6259  O   MET A 394     -18.164   3.091   8.913  1.00  0.210          O  
ATOM   6260  CB  MET A 394     -20.600   3.143  10.805  1.00  0.140          C  
ATOM   6261  CG  MET A 394     -21.599   2.720  11.778  1.00  0.140          C  
ATOM   6262  SD  MET A 394     -21.875   4.024  12.947  1.00  0.140          S  
ATOM   6263  CE  MET A 394     -23.174   3.356  13.886  1.00  0.140          C  
ATOM   6264  H   MET A 394     -18.607   1.101  10.779  1.00  0.130          H  
ATOM   6265  HA  MET A 394     -21.080   1.794   9.211  1.00  0.120          H  
ATOM   6266 1HB  MET A 394     -19.736   3.438  11.354  1.00  0.170          H  
ATOM   6267 2HB  MET A 394     -20.973   4.027  10.331  1.00  0.170          H  
ATOM   6268 1HG  MET A 394     -22.529   2.482  11.276  1.00  0.170          H  
ATOM   6269 2HG  MET A 394     -21.247   1.839  12.308  1.00  0.170          H  
ATOM   6270 1HE  MET A 394     -23.402   4.060  14.666  1.00  0.170          H  
ATOM   6271 2HE  MET A 394     -24.045   3.199  13.250  1.00  0.170          H  
ATOM   6272 3HE  MET A 394     -22.873   2.412  14.326  1.00  0.170          H  
ATOM   6273  N   SER A 395     -20.072   3.489   7.750  1.00  0.200          N  
ATOM   6274  CA  SER A 395     -19.439   4.388   6.785  1.00  0.330          C  
ATOM   6275  C   SER A 395     -20.415   5.258   6.025  1.00  0.260          C  
ATOM   6276  O   SER A 395     -21.626   5.023   6.041  1.00  0.190          O  
ATOM   6277  CB  SER A 395     -18.715   3.627   5.761  1.00  0.410          C  
ATOM   6278  OG  SER A 395     -19.615   2.952   4.988  1.00  0.410          O  
ATOM   6279  H   SER A 395     -21.072   3.257   7.677  1.00  0.240          H  
ATOM   6280  HA  SER A 395     -18.741   5.035   7.320  1.00  0.400          H  
ATOM   6281 1HB  SER A 395     -18.153   4.322   5.157  1.00  0.490          H  
ATOM   6282 2HB  SER A 395     -18.035   2.958   6.197  1.00  0.490          H  
ATOM   6283  HG  SER A 395     -19.091   2.517   4.327  1.00  0.490          H  
ATOM   6284  N   ALA A 396     -19.890   6.285   5.366  1.00  0.330          N  
ATOM   6285  CA  ALA A 396     -20.733   7.098   4.503  1.00  0.260          C  
ATOM   6286  C   ALA A 396     -20.558   6.709   3.039  1.00  0.290          C  
ATOM   6287  O   ALA A 396     -21.533   6.604   2.298  1.00  0.720          O  
ATOM   6288  CB  ALA A 396     -20.426   8.557   4.696  1.00  0.390          C  
ATOM   6289  H   ALA A 396     -18.894   6.458   5.431  1.00  0.400          H  
ATOM   6290  HA  ALA A 396     -21.756   6.904   4.764  1.00  0.310          H  
ATOM   6291 1HB  ALA A 396     -21.080   9.155   4.058  1.00  0.470          H  
ATOM   6292 2HB  ALA A 396     -20.576   8.843   5.735  1.00  0.470          H  
ATOM   6293 3HB  ALA A 396     -19.404   8.694   4.420  1.00  0.470          H  
ATOM   6294  N   THR A 397     -19.311   6.542   2.604  1.00  0.370          N  
ATOM   6295  CA  THR A 397     -19.049   6.165   1.220  1.00  0.350          C  
ATOM   6296  C   THR A 397     -18.023   5.061   1.098  1.00  0.750          C  
ATOM   6297  O   THR A 397     -16.810   5.280   1.218  1.00  1.570          O  
ATOM   6298  CB  THR A 397     -18.632   7.370   0.353  1.00  0.500          C  
ATOM   6299  OG1 THR A 397     -19.684   8.342   0.353  1.00  0.500          O  
ATOM   6300  CG2 THR A 397     -18.330   6.932  -1.087  1.00  0.500          C  
ATOM   6301  H   THR A 397     -18.539   6.656   3.239  1.00  0.440          H  
ATOM   6302  HA  THR A 397     -19.977   5.784   0.796  1.00  0.420          H  
ATOM   6303  HB  THR A 397     -17.763   7.819   0.775  1.00  0.600          H  
ATOM   6304  HG1 THR A 397     -19.408   9.121  -0.178  1.00  0.600          H  
ATOM   6305 1HG2 THR A 397     -18.041   7.813  -1.665  1.00  0.600          H  
ATOM   6306 2HG2 THR A 397     -17.512   6.212  -1.107  1.00  0.600          H  
ATOM   6307 3HG2 THR A 397     -19.218   6.485  -1.525  1.00  0.600          H  
ATOM   6308  N   ILE A 398     -18.519   3.866   0.874  1.00  0.850          N  
ATOM   6309  CA  ILE A 398     -17.688   2.690   0.754  1.00  1.210          C  
ATOM   6310  C   ILE A 398     -18.040   1.778  -0.354  1.00  0.670          C  
ATOM   6311  O   ILE A 398     -19.164   1.737  -0.863  1.00  0.830          O  
ATOM   6312  CB  ILE A 398     -17.663   1.803   2.029  1.00  1.550          C  
ATOM   6313  CG1 ILE A 398     -19.087   1.344   2.373  1.00  1.550          C  
ATOM   6314  CG2 ILE A 398     -16.961   2.455   3.091  1.00  1.550          C  
ATOM   6315  CD1 ILE A 398     -19.185   0.295   3.501  1.00  1.550          C  
ATOM   6316  H   ILE A 398     -19.522   3.785   0.769  1.00  1.020          H  
ATOM   6317  HA  ILE A 398     -16.669   3.024   0.573  1.00  1.450          H  
ATOM   6318  HB  ILE A 398     -17.121   0.891   1.808  1.00  1.860          H  
ATOM   6319 1HG1 ILE A 398     -19.679   2.213   2.627  1.00  1.860          H  
ATOM   6320 2HG1 ILE A 398     -19.507   0.920   1.505  1.00  1.860          H  
ATOM   6321 1HG2 ILE A 398     -16.893   1.827   3.971  1.00  1.860          H  
ATOM   6322 2HG2 ILE A 398     -15.964   2.669   2.728  1.00  1.860          H  
ATOM   6323 3HG2 ILE A 398     -17.470   3.362   3.316  1.00  1.860          H  
ATOM   6324 1HD1 ILE A 398     -20.228   0.026   3.653  1.00  1.860          H  
ATOM   6325 2HD1 ILE A 398     -18.627  -0.583   3.234  1.00  1.860          H  
ATOM   6326 3HD1 ILE A 398     -18.796   0.677   4.412  1.00  1.860          H  
ATOM   6327  N   ASP A 399     -17.095   0.913  -0.595  1.00  0.610          N  
ATOM   6328  CA  ASP A 399     -17.352  -0.235  -1.383  1.00  0.770          C  
ATOM   6329  C   ASP A 399     -18.020  -1.153  -0.383  1.00  0.600          C  
ATOM   6330  O   ASP A 399     -17.356  -1.896   0.351  1.00  0.560          O  
ATOM   6331  CB  ASP A 399     -16.044  -0.820  -1.941  1.00  1.010          C  
ATOM   6332  CG  ASP A 399     -16.231  -2.045  -2.836  1.00  1.010          C  
ATOM   6333  OD1 ASP A 399     -17.251  -2.705  -2.710  1.00  1.010          O  
ATOM   6334  OD2 ASP A 399     -15.361  -2.320  -3.627  1.00  1.010          O  
ATOM   6335  H   ASP A 399     -16.186   1.044  -0.183  1.00  0.730          H  
ATOM   6336  HA  ASP A 399     -18.046  -0.004  -2.192  1.00  0.920          H  
ATOM   6337 1HB  ASP A 399     -15.524  -0.053  -2.514  1.00  1.220          H  
ATOM   6338 2HB  ASP A 399     -15.393  -1.098  -1.112  1.00  1.220          H  
ATOM   6339  N   THR A 400     -19.349  -1.053  -0.333  1.00  0.680          N  
ATOM   6340  CA  THR A 400     -20.148  -1.769   0.639  1.00  0.630          C  
ATOM   6341  C   THR A 400     -19.963  -3.232   0.473  1.00  0.580          C  
ATOM   6342  O   THR A 400     -19.845  -3.963   1.464  1.00  0.580          O  
ATOM   6343  CB  THR A 400     -21.644  -1.484   0.439  1.00  0.900          C  
ATOM   6344  OG1 THR A 400     -22.004  -1.819  -0.904  1.00  0.900          O  
ATOM   6345  CG2 THR A 400     -21.992  -0.037   0.714  1.00  0.900          C  
ATOM   6346  H   THR A 400     -19.794  -0.385  -0.965  1.00  0.820          H  
ATOM   6347  HA  THR A 400     -19.843  -1.510   1.636  1.00  0.760          H  
ATOM   6348  HB  THR A 400     -22.184  -2.129   1.092  1.00  1.080          H  
ATOM   6349  HG1 THR A 400     -22.966  -1.840  -0.986  1.00  1.080          H  
ATOM   6350 1HG2 THR A 400     -23.060   0.111   0.565  1.00  1.080          H  
ATOM   6351 2HG2 THR A 400     -21.737   0.196   1.736  1.00  1.080          H  
ATOM   6352 3HG2 THR A 400     -21.441   0.615   0.040  1.00  1.080          H  
ATOM   6353  N   SER A 401     -19.857  -3.658  -0.782  1.00  0.600          N  
ATOM   6354  CA  SER A 401     -19.701  -5.057  -1.083  1.00  0.600          C  
ATOM   6355  C   SER A 401     -18.399  -5.564  -0.523  1.00  0.460          C  
ATOM   6356  O   SER A 401     -18.392  -6.560   0.194  1.00  0.410          O  
ATOM   6357  CB  SER A 401     -19.729  -5.300  -2.584  1.00  0.840          C  
ATOM   6358  OG  SER A 401     -20.990  -5.010  -3.137  1.00  0.840          O  
ATOM   6359  H   SER A 401     -19.932  -2.984  -1.536  1.00  0.720          H  
ATOM   6360  HA  SER A 401     -20.520  -5.606  -0.621  1.00  0.720          H  
ATOM   6361 1HB  SER A 401     -18.969  -4.678  -3.061  1.00  1.010          H  
ATOM   6362 2HB  SER A 401     -19.470  -6.342  -2.785  1.00  1.010          H  
ATOM   6363  HG  SER A 401     -20.916  -5.216  -4.071  1.00  1.010          H  
ATOM   6364  N   MET A 402     -17.304  -4.815  -0.698  1.00  0.450          N  
ATOM   6365  CA  MET A 402     -16.028  -5.296  -0.166  1.00  0.360          C  
ATOM   6366  C   MET A 402     -16.110  -5.622   1.316  1.00  0.270          C  
ATOM   6367  O   MET A 402     -15.630  -6.678   1.750  1.00  0.250          O  
ATOM   6368  CB  MET A 402     -14.918  -4.270  -0.381  1.00  0.540          C  
ATOM   6369  CG  MET A 402     -13.539  -4.673   0.200  1.00  0.540          C  
ATOM   6370  SD  MET A 402     -12.273  -3.385   0.014  1.00  0.540          S  
ATOM   6371  CE  MET A 402     -12.790  -2.158   1.216  1.00  0.540          C  
ATOM   6372  H   MET A 402     -17.351  -3.976  -1.303  1.00  0.540          H  
ATOM   6373  HA  MET A 402     -15.768  -6.215  -0.693  1.00  0.430          H  
ATOM   6374 1HB  MET A 402     -14.792  -4.100  -1.448  1.00  0.650          H  
ATOM   6375 2HB  MET A 402     -15.227  -3.332   0.062  1.00  0.650          H  
ATOM   6376 1HG  MET A 402     -13.634  -4.892   1.264  1.00  0.650          H  
ATOM   6377 2HG  MET A 402     -13.186  -5.577  -0.298  1.00  0.650          H  
ATOM   6378 1HE  MET A 402     -12.079  -1.335   1.215  1.00  0.650          H  
ATOM   6379 2HE  MET A 402     -13.778  -1.782   0.965  1.00  0.650          H  
ATOM   6380 3HE  MET A 402     -12.817  -2.605   2.207  1.00  0.650          H  
ATOM   6381  N   PHE A 403     -16.705  -4.724   2.096  1.00  0.290          N  
ATOM   6382  CA  PHE A 403     -16.794  -4.970   3.524  1.00  0.300          C  
ATOM   6383  C   PHE A 403     -17.801  -6.086   3.853  1.00  0.280          C  
ATOM   6384  O   PHE A 403     -17.535  -6.920   4.730  1.00  0.280          O  
ATOM   6385  CB  PHE A 403     -17.129  -3.681   4.257  1.00  0.420          C  
ATOM   6386  CG  PHE A 403     -15.984  -2.701   4.345  1.00  0.420          C  
ATOM   6387  CD1 PHE A 403     -15.913  -1.607   3.494  1.00  0.420          C  
ATOM   6388  CD2 PHE A 403     -14.984  -2.859   5.303  1.00  0.420          C  
ATOM   6389  CE1 PHE A 403     -14.889  -0.690   3.605  1.00  0.420          C  
ATOM   6390  CE2 PHE A 403     -13.960  -1.933   5.406  1.00  0.420          C  
ATOM   6391  CZ  PHE A 403     -13.918  -0.853   4.562  1.00  0.420          C  
ATOM   6392  H   PHE A 403     -17.053  -3.855   1.669  1.00  0.350          H  
ATOM   6393  HA  PHE A 403     -15.813  -5.295   3.867  1.00  0.360          H  
ATOM   6394 1HB  PHE A 403     -17.962  -3.190   3.745  1.00  0.500          H  
ATOM   6395 2HB  PHE A 403     -17.445  -3.908   5.265  1.00  0.500          H  
ATOM   6396  HD1 PHE A 403     -16.676  -1.472   2.732  1.00  0.500          H  
ATOM   6397  HD2 PHE A 403     -15.018  -3.713   5.985  1.00  0.500          H  
ATOM   6398  HE1 PHE A 403     -14.848   0.163   2.938  1.00  0.500          H  
ATOM   6399  HE2 PHE A 403     -13.184  -2.051   6.160  1.00  0.500          H  
ATOM   6400  HZ  PHE A 403     -13.111  -0.125   4.654  1.00  0.500          H  
ATOM   6401  N   CYS A 404     -18.948  -6.132   3.154  1.00  0.290          N  
ATOM   6402  CA  CYS A 404     -19.918  -7.182   3.439  1.00  0.290          C  
ATOM   6403  C   CYS A 404     -19.345  -8.553   3.155  1.00  0.250          C  
ATOM   6404  O   CYS A 404     -19.562  -9.482   3.940  1.00  0.230          O  
ATOM   6405  CB  CYS A 404     -21.198  -7.058   2.595  1.00  0.410          C  
ATOM   6406  SG  CYS A 404     -22.319  -5.710   3.005  1.00  0.410          S  
ATOM   6407  H   CYS A 404     -19.164  -5.417   2.452  1.00  0.350          H  
ATOM   6408  HA  CYS A 404     -20.179  -7.127   4.486  1.00  0.350          H  
ATOM   6409 1HB  CYS A 404     -20.908  -6.933   1.552  1.00  0.490          H  
ATOM   6410 2HB  CYS A 404     -21.765  -7.984   2.664  1.00  0.490          H  
ATOM   6411  HG  CYS A 404     -22.948  -6.382   3.998  1.00  0.490          H  
ATOM   6412  N   GLU A 405     -18.616  -8.691   2.035  1.00  0.260          N  
ATOM   6413  CA  GLU A 405     -18.011  -9.956   1.635  1.00  0.270          C  
ATOM   6414  C   GLU A 405     -16.943 -10.374   2.632  1.00  0.240          C  
ATOM   6415  O   GLU A 405     -16.912 -11.530   3.070  1.00  0.250          O  
ATOM   6416  CB  GLU A 405     -17.380  -9.834   0.241  1.00  0.370          C  
ATOM   6417  CG  GLU A 405     -18.369  -9.700  -0.919  1.00  0.370          C  
ATOM   6418  CD  GLU A 405     -17.688  -9.448  -2.244  1.00  0.370          C  
ATOM   6419  OE1 GLU A 405     -16.487  -9.302  -2.252  1.00  0.370          O  
ATOM   6420  OE2 GLU A 405     -18.369  -9.387  -3.242  1.00  0.370          O  
ATOM   6421  H   GLU A 405     -18.494  -7.880   1.427  1.00  0.310          H  
ATOM   6422  HA  GLU A 405     -18.785 -10.721   1.603  1.00  0.320          H  
ATOM   6423 1HB  GLU A 405     -16.736  -8.949   0.222  1.00  0.450          H  
ATOM   6424 2HB  GLU A 405     -16.749 -10.700   0.049  1.00  0.450          H  
ATOM   6425 1HG  GLU A 405     -18.949 -10.620  -0.987  1.00  0.450          H  
ATOM   6426 2HG  GLU A 405     -19.060  -8.887  -0.705  1.00  0.450          H  
ATOM   6427  N   TYR A 406     -16.114  -9.415   3.064  1.00  0.210          N  
ATOM   6428  CA  TYR A 406     -15.062  -9.680   4.031  1.00  0.200          C  
ATOM   6429  C   TYR A 406     -15.671 -10.300   5.274  1.00  0.200          C  
ATOM   6430  O   TYR A 406     -15.203 -11.318   5.777  1.00  0.210          O  
ATOM   6431  CB  TYR A 406     -14.288  -8.415   4.370  1.00  0.280          C  
ATOM   6432  CG  TYR A 406     -13.190  -8.661   5.335  1.00  0.280          C  
ATOM   6433  CD1 TYR A 406     -11.997  -9.179   4.895  1.00  0.280          C  
ATOM   6434  CD2 TYR A 406     -13.369  -8.370   6.651  1.00  0.280          C  
ATOM   6435  CE1 TYR A 406     -10.997  -9.397   5.792  1.00  0.280          C  
ATOM   6436  CE2 TYR A 406     -12.382  -8.576   7.557  1.00  0.280          C  
ATOM   6437  CZ  TYR A 406     -11.198  -9.092   7.135  1.00  0.280          C  
ATOM   6438  OH  TYR A 406     -10.214  -9.309   8.024  1.00  0.280          O  
ATOM   6439  H   TYR A 406     -16.162  -8.479   2.650  1.00  0.250          H  
ATOM   6440  HA  TYR A 406     -14.370 -10.403   3.603  1.00  0.240          H  
ATOM   6441 1HB  TYR A 406     -13.866  -7.985   3.459  1.00  0.340          H  
ATOM   6442 2HB  TYR A 406     -14.964  -7.675   4.798  1.00  0.340          H  
ATOM   6443  HD1 TYR A 406     -11.848  -9.413   3.842  1.00  0.340          H  
ATOM   6444  HD2 TYR A 406     -14.290  -7.982   6.959  1.00  0.340          H  
ATOM   6445  HE1 TYR A 406     -10.052  -9.805   5.446  1.00  0.340          H  
ATOM   6446  HE2 TYR A 406     -12.539  -8.339   8.613  1.00  0.340          H  
ATOM   6447  HH  TYR A 406      -9.445  -9.692   7.562  1.00  0.340          H  
ATOM   6448  N   PHE A 407     -16.766  -9.714   5.743  1.00  0.200          N  
ATOM   6449  CA  PHE A 407     -17.452 -10.182   6.933  1.00  0.190          C  
ATOM   6450  C   PHE A 407     -18.536 -11.233   6.673  1.00  0.220          C  
ATOM   6451  O   PHE A 407     -19.490 -11.340   7.447  1.00  0.280          O  
ATOM   6452  CB  PHE A 407     -18.016  -9.003   7.729  1.00  0.270          C  
ATOM   6453  CG  PHE A 407     -16.946  -8.225   8.455  1.00  0.270          C  
ATOM   6454  CD1 PHE A 407     -16.439  -7.022   7.977  1.00  0.270          C  
ATOM   6455  CD2 PHE A 407     -16.443  -8.730   9.651  1.00  0.270          C  
ATOM   6456  CE1 PHE A 407     -15.435  -6.353   8.693  1.00  0.270          C  
ATOM   6457  CE2 PHE A 407     -15.467  -8.066  10.355  1.00  0.270          C  
ATOM   6458  CZ  PHE A 407     -14.963  -6.891   9.881  1.00  0.270          C  
ATOM   6459  H   PHE A 407     -17.100  -8.858   5.287  1.00  0.240          H  
ATOM   6460  HA  PHE A 407     -16.701 -10.655   7.566  1.00  0.230          H  
ATOM   6461 1HB  PHE A 407     -18.533  -8.323   7.042  1.00  0.320          H  
ATOM   6462 2HB  PHE A 407     -18.743  -9.354   8.454  1.00  0.320          H  
ATOM   6463  HD1 PHE A 407     -16.819  -6.610   7.039  1.00  0.320          H  
ATOM   6464  HD2 PHE A 407     -16.839  -9.673  10.033  1.00  0.320          H  
ATOM   6465  HE1 PHE A 407     -15.029  -5.416   8.319  1.00  0.320          H  
ATOM   6466  HE2 PHE A 407     -15.089  -8.476  11.290  1.00  0.320          H  
ATOM   6467  HZ  PHE A 407     -14.191  -6.389  10.449  1.00  0.320          H  
ATOM   6468  N   PHE A 408     -18.328 -12.063   5.639  1.00  0.210          N  
ATOM   6469  CA  PHE A 408     -19.175 -13.202   5.277  1.00  0.230          C  
ATOM   6470  C   PHE A 408     -20.562 -12.844   4.761  1.00  0.240          C  
ATOM   6471  O   PHE A 408     -21.533 -13.531   5.084  1.00  0.240          O  
ATOM   6472  CB  PHE A 408     -19.373 -14.144   6.489  1.00  0.310          C  
ATOM   6473  CG  PHE A 408     -18.106 -14.655   7.178  1.00  0.310          C  
ATOM   6474  CD1 PHE A 408     -17.651 -14.058   8.352  1.00  0.310          C  
ATOM   6475  CD2 PHE A 408     -17.402 -15.747   6.685  1.00  0.310          C  
ATOM   6476  CE1 PHE A 408     -16.531 -14.527   9.001  1.00  0.310          C  
ATOM   6477  CE2 PHE A 408     -16.279 -16.220   7.344  1.00  0.310          C  
ATOM   6478  CZ  PHE A 408     -15.847 -15.608   8.503  1.00  0.310          C  
ATOM   6479  H   PHE A 408     -17.529 -11.872   5.027  1.00  0.250          H  
ATOM   6480  HA  PHE A 408     -18.658 -13.750   4.487  1.00  0.280          H  
ATOM   6481 1HB  PHE A 408     -19.996 -13.663   7.236  1.00  0.380          H  
ATOM   6482 2HB  PHE A 408     -19.930 -15.016   6.154  1.00  0.380          H  
ATOM   6483  HD1 PHE A 408     -18.201 -13.204   8.756  1.00  0.380          H  
ATOM   6484  HD2 PHE A 408     -17.748 -16.240   5.773  1.00  0.380          H  
ATOM   6485  HE1 PHE A 408     -16.196 -14.047   9.916  1.00  0.380          H  
ATOM   6486  HE2 PHE A 408     -15.739 -17.083   6.951  1.00  0.380          H  
ATOM   6487  HZ  PHE A 408     -14.965 -15.984   9.025  1.00  0.380          H  
ATOM   6488  N   ASN A 409     -20.641 -11.835   3.888  1.00  0.240          N  
ATOM   6489  CA  ASN A 409     -21.891 -11.392   3.271  1.00  0.250          C  
ATOM   6490  C   ASN A 409     -22.869 -10.983   4.348  1.00  0.240          C  
ATOM   6491  O   ASN A 409     -24.030 -11.404   4.378  1.00  0.230          O  
ATOM   6492  CB  ASN A 409     -22.445 -12.459   2.355  1.00  0.350          C  
ATOM   6493  CG  ASN A 409     -21.515 -12.739   1.214  1.00  0.350          C  
ATOM   6494  OD1 ASN A 409     -21.028 -11.823   0.536  1.00  0.350          O  
ATOM   6495  ND2 ASN A 409     -21.252 -13.999   0.982  1.00  0.350          N  
ATOM   6496  H   ASN A 409     -19.802 -11.290   3.699  1.00  0.290          H  
ATOM   6497  HA  ASN A 409     -21.685 -10.504   2.674  1.00  0.300          H  
ATOM   6498 1HB  ASN A 409     -22.633 -13.380   2.899  1.00  0.420          H  
ATOM   6499 2HB  ASN A 409     -23.398 -12.123   1.953  1.00  0.420          H  
ATOM   6500 1HD2 ASN A 409     -20.639 -14.254   0.234  1.00  0.420          H  
ATOM   6501 2HD2 ASN A 409     -21.667 -14.708   1.554  1.00  0.420          H  
ATOM   6502  N   CYS A 410     -22.355 -10.170   5.259  1.00  0.300          N  
ATOM   6503  CA  CYS A 410     -23.142  -9.707   6.375  1.00  0.310          C  
ATOM   6504  C   CYS A 410     -24.232  -8.767   5.853  1.00  0.330          C  
ATOM   6505  O   CYS A 410     -24.021  -8.117   4.827  1.00  0.600          O  
ATOM   6506  CB  CYS A 410     -22.259  -8.956   7.352  1.00  0.430          C  
ATOM   6507  SG  CYS A 410     -21.800  -7.349   6.797  1.00  0.430          S  
ATOM   6508  H   CYS A 410     -21.386  -9.873   5.112  1.00  0.360          H  
ATOM   6509  HA  CYS A 410     -23.551 -10.580   6.865  1.00  0.370          H  
ATOM   6510 1HB  CYS A 410     -22.757  -8.854   8.279  1.00  0.520          H  
ATOM   6511 2HB  CYS A 410     -21.349  -9.529   7.534  1.00  0.520          H  
ATOM   6512  HG  CYS A 410     -23.058  -6.856   6.736  1.00  0.520          H  
ATOM   6513  N   PRO A 411     -25.379  -8.620   6.543  1.00  0.270          N  
ATOM   6514  CA  PRO A 411     -26.452  -7.707   6.193  1.00  0.330          C  
ATOM   6515  C   PRO A 411     -25.993  -6.271   6.178  1.00  0.280          C  
ATOM   6516  O   PRO A 411     -25.202  -5.862   7.038  1.00  0.260          O  
ATOM   6517  CB  PRO A 411     -27.455  -7.905   7.337  1.00  0.490          C  
ATOM   6518  CG  PRO A 411     -27.179  -9.276   7.857  1.00  0.490          C  
ATOM   6519  CD  PRO A 411     -25.683  -9.464   7.721  1.00  0.490          C  
ATOM   6520  HA  PRO A 411     -26.878  -7.994   5.224  1.00  0.400          H  
ATOM   6521 1HB  PRO A 411     -27.314  -7.126   8.103  1.00  0.590          H  
ATOM   6522 2HB  PRO A 411     -28.481  -7.793   6.955  1.00  0.590          H  
ATOM   6523 1HG  PRO A 411     -27.507  -9.328   8.890  1.00  0.590          H  
ATOM   6524 2HG  PRO A 411     -27.757 -10.029   7.301  1.00  0.590          H  
ATOM   6525 1HD  PRO A 411     -25.155  -9.104   8.618  1.00  0.590          H  
ATOM   6526 2HD  PRO A 411     -25.527 -10.528   7.532  1.00  0.590          H  
ATOM   6527  N   ILE A 412     -26.554  -5.500   5.256  1.00  0.290          N  
ATOM   6528  CA  ILE A 412     -26.254  -4.085   5.204  1.00  0.290          C  
ATOM   6529  C   ILE A 412     -27.516  -3.248   5.240  1.00  0.220          C  
ATOM   6530  O   ILE A 412     -28.498  -3.534   4.550  1.00  0.290          O  
ATOM   6531  CB  ILE A 412     -25.396  -3.717   3.977  1.00  0.410          C  
ATOM   6532  CG1 ILE A 412     -25.016  -2.200   4.038  1.00  0.410          C  
ATOM   6533  CG2 ILE A 412     -26.121  -4.069   2.665  1.00  0.410          C  
ATOM   6534  CD1 ILE A 412     -23.920  -1.804   3.136  1.00  0.410          C  
ATOM   6535  H   ILE A 412     -27.198  -5.903   4.590  1.00  0.350          H  
ATOM   6536  HA  ILE A 412     -25.671  -3.836   6.082  1.00  0.350          H  
ATOM   6537  HB  ILE A 412     -24.482  -4.268   4.042  1.00  0.490          H  
ATOM   6538 1HG1 ILE A 412     -25.889  -1.596   3.783  1.00  0.490          H  
ATOM   6539 2HG1 ILE A 412     -24.710  -1.957   5.042  1.00  0.490          H  
ATOM   6540 1HG2 ILE A 412     -25.490  -3.838   1.814  1.00  0.490          H  
ATOM   6541 2HG2 ILE A 412     -26.345  -5.131   2.655  1.00  0.490          H  
ATOM   6542 3HG2 ILE A 412     -27.047  -3.502   2.577  1.00  0.490          H  
ATOM   6543 1HD1 ILE A 412     -23.725  -0.751   3.252  1.00  0.490          H  
ATOM   6544 2HD1 ILE A 412     -23.019  -2.373   3.385  1.00  0.490          H  
ATOM   6545 3HD1 ILE A 412     -24.210  -2.001   2.117  1.00  0.490          H  
ATOM   6546  N   ILE A 413     -27.462  -2.199   6.037  1.00  0.170          N  
ATOM   6547  CA  ILE A 413     -28.531  -1.236   6.148  1.00  0.230          C  
ATOM   6548  C   ILE A 413     -28.098   0.028   5.485  1.00  0.220          C  
ATOM   6549  O   ILE A 413     -27.010   0.540   5.745  1.00  0.230          O  
ATOM   6550  CB  ILE A 413     -28.929  -0.935   7.601  1.00  0.300          C  
ATOM   6551  CG1 ILE A 413     -29.459  -2.211   8.224  1.00  0.300          C  
ATOM   6552  CG2 ILE A 413     -29.966   0.265   7.674  1.00  0.300          C  
ATOM   6553  CD1 ILE A 413     -29.680  -2.125   9.664  1.00  0.300          C  
ATOM   6554  H   ILE A 413     -26.607  -2.063   6.580  1.00  0.200          H  
ATOM   6555  HA  ILE A 413     -29.407  -1.615   5.623  1.00  0.280          H  
ATOM   6556  HB  ILE A 413     -28.039  -0.660   8.154  1.00  0.360          H  
ATOM   6557 1HG1 ILE A 413     -30.409  -2.470   7.744  1.00  0.360          H  
ATOM   6558 2HG1 ILE A 413     -28.750  -3.016   8.040  1.00  0.360          H  
ATOM   6559 1HG2 ILE A 413     -30.229   0.488   8.696  1.00  0.360          H  
ATOM   6560 2HG2 ILE A 413     -29.538   1.163   7.237  1.00  0.360          H  
ATOM   6561 3HG2 ILE A 413     -30.877  -0.002   7.124  1.00  0.360          H  
ATOM   6562 1HD1 ILE A 413     -30.058  -3.059  10.001  1.00  0.360          H  
ATOM   6563 2HD1 ILE A 413     -28.746  -1.894  10.174  1.00  0.360          H  
ATOM   6564 3HD1 ILE A 413     -30.410  -1.368   9.868  1.00  0.360          H  
ATOM   6565  N   GLU A 414     -28.932   0.501   4.591  1.00  0.280          N  
ATOM   6566  CA  GLU A 414     -28.654   1.717   3.871  1.00  0.290          C  
ATOM   6567  C   GLU A 414     -29.565   2.830   4.367  1.00  0.250          C  
ATOM   6568  O   GLU A 414     -30.779   2.791   4.158  1.00  0.300          O  
ATOM   6569  CB  GLU A 414     -28.810   1.468   2.378  1.00  0.400          C  
ATOM   6570  CG  GLU A 414     -27.806   0.470   1.806  1.00  0.400          C  
ATOM   6571  CD  GLU A 414     -27.990   0.230   0.324  1.00  0.400          C  
ATOM   6572  OE1 GLU A 414     -29.113   0.284  -0.137  1.00  0.400          O  
ATOM   6573  OE2 GLU A 414     -26.998   0.041  -0.354  1.00  0.400          O  
ATOM   6574  H   GLU A 414     -29.795   0.000   4.420  1.00  0.340          H  
ATOM   6575  HA  GLU A 414     -27.624   2.017   4.059  1.00  0.350          H  
ATOM   6576 1HB  GLU A 414     -29.802   1.080   2.183  1.00  0.480          H  
ATOM   6577 2HB  GLU A 414     -28.691   2.406   1.841  1.00  0.480          H  
ATOM   6578 1HG  GLU A 414     -26.798   0.843   1.987  1.00  0.480          H  
ATOM   6579 2HG  GLU A 414     -27.908  -0.479   2.334  1.00  0.480          H  
ATOM   6580  N   VAL A 415     -28.980   3.778   5.084  1.00  0.230          N  
ATOM   6581  CA  VAL A 415     -29.732   4.869   5.656  1.00  0.210          C  
ATOM   6582  C   VAL A 415     -29.791   5.981   4.642  1.00  0.210          C  
ATOM   6583  O   VAL A 415     -28.803   6.670   4.385  1.00  0.360          O  
ATOM   6584  CB  VAL A 415     -29.088   5.351   6.976  1.00  0.300          C  
ATOM   6585  CG1 VAL A 415     -29.847   6.558   7.556  1.00  0.300          C  
ATOM   6586  CG2 VAL A 415     -29.094   4.187   7.979  1.00  0.300          C  
ATOM   6587  H   VAL A 415     -27.970   3.738   5.201  1.00  0.280          H  
ATOM   6588  HA  VAL A 415     -30.737   4.524   5.870  1.00  0.250          H  
ATOM   6589  HB  VAL A 415     -28.079   5.657   6.787  1.00  0.360          H  
ATOM   6590 1HG1 VAL A 415     -29.367   6.870   8.473  1.00  0.360          H  
ATOM   6591 2HG1 VAL A 415     -29.837   7.385   6.846  1.00  0.360          H  
ATOM   6592 3HG1 VAL A 415     -30.856   6.289   7.757  1.00  0.360          H  
ATOM   6593 1HG2 VAL A 415     -28.627   4.499   8.906  1.00  0.360          H  
ATOM   6594 2HG2 VAL A 415     -30.118   3.875   8.171  1.00  0.360          H  
ATOM   6595 3HG2 VAL A 415     -28.535   3.355   7.557  1.00  0.360          H  
ATOM   6596  N   TYR A 416     -30.965   6.158   4.085  1.00  0.300          N  
ATOM   6597  CA  TYR A 416     -31.186   7.121   3.040  1.00  0.320          C  
ATOM   6598  C   TYR A 416     -31.717   8.408   3.601  1.00  0.320          C  
ATOM   6599  O   TYR A 416     -32.462   8.418   4.583  1.00  0.350          O  
ATOM   6600  CB  TYR A 416     -32.142   6.575   1.984  1.00  0.440          C  
ATOM   6601  CG  TYR A 416     -31.547   5.488   1.136  1.00  0.440          C  
ATOM   6602  CD1 TYR A 416     -31.730   4.159   1.459  1.00  0.440          C  
ATOM   6603  CD2 TYR A 416     -30.809   5.834   0.015  1.00  0.440          C  
ATOM   6604  CE1 TYR A 416     -31.176   3.182   0.657  1.00  0.440          C  
ATOM   6605  CE2 TYR A 416     -30.256   4.859  -0.779  1.00  0.440          C  
ATOM   6606  CZ  TYR A 416     -30.429   3.537  -0.464  1.00  0.440          C  
ATOM   6607  OH  TYR A 416     -29.870   2.568  -1.279  1.00  0.440          O  
ATOM   6608  H   TYR A 416     -31.721   5.551   4.367  1.00  0.360          H  
ATOM   6609  HA  TYR A 416     -30.230   7.342   2.564  1.00  0.380          H  
ATOM   6610 1HB  TYR A 416     -33.030   6.178   2.474  1.00  0.530          H  
ATOM   6611 2HB  TYR A 416     -32.463   7.384   1.329  1.00  0.530          H  
ATOM   6612  HD1 TYR A 416     -32.310   3.878   2.340  1.00  0.530          H  
ATOM   6613  HD2 TYR A 416     -30.666   6.883  -0.241  1.00  0.530          H  
ATOM   6614  HE1 TYR A 416     -31.321   2.133   0.904  1.00  0.530          H  
ATOM   6615  HE2 TYR A 416     -29.677   5.135  -1.660  1.00  0.530          H  
ATOM   6616  HH  TYR A 416     -29.833   1.699  -0.814  1.00  0.530          H  
ATOM   6617  N   GLY A 417     -31.359   9.490   2.938  1.00  0.360          N  
ATOM   6618  CA  GLY A 417     -31.810  10.806   3.319  1.00  0.370          C  
ATOM   6619  C   GLY A 417     -30.622  11.654   3.689  1.00  0.380          C  
ATOM   6620  O   GLY A 417     -29.479  11.221   3.604  1.00  0.710          O  
ATOM   6621  H   GLY A 417     -30.739   9.397   2.147  1.00  0.430          H  
ATOM   6622 1HA  GLY A 417     -32.353  11.266   2.494  1.00  0.440          H  
ATOM   6623 2HA  GLY A 417     -32.493  10.738   4.165  1.00  0.440          H  
ATOM   6624  N   ARG A 418     -30.896  12.877   4.063  1.00  0.330          N  
ATOM   6625  CA  ARG A 418     -29.881  13.836   4.425  1.00  0.390          C  
ATOM   6626  C   ARG A 418     -30.547  14.766   5.384  1.00  0.310          C  
ATOM   6627  O   ARG A 418     -31.769  14.722   5.522  1.00  0.360          O  
ATOM   6628  CB  ARG A 418     -29.371  14.616   3.224  1.00  0.520          C  
ATOM   6629  CG  ARG A 418     -30.423  15.485   2.540  1.00  0.520          C  
ATOM   6630  CD  ARG A 418     -29.881  16.174   1.360  1.00  0.520          C  
ATOM   6631  NE  ARG A 418     -30.875  17.057   0.745  1.00  0.520          N  
ATOM   6632  CZ  ARG A 418     -31.777  16.690  -0.203  1.00  0.520          C  
ATOM   6633  NH1 ARG A 418     -31.810  15.451  -0.658  1.00  0.520          N  
ATOM   6634  NH2 ARG A 418     -32.635  17.579  -0.681  1.00  0.520          N  
ATOM   6635  H   ARG A 418     -31.866  13.162   4.116  1.00  0.400          H  
ATOM   6636  HA  ARG A 418     -29.049  13.332   4.922  1.00  0.470          H  
ATOM   6637 1HB  ARG A 418     -28.559  15.273   3.535  1.00  0.630          H  
ATOM   6638 2HB  ARG A 418     -28.969  13.924   2.483  1.00  0.630          H  
ATOM   6639 1HG  ARG A 418     -31.264  14.869   2.235  1.00  0.630          H  
ATOM   6640 2HG  ARG A 418     -30.772  16.259   3.231  1.00  0.630          H  
ATOM   6641 1HD  ARG A 418     -29.040  16.787   1.683  1.00  0.630          H  
ATOM   6642 2HD  ARG A 418     -29.536  15.455   0.623  1.00  0.630          H  
ATOM   6643  HE  ARG A 418     -30.893  18.020   1.063  1.00  0.630          H  
ATOM   6644 1HH1 ARG A 418     -31.166  14.762  -0.309  1.00  0.630          H  
ATOM   6645 2HH1 ARG A 418     -32.486  15.189  -1.364  1.00  0.630          H  
ATOM   6646 1HH2 ARG A 418     -32.623  18.529  -0.342  1.00  0.630          H  
ATOM   6647 2HH2 ARG A 418     -33.306  17.308  -1.386  1.00  0.630          H  
ATOM   6648  N   THR A 419     -29.781  15.597   6.044  1.00  0.490          N  
ATOM   6649  CA  THR A 419     -30.374  16.564   6.926  1.00  0.560          C  
ATOM   6650  C   THR A 419     -30.751  17.772   6.098  1.00  0.620          C  
ATOM   6651  O   THR A 419     -31.913  17.938   5.734  1.00  1.190          O  
ATOM   6652  CB  THR A 419     -29.384  16.907   8.025  1.00  0.760          C  
ATOM   6653  OG1 THR A 419     -28.187  17.362   7.412  1.00  0.760          O  
ATOM   6654  CG2 THR A 419     -29.091  15.667   8.851  1.00  0.760          C  
ATOM   6655  H   THR A 419     -28.775  15.614   5.921  1.00  0.590          H  
ATOM   6656  HA  THR A 419     -31.279  16.150   7.370  1.00  0.670          H  
ATOM   6657  HB  THR A 419     -29.783  17.690   8.667  1.00  0.910          H  
ATOM   6658  HG1 THR A 419     -28.279  18.295   7.157  1.00  0.910          H  
ATOM   6659 1HG2 THR A 419     -28.366  15.913   9.628  1.00  0.910          H  
ATOM   6660 2HG2 THR A 419     -30.009  15.314   9.314  1.00  0.910          H  
ATOM   6661 3HG2 THR A 419     -28.685  14.883   8.215  1.00  0.910          H  
ATOM   6662  N   TYR A 420     -29.774  18.559   5.694  1.00  0.290          N  
ATOM   6663  CA  TYR A 420     -30.095  19.685   4.841  1.00  0.330          C  
ATOM   6664  C   TYR A 420     -29.277  19.534   3.555  1.00  0.350          C  
ATOM   6665  O   TYR A 420     -28.311  18.769   3.538  1.00  0.390          O  
ATOM   6666  CB  TYR A 420     -29.831  20.977   5.606  1.00  0.450          C  
ATOM   6667  CG  TYR A 420     -30.622  21.057   6.865  1.00  0.450          C  
ATOM   6668  CD1 TYR A 420     -30.069  20.609   8.047  1.00  0.450          C  
ATOM   6669  CD2 TYR A 420     -31.906  21.541   6.846  1.00  0.450          C  
ATOM   6670  CE1 TYR A 420     -30.784  20.637   9.194  1.00  0.450          C  
ATOM   6671  CE2 TYR A 420     -32.630  21.579   8.009  1.00  0.450          C  
ATOM   6672  CZ  TYR A 420     -32.070  21.127   9.182  1.00  0.450          C  
ATOM   6673  OH  TYR A 420     -32.791  21.157  10.349  1.00  0.450          O  
ATOM   6674  H   TYR A 420     -28.817  18.415   6.042  1.00  0.350          H  
ATOM   6675  HA  TYR A 420     -31.151  19.643   4.591  1.00  0.400          H  
ATOM   6676 1HB  TYR A 420     -28.798  21.069   5.849  1.00  0.540          H  
ATOM   6677 2HB  TYR A 420     -30.101  21.804   5.017  1.00  0.540          H  
ATOM   6678  HD1 TYR A 420     -29.069  20.227   8.074  1.00  0.540          H  
ATOM   6679  HD2 TYR A 420     -32.350  21.887   5.916  1.00  0.540          H  
ATOM   6680  HE1 TYR A 420     -30.336  20.277  10.121  1.00  0.540          H  
ATOM   6681  HE2 TYR A 420     -33.650  21.961   8.004  1.00  0.540          H  
ATOM   6682  HH  TYR A 420     -32.233  20.856  11.071  1.00  0.540          H  
ATOM   6683  N   PRO A 421     -29.725  20.086   2.413  1.00  0.400          N  
ATOM   6684  CA  PRO A 421     -29.007  20.070   1.150  1.00  0.370          C  
ATOM   6685  C   PRO A 421     -27.770  20.935   1.197  1.00  0.260          C  
ATOM   6686  O   PRO A 421     -27.762  21.956   1.894  1.00  0.280          O  
ATOM   6687  CB  PRO A 421     -30.039  20.632   0.166  1.00  0.550          C  
ATOM   6688  CG  PRO A 421     -30.965  21.478   1.015  1.00  0.550          C  
ATOM   6689  CD  PRO A 421     -31.034  20.770   2.357  1.00  0.550          C  
ATOM   6690  HA  PRO A 421     -28.735  19.038   0.892  1.00  0.440          H  
ATOM   6691 1HB  PRO A 421     -29.521  21.224  -0.607  1.00  0.670          H  
ATOM   6692 2HB  PRO A 421     -30.549  19.818  -0.359  1.00  0.670          H  
ATOM   6693 1HG  PRO A 421     -30.557  22.495   1.097  1.00  0.670          H  
ATOM   6694 2HG  PRO A 421     -31.949  21.574   0.530  1.00  0.670          H  
ATOM   6695 1HD  PRO A 421     -31.142  21.521   3.128  1.00  0.670          H  
ATOM   6696 2HD  PRO A 421     -31.859  20.040   2.372  1.00  0.670          H  
ATOM   6697  N   VAL A 422     -26.767  20.547   0.416  1.00  0.210          N  
ATOM   6698  CA  VAL A 422     -25.557  21.330   0.243  1.00  0.150          C  
ATOM   6699  C   VAL A 422     -25.348  21.577  -1.244  1.00  0.150          C  
ATOM   6700  O   VAL A 422     -25.299  20.625  -2.025  1.00  0.160          O  
ATOM   6701  CB  VAL A 422     -24.325  20.614   0.840  1.00  0.230          C  
ATOM   6702  CG1 VAL A 422     -23.062  21.457   0.634  1.00  0.230          C  
ATOM   6703  CG2 VAL A 422     -24.541  20.386   2.303  1.00  0.230          C  
ATOM   6704  H   VAL A 422     -26.858  19.685  -0.106  1.00  0.250          H  
ATOM   6705  HA  VAL A 422     -25.685  22.272   0.751  1.00  0.180          H  
ATOM   6706  HB  VAL A 422     -24.179  19.662   0.336  1.00  0.280          H  
ATOM   6707 1HG1 VAL A 422     -22.214  20.942   1.072  1.00  0.280          H  
ATOM   6708 2HG1 VAL A 422     -22.875  21.625  -0.428  1.00  0.280          H  
ATOM   6709 3HG1 VAL A 422     -23.191  22.404   1.133  1.00  0.280          H  
ATOM   6710 1HG2 VAL A 422     -23.667  19.875   2.716  1.00  0.280          H  
ATOM   6711 2HG2 VAL A 422     -24.675  21.344   2.798  1.00  0.280          H  
ATOM   6712 3HG2 VAL A 422     -25.423  19.771   2.461  1.00  0.280          H  
ATOM   6713  N   GLN A 423     -25.239  22.834  -1.648  1.00  0.150          N  
ATOM   6714  CA  GLN A 423     -25.024  23.109  -3.064  1.00  0.150          C  
ATOM   6715  C   GLN A 423     -23.567  22.925  -3.414  1.00  0.140          C  
ATOM   6716  O   GLN A 423     -22.692  23.559  -2.824  1.00  0.150          O  
ATOM   6717  CB  GLN A 423     -25.470  24.511  -3.463  1.00  0.210          C  
ATOM   6718  CG  GLN A 423     -25.190  24.862  -4.953  1.00  0.210          C  
ATOM   6719  CD  GLN A 423     -25.998  24.060  -5.953  1.00  0.210          C  
ATOM   6720  OE1 GLN A 423     -27.231  24.062  -5.886  1.00  0.210          O  
ATOM   6721  NE2 GLN A 423     -25.328  23.368  -6.892  1.00  0.210          N  
ATOM   6722  H   GLN A 423     -25.298  23.577  -0.946  1.00  0.180          H  
ATOM   6723  HA  GLN A 423     -25.604  22.393  -3.647  1.00  0.180          H  
ATOM   6724 1HB  GLN A 423     -26.537  24.624  -3.280  1.00  0.250          H  
ATOM   6725 2HB  GLN A 423     -24.957  25.233  -2.845  1.00  0.250          H  
ATOM   6726 1HG  GLN A 423     -25.450  25.903  -5.099  1.00  0.250          H  
ATOM   6727 2HG  GLN A 423     -24.136  24.712  -5.183  1.00  0.250          H  
ATOM   6728 1HE2 GLN A 423     -25.834  22.834  -7.574  1.00  0.250          H  
ATOM   6729 2HE2 GLN A 423     -24.293  23.362  -6.932  1.00  0.250          H  
ATOM   6730  N   GLU A 424     -23.315  22.055  -4.376  1.00  0.180          N  
ATOM   6731  CA  GLU A 424     -21.967  21.763  -4.819  1.00  0.160          C  
ATOM   6732  C   GLU A 424     -21.535  22.675  -5.973  1.00  0.150          C  
ATOM   6733  O   GLU A 424     -22.284  22.875  -6.940  1.00  0.190          O  
ATOM   6734  CB  GLU A 424     -21.913  20.280  -5.212  1.00  0.230          C  
ATOM   6735  CG  GLU A 424     -20.552  19.705  -5.531  1.00  0.230          C  
ATOM   6736  CD  GLU A 424     -20.618  18.213  -5.781  1.00  0.230          C  
ATOM   6737  OE1 GLU A 424     -21.714  17.683  -5.758  1.00  0.230          O  
ATOM   6738  OE2 GLU A 424     -19.607  17.577  -5.871  1.00  0.230          O  
ATOM   6739  H   GLU A 424     -24.090  21.544  -4.782  1.00  0.220          H  
ATOM   6740  HA  GLU A 424     -21.283  21.929  -3.984  1.00  0.190          H  
ATOM   6741 1HB  GLU A 424     -22.339  19.690  -4.409  1.00  0.280          H  
ATOM   6742 2HB  GLU A 424     -22.540  20.125  -6.088  1.00  0.280          H  
ATOM   6743 1HG  GLU A 424     -20.115  20.210  -6.394  1.00  0.280          H  
ATOM   6744 2HG  GLU A 424     -19.924  19.884  -4.676  1.00  0.280          H  
ATOM   6745  N   TYR A 425     -20.323  23.220  -5.863  1.00  0.140          N  
ATOM   6746  CA  TYR A 425     -19.720  24.053  -6.899  1.00  0.150          C  
ATOM   6747  C   TYR A 425     -18.327  23.541  -7.245  1.00  0.150          C  
ATOM   6748  O   TYR A 425     -17.664  22.929  -6.402  1.00  0.130          O  
ATOM   6749  CB  TYR A 425     -19.574  25.492  -6.423  1.00  0.210          C  
ATOM   6750  CG  TYR A 425     -20.814  26.183  -6.028  1.00  0.210          C  
ATOM   6751  CD1 TYR A 425     -21.184  26.183  -4.708  1.00  0.210          C  
ATOM   6752  CD2 TYR A 425     -21.574  26.834  -6.961  1.00  0.210          C  
ATOM   6753  CE1 TYR A 425     -22.290  26.848  -4.319  1.00  0.210          C  
ATOM   6754  CE2 TYR A 425     -22.700  27.503  -6.571  1.00  0.210          C  
ATOM   6755  CZ  TYR A 425     -23.056  27.523  -5.252  1.00  0.210          C  
ATOM   6756  OH  TYR A 425     -24.177  28.217  -4.859  1.00  0.210          O  
ATOM   6757  H   TYR A 425     -19.819  23.087  -4.983  1.00  0.170          H  
ATOM   6758  HA  TYR A 425     -20.334  24.015  -7.802  1.00  0.180          H  
ATOM   6759 1HB  TYR A 425     -18.926  25.499  -5.575  1.00  0.250          H  
ATOM   6760 2HB  TYR A 425     -19.091  26.080  -7.185  1.00  0.250          H  
ATOM   6761  HD1 TYR A 425     -20.577  25.662  -3.965  1.00  0.250          H  
ATOM   6762  HD2 TYR A 425     -21.282  26.829  -8.006  1.00  0.250          H  
ATOM   6763  HE1 TYR A 425     -22.551  26.847  -3.290  1.00  0.250          H  
ATOM   6764  HE2 TYR A 425     -23.303  28.031  -7.309  1.00  0.250          H  
ATOM   6765  HH  TYR A 425     -24.579  28.639  -5.627  1.00  0.250          H  
ATOM   6766  N   PHE A 426     -17.877  23.809  -8.470  1.00  0.190          N  
ATOM   6767  CA  PHE A 426     -16.515  23.454  -8.893  1.00  0.200          C  
ATOM   6768  C   PHE A 426     -15.699  24.689  -9.231  1.00  0.190          C  
ATOM   6769  O   PHE A 426     -16.210  25.814  -9.196  1.00  0.190          O  
ATOM   6770  CB  PHE A 426     -16.544  22.449 -10.040  1.00  0.280          C  
ATOM   6771  CG  PHE A 426     -17.045  21.110  -9.602  1.00  0.280          C  
ATOM   6772  CD1 PHE A 426     -18.392  20.829  -9.549  1.00  0.280          C  
ATOM   6773  CD2 PHE A 426     -16.146  20.124  -9.226  1.00  0.280          C  
ATOM   6774  CE1 PHE A 426     -18.840  19.604  -9.131  1.00  0.280          C  
ATOM   6775  CE2 PHE A 426     -16.595  18.906  -8.804  1.00  0.280          C  
ATOM   6776  CZ  PHE A 426     -17.940  18.641  -8.758  1.00  0.280          C  
ATOM   6777  H   PHE A 426     -18.499  24.282  -9.151  1.00  0.230          H  
ATOM   6778  HA  PHE A 426     -16.015  22.958  -8.060  1.00  0.240          H  
ATOM   6779 1HB  PHE A 426     -17.191  22.821 -10.834  1.00  0.330          H  
ATOM   6780 2HB  PHE A 426     -15.546  22.324 -10.463  1.00  0.330          H  
ATOM   6781  HD1 PHE A 426     -19.100  21.596  -9.828  1.00  0.330          H  
ATOM   6782  HD2 PHE A 426     -15.070  20.336  -9.261  1.00  0.330          H  
ATOM   6783  HE1 PHE A 426     -19.910  19.398  -9.083  1.00  0.330          H  
ATOM   6784  HE2 PHE A 426     -15.896  18.154  -8.495  1.00  0.330          H  
ATOM   6785  HZ  PHE A 426     -18.295  17.665  -8.409  1.00  0.330          H  
ATOM   6786  N   LEU A 427     -14.431  24.508  -9.580  1.00  0.210          N  
ATOM   6787  CA  LEU A 427     -13.568  25.634  -9.885  1.00  0.230          C  
ATOM   6788  C   LEU A 427     -14.163  26.537 -10.975  1.00  0.220          C  
ATOM   6789  O   LEU A 427     -14.015  27.756 -10.904  1.00  0.240          O  
ATOM   6790  CB  LEU A 427     -12.187  25.107 -10.267  1.00  0.310          C  
ATOM   6791  CG  LEU A 427     -11.059  26.099 -10.510  1.00  0.310          C  
ATOM   6792  CD1 LEU A 427     -10.812  26.927  -9.238  1.00  0.310          C  
ATOM   6793  CD2 LEU A 427      -9.801  25.282 -10.887  1.00  0.310          C  
ATOM   6794  H   LEU A 427     -14.030  23.566  -9.602  1.00  0.250          H  
ATOM   6795  HA  LEU A 427     -13.473  26.210  -8.973  1.00  0.280          H  
ATOM   6796 1HB  LEU A 427     -11.861  24.453  -9.473  1.00  0.380          H  
ATOM   6797 2HB  LEU A 427     -12.296  24.514 -11.162  1.00  0.380          H  
ATOM   6798  HG  LEU A 427     -11.316  26.781 -11.319  1.00  0.380          H  
ATOM   6799 1HD1 LEU A 427     -10.002  27.614  -9.409  1.00  0.380          H  
ATOM   6800 2HD1 LEU A 427     -11.696  27.498  -8.983  1.00  0.380          H  
ATOM   6801 3HD1 LEU A 427     -10.556  26.265  -8.412  1.00  0.380          H  
ATOM   6802 1HD2 LEU A 427      -8.961  25.939 -11.069  1.00  0.380          H  
ATOM   6803 2HD2 LEU A 427      -9.551  24.602 -10.068  1.00  0.380          H  
ATOM   6804 3HD2 LEU A 427      -9.993  24.698 -11.785  1.00  0.380          H  
ATOM   6805  N   GLU A 428     -14.860  25.963 -11.967  1.00  0.240          N  
ATOM   6806  CA  GLU A 428     -15.471  26.752 -13.037  1.00  0.280          C  
ATOM   6807  C   GLU A 428     -16.478  27.747 -12.483  1.00  0.230          C  
ATOM   6808  O   GLU A 428     -16.595  28.872 -12.975  1.00  0.240          O  
ATOM   6809  CB  GLU A 428     -16.265  25.869 -14.003  1.00  0.380          C  
ATOM   6810  CG  GLU A 428     -15.537  24.855 -14.818  1.00  0.380          C  
ATOM   6811  CD  GLU A 428     -15.237  23.667 -14.056  1.00  0.380          C  
ATOM   6812  OE1 GLU A 428     -15.560  23.654 -12.900  1.00  0.380          O  
ATOM   6813  OE2 GLU A 428     -14.696  22.744 -14.599  1.00  0.380          O  
ATOM   6814  H   GLU A 428     -14.969  24.949 -11.994  1.00  0.290          H  
ATOM   6815  HA  GLU A 428     -14.700  27.308 -13.559  1.00  0.340          H  
ATOM   6816 1HB  GLU A 428     -17.075  25.372 -13.468  1.00  0.450          H  
ATOM   6817 2HB  GLU A 428     -16.705  26.520 -14.716  1.00  0.450          H  
ATOM   6818 1HG  GLU A 428     -16.176  24.569 -15.650  1.00  0.450          H  
ATOM   6819 2HG  GLU A 428     -14.665  25.272 -15.223  1.00  0.450          H  
ATOM   6820  N   ASP A 429     -17.185  27.347 -11.425  1.00  0.210          N  
ATOM   6821  CA  ASP A 429     -18.229  28.156 -10.847  1.00  0.200          C  
ATOM   6822  C   ASP A 429     -17.606  29.118  -9.874  1.00  0.210          C  
ATOM   6823  O   ASP A 429     -18.038  30.256  -9.744  1.00  0.240          O  
ATOM   6824  CB  ASP A 429     -19.185  27.277 -10.052  1.00  0.280          C  
ATOM   6825  CG  ASP A 429     -19.909  26.240 -10.873  1.00  0.280          C  
ATOM   6826  OD1 ASP A 429     -20.685  26.579 -11.746  1.00  0.280          O  
ATOM   6827  OD2 ASP A 429     -19.666  25.058 -10.613  1.00  0.280          O  
ATOM   6828  H   ASP A 429     -17.010  26.436 -11.010  1.00  0.250          H  
ATOM   6829  HA  ASP A 429     -18.752  28.701 -11.630  1.00  0.240          H  
ATOM   6830 1HB  ASP A 429     -18.622  26.774  -9.278  1.00  0.340          H  
ATOM   6831 2HB  ASP A 429     -19.920  27.912  -9.561  1.00  0.340          H  
ATOM   6832  N   CYS A 430     -16.545  28.681  -9.205  1.00  0.210          N  
ATOM   6833  CA  CYS A 430     -15.913  29.521  -8.208  1.00  0.230          C  
ATOM   6834  C   CYS A 430     -15.394  30.759  -8.916  1.00  0.260          C  
ATOM   6835  O   CYS A 430     -15.604  31.892  -8.468  1.00  0.290          O  
ATOM   6836  CB  CYS A 430     -14.721  28.789  -7.585  1.00  0.310          C  
ATOM   6837  SG  CYS A 430     -15.169  27.335  -6.609  1.00  0.310          S  
ATOM   6838  H   CYS A 430     -16.240  27.718  -9.356  1.00  0.250          H  
ATOM   6839  HA  CYS A 430     -16.640  29.802  -7.446  1.00  0.280          H  
ATOM   6840 1HB  CYS A 430     -14.037  28.477  -8.367  1.00  0.380          H  
ATOM   6841 2HB  CYS A 430     -14.176  29.475  -6.936  1.00  0.380          H  
ATOM   6842  HG  CYS A 430     -15.674  26.628  -7.652  1.00  0.380          H  
ATOM   6843  N   ILE A 431     -14.779  30.534 -10.075  1.00  0.280          N  
ATOM   6844  CA  ILE A 431     -14.224  31.592 -10.883  1.00  0.320          C  
ATOM   6845  C   ILE A 431     -15.318  32.443 -11.514  1.00  0.360          C  
ATOM   6846  O   ILE A 431     -15.258  33.674 -11.419  1.00  0.410          O  
ATOM   6847  CB  ILE A 431     -13.293  30.993 -11.960  1.00  0.430          C  
ATOM   6848  CG1 ILE A 431     -12.057  30.249 -11.290  1.00  0.430          C  
ATOM   6849  CG2 ILE A 431     -12.845  32.057 -12.961  1.00  0.430          C  
ATOM   6850  CD1 ILE A 431     -11.174  31.090 -10.431  1.00  0.430          C  
ATOM   6851  H   ILE A 431     -14.654  29.561 -10.374  1.00  0.340          H  
ATOM   6852  HA  ILE A 431     -13.652  32.251 -10.242  1.00  0.380          H  
ATOM   6853  HB  ILE A 431     -13.848  30.218 -12.488  1.00  0.520          H  
ATOM   6854 1HG1 ILE A 431     -12.422  29.458 -10.667  1.00  0.520          H  
ATOM   6855 2HG1 ILE A 431     -11.446  29.815 -12.083  1.00  0.520          H  
ATOM   6856 1HG2 ILE A 431     -12.229  31.572 -13.709  1.00  0.520          H  
ATOM   6857 2HG2 ILE A 431     -13.706  32.508 -13.448  1.00  0.520          H  
ATOM   6858 3HG2 ILE A 431     -12.280  32.836 -12.465  1.00  0.520          H  
ATOM   6859 1HD1 ILE A 431     -10.389  30.485 -10.024  1.00  0.520          H  
ATOM   6860 2HD1 ILE A 431     -10.745  31.894 -11.022  1.00  0.520          H  
ATOM   6861 3HD1 ILE A 431     -11.738  31.491  -9.618  1.00  0.520          H  
ATOM   6862  N   GLN A 432     -16.338  31.812 -12.127  1.00  0.340          N  
ATOM   6863  CA  GLN A 432     -17.429  32.545 -12.773  1.00  0.410          C  
ATOM   6864  C   GLN A 432     -18.203  33.436 -11.778  1.00  0.410          C  
ATOM   6865  O   GLN A 432     -18.614  34.542 -12.129  1.00  0.550          O  
ATOM   6866  CB  GLN A 432     -18.405  31.527 -13.406  1.00  0.550          C  
ATOM   6867  CG  GLN A 432     -19.559  32.082 -14.283  1.00  0.550          C  
ATOM   6868  CD  GLN A 432     -19.118  32.681 -15.631  1.00  0.550          C  
ATOM   6869  OE1 GLN A 432     -18.591  31.949 -16.518  1.00  0.550          O  
ATOM   6870  NE2 GLN A 432     -19.318  33.987 -15.786  1.00  0.550          N  
ATOM   6871  H   GLN A 432     -16.349  30.789 -12.202  1.00  0.410          H  
ATOM   6872  HA  GLN A 432     -17.003  33.178 -13.551  1.00  0.490          H  
ATOM   6873 1HB  GLN A 432     -17.833  30.840 -14.021  1.00  0.660          H  
ATOM   6874 2HB  GLN A 432     -18.856  30.936 -12.611  1.00  0.660          H  
ATOM   6875 1HG  GLN A 432     -20.245  31.263 -14.492  1.00  0.660          H  
ATOM   6876 2HG  GLN A 432     -20.078  32.862 -13.723  1.00  0.660          H  
ATOM   6877 1HE2 GLN A 432     -19.053  34.448 -16.638  1.00  0.660          H  
ATOM   6878 2HE2 GLN A 432     -19.732  34.519 -15.037  1.00  0.660          H  
ATOM   6879  N   MET A 433     -18.414  32.936 -10.550  1.00  0.300          N  
ATOM   6880  CA  MET A 433     -19.124  33.642  -9.479  1.00  0.290          C  
ATOM   6881  C   MET A 433     -18.324  34.776  -8.851  1.00  0.310          C  
ATOM   6882  O   MET A 433     -18.871  35.849  -8.581  1.00  0.370          O  
ATOM   6883  CB  MET A 433     -19.531  32.642  -8.401  1.00  0.410          C  
ATOM   6884  CG  MET A 433     -20.612  31.656  -8.846  1.00  0.410          C  
ATOM   6885  SD  MET A 433     -20.879  30.297  -7.680  1.00  0.410          S  
ATOM   6886  CE  MET A 433     -21.652  31.053  -6.261  1.00  0.410          C  
ATOM   6887  H   MET A 433     -18.082  31.993 -10.346  1.00  0.360          H  
ATOM   6888  HA  MET A 433     -20.024  34.077  -9.907  1.00  0.350          H  
ATOM   6889 1HB  MET A 433     -18.654  32.074  -8.089  1.00  0.490          H  
ATOM   6890 2HB  MET A 433     -19.890  33.182  -7.537  1.00  0.490          H  
ATOM   6891 1HG  MET A 433     -21.549  32.194  -8.967  1.00  0.490          H  
ATOM   6892 2HG  MET A 433     -20.342  31.234  -9.813  1.00  0.490          H  
ATOM   6893 1HE  MET A 433     -21.857  30.295  -5.508  1.00  0.490          H  
ATOM   6894 2HE  MET A 433     -20.989  31.792  -5.850  1.00  0.490          H  
ATOM   6895 3HE  MET A 433     -22.586  31.528  -6.560  1.00  0.490          H  
ATOM   6896  N   THR A 434     -17.027  34.545  -8.617  1.00  0.300          N  
ATOM   6897  CA  THR A 434     -16.188  35.547  -7.981  1.00  0.330          C  
ATOM   6898  C   THR A 434     -15.490  36.488  -8.966  1.00  0.360          C  
ATOM   6899  O   THR A 434     -15.009  37.544  -8.548  1.00  0.460          O  
ATOM   6900  CB  THR A 434     -15.102  34.890  -7.081  1.00  0.450          C  
ATOM   6901  OG1 THR A 434     -14.238  34.066  -7.867  1.00  0.450          O  
ATOM   6902  CG2 THR A 434     -15.692  34.044  -5.973  1.00  0.450          C  
ATOM   6903  H   THR A 434     -16.615  33.633  -8.818  1.00  0.360          H  
ATOM   6904  HA  THR A 434     -16.824  36.157  -7.341  1.00  0.400          H  
ATOM   6905  HB  THR A 434     -14.507  35.682  -6.631  1.00  0.540          H  
ATOM   6906  HG1 THR A 434     -14.730  33.268  -8.146  1.00  0.540          H  
ATOM   6907 1HG2 THR A 434     -14.889  33.625  -5.369  1.00  0.540          H  
ATOM   6908 2HG2 THR A 434     -16.311  34.652  -5.374  1.00  0.540          H  
ATOM   6909 3HG2 THR A 434     -16.284  33.237  -6.399  1.00  0.540          H  
ATOM   6910  N   HIS A 435     -15.449  36.136 -10.269  1.00  0.320          N  
ATOM   6911  CA  HIS A 435     -14.756  36.918 -11.295  1.00  0.350          C  
ATOM   6912  C   HIS A 435     -13.294  36.978 -10.918  1.00  0.330          C  
ATOM   6913  O   HIS A 435     -12.626  38.013 -11.019  1.00  0.370          O  
ATOM   6914  CB  HIS A 435     -15.352  38.326 -11.422  1.00  0.480          C  
ATOM   6915  CG  HIS A 435     -16.808  38.307 -11.745  1.00  0.480          C  
ATOM   6916  ND1 HIS A 435     -17.291  38.028 -13.009  1.00  0.480          N  
ATOM   6917  CD2 HIS A 435     -17.891  38.493 -10.959  1.00  0.480          C  
ATOM   6918  CE1 HIS A 435     -18.612  38.058 -12.984  1.00  0.480          C  
ATOM   6919  NE2 HIS A 435     -18.999  38.338 -11.753  1.00  0.480          N  
ATOM   6920  H   HIS A 435     -15.835  35.246 -10.577  1.00  0.380          H  
ATOM   6921  HA  HIS A 435     -14.838  36.418 -12.260  1.00  0.420          H  
ATOM   6922 1HB  HIS A 435     -15.201  38.900 -10.515  1.00  0.570          H  
ATOM   6923 2HB  HIS A 435     -14.840  38.856 -12.222  1.00  0.570          H  
ATOM   6924  HD2 HIS A 435     -17.883  38.716  -9.891  1.00  0.570          H  
ATOM   6925  HE1 HIS A 435     -19.270  37.875 -13.832  1.00  0.570          H  
ATOM   6926  HE2 HIS A 435     -19.954  38.419 -11.438  1.00  0.570          H  
ATOM   6927  N   PHE A 436     -12.800  35.835 -10.466  1.00  0.310          N  
ATOM   6928  CA  PHE A 436     -11.424  35.759 -10.030  1.00  0.310          C  
ATOM   6929  C   PHE A 436     -10.466  35.516 -11.147  1.00  0.410          C  
ATOM   6930  O   PHE A 436     -10.571  34.537 -11.890  1.00  0.720          O  
ATOM   6931  CB  PHE A 436     -11.200  34.668  -9.002  1.00  0.430          C  
ATOM   6932  CG  PHE A 436      -9.759  34.591  -8.529  1.00  0.430          C  
ATOM   6933  CD1 PHE A 436      -9.305  35.425  -7.533  1.00  0.430          C  
ATOM   6934  CD2 PHE A 436      -8.854  33.693  -9.101  1.00  0.430          C  
ATOM   6935  CE1 PHE A 436      -8.004  35.363  -7.109  1.00  0.430          C  
ATOM   6936  CE2 PHE A 436      -7.565  33.634  -8.674  1.00  0.430          C  
ATOM   6937  CZ  PHE A 436      -7.137  34.466  -7.679  1.00  0.430          C  
ATOM   6938  H   PHE A 436     -13.434  35.031 -10.471  1.00  0.370          H  
ATOM   6939  HA  PHE A 436     -11.165  36.714  -9.570  1.00  0.370          H  
ATOM   6940 1HB  PHE A 436     -11.834  34.849  -8.137  1.00  0.520          H  
ATOM   6941 2HB  PHE A 436     -11.483  33.727  -9.416  1.00  0.520          H  
ATOM   6942  HD1 PHE A 436      -9.992  36.136  -7.080  1.00  0.520          H  
ATOM   6943  HD2 PHE A 436      -9.181  33.034  -9.897  1.00  0.520          H  
ATOM   6944  HE1 PHE A 436      -7.660  36.027  -6.311  1.00  0.520          H  
ATOM   6945  HE2 PHE A 436      -6.878  32.929  -9.125  1.00  0.520          H  
ATOM   6946  HZ  PHE A 436      -6.109  34.418  -7.339  1.00  0.520          H  
ATOM   6947  N   VAL A 437      -9.522  36.420 -11.241  1.00  0.480          N  
ATOM   6948  CA  VAL A 437      -8.465  36.345 -12.196  1.00  0.610          C  
ATOM   6949  C   VAL A 437      -7.195  36.491 -11.378  1.00  0.720          C  
ATOM   6950  O   VAL A 437      -7.068  37.473 -10.655  1.00  1.030          O  
ATOM   6951  CB  VAL A 437      -8.594  37.467 -13.244  1.00  0.800          C  
ATOM   6952  CG1 VAL A 437      -7.453  37.387 -14.251  1.00  0.800          C  
ATOM   6953  CG2 VAL A 437      -9.947  37.345 -13.943  1.00  0.800          C  
ATOM   6954  H   VAL A 437      -9.543  37.196 -10.591  1.00  0.580          H  
ATOM   6955  HA  VAL A 437      -8.527  35.394 -12.699  1.00  0.730          H  
ATOM   6956  HB  VAL A 437      -8.525  38.436 -12.748  1.00  0.960          H  
ATOM   6957 1HG1 VAL A 437      -7.554  38.192 -14.975  1.00  0.960          H  
ATOM   6958 2HG1 VAL A 437      -6.494  37.486 -13.738  1.00  0.960          H  
ATOM   6959 3HG1 VAL A 437      -7.491  36.431 -14.769  1.00  0.960          H  
ATOM   6960 1HG2 VAL A 437     -10.049  38.139 -14.680  1.00  0.960          H  
ATOM   6961 2HG2 VAL A 437     -10.015  36.379 -14.437  1.00  0.960          H  
ATOM   6962 3HG2 VAL A 437     -10.751  37.433 -13.213  1.00  0.960          H  
ATOM   6963  N   PRO A 438      -6.254  35.561 -11.447  1.00  1.410          N  
ATOM   6964  CA  PRO A 438      -5.020  35.587 -10.706  1.00  1.830          C  
ATOM   6965  C   PRO A 438      -4.113  36.658 -11.294  1.00  1.290          C  
ATOM   6966  O   PRO A 438      -4.320  37.074 -12.431  1.00  1.360          O  
ATOM   6967  CB  PRO A 438      -4.456  34.178 -10.951  1.00  2.750          C  
ATOM   6968  CG  PRO A 438      -5.012  33.786 -12.298  1.00  2.750          C  
ATOM   6969  CD  PRO A 438      -6.395  34.393 -12.340  1.00  2.750          C  
ATOM   6970  HA  PRO A 438      -5.255  35.772  -9.649  1.00  2.200          H  
ATOM   6971 1HB  PRO A 438      -3.351  34.210 -10.969  1.00  3.290          H  
ATOM   6972 2HB  PRO A 438      -4.746  33.498 -10.143  1.00  3.290          H  
ATOM   6973 1HG  PRO A 438      -4.363  34.191 -13.094  1.00  3.290          H  
ATOM   6974 2HG  PRO A 438      -5.010  32.695 -12.429  1.00  3.290          H  
ATOM   6975 1HD  PRO A 438      -6.590  34.691 -13.376  1.00  3.290          H  
ATOM   6976 2HD  PRO A 438      -7.146  33.684 -11.950  1.00  3.290          H  
ATOM   6977  N   PRO A 439      -3.104  37.116 -10.560  1.00  1.340          N  
ATOM   6978  CA  PRO A 439      -2.076  37.997 -11.053  1.00  1.120          C  
ATOM   6979  C   PRO A 439      -1.304  37.158 -12.063  1.00  1.270          C  
ATOM   6980  O   PRO A 439      -1.302  35.931 -11.926  1.00  1.880          O  
ATOM   6981  CB  PRO A 439      -1.278  38.336  -9.786  1.00  1.680          C  
ATOM   6982  CG  PRO A 439      -1.534  37.162  -8.851  1.00  1.680          C  
ATOM   6983  CD  PRO A 439      -2.955  36.719  -9.151  1.00  1.680          C  
ATOM   6984  HA  PRO A 439      -2.552  38.878 -11.504  1.00  1.340          H  
ATOM   6985 1HB  PRO A 439      -0.210  38.449 -10.030  1.00  2.020          H  
ATOM   6986 2HB  PRO A 439      -1.618  39.297  -9.373  1.00  2.020          H  
ATOM   6987 1HG  PRO A 439      -0.801  36.363  -9.053  1.00  2.020          H  
ATOM   6988 2HG  PRO A 439      -1.393  37.466  -7.801  1.00  2.020          H  
ATOM   6989 1HD  PRO A 439      -3.011  35.634  -9.026  1.00  2.020          H  
ATOM   6990 2HD  PRO A 439      -3.681  37.254  -8.518  1.00  2.020          H  
ATOM   6991  N   PRO A 440      -0.634  37.756 -13.050  1.00  1.370          N  
ATOM   6992  CA  PRO A 440       0.117  37.058 -14.098  1.00  1.820          C  
ATOM   6993  C   PRO A 440       1.411  36.392 -13.642  1.00  1.650          C  
ATOM   6994  O   PRO A 440       2.061  36.860 -12.709  1.00  1.490          O  
ATOM   6995  CB  PRO A 440       0.426  38.200 -15.072  1.00  2.730          C  
ATOM   6996  CG  PRO A 440       0.446  39.454 -14.204  1.00  2.730          C  
ATOM   6997  CD  PRO A 440      -0.613  39.218 -13.143  1.00  2.730          C  
ATOM   6998  HA  PRO A 440      -0.543  36.316 -14.570  1.00  2.180          H  
ATOM   6999 1HB  PRO A 440       1.392  38.011 -15.568  1.00  3.280          H  
ATOM   7000 2HB  PRO A 440      -0.338  38.235 -15.863  1.00  3.280          H  
ATOM   7001 1HG  PRO A 440       1.450  39.587 -13.766  1.00  3.280          H  
ATOM   7002 2HG  PRO A 440       0.246  40.346 -14.817  1.00  3.280          H  
ATOM   7003 1HD  PRO A 440      -0.294  39.668 -12.195  1.00  3.280          H  
ATOM   7004 2HD  PRO A 440      -1.588  39.598 -13.484  1.00  3.280          H  
ATOM   7005  N   LYS A 441       1.812  35.349 -14.379  1.00  2.440          N  
ATOM   7006  CA  LYS A 441       3.078  34.634 -14.196  1.00  2.730          C  
ATOM   7007  C   LYS A 441       3.702  34.409 -15.572  1.00  2.670          C  
ATOM   7008  O   LYS A 441       2.979  34.340 -16.566  1.00  2.910          O  
ATOM   7009  CB  LYS A 441       2.854  33.291 -13.490  1.00  3.710          C  
ATOM   7010  CG  LYS A 441       2.223  33.375 -12.078  1.00  3.710          C  
ATOM   7011  CD  LYS A 441       3.182  33.956 -11.038  1.00  3.710          C  
ATOM   7012  CE  LYS A 441       2.550  33.961  -9.651  1.00  3.710          C  
ATOM   7013  NZ  LYS A 441       3.456  34.567  -8.625  1.00  3.710          N  
ATOM   7014  H   LYS A 441       1.202  35.034 -15.122  1.00  2.930          H  
ATOM   7015  HA  LYS A 441       3.761  35.252 -13.616  1.00  3.280          H  
ATOM   7016 1HB  LYS A 441       2.204  32.671 -14.104  1.00  4.450          H  
ATOM   7017 2HB  LYS A 441       3.807  32.768 -13.402  1.00  4.450          H  
ATOM   7018 1HG  LYS A 441       1.325  33.994 -12.112  1.00  4.450          H  
ATOM   7019 2HG  LYS A 441       1.929  32.377 -11.760  1.00  4.450          H  
ATOM   7020 1HD  LYS A 441       4.102  33.372 -11.014  1.00  4.450          H  
ATOM   7021 2HD  LYS A 441       3.426  34.984 -11.300  1.00  4.450          H  
ATOM   7022 1HE  LYS A 441       1.622  34.537  -9.689  1.00  4.450          H  
ATOM   7023 2HE  LYS A 441       2.319  32.938  -9.359  1.00  4.450          H  
ATOM   7024 1HZ  LYS A 441       3.001  34.555  -7.722  1.00  4.450          H  
ATOM   7025 2HZ  LYS A 441       4.314  34.036  -8.575  1.00  4.450          H  
ATOM   7026 3HZ  LYS A 441       3.665  35.522  -8.883  1.00  4.450          H  
ATOM   7027  N   ASP A 442       5.028  34.284 -15.656  1.00  3.030          N  
ATOM   7028  CA  ASP A 442       5.631  34.015 -16.963  1.00  3.630          C  
ATOM   7029  C   ASP A 442       5.621  32.521 -17.270  1.00  3.460          C  
ATOM   7030  O   ASP A 442       6.328  31.734 -16.634  1.00  3.710          O  
ATOM   7031  CB  ASP A 442       7.047  34.582 -17.101  1.00  4.840          C  
ATOM   7032  CG  ASP A 442       7.601  34.445 -18.577  1.00  4.840          C  
ATOM   7033  OD1 ASP A 442       7.104  33.601 -19.345  1.00  4.840          O  
ATOM   7034  OD2 ASP A 442       8.507  35.189 -18.915  1.00  4.840          O  
ATOM   7035  H   ASP A 442       5.601  34.361 -14.831  1.00  3.640          H  
ATOM   7036  HA  ASP A 442       5.025  34.509 -17.723  1.00  4.360          H  
ATOM   7037 1HB  ASP A 442       7.052  35.635 -16.818  1.00  5.810          H  
ATOM   7038 2HB  ASP A 442       7.719  34.052 -16.426  1.00  5.810          H  
ATOM   7039  N   LYS A 443       4.786  32.155 -18.238  1.00  3.390          N  
ATOM   7040  CA  LYS A 443       4.506  30.792 -18.671  1.00  3.630          C  
ATOM   7041  C   LYS A 443       5.767  29.966 -18.908  1.00  3.310          C  
ATOM   7042  O   LYS A 443       5.774  28.756 -18.660  1.00  3.580          O  
ATOM   7043  CB  LYS A 443       3.682  30.820 -19.961  1.00  4.990          C  
ATOM   7044  CG  LYS A 443       3.182  29.461 -20.461  1.00  4.990          C  
ATOM   7045  CD  LYS A 443       2.426  29.628 -21.779  1.00  4.990          C  
ATOM   7046  CE  LYS A 443       1.710  28.346 -22.261  1.00  4.990          C  
ATOM   7047  NZ  LYS A 443       2.602  27.141 -22.317  1.00  4.990          N  
ATOM   7048  H   LYS A 443       4.287  32.908 -18.693  1.00  4.070          H  
ATOM   7049  HA  LYS A 443       3.927  30.301 -17.890  1.00  4.360          H  
ATOM   7050 1HB  LYS A 443       2.815  31.466 -19.818  1.00  5.980          H  
ATOM   7051 2HB  LYS A 443       4.285  31.258 -20.758  1.00  5.980          H  
ATOM   7052 1HG  LYS A 443       4.031  28.797 -20.629  1.00  5.980          H  
ATOM   7053 2HG  LYS A 443       2.533  29.006 -19.715  1.00  5.980          H  
ATOM   7054 1HD  LYS A 443       1.687  30.420 -21.672  1.00  5.980          H  
ATOM   7055 2HD  LYS A 443       3.139  29.924 -22.548  1.00  5.980          H  
ATOM   7056 1HE  LYS A 443       0.856  28.129 -21.623  1.00  5.980          H  
ATOM   7057 2HE  LYS A 443       1.353  28.548 -23.269  1.00  5.980          H  
ATOM   7058 1HZ  LYS A 443       2.099  26.356 -22.676  1.00  5.980          H  
ATOM   7059 2HZ  LYS A 443       3.442  27.285 -22.889  1.00  5.980          H  
ATOM   7060 3HZ  LYS A 443       2.961  26.876 -21.400  1.00  5.980          H  
ATOM   7061  N   LYS A 444       6.844  30.582 -19.412  1.00  3.130          N  
ATOM   7062  CA  LYS A 444       8.042  29.799 -19.731  1.00  3.160          C  
ATOM   7063  C   LYS A 444       8.615  29.090 -18.503  1.00  2.770          C  
ATOM   7064  O   LYS A 444       9.281  28.056 -18.631  1.00  3.100          O  
ATOM   7065  CB  LYS A 444       9.146  30.688 -20.305  1.00  4.410          C  
ATOM   7066  CG  LYS A 444       9.807  31.611 -19.275  1.00  4.410          C  
ATOM   7067  CD  LYS A 444      10.764  32.591 -19.913  1.00  4.410          C  
ATOM   7068  CE  LYS A 444      11.436  33.464 -18.855  1.00  4.410          C  
ATOM   7069  NZ  LYS A 444      12.287  34.515 -19.465  1.00  4.410          N  
ATOM   7070  H   LYS A 444       6.837  31.606 -19.584  1.00  3.760          H  
ATOM   7071  HA  LYS A 444       7.769  29.045 -20.469  1.00  3.790          H  
ATOM   7072 1HB  LYS A 444       9.919  30.069 -20.758  1.00  5.290          H  
ATOM   7073 2HB  LYS A 444       8.725  31.320 -21.087  1.00  5.290          H  
ATOM   7074 1HG  LYS A 444       9.052  32.140 -18.719  1.00  5.290          H  
ATOM   7075 2HG  LYS A 444      10.384  31.013 -18.574  1.00  5.290          H  
ATOM   7076 1HD  LYS A 444      11.522  32.055 -20.482  1.00  5.290          H  
ATOM   7077 2HD  LYS A 444      10.205  33.242 -20.590  1.00  5.290          H  
ATOM   7078 1HE  LYS A 444      10.670  33.938 -18.242  1.00  5.290          H  
ATOM   7079 2HE  LYS A 444      12.055  32.835 -18.217  1.00  5.290          H  
ATOM   7080 1HZ  LYS A 444      12.712  35.074 -18.740  1.00  5.290          H  
ATOM   7081 2HZ  LYS A 444      13.004  34.091 -20.029  1.00  5.290          H  
ATOM   7082 3HZ  LYS A 444      11.698  35.105 -20.044  1.00  5.290          H  
ATOM   7083  N   LYS A 445       8.313  29.609 -17.303  1.00  2.610          N  
ATOM   7084  CA  LYS A 445       8.855  29.068 -16.072  1.00  2.900          C  
ATOM   7085  C   LYS A 445       8.091  27.834 -15.636  1.00  2.650          C  
ATOM   7086  O   LYS A 445       8.475  27.164 -14.678  1.00  2.670          O  
ATOM   7087  CB  LYS A 445       8.827  30.120 -14.964  1.00  3.940          C  
ATOM   7088  CG  LYS A 445       9.752  31.312 -15.201  1.00  3.940          C  
ATOM   7089  CD  LYS A 445       9.682  32.306 -14.044  1.00  3.940          C  
ATOM   7090  CE  LYS A 445      10.619  33.491 -14.260  1.00  3.940          C  
ATOM   7091  NZ  LYS A 445      10.537  34.482 -13.143  1.00  3.940          N  
ATOM   7092  H   LYS A 445       7.685  30.420 -17.242  1.00  3.130          H  
ATOM   7093  HA  LYS A 445       9.888  28.780 -16.254  1.00  3.480          H  
ATOM   7094 1HB  LYS A 445       7.809  30.504 -14.864  1.00  4.730          H  
ATOM   7095 2HB  LYS A 445       9.098  29.659 -14.017  1.00  4.730          H  
ATOM   7096 1HG  LYS A 445      10.775  30.958 -15.324  1.00  4.730          H  
ATOM   7097 2HG  LYS A 445       9.447  31.817 -16.119  1.00  4.730          H  
ATOM   7098 1HD  LYS A 445       8.658  32.674 -13.950  1.00  4.730          H  
ATOM   7099 2HD  LYS A 445       9.953  31.801 -13.117  1.00  4.730          H  
ATOM   7100 1HE  LYS A 445      11.643  33.127 -14.333  1.00  4.730          H  
ATOM   7101 2HE  LYS A 445      10.353  33.988 -15.195  1.00  4.730          H  
ATOM   7102 1HZ  LYS A 445      11.171  35.249 -13.324  1.00  4.730          H  
ATOM   7103 2HZ  LYS A 445       9.594  34.838 -13.073  1.00  4.730          H  
ATOM   7104 3HZ  LYS A 445      10.792  34.036 -12.274  1.00  4.730          H  
ATOM   7105  N   LYS A 446       7.005  27.544 -16.338  1.00  2.850          N  
ATOM   7106  CA  LYS A 446       6.184  26.387 -16.087  1.00  3.080          C  
ATOM   7107  C   LYS A 446       6.553  25.357 -17.146  1.00  3.000          C  
ATOM   7108  O   LYS A 446       6.912  24.218 -16.837  1.00  3.340          O  
ATOM   7109  CB  LYS A 446       4.702  26.746 -16.248  1.00  4.220          C  
ATOM   7110  CG  LYS A 446       4.147  27.734 -15.238  1.00  4.220          C  
ATOM   7111  CD  LYS A 446       2.691  28.070 -15.577  1.00  4.220          C  
ATOM   7112  CE  LYS A 446       2.114  29.139 -14.655  1.00  4.220          C  
ATOM   7113  NZ  LYS A 446       0.736  29.550 -15.076  1.00  4.220          N  
ATOM   7114  H   LYS A 446       6.743  28.153 -17.112  1.00  3.420          H  
ATOM   7115  HA  LYS A 446       6.393  25.981 -15.096  1.00  3.700          H  
ATOM   7116 1HB  LYS A 446       4.530  27.155 -17.240  1.00  5.060          H  
ATOM   7117 2HB  LYS A 446       4.110  25.833 -16.174  1.00  5.060          H  
ATOM   7118 1HG  LYS A 446       4.207  27.305 -14.237  1.00  5.060          H  
ATOM   7119 2HG  LYS A 446       4.748  28.649 -15.266  1.00  5.060          H  
ATOM   7120 1HD  LYS A 446       2.637  28.423 -16.610  1.00  5.060          H  
ATOM   7121 2HD  LYS A 446       2.086  27.168 -15.489  1.00  5.060          H  
ATOM   7122 1HE  LYS A 446       2.071  28.752 -13.637  1.00  5.060          H  
ATOM   7123 2HE  LYS A 446       2.765  30.016 -14.675  1.00  5.060          H  
ATOM   7124 1HZ  LYS A 446       0.391  30.267 -14.446  1.00  5.060          H  
ATOM   7125 2HZ  LYS A 446       0.779  29.926 -16.020  1.00  5.060          H  
ATOM   7126 3HZ  LYS A 446       0.104  28.756 -15.056  1.00  5.060          H  
ATOM   7127  N   ASP A 447       6.530  25.805 -18.417  1.00  3.020          N  
ATOM   7128  CA  ASP A 447       6.739  24.927 -19.570  1.00  3.540          C  
ATOM   7129  C   ASP A 447       8.071  24.207 -19.531  1.00  3.190          C  
ATOM   7130  O   ASP A 447       8.169  23.040 -19.928  1.00  3.420          O  
ATOM   7131  CB  ASP A 447       6.701  25.707 -20.895  1.00  4.750          C  
ATOM   7132  CG  ASP A 447       5.322  26.230 -21.324  1.00  4.750          C  
ATOM   7133  OD1 ASP A 447       4.324  25.924 -20.711  1.00  4.750          O  
ATOM   7134  OD2 ASP A 447       5.241  26.913 -22.332  1.00  4.750          O  
ATOM   7135  H   ASP A 447       6.266  26.779 -18.582  1.00  3.620          H  
ATOM   7136  HA  ASP A 447       5.944  24.177 -19.572  1.00  4.250          H  
ATOM   7137 1HB  ASP A 447       7.373  26.562 -20.810  1.00  5.700          H  
ATOM   7138 2HB  ASP A 447       7.089  25.075 -21.691  1.00  5.700          H  
ATOM   7139  N   LYS A 448       9.095  24.873 -19.000  1.00  3.040          N  
ATOM   7140  CA  LYS A 448      10.436  24.313 -18.936  1.00  3.150          C  
ATOM   7141  C   LYS A 448      10.528  22.982 -18.186  1.00  2.680          C  
ATOM   7142  O   LYS A 448      11.505  22.256 -18.359  1.00  2.690          O  
ATOM   7143  CB  LYS A 448      11.403  25.313 -18.274  1.00  4.370          C  
ATOM   7144  CG  LYS A 448      11.185  25.546 -16.743  1.00  4.370          C  
ATOM   7145  CD  LYS A 448      12.216  26.534 -16.166  1.00  4.370          C  
ATOM   7146  CE  LYS A 448      11.974  26.899 -14.661  1.00  4.370          C  
ATOM   7147  NZ  LYS A 448      12.102  25.729 -13.700  1.00  4.370          N  
ATOM   7148  H   LYS A 448       8.960  25.848 -18.707  1.00  3.650          H  
ATOM   7149  HA  LYS A 448      10.771  24.136 -19.958  1.00  3.780          H  
ATOM   7150 1HB  LYS A 448      12.427  24.974 -18.417  1.00  5.240          H  
ATOM   7151 2HB  LYS A 448      11.305  26.282 -18.766  1.00  5.240          H  
ATOM   7152 1HG  LYS A 448      10.173  25.911 -16.560  1.00  5.240          H  
ATOM   7153 2HG  LYS A 448      11.308  24.609 -16.225  1.00  5.240          H  
ATOM   7154 1HD  LYS A 448      13.209  26.098 -16.263  1.00  5.240          H  
ATOM   7155 2HD  LYS A 448      12.183  27.453 -16.751  1.00  5.240          H  
ATOM   7156 1HE  LYS A 448      12.710  27.651 -14.385  1.00  5.240          H  
ATOM   7157 2HE  LYS A 448      10.987  27.325 -14.553  1.00  5.240          H  
ATOM   7158 1HZ  LYS A 448      11.950  26.056 -12.764  1.00  5.240          H  
ATOM   7159 2HZ  LYS A 448      11.399  24.981 -13.886  1.00  5.240          H  
ATOM   7160 3HZ  LYS A 448      13.021  25.324 -13.766  1.00  5.240          H  
ATOM   7161  N   ASP A 449       9.552  22.675 -17.320  1.00  2.510          N  
ATOM   7162  CA  ASP A 449       9.599  21.448 -16.534  1.00  2.270          C  
ATOM   7163  C   ASP A 449       8.666  20.314 -16.994  1.00  2.500          C  
ATOM   7164  O   ASP A 449       8.556  19.301 -16.296  1.00  3.230          O  
ATOM   7165  CB  ASP A 449       9.309  21.795 -15.073  1.00  3.270          C  
ATOM   7166  CG  ASP A 449      10.427  22.656 -14.460  1.00  3.270          C  
ATOM   7167  OD1 ASP A 449      11.576  22.327 -14.640  1.00  3.270          O  
ATOM   7168  OD2 ASP A 449      10.134  23.657 -13.840  1.00  3.270          O  
ATOM   7169  H   ASP A 449       8.741  23.300 -17.218  1.00  3.010          H  
ATOM   7170  HA  ASP A 449      10.618  21.067 -16.584  1.00  2.720          H  
ATOM   7171 1HB  ASP A 449       8.365  22.350 -15.021  1.00  3.930          H  
ATOM   7172 2HB  ASP A 449       9.190  20.883 -14.489  1.00  3.930          H  
ATOM   7173  N   ASP A 450       8.017  20.440 -18.163  1.00  2.350          N  
ATOM   7174  CA  ASP A 450       7.061  19.404 -18.623  1.00  2.730          C  
ATOM   7175  C   ASP A 450       7.507  18.455 -19.763  1.00  2.490          C  
ATOM   7176  O   ASP A 450       6.672  17.772 -20.373  1.00  3.060          O  
ATOM   7177  CB  ASP A 450       5.728  20.045 -19.015  1.00  3.670          C  
ATOM   7178  CG  ASP A 450       4.939  20.639 -17.820  1.00  3.670          C  
ATOM   7179  OD1 ASP A 450       4.964  20.090 -16.721  1.00  3.670          O  
ATOM   7180  OD2 ASP A 450       4.288  21.630 -18.036  1.00  3.670          O  
ATOM   7181  H   ASP A 450       8.149  21.292 -18.728  1.00  2.820          H  
ATOM   7182  HA  ASP A 450       6.849  18.770 -17.763  1.00  3.280          H  
ATOM   7183 1HB  ASP A 450       5.922  20.852 -19.729  1.00  4.400          H  
ATOM   7184 2HB  ASP A 450       5.099  19.310 -19.514  1.00  4.400          H  
ATOM   7185  N   ASP A 451       8.806  18.347 -20.033  1.00  2.130          N  
ATOM   7186  CA  ASP A 451       9.281  17.483 -21.130  1.00  2.100          C  
ATOM   7187  C   ASP A 451       8.887  15.998 -21.044  1.00  1.620          C  
ATOM   7188  O   ASP A 451       8.774  15.337 -22.076  1.00  2.060          O  
ATOM   7189  CB  ASP A 451      10.810  17.526 -21.262  1.00  2.950          C  
ATOM   7190  CG  ASP A 451      11.383  18.799 -21.894  1.00  2.950          C  
ATOM   7191  OD1 ASP A 451      10.647  19.560 -22.474  1.00  2.950          O  
ATOM   7192  OD2 ASP A 451      12.574  18.975 -21.803  1.00  2.950          O  
ATOM   7193  H   ASP A 451       9.467  18.904 -19.505  1.00  2.560          H  
ATOM   7194  HA  ASP A 451       8.858  17.876 -22.055  1.00  2.520          H  
ATOM   7195 1HB  ASP A 451      11.254  17.409 -20.275  1.00  3.540          H  
ATOM   7196 2HB  ASP A 451      11.135  16.674 -21.861  1.00  3.540          H  
ATOM   7197  N   GLY A 452       8.699  15.449 -19.836  1.00  1.330          N  
ATOM   7198  CA  GLY A 452       8.388  14.033 -19.681  1.00  1.380          C  
ATOM   7199  C   GLY A 452       6.898  13.620 -19.649  1.00  1.010          C  
ATOM   7200  O   GLY A 452       6.613  12.507 -19.199  1.00  1.560          O  
ATOM   7201  H   GLY A 452       8.804  16.009 -19.001  1.00  1.600          H  
ATOM   7202 1HA  GLY A 452       8.876  13.489 -20.490  1.00  1.660          H  
ATOM   7203 2HA  GLY A 452       8.863  13.683 -18.766  1.00  1.660          H  
ATOM   7204  N   GLY A 453       5.960  14.483 -20.050  1.00  0.780          N  
ATOM   7205  CA  GLY A 453       4.521  14.169 -19.950  1.00  0.780          C  
ATOM   7206  C   GLY A 453       3.891  13.053 -20.828  1.00  0.610          C  
ATOM   7207  O   GLY A 453       4.275  12.831 -21.975  1.00  1.020          O  
ATOM   7208  H   GLY A 453       6.245  15.410 -20.387  1.00  0.940          H  
ATOM   7209 1HA  GLY A 453       4.317  13.939 -18.912  1.00  0.940          H  
ATOM   7210 2HA  GLY A 453       3.972  15.090 -20.140  1.00  0.940          H  
ATOM   7211  N   GLU A 454       2.829  12.458 -20.260  1.00  0.570          N  
ATOM   7212  CA  GLU A 454       1.936  11.412 -20.809  1.00  0.530          C  
ATOM   7213  C   GLU A 454       0.461  11.791 -20.577  1.00  0.420          C  
ATOM   7214  O   GLU A 454       0.160  12.814 -19.971  1.00  0.370          O  
ATOM   7215  CB  GLU A 454       2.217  10.048 -20.155  1.00  0.760          C  
ATOM   7216  CG  GLU A 454       3.472   9.311 -20.640  1.00  0.760          C  
ATOM   7217  CD  GLU A 454       3.294   8.716 -22.021  1.00  0.760          C  
ATOM   7218  OE1 GLU A 454       2.161   8.589 -22.433  1.00  0.760          O  
ATOM   7219  OE2 GLU A 454       4.269   8.376 -22.648  1.00  0.760          O  
ATOM   7220  H   GLU A 454       2.676  12.736 -19.284  1.00  0.680          H  
ATOM   7221  HA  GLU A 454       2.105  11.331 -21.885  1.00  0.640          H  
ATOM   7222 1HB  GLU A 454       2.328  10.196 -19.078  1.00  0.910          H  
ATOM   7223 2HB  GLU A 454       1.367   9.385 -20.297  1.00  0.910          H  
ATOM   7224 1HG  GLU A 454       4.304  10.017 -20.667  1.00  0.910          H  
ATOM   7225 2HG  GLU A 454       3.722   8.522 -19.934  1.00  0.910          H  
ATOM   7226  N   ASP A 455      -0.487  10.962 -21.019  1.00  0.400          N  
ATOM   7227  CA  ASP A 455      -1.914  11.276 -20.809  1.00  0.330          C  
ATOM   7228  C   ASP A 455      -2.263  11.471 -19.323  1.00  0.270          C  
ATOM   7229  O   ASP A 455      -3.125  12.282 -18.971  1.00  0.250          O  
ATOM   7230  CB  ASP A 455      -2.793  10.159 -21.366  1.00  0.490          C  
ATOM   7231  CG  ASP A 455      -2.815  10.091 -22.885  1.00  0.490          C  
ATOM   7232  OD1 ASP A 455      -2.378  11.015 -23.531  1.00  0.490          O  
ATOM   7233  OD2 ASP A 455      -3.264   9.096 -23.385  1.00  0.490          O  
ATOM   7234  H   ASP A 455      -0.230  10.129 -21.542  1.00  0.480          H  
ATOM   7235  HA  ASP A 455      -2.143  12.201 -21.340  1.00  0.400          H  
ATOM   7236 1HB  ASP A 455      -2.442   9.200 -20.983  1.00  0.590          H  
ATOM   7237 2HB  ASP A 455      -3.814  10.292 -21.008  1.00  0.590          H  
ATOM   7238  N   ASP A 456      -1.559  10.754 -18.446  1.00  0.260          N  
ATOM   7239  CA  ASP A 456      -1.754  10.805 -16.994  1.00  0.220          C  
ATOM   7240  C   ASP A 456      -1.455  12.201 -16.422  1.00  0.220          C  
ATOM   7241  O   ASP A 456      -1.848  12.528 -15.299  1.00  0.260          O  
ATOM   7242  CB  ASP A 456      -0.832   9.795 -16.293  1.00  0.320          C  
ATOM   7243  CG  ASP A 456      -1.175   8.311 -16.550  1.00  0.320          C  
ATOM   7244  OD1 ASP A 456      -2.227   8.022 -17.086  1.00  0.320          O  
ATOM   7245  OD2 ASP A 456      -0.367   7.459 -16.179  1.00  0.320          O  
ATOM   7246  H   ASP A 456      -0.885  10.087 -18.802  1.00  0.310          H  
ATOM   7247  HA  ASP A 456      -2.792  10.554 -16.775  1.00  0.260          H  
ATOM   7248 1HB  ASP A 456       0.199   9.978 -16.603  1.00  0.390          H  
ATOM   7249 2HB  ASP A 456      -0.873   9.974 -15.217  1.00  0.390          H  
ATOM   7250  N   ASP A 457      -0.706  13.001 -17.185  1.00  0.240          N  
ATOM   7251  CA  ASP A 457      -0.257  14.332 -16.817  1.00  0.280          C  
ATOM   7252  C   ASP A 457      -1.138  15.419 -17.437  1.00  0.260          C  
ATOM   7253  O   ASP A 457      -0.793  16.604 -17.392  1.00  0.240          O  
ATOM   7254  CB  ASP A 457       1.173  14.532 -17.337  1.00  0.380          C  
ATOM   7255  CG  ASP A 457       2.216  13.592 -16.708  1.00  0.380          C  
ATOM   7256  OD1 ASP A 457       2.346  13.560 -15.512  1.00  0.380          O  
ATOM   7257  OD2 ASP A 457       2.884  12.897 -17.464  1.00  0.380          O  
ATOM   7258  H   ASP A 457      -0.457  12.687 -18.123  1.00  0.290          H  
ATOM   7259  HA  ASP A 457      -0.286  14.428 -15.732  1.00  0.340          H  
ATOM   7260 1HB  ASP A 457       1.181  14.402 -18.413  1.00  0.450          H  
ATOM   7261 2HB  ASP A 457       1.478  15.560 -17.146  1.00  0.450          H  
ATOM   7262  N   ALA A 458      -2.267  15.036 -18.043  1.00  0.270          N  
ATOM   7263  CA  ALA A 458      -3.127  16.025 -18.681  1.00  0.250          C  
ATOM   7264  C   ALA A 458      -3.509  17.129 -17.711  1.00  0.240          C  
ATOM   7265  O   ALA A 458      -3.963  16.870 -16.594  1.00  0.310          O  
ATOM   7266  CB  ALA A 458      -4.392  15.361 -19.206  1.00  0.360          C  
ATOM   7267  H   ALA A 458      -2.527  14.046 -18.091  1.00  0.320          H  
ATOM   7268  HA  ALA A 458      -2.576  16.470 -19.510  1.00  0.300          H  
ATOM   7269 1HB  ALA A 458      -5.018  16.106 -19.697  1.00  0.430          H  
ATOM   7270 2HB  ALA A 458      -4.117  14.579 -19.919  1.00  0.430          H  
ATOM   7271 3HB  ALA A 458      -4.939  14.917 -18.375  1.00  0.430          H  
ATOM   7272  N   ASN A 459      -3.406  18.372 -18.172  1.00  0.210          N  
ATOM   7273  CA  ASN A 459      -3.757  19.512 -17.342  1.00  0.290          C  
ATOM   7274  C   ASN A 459      -5.250  19.735 -17.417  1.00  0.310          C  
ATOM   7275  O   ASN A 459      -5.777  20.219 -18.418  1.00  0.590          O  
ATOM   7276  CB  ASN A 459      -2.983  20.749 -17.744  1.00  0.370          C  
ATOM   7277  CG  ASN A 459      -3.241  21.953 -16.839  1.00  0.370          C  
ATOM   7278  OD1 ASN A 459      -4.287  22.094 -16.168  1.00  0.370          O  
ATOM   7279  ND2 ASN A 459      -2.278  22.851 -16.820  1.00  0.370          N  
ATOM   7280  H   ASN A 459      -3.034  18.523 -19.099  1.00  0.250          H  
ATOM   7281  HA  ASN A 459      -3.511  19.277 -16.301  1.00  0.350          H  
ATOM   7282 1HB  ASN A 459      -1.916  20.524 -17.728  1.00  0.450          H  
ATOM   7283 2HB  ASN A 459      -3.239  21.006 -18.753  1.00  0.450          H  
ATOM   7284 1HD2 ASN A 459      -2.370  23.679 -16.258  1.00  0.450          H  
ATOM   7285 2HD2 ASN A 459      -1.454  22.714 -17.371  1.00  0.450          H  
ATOM   7286  N   CYS A 460      -5.934  19.374 -16.353  1.00  0.260          N  
ATOM   7287  CA  CYS A 460      -7.379  19.381 -16.344  1.00  0.240          C  
ATOM   7288  C   CYS A 460      -7.982  20.765 -16.240  1.00  0.270          C  
ATOM   7289  O   CYS A 460      -9.180  20.941 -16.450  1.00  0.360          O  
ATOM   7290  CB  CYS A 460      -7.867  18.487 -15.234  1.00  0.340          C  
ATOM   7291  SG  CYS A 460      -7.467  16.783 -15.549  1.00  0.340          S  
ATOM   7292  H   CYS A 460      -5.418  19.058 -15.535  1.00  0.310          H  
ATOM   7293  HA  CYS A 460      -7.710  18.946 -17.280  1.00  0.290          H  
ATOM   7294 1HB  CYS A 460      -7.388  18.782 -14.302  1.00  0.410          H  
ATOM   7295 2HB  CYS A 460      -8.932  18.579 -15.113  1.00  0.410          H  
ATOM   7296  HG  CYS A 460      -6.209  17.007 -15.988  1.00  0.410          H  
ATOM   7297  N   ASN A 461      -7.168  21.792 -16.005  1.00  0.290          N  
ATOM   7298  CA  ASN A 461      -7.741  23.129 -15.924  1.00  0.350          C  
ATOM   7299  C   ASN A 461      -7.869  23.688 -17.332  1.00  0.430          C  
ATOM   7300  O   ASN A 461      -8.390  24.782 -17.535  1.00  0.640          O  
ATOM   7301  CB  ASN A 461      -6.943  24.072 -15.032  1.00  0.470          C  
ATOM   7302  CG  ASN A 461      -7.035  23.750 -13.538  1.00  0.470          C  
ATOM   7303  OD1 ASN A 461      -7.962  23.073 -13.060  1.00  0.470          O  
ATOM   7304  ND2 ASN A 461      -6.097  24.267 -12.772  1.00  0.470          N  
ATOM   7305  H   ASN A 461      -6.161  21.651 -15.893  1.00  0.350          H  
ATOM   7306  HA  ASN A 461      -8.749  23.059 -15.513  1.00  0.420          H  
ATOM   7307 1HB  ASN A 461      -5.896  24.062 -15.332  1.00  0.560          H  
ATOM   7308 2HB  ASN A 461      -7.306  25.083 -15.182  1.00  0.560          H  
ATOM   7309 1HD2 ASN A 461      -6.121  24.107 -11.790  1.00  0.560          H  
ATOM   7310 2HD2 ASN A 461      -5.343  24.849 -13.158  1.00  0.560          H  
ATOM   7311  N   LEU A 462      -7.405  22.922 -18.327  1.00  0.340          N  
ATOM   7312  CA  LEU A 462      -7.512  23.334 -19.705  1.00  0.390          C  
ATOM   7313  C   LEU A 462      -8.742  22.683 -20.326  1.00  0.380          C  
ATOM   7314  O   LEU A 462      -9.030  22.887 -21.508  1.00  0.440          O  
ATOM   7315  CB  LEU A 462      -6.265  22.911 -20.488  1.00  0.530          C  
ATOM   7316  CG  LEU A 462      -4.908  23.450 -19.976  1.00  0.530          C  
ATOM   7317  CD1 LEU A 462      -3.802  22.884 -20.846  1.00  0.530          C  
ATOM   7318  CD2 LEU A 462      -4.887  24.962 -19.972  1.00  0.530          C  
ATOM   7319  H   LEU A 462      -6.964  22.017 -18.136  1.00  0.410          H  
ATOM   7320  HA  LEU A 462      -7.646  24.411 -19.754  1.00  0.470          H  
ATOM   7321 1HB  LEU A 462      -6.211  21.820 -20.465  1.00  0.630          H  
ATOM   7322 2HB  LEU A 462      -6.383  23.225 -21.522  1.00  0.630          H  
ATOM   7323  HG  LEU A 462      -4.753  23.097 -18.965  1.00  0.630          H  
ATOM   7324 1HD1 LEU A 462      -2.837  23.228 -20.477  1.00  0.630          H  
ATOM   7325 2HD1 LEU A 462      -3.835  21.797 -20.818  1.00  0.630          H  
ATOM   7326 3HD1 LEU A 462      -3.939  23.219 -21.872  1.00  0.630          H  
ATOM   7327 1HD2 LEU A 462      -3.924  25.315 -19.597  1.00  0.630          H  
ATOM   7328 2HD2 LEU A 462      -5.042  25.338 -20.983  1.00  0.630          H  
ATOM   7329 3HD2 LEU A 462      -5.666  25.327 -19.328  1.00  0.630          H  
ATOM   7330  N   ILE A 463      -9.464  21.879 -19.539  1.00  0.380          N  
ATOM   7331  CA  ILE A 463     -10.628  21.194 -20.049  1.00  0.450          C  
ATOM   7332  C   ILE A 463     -11.837  21.878 -19.456  1.00  0.610          C  
ATOM   7333  O   ILE A 463     -12.062  21.801 -18.257  1.00  1.300          O  
ATOM   7334  CB  ILE A 463     -10.613  19.709 -19.623  1.00  0.600          C  
ATOM   7335  CG1 ILE A 463      -9.307  19.017 -20.136  1.00  0.600          C  
ATOM   7336  CG2 ILE A 463     -11.882  19.003 -20.153  1.00  0.600          C  
ATOM   7337  CD1 ILE A 463      -9.064  17.597 -19.589  1.00  0.600          C  
ATOM   7338  H   ILE A 463      -9.223  21.745 -18.553  1.00  0.460          H  
ATOM   7339  HA  ILE A 463     -10.664  21.275 -21.134  1.00  0.540          H  
ATOM   7340  HB  ILE A 463     -10.586  19.663 -18.539  1.00  0.720          H  
ATOM   7341 1HG1 ILE A 463      -9.331  18.978 -21.222  1.00  0.720          H  
ATOM   7342 2HG1 ILE A 463      -8.455  19.629 -19.834  1.00  0.720          H  
ATOM   7343 1HG2 ILE A 463     -11.895  17.966 -19.843  1.00  0.720          H  
ATOM   7344 2HG2 ILE A 463     -12.771  19.495 -19.758  1.00  0.720          H  
ATOM   7345 3HG2 ILE A 463     -11.897  19.054 -21.242  1.00  0.720          H  
ATOM   7346 1HD1 ILE A 463      -8.123  17.215 -19.987  1.00  0.720          H  
ATOM   7347 2HD1 ILE A 463      -9.011  17.616 -18.509  1.00  0.720          H  
ATOM   7348 3HD1 ILE A 463      -9.865  16.937 -19.889  1.00  0.720          H  
ATOM   7349  N   CYS A 464     -12.601  22.558 -20.274  1.00  0.500          N  
ATOM   7350  CA  CYS A 464     -13.719  23.328 -19.772  1.00  0.530          C  
ATOM   7351  C   CYS A 464     -14.630  23.603 -20.932  1.00  0.600          C  
ATOM   7352  O   CYS A 464     -14.173  23.872 -22.037  1.00  0.860          O  
ATOM   7353  CB  CYS A 464     -13.259  24.635 -19.115  1.00  0.730          C  
ATOM   7354  SG  CYS A 464     -14.598  25.552 -18.274  1.00  0.730          S  
ATOM   7355  H   CYS A 464     -12.380  22.570 -21.261  1.00  0.600          H  
ATOM   7356  HA  CYS A 464     -14.259  22.738 -19.031  1.00  0.640          H  
ATOM   7357 1HB  CYS A 464     -12.485  24.421 -18.372  1.00  0.880          H  
ATOM   7358 2HB  CYS A 464     -12.819  25.283 -19.869  1.00  0.880          H  
ATOM   7359  HG  CYS A 464     -14.780  24.613 -17.341  1.00  0.880          H  
ATOM   7360  N   GLY A 465     -15.910  23.507 -20.702  1.00  1.300          N  
ATOM   7361  CA  GLY A 465     -17.295  23.546 -21.079  1.00  1.700          C  
ATOM   7362  C   GLY A 465     -17.666  24.891 -21.666  1.00  1.340          C  
ATOM   7363  O   GLY A 465     -17.160  25.938 -21.262  1.00  1.220          O  
ATOM   7364  H   GLY A 465     -15.867  23.731 -21.686  1.00  1.560          H  
ATOM   7365 1HA  GLY A 465     -17.501  22.759 -21.806  1.00  2.040          H  
ATOM   7366 2HA  GLY A 465     -17.917  23.342 -20.208  1.00  2.040          H  
ATOM   7367  N   ASP A 466     -18.640  24.859 -22.565  1.00  1.520          N  
ATOM   7368  CA  ASP A 466     -19.148  26.051 -23.233  1.00  1.570          C  
ATOM   7369  C   ASP A 466     -20.107  26.765 -22.309  1.00  1.570          C  
ATOM   7370  O   ASP A 466     -20.516  27.901 -22.543  1.00  1.810          O  
ATOM   7371  CB  ASP A 466     -19.886  25.663 -24.510  1.00  2.180          C  
ATOM   7372  CG  ASP A 466     -18.981  25.079 -25.577  1.00  2.180          C  
ATOM   7373  OD1 ASP A 466     -17.796  25.317 -25.551  1.00  2.180          O  
ATOM   7374  OD2 ASP A 466     -19.488  24.371 -26.402  1.00  2.180          O  
ATOM   7375  H   ASP A 466     -19.022  23.955 -22.833  1.00  1.820          H  
ATOM   7376  HA  ASP A 466     -18.317  26.713 -23.469  1.00  1.880          H  
ATOM   7377 1HB  ASP A 466     -20.659  24.930 -24.268  1.00  2.610          H  
ATOM   7378 2HB  ASP A 466     -20.386  26.541 -24.919  1.00  2.610          H  
ATOM   7379  N   GLU A 467     -20.429  26.067 -21.233  1.00  1.430          N  
ATOM   7380  CA  GLU A 467     -21.279  26.504 -20.170  1.00  1.440          C  
ATOM   7381  C   GLU A 467     -20.650  27.639 -19.412  1.00  1.210          C  
ATOM   7382  O   GLU A 467     -21.353  28.330 -18.685  1.00  1.290          O  
ATOM   7383  CB  GLU A 467     -21.582  25.323 -19.256  1.00  2.010          C  
ATOM   7384  CG  GLU A 467     -22.392  24.224 -19.949  1.00  2.010          C  
ATOM   7385  CD  GLU A 467     -21.556  23.270 -20.780  1.00  2.010          C  
ATOM   7386  OE1 GLU A 467     -20.346  23.337 -20.721  1.00  2.010          O  
ATOM   7387  OE2 GLU A 467     -22.127  22.488 -21.490  1.00  2.010          O  
ATOM   7388  H   GLU A 467     -20.045  25.124 -21.158  1.00  1.720          H  
ATOM   7389  HA  GLU A 467     -22.214  26.862 -20.601  1.00  1.730          H  
ATOM   7390 1HB  GLU A 467     -20.647  24.890 -18.899  1.00  2.410          H  
ATOM   7391 2HB  GLU A 467     -22.138  25.666 -18.384  1.00  2.410          H  
ATOM   7392 1HG  GLU A 467     -22.923  23.652 -19.189  1.00  2.410          H  
ATOM   7393 2HG  GLU A 467     -23.133  24.696 -20.592  1.00  2.410          H  
ATOM   7394  N   TYR A 468     -19.328  27.828 -19.529  1.00  0.980          N  
ATOM   7395  CA  TYR A 468     -18.694  28.917 -18.815  1.00  0.780          C  
ATOM   7396  C   TYR A 468     -18.170  29.923 -19.819  1.00  0.750          C  
ATOM   7397  O   TYR A 468     -17.813  29.568 -20.943  1.00  0.800          O  
ATOM   7398  CB  TYR A 468     -17.639  28.369 -17.883  1.00  1.170          C  
ATOM   7399  CG  TYR A 468     -18.296  27.530 -16.843  1.00  1.170          C  
ATOM   7400  CD1 TYR A 468     -18.450  26.167 -17.051  1.00  1.170          C  
ATOM   7401  CD2 TYR A 468     -18.801  28.126 -15.696  1.00  1.170          C  
ATOM   7402  CE1 TYR A 468     -19.105  25.403 -16.115  1.00  1.170          C  
ATOM   7403  CE2 TYR A 468     -19.455  27.361 -14.758  1.00  1.170          C  
ATOM   7404  CZ  TYR A 468     -19.611  26.004 -14.967  1.00  1.170          C  
ATOM   7405  OH  TYR A 468     -20.266  25.229 -14.041  1.00  1.170          O  
ATOM   7406  H   TYR A 468     -18.745  27.239 -20.131  1.00  1.180          H  
ATOM   7407  HA  TYR A 468     -19.439  29.430 -18.208  1.00  0.940          H  
ATOM   7408 1HB  TYR A 468     -16.914  27.766 -18.433  1.00  1.410          H  
ATOM   7409 2HB  TYR A 468     -17.127  29.174 -17.403  1.00  1.410          H  
ATOM   7410  HD1 TYR A 468     -18.059  25.703 -17.958  1.00  1.410          H  
ATOM   7411  HD2 TYR A 468     -18.686  29.197 -15.539  1.00  1.410          H  
ATOM   7412  HE1 TYR A 468     -19.232  24.334 -16.275  1.00  1.410          H  
ATOM   7413  HE2 TYR A 468     -19.856  27.822 -13.853  1.00  1.410          H  
ATOM   7414  HH  TYR A 468     -20.540  25.787 -13.266  1.00  1.410          H  
ATOM   7415  N   GLY A 469     -18.128  31.195 -19.434  1.00  0.740          N  
ATOM   7416  CA  GLY A 469     -17.698  32.192 -20.400  1.00  0.720          C  
ATOM   7417  C   GLY A 469     -16.200  32.128 -20.663  1.00  0.440          C  
ATOM   7418  O   GLY A 469     -15.452  31.587 -19.842  1.00  0.320          O  
ATOM   7419  H   GLY A 469     -18.401  31.470 -18.480  1.00  0.890          H  
ATOM   7420 1HA  GLY A 469     -18.267  32.024 -21.310  1.00  0.860          H  
ATOM   7421 2HA  GLY A 469     -17.963  33.183 -20.033  1.00  0.860          H  
ATOM   7422  N   PRO A 470     -15.717  32.732 -21.771  1.00  0.410          N  
ATOM   7423  CA  PRO A 470     -14.319  32.830 -22.146  1.00  0.390          C  
ATOM   7424  C   PRO A 470     -13.446  33.349 -21.020  1.00  0.420          C  
ATOM   7425  O   PRO A 470     -12.332  32.870 -20.845  1.00  0.520          O  
ATOM   7426  CB  PRO A 470     -14.362  33.867 -23.277  1.00  0.580          C  
ATOM   7427  CG  PRO A 470     -15.717  33.689 -23.902  1.00  0.580          C  
ATOM   7428  CD  PRO A 470     -16.640  33.392 -22.736  1.00  0.580          C  
ATOM   7429  HA  PRO A 470     -13.962  31.855 -22.501  1.00  0.470          H  
ATOM   7430 1HB  PRO A 470     -14.217  34.880 -22.861  1.00  0.700          H  
ATOM   7431 2HB  PRO A 470     -13.534  33.689 -23.980  1.00  0.700          H  
ATOM   7432 1HG  PRO A 470     -16.005  34.613 -24.430  1.00  0.700          H  
ATOM   7433 2HG  PRO A 470     -15.695  32.898 -24.652  1.00  0.700          H  
ATOM   7434 1HD  PRO A 470     -17.053  34.328 -22.308  1.00  0.700          H  
ATOM   7435 2HD  PRO A 470     -17.412  32.715 -23.108  1.00  0.700          H  
ATOM   7436  N   GLU A 471     -13.975  34.263 -20.204  1.00  0.450          N  
ATOM   7437  CA  GLU A 471     -13.218  34.826 -19.102  1.00  0.540          C  
ATOM   7438  C   GLU A 471     -12.901  33.777 -18.052  1.00  0.430          C  
ATOM   7439  O   GLU A 471     -11.808  33.787 -17.468  1.00  0.430          O  
ATOM   7440  CB  GLU A 471     -14.006  35.974 -18.473  1.00  0.720          C  
ATOM   7441  CG  GLU A 471     -14.202  37.192 -19.387  1.00  0.720          C  
ATOM   7442  CD  GLU A 471     -15.330  37.018 -20.389  1.00  0.720          C  
ATOM   7443  OE1 GLU A 471     -15.981  35.988 -20.359  1.00  0.720          O  
ATOM   7444  OE2 GLU A 471     -15.533  37.903 -21.181  1.00  0.720          O  
ATOM   7445  H   GLU A 471     -14.908  34.650 -20.375  1.00  0.540          H  
ATOM   7446  HA  GLU A 471     -12.278  35.214 -19.494  1.00  0.650          H  
ATOM   7447 1HB  GLU A 471     -14.990  35.615 -18.170  1.00  0.860          H  
ATOM   7448 2HB  GLU A 471     -13.493  36.312 -17.572  1.00  0.860          H  
ATOM   7449 1HG  GLU A 471     -14.410  38.066 -18.770  1.00  0.860          H  
ATOM   7450 2HG  GLU A 471     -13.273  37.376 -19.925  1.00  0.860          H  
ATOM   7451  N   THR A 472     -13.870  32.898 -17.794  1.00  0.360          N  
ATOM   7452  CA  THR A 472     -13.755  31.851 -16.807  1.00  0.290          C  
ATOM   7453  C   THR A 472     -12.754  30.850 -17.313  1.00  0.260          C  
ATOM   7454  O   THR A 472     -11.860  30.423 -16.578  1.00  0.270          O  
ATOM   7455  CB  THR A 472     -15.116  31.164 -16.577  1.00  0.430          C  
ATOM   7456  OG1 THR A 472     -16.049  32.136 -16.111  1.00  0.430          O  
ATOM   7457  CG2 THR A 472     -15.001  30.037 -15.540  1.00  0.430          C  
ATOM   7458  H   THR A 472     -14.724  32.912 -18.345  1.00  0.430          H  
ATOM   7459  HA  THR A 472     -13.394  32.275 -15.874  1.00  0.350          H  
ATOM   7460  HB  THR A 472     -15.469  30.756 -17.514  1.00  0.520          H  
ATOM   7461  HG1 THR A 472     -16.953  31.802 -16.208  1.00  0.520          H  
ATOM   7462 1HG2 THR A 472     -15.971  29.575 -15.392  1.00  0.520          H  
ATOM   7463 2HG2 THR A 472     -14.298  29.279 -15.879  1.00  0.520          H  
ATOM   7464 3HG2 THR A 472     -14.664  30.443 -14.608  1.00  0.520          H  
ATOM   7465  N   ARG A 473     -12.899  30.479 -18.591  1.00  0.270          N  
ATOM   7466  CA  ARG A 473     -12.008  29.498 -19.179  1.00  0.330          C  
ATOM   7467  C   ARG A 473     -10.565  30.006 -19.174  1.00  0.360          C  
ATOM   7468  O   ARG A 473      -9.641  29.265 -18.817  1.00  0.380          O  
ATOM   7469  CB  ARG A 473     -12.423  29.160 -20.614  1.00  0.440          C  
ATOM   7470  CG  ARG A 473     -13.728  28.351 -20.745  1.00  0.440          C  
ATOM   7471  CD  ARG A 473     -13.914  27.743 -22.113  1.00  0.440          C  
ATOM   7472  NE  ARG A 473     -14.087  28.737 -23.182  1.00  0.440          N  
ATOM   7473  CZ  ARG A 473     -15.270  29.261 -23.590  1.00  0.440          C  
ATOM   7474  NH1 ARG A 473     -16.408  28.899 -23.033  1.00  0.440          N  
ATOM   7475  NH2 ARG A 473     -15.277  30.145 -24.573  1.00  0.440          N  
ATOM   7476  H   ARG A 473     -13.671  30.882 -19.133  1.00  0.320          H  
ATOM   7477  HA  ARG A 473     -12.058  28.587 -18.582  1.00  0.400          H  
ATOM   7478 1HB  ARG A 473     -12.556  30.085 -21.172  1.00  0.530          H  
ATOM   7479 2HB  ARG A 473     -11.629  28.595 -21.098  1.00  0.530          H  
ATOM   7480 1HG  ARG A 473     -13.709  27.565 -20.029  1.00  0.530          H  
ATOM   7481 2HG  ARG A 473     -14.583  29.003 -20.539  1.00  0.530          H  
ATOM   7482 1HD  ARG A 473     -13.036  27.141 -22.350  1.00  0.530          H  
ATOM   7483 2HD  ARG A 473     -14.787  27.086 -22.098  1.00  0.530          H  
ATOM   7484  HE  ARG A 473     -13.252  29.051 -23.659  1.00  0.530          H  
ATOM   7485 1HH1 ARG A 473     -16.449  28.202 -22.285  1.00  0.530          H  
ATOM   7486 2HH1 ARG A 473     -17.289  29.294 -23.342  1.00  0.530          H  
ATOM   7487 1HH2 ARG A 473     -14.410  30.421 -25.013  1.00  0.530          H  
ATOM   7488 2HH2 ARG A 473     -16.150  30.538 -24.889  1.00  0.530          H  
ATOM   7489  N   LEU A 474     -10.368  31.280 -19.535  1.00  0.390          N  
ATOM   7490  CA  LEU A 474      -9.035  31.845 -19.548  1.00  0.470          C  
ATOM   7491  C   LEU A 474      -8.439  31.915 -18.161  1.00  0.410          C  
ATOM   7492  O   LEU A 474      -7.279  31.545 -17.981  1.00  0.390          O  
ATOM   7493  CB  LEU A 474      -9.065  33.251 -20.160  1.00  0.630          C  
ATOM   7494  CG  LEU A 474      -9.333  33.346 -21.688  1.00  0.630          C  
ATOM   7495  CD1 LEU A 474      -9.611  34.797 -22.045  1.00  0.630          C  
ATOM   7496  CD2 LEU A 474      -8.119  32.836 -22.471  1.00  0.630          C  
ATOM   7497  H   LEU A 474     -11.154  31.855 -19.849  1.00  0.470          H  
ATOM   7498  HA  LEU A 474      -8.402  31.198 -20.146  1.00  0.560          H  
ATOM   7499 1HB  LEU A 474      -9.854  33.815 -19.659  1.00  0.750          H  
ATOM   7500 2HB  LEU A 474      -8.114  33.738 -19.954  1.00  0.750          H  
ATOM   7501  HG  LEU A 474     -10.197  32.750 -21.949  1.00  0.750          H  
ATOM   7502 1HD1 LEU A 474      -9.810  34.876 -23.112  1.00  0.750          H  
ATOM   7503 2HD1 LEU A 474     -10.485  35.144 -21.489  1.00  0.750          H  
ATOM   7504 3HD1 LEU A 474      -8.749  35.412 -21.791  1.00  0.750          H  
ATOM   7505 1HD2 LEU A 474      -8.323  32.919 -23.538  1.00  0.750          H  
ATOM   7506 2HD2 LEU A 474      -7.245  33.437 -22.221  1.00  0.750          H  
ATOM   7507 3HD2 LEU A 474      -7.920  31.798 -22.232  1.00  0.750          H  
ATOM   7508  N   SER A 475      -9.220  32.328 -17.158  1.00  0.410          N  
ATOM   7509  CA  SER A 475      -8.682  32.379 -15.814  1.00  0.380          C  
ATOM   7510  C   SER A 475      -8.291  30.984 -15.347  1.00  0.310          C  
ATOM   7511  O   SER A 475      -7.201  30.785 -14.814  1.00  0.330          O  
ATOM   7512  CB  SER A 475      -9.656  33.017 -14.861  1.00  0.540          C  
ATOM   7513  OG  SER A 475      -9.123  33.046 -13.568  1.00  0.540          O  
ATOM   7514  H   SER A 475     -10.177  32.653 -17.325  1.00  0.490          H  
ATOM   7515  HA  SER A 475      -7.784  32.994 -15.828  1.00  0.460          H  
ATOM   7516 1HB  SER A 475      -9.879  34.029 -15.191  1.00  0.650          H  
ATOM   7517 2HB  SER A 475     -10.579  32.465 -14.878  1.00  0.650          H  
ATOM   7518  HG  SER A 475      -9.740  33.581 -13.027  1.00  0.650          H  
ATOM   7519  N   MET A 476      -9.144  29.981 -15.580  1.00  0.280          N  
ATOM   7520  CA  MET A 476      -8.800  28.637 -15.139  1.00  0.260          C  
ATOM   7521  C   MET A 476      -7.529  28.116 -15.773  1.00  0.270          C  
ATOM   7522  O   MET A 476      -6.712  27.500 -15.092  1.00  0.300          O  
ATOM   7523  CB  MET A 476      -9.908  27.664 -15.411  1.00  0.370          C  
ATOM   7524  CG  MET A 476     -11.102  27.851 -14.562  1.00  0.370          C  
ATOM   7525  SD  MET A 476     -12.368  26.763 -15.046  1.00  0.370          S  
ATOM   7526  CE  MET A 476     -11.793  25.158 -14.443  1.00  0.370          C  
ATOM   7527  H   MET A 476     -10.045  30.163 -16.033  1.00  0.340          H  
ATOM   7528  HA  MET A 476      -8.643  28.672 -14.073  1.00  0.310          H  
ATOM   7529 1HB  MET A 476     -10.227  27.771 -16.453  1.00  0.450          H  
ATOM   7530 2HB  MET A 476      -9.524  26.659 -15.291  1.00  0.450          H  
ATOM   7531 1HG  MET A 476     -10.849  27.659 -13.524  1.00  0.450          H  
ATOM   7532 2HG  MET A 476     -11.468  28.873 -14.640  1.00  0.450          H  
ATOM   7533 1HE  MET A 476     -12.518  24.395 -14.697  1.00  0.450          H  
ATOM   7534 2HE  MET A 476     -10.842  24.893 -14.900  1.00  0.450          H  
ATOM   7535 3HE  MET A 476     -11.686  25.200 -13.373  1.00  0.450          H  
ATOM   7536  N   SER A 477      -7.297  28.435 -17.048  1.00  0.280          N  
ATOM   7537  CA  SER A 477      -6.104  27.965 -17.746  1.00  0.320          C  
ATOM   7538  C   SER A 477      -4.823  28.505 -17.111  1.00  0.330          C  
ATOM   7539  O   SER A 477      -3.729  27.996 -17.376  1.00  0.370          O  
ATOM   7540  CB  SER A 477      -6.098  28.425 -19.200  1.00  0.430          C  
ATOM   7541  OG  SER A 477      -5.762  29.802 -19.317  1.00  0.430          O  
ATOM   7542  H   SER A 477      -8.029  28.918 -17.582  1.00  0.340          H  
ATOM   7543  HA  SER A 477      -6.091  26.878 -17.698  1.00  0.380          H  
ATOM   7544 1HB  SER A 477      -5.387  27.833 -19.764  1.00  0.520          H  
ATOM   7545 2HB  SER A 477      -7.084  28.255 -19.631  1.00  0.520          H  
ATOM   7546  HG  SER A 477      -6.460  30.320 -18.868  1.00  0.520          H  
ATOM   7547  N   GLN A 478      -4.939  29.582 -16.320  1.00  0.330          N  
ATOM   7548  CA  GLN A 478      -3.804  30.212 -15.685  1.00  0.370          C  
ATOM   7549  C   GLN A 478      -3.640  29.791 -14.234  1.00  0.370          C  
ATOM   7550  O   GLN A 478      -2.729  30.273 -13.553  1.00  0.560          O  
ATOM   7551  CB  GLN A 478      -3.914  31.732 -15.796  1.00  0.500          C  
ATOM   7552  CG  GLN A 478      -3.921  32.201 -17.231  1.00  0.500          C  
ATOM   7553  CD  GLN A 478      -2.678  31.757 -17.946  1.00  0.500          C  
ATOM   7554  OE1 GLN A 478      -1.562  32.070 -17.513  1.00  0.500          O  
ATOM   7555  NE2 GLN A 478      -2.847  30.998 -19.022  1.00  0.500          N  
ATOM   7556  H   GLN A 478      -5.864  29.942 -16.076  1.00  0.400          H  
ATOM   7557  HA  GLN A 478      -2.907  29.894 -16.209  1.00  0.440          H  
ATOM   7558 1HB  GLN A 478      -4.848  32.058 -15.330  1.00  0.600          H  
ATOM   7559 2HB  GLN A 478      -3.091  32.209 -15.270  1.00  0.600          H  
ATOM   7560 1HG  GLN A 478      -4.779  31.775 -17.740  1.00  0.600          H  
ATOM   7561 2HG  GLN A 478      -3.970  33.286 -17.255  1.00  0.600          H  
ATOM   7562 1HE2 GLN A 478      -2.057  30.658 -19.531  1.00  0.600          H  
ATOM   7563 2HE2 GLN A 478      -3.784  30.735 -19.317  1.00  0.600          H  
ATOM   7564  N   LEU A 479      -4.516  28.915 -13.748  1.00  0.280          N  
ATOM   7565  CA  LEU A 479      -4.423  28.459 -12.376  1.00  0.270          C  
ATOM   7566  C   LEU A 479      -3.576  27.210 -12.357  1.00  0.290          C  
ATOM   7567  O   LEU A 479      -3.750  26.299 -13.175  1.00  0.410          O  
ATOM   7568  CB  LEU A 479      -5.806  28.151 -11.785  1.00  0.380          C  
ATOM   7569  CG  LEU A 479      -6.803  29.324 -11.707  1.00  0.380          C  
ATOM   7570  CD1 LEU A 479      -8.116  28.803 -11.240  1.00  0.380          C  
ATOM   7571  CD2 LEU A 479      -6.320  30.421 -10.758  1.00  0.380          C  
ATOM   7572  H   LEU A 479      -5.249  28.532 -14.349  1.00  0.340          H  
ATOM   7573  HA  LEU A 479      -3.924  29.215 -11.777  1.00  0.320          H  
ATOM   7574 1HB  LEU A 479      -6.267  27.381 -12.407  1.00  0.460          H  
ATOM   7575 2HB  LEU A 479      -5.673  27.746 -10.783  1.00  0.460          H  
ATOM   7576  HG  LEU A 479      -6.928  29.736 -12.690  1.00  0.460          H  
ATOM   7577 1HD1 LEU A 479      -8.812  29.611 -11.224  1.00  0.460          H  
ATOM   7578 2HD1 LEU A 479      -8.472  28.036 -11.915  1.00  0.460          H  
ATOM   7579 3HD1 LEU A 479      -8.003  28.386 -10.245  1.00  0.460          H  
ATOM   7580 1HD2 LEU A 479      -7.059  31.221 -10.745  1.00  0.460          H  
ATOM   7581 2HD2 LEU A 479      -6.202  30.018  -9.752  1.00  0.460          H  
ATOM   7582 3HD2 LEU A 479      -5.373  30.818 -11.099  1.00  0.460          H  
ATOM   7583  N   ASN A 480      -2.644  27.165 -11.426  1.00  0.270          N  
ATOM   7584  CA  ASN A 480      -1.752  26.033 -11.315  1.00  0.290          C  
ATOM   7585  C   ASN A 480      -2.407  24.965 -10.461  1.00  0.240          C  
ATOM   7586  O   ASN A 480      -2.589  25.161  -9.264  1.00  0.400          O  
ATOM   7587  CB  ASN A 480      -0.417  26.474 -10.757  1.00  0.400          C  
ATOM   7588  CG  ASN A 480       0.609  25.402 -10.804  1.00  0.400          C  
ATOM   7589  OD1 ASN A 480       0.350  24.195 -10.610  1.00  0.400          O  
ATOM   7590  ND2 ASN A 480       1.809  25.835 -11.098  1.00  0.400          N  
ATOM   7591  H   ASN A 480      -2.548  27.947 -10.791  1.00  0.320          H  
ATOM   7592  HA  ASN A 480      -1.593  25.610 -12.309  1.00  0.350          H  
ATOM   7593 1HB  ASN A 480      -0.053  27.334 -11.321  1.00  0.480          H  
ATOM   7594 2HB  ASN A 480      -0.542  26.792  -9.723  1.00  0.480          H  
ATOM   7595 1HD2 ASN A 480       2.587  25.187 -11.204  1.00  0.480          H  
ATOM   7596 2HD2 ASN A 480       1.972  26.805 -11.246  1.00  0.480          H  
ATOM   7597  N   GLU A 481      -2.768  23.842 -11.068  1.00  0.280          N  
ATOM   7598  CA  GLU A 481      -3.490  22.778 -10.371  1.00  0.280          C  
ATOM   7599  C   GLU A 481      -2.699  22.161  -9.200  1.00  0.230          C  
ATOM   7600  O   GLU A 481      -3.274  21.447  -8.374  1.00  0.300          O  
ATOM   7601  CB  GLU A 481      -3.911  21.666 -11.341  1.00  0.390          C  
ATOM   7602  CG  GLU A 481      -2.777  20.823 -11.840  1.00  0.390          C  
ATOM   7603  CD  GLU A 481      -3.165  19.727 -12.742  1.00  0.390          C  
ATOM   7604  OE1 GLU A 481      -4.324  19.528 -13.017  1.00  0.390          O  
ATOM   7605  OE2 GLU A 481      -2.267  19.026 -13.139  1.00  0.390          O  
ATOM   7606  H   GLU A 481      -2.574  23.746 -12.058  1.00  0.340          H  
ATOM   7607  HA  GLU A 481      -4.397  23.213  -9.952  1.00  0.340          H  
ATOM   7608 1HB  GLU A 481      -4.648  21.034 -10.872  1.00  0.470          H  
ATOM   7609 2HB  GLU A 481      -4.383  22.110 -12.215  1.00  0.470          H  
ATOM   7610 1HG  GLU A 481      -2.057  21.458 -12.355  1.00  0.470          H  
ATOM   7611 2HG  GLU A 481      -2.280  20.381 -10.993  1.00  0.470          H  
ATOM   7612  N   LYS A 482      -1.378  22.374  -9.154  1.00  0.230          N  
ATOM   7613  CA  LYS A 482      -0.549  21.787  -8.110  1.00  0.260          C  
ATOM   7614  C   LYS A 482      -0.391  22.683  -6.878  1.00  0.270          C  
ATOM   7615  O   LYS A 482      -0.044  22.198  -5.797  1.00  0.460          O  
ATOM   7616  CB  LYS A 482       0.840  21.458  -8.644  1.00  0.350          C  
ATOM   7617  CG  LYS A 482       0.893  20.536  -9.832  1.00  0.350          C  
ATOM   7618  CD  LYS A 482       0.239  19.184  -9.563  1.00  0.350          C  
ATOM   7619  CE  LYS A 482       0.581  18.190 -10.645  1.00  0.350          C  
ATOM   7620  NZ  LYS A 482       0.267  18.673 -12.051  1.00  0.350          N  
ATOM   7621  H   LYS A 482      -0.943  22.992  -9.842  1.00  0.280          H  
ATOM   7622  HA  LYS A 482      -1.012  20.862  -7.787  1.00  0.310          H  
ATOM   7623 1HB  LYS A 482       1.370  22.381  -8.898  1.00  0.420          H  
ATOM   7624 2HB  LYS A 482       1.402  20.967  -7.871  1.00  0.420          H  
ATOM   7625 1HG  LYS A 482       0.403  21.025 -10.674  1.00  0.420          H  
ATOM   7626 2HG  LYS A 482       1.943  20.377 -10.090  1.00  0.420          H  
ATOM   7627 1HD  LYS A 482       0.621  18.792  -8.616  1.00  0.420          H  
ATOM   7628 2HD  LYS A 482      -0.841  19.272  -9.495  1.00  0.420          H  
ATOM   7629 1HE  LYS A 482       1.633  17.980 -10.564  1.00  0.420          H  
ATOM   7630 2HE  LYS A 482       0.022  17.276 -10.455  1.00  0.420          H  
ATOM   7631 1HZ  LYS A 482       0.495  17.993 -12.757  1.00  0.420          H  
ATOM   7632 2HZ  LYS A 482      -0.720  18.873 -12.178  1.00  0.420          H  
ATOM   7633 3HZ  LYS A 482       0.791  19.503 -12.231  1.00  0.420          H  
ATOM   7634  N   GLU A 483      -0.635  23.978  -7.026  1.00  0.220          N  
ATOM   7635  CA  GLU A 483      -0.408  24.920  -5.944  1.00  0.210          C  
ATOM   7636  C   GLU A 483      -1.719  25.219  -5.241  1.00  0.200          C  
ATOM   7637  O   GLU A 483      -2.791  25.083  -5.829  1.00  0.360          O  
ATOM   7638  CB  GLU A 483       0.214  26.216  -6.486  1.00  0.300          C  
ATOM   7639  CG  GLU A 483       1.630  26.087  -7.152  1.00  0.300          C  
ATOM   7640  CD  GLU A 483       2.766  25.812  -6.156  1.00  0.300          C  
ATOM   7641  OE1 GLU A 483       2.484  25.768  -4.980  1.00  0.300          O  
ATOM   7642  OE2 GLU A 483       3.918  25.688  -6.576  1.00  0.300          O  
ATOM   7643  H   GLU A 483      -1.030  24.347  -7.896  1.00  0.260          H  
ATOM   7644  HA  GLU A 483       0.277  24.478  -5.221  1.00  0.250          H  
ATOM   7645 1HB  GLU A 483      -0.460  26.641  -7.231  1.00  0.360          H  
ATOM   7646 2HB  GLU A 483       0.292  26.942  -5.677  1.00  0.360          H  
ATOM   7647 1HG  GLU A 483       1.597  25.269  -7.874  1.00  0.360          H  
ATOM   7648 2HG  GLU A 483       1.844  27.004  -7.701  1.00  0.360          H  
ATOM   7649  N   THR A 484      -1.648  25.647  -3.989  1.00  0.140          N  
ATOM   7650  CA  THR A 484      -2.856  26.051  -3.293  1.00  0.130          C  
ATOM   7651  C   THR A 484      -3.130  27.499  -3.686  1.00  0.140          C  
ATOM   7652  O   THR A 484      -2.295  28.367  -3.424  1.00  0.180          O  
ATOM   7653  CB  THR A 484      -2.676  25.928  -1.769  1.00  0.190          C  
ATOM   7654  OG1 THR A 484      -2.412  24.556  -1.441  1.00  0.190          O  
ATOM   7655  CG2 THR A 484      -3.917  26.401  -1.029  1.00  0.190          C  
ATOM   7656  H   THR A 484      -0.746  25.725  -3.538  1.00  0.170          H  
ATOM   7657  HA  THR A 484      -3.659  25.388  -3.590  1.00  0.160          H  
ATOM   7658  HB  THR A 484      -1.828  26.536  -1.457  1.00  0.220          H  
ATOM   7659  HG1 THR A 484      -1.565  24.299  -1.810  1.00  0.220          H  
ATOM   7660 1HG2 THR A 484      -3.744  26.299   0.035  1.00  0.220          H  
ATOM   7661 2HG2 THR A 484      -4.118  27.448  -1.261  1.00  0.220          H  
ATOM   7662 3HG2 THR A 484      -4.771  25.795  -1.318  1.00  0.220          H  
ATOM   7663  N   PRO A 485      -4.283  27.820  -4.291  1.00  0.140          N  
ATOM   7664  CA  PRO A 485      -4.629  29.132  -4.780  1.00  0.170          C  
ATOM   7665  C   PRO A 485      -5.095  30.007  -3.636  1.00  0.170          C  
ATOM   7666  O   PRO A 485      -6.268  30.373  -3.571  1.00  0.170          O  
ATOM   7667  CB  PRO A 485      -5.745  28.816  -5.777  1.00  0.260          C  
ATOM   7668  CG  PRO A 485      -6.448  27.623  -5.172  1.00  0.260          C  
ATOM   7669  CD  PRO A 485      -5.340  26.802  -4.527  1.00  0.260          C  
ATOM   7670  HA  PRO A 485      -3.755  29.577  -5.283  1.00  0.200          H  
ATOM   7671 1HB  PRO A 485      -6.364  29.681  -5.938  1.00  0.310          H  
ATOM   7672 2HB  PRO A 485      -5.302  28.572  -6.756  1.00  0.310          H  
ATOM   7673 1HG  PRO A 485      -7.181  27.977  -4.434  1.00  0.310          H  
ATOM   7674 2HG  PRO A 485      -7.010  27.064  -5.941  1.00  0.310          H  
ATOM   7675 1HD  PRO A 485      -5.704  26.371  -3.583  1.00  0.310          H  
ATOM   7676 2HD  PRO A 485      -4.999  26.036  -5.245  1.00  0.310          H  
ATOM   7677  N   PHE A 486      -4.188  30.350  -2.737  1.00  0.180          N  
ATOM   7678  CA  PHE A 486      -4.551  31.130  -1.556  1.00  0.180          C  
ATOM   7679  C   PHE A 486      -5.335  32.378  -1.930  1.00  0.180          C  
ATOM   7680  O   PHE A 486      -6.285  32.738  -1.232  1.00  0.180          O  
ATOM   7681  CB  PHE A 486      -3.319  31.544  -0.778  1.00  0.250          C  
ATOM   7682  CG  PHE A 486      -2.660  30.428  -0.086  1.00  0.250          C  
ATOM   7683  CD1 PHE A 486      -1.396  30.046  -0.436  1.00  0.250          C  
ATOM   7684  CD2 PHE A 486      -3.304  29.748   0.912  1.00  0.250          C  
ATOM   7685  CE1 PHE A 486      -0.798  29.015   0.215  1.00  0.250          C  
ATOM   7686  CE2 PHE A 486      -2.715  28.730   1.556  1.00  0.250          C  
ATOM   7687  CZ  PHE A 486      -1.470  28.376   1.210  1.00  0.250          C  
ATOM   7688  H   PHE A 486      -3.232  30.004  -2.868  1.00  0.220          H  
ATOM   7689  HA  PHE A 486      -5.183  30.513  -0.920  1.00  0.220          H  
ATOM   7690 1HB  PHE A 486      -2.600  32.011  -1.454  1.00  0.300          H  
ATOM   7691 2HB  PHE A 486      -3.595  32.292  -0.032  1.00  0.300          H  
ATOM   7692  HD1 PHE A 486      -0.870  30.575  -1.233  1.00  0.300          H  
ATOM   7693  HD2 PHE A 486      -4.284  30.033   1.177  1.00  0.300          H  
ATOM   7694  HE1 PHE A 486       0.213  28.708  -0.053  1.00  0.300          H  
ATOM   7695  HE2 PHE A 486      -3.235  28.193   2.353  1.00  0.300          H  
ATOM   7696  HZ  PHE A 486      -1.013  27.592   1.720  1.00  0.300          H  
ATOM   7697  N   GLU A 487      -4.925  33.052  -3.011  1.00  0.180          N  
ATOM   7698  CA  GLU A 487      -5.584  34.263  -3.485  1.00  0.190          C  
ATOM   7699  C   GLU A 487      -7.047  34.011  -3.867  1.00  0.200          C  
ATOM   7700  O   GLU A 487      -7.890  34.897  -3.695  1.00  0.210          O  
ATOM   7701  CB  GLU A 487      -4.814  34.844  -4.674  1.00  0.260          C  
ATOM   7702  CG  GLU A 487      -3.419  35.374  -4.316  1.00  0.260          C  
ATOM   7703  CD  GLU A 487      -2.379  34.284  -4.231  1.00  0.260          C  
ATOM   7704  OE1 GLU A 487      -2.729  33.145  -4.468  1.00  0.260          O  
ATOM   7705  OE2 GLU A 487      -1.251  34.576  -3.922  1.00  0.260          O  
ATOM   7706  H   GLU A 487      -4.112  32.705  -3.531  1.00  0.220          H  
ATOM   7707  HA  GLU A 487      -5.570  34.994  -2.676  1.00  0.230          H  
ATOM   7708 1HB  GLU A 487      -4.699  34.079  -5.439  1.00  0.310          H  
ATOM   7709 2HB  GLU A 487      -5.382  35.664  -5.110  1.00  0.310          H  
ATOM   7710 1HG  GLU A 487      -3.110  36.099  -5.069  1.00  0.310          H  
ATOM   7711 2HG  GLU A 487      -3.477  35.888  -3.356  1.00  0.310          H  
ATOM   7712  N   LEU A 488      -7.347  32.817  -4.403  1.00  0.200          N  
ATOM   7713  CA  LEU A 488      -8.704  32.450  -4.772  1.00  0.220          C  
ATOM   7714  C   LEU A 488      -9.497  32.186  -3.527  1.00  0.210          C  
ATOM   7715  O   LEU A 488     -10.662  32.565  -3.451  1.00  0.230          O  
ATOM   7716  CB  LEU A 488      -8.747  31.224  -5.685  1.00  0.300          C  
ATOM   7717  CG  LEU A 488     -10.153  30.679  -6.114  1.00  0.300          C  
ATOM   7718  CD1 LEU A 488     -10.990  31.732  -6.805  1.00  0.300          C  
ATOM   7719  CD2 LEU A 488      -9.914  29.524  -7.069  1.00  0.300          C  
ATOM   7720  H   LEU A 488      -6.624  32.115  -4.516  1.00  0.240          H  
ATOM   7721  HA  LEU A 488      -9.149  33.289  -5.298  1.00  0.260          H  
ATOM   7722 1HB  LEU A 488      -8.171  31.435  -6.582  1.00  0.360          H  
ATOM   7723 2HB  LEU A 488      -8.276  30.416  -5.147  1.00  0.360          H  
ATOM   7724  HG  LEU A 488     -10.699  30.332  -5.233  1.00  0.360          H  
ATOM   7725 1HD1 LEU A 488     -11.948  31.304  -7.099  1.00  0.360          H  
ATOM   7726 2HD1 LEU A 488     -11.174  32.576  -6.142  1.00  0.360          H  
ATOM   7727 3HD1 LEU A 488     -10.472  32.060  -7.666  1.00  0.360          H  
ATOM   7728 1HD2 LEU A 488     -10.873  29.120  -7.376  1.00  0.360          H  
ATOM   7729 2HD2 LEU A 488      -9.369  29.878  -7.943  1.00  0.360          H  
ATOM   7730 3HD2 LEU A 488      -9.330  28.750  -6.569  1.00  0.360          H  
ATOM   7731  N   ILE A 489      -8.883  31.499  -2.559  1.00  0.200          N  
ATOM   7732  CA  ILE A 489      -9.583  31.183  -1.325  1.00  0.200          C  
ATOM   7733  C   ILE A 489      -9.936  32.491  -0.635  1.00  0.200          C  
ATOM   7734  O   ILE A 489     -11.052  32.631  -0.137  1.00  0.200          O  
ATOM   7735  CB  ILE A 489      -8.753  30.303  -0.373  1.00  0.280          C  
ATOM   7736  CG1 ILE A 489      -8.558  28.900  -0.998  1.00  0.280          C  
ATOM   7737  CG2 ILE A 489      -9.515  30.195   1.008  1.00  0.280          C  
ATOM   7738  CD1 ILE A 489      -7.513  28.045  -0.311  1.00  0.280          C  
ATOM   7739  H   ILE A 489      -7.922  31.182  -2.729  1.00  0.240          H  
ATOM   7740  HA  ILE A 489     -10.502  30.655  -1.564  1.00  0.240          H  
ATOM   7741  HB  ILE A 489      -7.770  30.741  -0.230  1.00  0.340          H  
ATOM   7742 1HG1 ILE A 489      -9.500  28.374  -0.969  1.00  0.340          H  
ATOM   7743 2HG1 ILE A 489      -8.259  29.023  -2.043  1.00  0.340          H  
ATOM   7744 1HG2 ILE A 489      -8.959  29.580   1.695  1.00  0.340          H  
ATOM   7745 2HG2 ILE A 489      -9.633  31.177   1.454  1.00  0.340          H  
ATOM   7746 3HG2 ILE A 489     -10.494  29.761   0.860  1.00  0.340          H  
ATOM   7747 1HD1 ILE A 489      -7.442  27.084  -0.821  1.00  0.340          H  
ATOM   7748 2HD1 ILE A 489      -6.545  28.546  -0.351  1.00  0.340          H  
ATOM   7749 3HD1 ILE A 489      -7.790  27.880   0.721  1.00  0.340          H  
ATOM   7750  N   GLU A 490      -8.983  33.429  -0.559  1.00  0.190          N  
ATOM   7751  CA  GLU A 490      -9.260  34.722   0.043  1.00  0.200          C  
ATOM   7752  C   GLU A 490     -10.386  35.425  -0.710  1.00  0.200          C  
ATOM   7753  O   GLU A 490     -11.290  35.976  -0.077  1.00  0.210          O  
ATOM   7754  CB  GLU A 490      -8.011  35.602   0.061  1.00  0.280          C  
ATOM   7755  CG  GLU A 490      -8.189  36.968   0.730  1.00  0.280          C  
ATOM   7756  CD  GLU A 490      -6.889  37.722   0.808  1.00  0.280          C  
ATOM   7757  OE1 GLU A 490      -5.896  37.182   0.395  1.00  0.280          O  
ATOM   7758  OE2 GLU A 490      -6.882  38.834   1.273  1.00  0.280          O  
ATOM   7759  H   GLU A 490      -8.051  33.229  -0.934  1.00  0.230          H  
ATOM   7760  HA  GLU A 490      -9.580  34.562   1.071  1.00  0.240          H  
ATOM   7761 1HB  GLU A 490      -7.206  35.091   0.567  1.00  0.330          H  
ATOM   7762 2HB  GLU A 490      -7.684  35.774  -0.966  1.00  0.330          H  
ATOM   7763 1HG  GLU A 490      -8.901  37.557   0.152  1.00  0.330          H  
ATOM   7764 2HG  GLU A 490      -8.600  36.834   1.722  1.00  0.330          H  
ATOM   7765  N   ALA A 491     -10.344  35.415  -2.060  1.00  0.210          N  
ATOM   7766  CA  ALA A 491     -11.397  36.038  -2.852  1.00  0.230          C  
ATOM   7767  C   ALA A 491     -12.752  35.392  -2.589  1.00  0.230          C  
ATOM   7768  O   ALA A 491     -13.761  36.093  -2.475  1.00  0.260          O  
ATOM   7769  CB  ALA A 491     -11.073  35.934  -4.333  1.00  0.310          C  
ATOM   7770  H   ALA A 491      -9.544  35.004  -2.552  1.00  0.250          H  
ATOM   7771  HA  ALA A 491     -11.458  37.081  -2.569  1.00  0.280          H  
ATOM   7772 1HB  ALA A 491     -11.852  36.423  -4.918  1.00  0.380          H  
ATOM   7773 2HB  ALA A 491     -10.113  36.413  -4.523  1.00  0.380          H  
ATOM   7774 3HB  ALA A 491     -11.014  34.886  -4.618  1.00  0.380          H  
ATOM   7775  N   LEU A 492     -12.768  34.065  -2.451  1.00  0.220          N  
ATOM   7776  CA  LEU A 492     -13.982  33.324  -2.184  1.00  0.220          C  
ATOM   7777  C   LEU A 492     -14.497  33.653  -0.792  1.00  0.220          C  
ATOM   7778  O   LEU A 492     -15.702  33.823  -0.619  1.00  0.250          O  
ATOM   7779  CB  LEU A 492     -13.750  31.823  -2.402  1.00  0.310          C  
ATOM   7780  CG  LEU A 492     -14.952  30.859  -2.188  1.00  0.310          C  
ATOM   7781  CD1 LEU A 492     -16.151  31.231  -3.084  1.00  0.310          C  
ATOM   7782  CD2 LEU A 492     -14.485  29.450  -2.540  1.00  0.310          C  
ATOM   7783  H   LEU A 492     -11.905  33.546  -2.607  1.00  0.260          H  
ATOM   7784  HA  LEU A 492     -14.723  33.649  -2.905  1.00  0.260          H  
ATOM   7785 1HB  LEU A 492     -13.376  31.683  -3.417  1.00  0.370          H  
ATOM   7786 2HB  LEU A 492     -12.962  31.513  -1.714  1.00  0.370          H  
ATOM   7787  HG  LEU A 492     -15.268  30.898  -1.150  1.00  0.370          H  
ATOM   7788 1HD1 LEU A 492     -16.957  30.523  -2.908  1.00  0.370          H  
ATOM   7789 2HD1 LEU A 492     -16.507  32.231  -2.845  1.00  0.370          H  
ATOM   7790 3HD1 LEU A 492     -15.858  31.190  -4.131  1.00  0.370          H  
ATOM   7791 1HD2 LEU A 492     -15.295  28.770  -2.378  1.00  0.370          H  
ATOM   7792 2HD2 LEU A 492     -14.176  29.409  -3.585  1.00  0.370          H  
ATOM   7793 3HD2 LEU A 492     -13.647  29.178  -1.910  1.00  0.370          H  
ATOM   7794  N   LEU A 493     -13.617  33.745   0.208  1.00  0.210          N  
ATOM   7795  CA  LEU A 493     -14.077  34.128   1.531  1.00  0.220          C  
ATOM   7796  C   LEU A 493     -14.680  35.533   1.501  1.00  0.250          C  
ATOM   7797  O   LEU A 493     -15.738  35.744   2.096  1.00  0.310          O  
ATOM   7798  CB  LEU A 493     -12.920  34.041   2.548  1.00  0.300          C  
ATOM   7799  CG  LEU A 493     -12.468  32.611   2.962  1.00  0.300          C  
ATOM   7800  CD1 LEU A 493     -11.152  32.662   3.685  1.00  0.300          C  
ATOM   7801  CD2 LEU A 493     -13.502  32.028   3.915  1.00  0.300          C  
ATOM   7802  H   LEU A 493     -12.632  33.527   0.043  1.00  0.250          H  
ATOM   7803  HA  LEU A 493     -14.864  33.442   1.825  1.00  0.260          H  
ATOM   7804 1HB  LEU A 493     -12.055  34.553   2.122  1.00  0.360          H  
ATOM   7805 2HB  LEU A 493     -13.217  34.562   3.451  1.00  0.360          H  
ATOM   7806  HG  LEU A 493     -12.365  31.986   2.076  1.00  0.360          H  
ATOM   7807 1HD1 LEU A 493     -10.854  31.655   3.979  1.00  0.360          H  
ATOM   7808 2HD1 LEU A 493     -10.406  33.072   3.015  1.00  0.360          H  
ATOM   7809 3HD1 LEU A 493     -11.241  33.288   4.571  1.00  0.360          H  
ATOM   7810 1HD2 LEU A 493     -13.191  31.029   4.216  1.00  0.360          H  
ATOM   7811 2HD2 LEU A 493     -13.588  32.658   4.800  1.00  0.360          H  
ATOM   7812 3HD2 LEU A 493     -14.462  31.974   3.426  1.00  0.360          H  
ATOM   7813  N   LYS A 494     -14.053  36.483   0.778  1.00  0.240          N  
ATOM   7814  CA  LYS A 494     -14.622  37.828   0.678  1.00  0.270          C  
ATOM   7815  C   LYS A 494     -15.994  37.776   0.011  1.00  0.270          C  
ATOM   7816  O   LYS A 494     -16.939  38.436   0.464  1.00  0.300          O  
ATOM   7817  CB  LYS A 494     -13.722  38.767  -0.126  1.00  0.370          C  
ATOM   7818  CG  LYS A 494     -12.431  39.208   0.558  1.00  0.370          C  
ATOM   7819  CD  LYS A 494     -11.735  40.337  -0.237  1.00  0.370          C  
ATOM   7820  CE  LYS A 494     -11.136  39.831  -1.570  1.00  0.370          C  
ATOM   7821  NZ  LYS A 494     -10.371  40.899  -2.297  1.00  0.370          N  
ATOM   7822  H   LYS A 494     -13.158  36.268   0.325  1.00  0.290          H  
ATOM   7823  HA  LYS A 494     -14.748  38.230   1.683  1.00  0.320          H  
ATOM   7824 1HB  LYS A 494     -13.451  38.258  -1.045  1.00  0.440          H  
ATOM   7825 2HB  LYS A 494     -14.284  39.658  -0.401  1.00  0.440          H  
ATOM   7826 1HG  LYS A 494     -12.663  39.569   1.563  1.00  0.440          H  
ATOM   7827 2HG  LYS A 494     -11.756  38.359   0.645  1.00  0.440          H  
ATOM   7828 1HD  LYS A 494     -12.453  41.130  -0.448  1.00  0.440          H  
ATOM   7829 2HD  LYS A 494     -10.933  40.753   0.369  1.00  0.440          H  
ATOM   7830 1HE  LYS A 494     -10.466  38.995  -1.360  1.00  0.440          H  
ATOM   7831 2HE  LYS A 494     -11.937  39.491  -2.220  1.00  0.440          H  
ATOM   7832 1HZ  LYS A 494     -10.004  40.517  -3.159  1.00  0.440          H  
ATOM   7833 2HZ  LYS A 494     -10.988  41.673  -2.510  1.00  0.440          H  
ATOM   7834 3HZ  LYS A 494      -9.605  41.230  -1.727  1.00  0.440          H  
ATOM   7835  N   TYR A 495     -16.108  36.975  -1.059  1.00  0.260          N  
ATOM   7836  CA  TYR A 495     -17.342  36.786  -1.806  1.00  0.290          C  
ATOM   7837  C   TYR A 495     -18.447  36.302  -0.896  1.00  0.250          C  
ATOM   7838  O   TYR A 495     -19.541  36.864  -0.901  1.00  0.210          O  
ATOM   7839  CB  TYR A 495     -17.131  35.792  -2.940  1.00  0.390          C  
ATOM   7840  CG  TYR A 495     -18.357  35.454  -3.742  1.00  0.390          C  
ATOM   7841  CD1 TYR A 495     -18.756  36.284  -4.769  1.00  0.390          C  
ATOM   7842  CD2 TYR A 495     -19.079  34.301  -3.455  1.00  0.390          C  
ATOM   7843  CE1 TYR A 495     -19.866  35.971  -5.508  1.00  0.390          C  
ATOM   7844  CE2 TYR A 495     -20.190  33.996  -4.193  1.00  0.390          C  
ATOM   7845  CZ  TYR A 495     -20.585  34.828  -5.222  1.00  0.390          C  
ATOM   7846  OH  TYR A 495     -21.696  34.530  -5.976  1.00  0.390          O  
ATOM   7847  H   TYR A 495     -15.270  36.496  -1.404  1.00  0.310          H  
ATOM   7848  HA  TYR A 495     -17.645  37.745  -2.224  1.00  0.350          H  
ATOM   7849 1HB  TYR A 495     -16.373  36.186  -3.616  1.00  0.470          H  
ATOM   7850 2HB  TYR A 495     -16.747  34.875  -2.540  1.00  0.470          H  
ATOM   7851  HD1 TYR A 495     -18.187  37.186  -4.996  1.00  0.470          H  
ATOM   7852  HD2 TYR A 495     -18.765  33.642  -2.645  1.00  0.470          H  
ATOM   7853  HE1 TYR A 495     -20.177  36.625  -6.323  1.00  0.470          H  
ATOM   7854  HE2 TYR A 495     -20.758  33.097  -3.968  1.00  0.470          H  
ATOM   7855  HH  TYR A 495     -21.784  35.182  -6.680  1.00  0.470          H  
ATOM   7856  N   ILE A 496     -18.158  35.260  -0.118  1.00  0.280          N  
ATOM   7857  CA  ILE A 496     -19.131  34.679   0.787  1.00  0.270          C  
ATOM   7858  C   ILE A 496     -19.591  35.705   1.807  1.00  0.250          C  
ATOM   7859  O   ILE A 496     -20.786  35.820   2.084  1.00  0.270          O  
ATOM   7860  CB  ILE A 496     -18.549  33.431   1.491  1.00  0.380          C  
ATOM   7861  CG1 ILE A 496     -18.371  32.282   0.441  1.00  0.380          C  
ATOM   7862  CG2 ILE A 496     -19.458  33.011   2.655  1.00  0.380          C  
ATOM   7863  CD1 ILE A 496     -17.519  31.108   0.919  1.00  0.380          C  
ATOM   7864  H   ILE A 496     -17.226  34.839  -0.189  1.00  0.340          H  
ATOM   7865  HA  ILE A 496     -19.993  34.364   0.204  1.00  0.320          H  
ATOM   7866  HB  ILE A 496     -17.555  33.665   1.879  1.00  0.460          H  
ATOM   7867 1HG1 ILE A 496     -19.353  31.908   0.171  1.00  0.460          H  
ATOM   7868 2HG1 ILE A 496     -17.908  32.693  -0.451  1.00  0.460          H  
ATOM   7869 1HG2 ILE A 496     -19.056  32.141   3.148  1.00  0.460          H  
ATOM   7870 2HG2 ILE A 496     -19.543  33.810   3.394  1.00  0.460          H  
ATOM   7871 3HG2 ILE A 496     -20.436  32.788   2.267  1.00  0.460          H  
ATOM   7872 1HD1 ILE A 496     -17.449  30.366   0.122  1.00  0.460          H  
ATOM   7873 2HD1 ILE A 496     -16.525  31.474   1.163  1.00  0.460          H  
ATOM   7874 3HD1 ILE A 496     -17.956  30.649   1.793  1.00  0.460          H  
ATOM   7875  N   GLU A 497     -18.670  36.456   2.383  1.00  0.270          N  
ATOM   7876  CA  GLU A 497     -19.071  37.450   3.358  1.00  0.300          C  
ATOM   7877  C   GLU A 497     -19.907  38.577   2.740  1.00  0.320          C  
ATOM   7878  O   GLU A 497     -20.882  39.042   3.340  1.00  0.570          O  
ATOM   7879  CB  GLU A 497     -17.817  37.987   4.023  1.00  0.410          C  
ATOM   7880  CG  GLU A 497     -17.158  36.921   4.837  1.00  0.410          C  
ATOM   7881  CD  GLU A 497     -18.038  36.479   5.894  1.00  0.410          C  
ATOM   7882  OE1 GLU A 497     -18.362  37.277   6.738  1.00  0.410          O  
ATOM   7883  OE2 GLU A 497     -18.461  35.370   5.837  1.00  0.410          O  
ATOM   7884  H   GLU A 497     -17.678  36.308   2.168  1.00  0.320          H  
ATOM   7885  HA  GLU A 497     -19.689  36.956   4.107  1.00  0.360          H  
ATOM   7886 1HB  GLU A 497     -17.109  38.325   3.263  1.00  0.490          H  
ATOM   7887 2HB  GLU A 497     -18.064  38.833   4.657  1.00  0.490          H  
ATOM   7888 1HG  GLU A 497     -16.944  36.067   4.208  1.00  0.490          H  
ATOM   7889 2HG  GLU A 497     -16.215  37.282   5.229  1.00  0.490          H  
ATOM   7890  N   THR A 498     -19.558  38.969   1.513  1.00  0.290          N  
ATOM   7891  CA  THR A 498     -20.237  40.007   0.735  1.00  0.410          C  
ATOM   7892  C   THR A 498     -21.667  39.580   0.368  1.00  0.400          C  
ATOM   7893  O   THR A 498     -22.607  40.376   0.445  1.00  0.450          O  
ATOM   7894  CB  THR A 498     -19.438  40.329  -0.554  1.00  0.530          C  
ATOM   7895  OG1 THR A 498     -18.120  40.796  -0.200  1.00  0.530          O  
ATOM   7896  CG2 THR A 498     -20.143  41.417  -1.361  1.00  0.530          C  
ATOM   7897  H   THR A 498     -18.715  38.560   1.107  1.00  0.350          H  
ATOM   7898  HA  THR A 498     -20.294  40.909   1.341  1.00  0.490          H  
ATOM   7899  HB  THR A 498     -19.345  39.432  -1.161  1.00  0.630          H  
ATOM   7900  HG1 THR A 498     -17.606  40.043   0.168  1.00  0.630          H  
ATOM   7901 1HG2 THR A 498     -19.560  41.631  -2.254  1.00  0.630          H  
ATOM   7902 2HG2 THR A 498     -21.138  41.087  -1.655  1.00  0.630          H  
ATOM   7903 3HG2 THR A 498     -20.226  42.318  -0.756  1.00  0.630          H  
ATOM   7904  N   LEU A 499     -21.799  38.296  -0.020  1.00  0.480          N  
ATOM   7905  CA  LEU A 499     -23.008  37.566  -0.448  1.00  0.700          C  
ATOM   7906  C   LEU A 499     -24.107  37.606   0.614  1.00  0.790          C  
ATOM   7907  O   LEU A 499     -25.294  37.486   0.306  1.00  0.950          O  
ATOM   7908  CB  LEU A 499     -22.615  36.101  -0.729  1.00  0.890          C  
ATOM   7909  CG  LEU A 499     -23.630  35.116  -1.317  1.00  0.890          C  
ATOM   7910  CD1 LEU A 499     -24.072  35.560  -2.710  1.00  0.890          C  
ATOM   7911  CD2 LEU A 499     -22.960  33.733  -1.340  1.00  0.890          C  
ATOM   7912  H   LEU A 499     -20.927  37.765  -0.087  1.00  0.580          H  
ATOM   7913  HA  LEU A 499     -23.379  38.035  -1.355  1.00  0.840          H  
ATOM   7914 1HB  LEU A 499     -21.775  36.111  -1.413  1.00  1.070          H  
ATOM   7915 2HB  LEU A 499     -22.277  35.672   0.199  1.00  1.070          H  
ATOM   7916  HG  LEU A 499     -24.515  35.079  -0.686  1.00  1.070          H  
ATOM   7917 1HD1 LEU A 499     -24.788  34.841  -3.108  1.00  1.070          H  
ATOM   7918 2HD1 LEU A 499     -24.545  36.537  -2.655  1.00  1.070          H  
ATOM   7919 3HD1 LEU A 499     -23.203  35.611  -3.370  1.00  1.070          H  
ATOM   7920 1HD2 LEU A 499     -23.656  32.992  -1.736  1.00  1.070          H  
ATOM   7921 2HD2 LEU A 499     -22.073  33.772  -1.965  1.00  1.070          H  
ATOM   7922 3HD2 LEU A 499     -22.674  33.466  -0.327  1.00  1.070          H  
ATOM   7923  N   ASN A 500     -23.664  37.743   1.861  1.00  1.170          N  
ATOM   7924  CA  ASN A 500     -24.415  37.855   3.119  1.00  1.890          C  
ATOM   7925  C   ASN A 500     -25.322  36.720   3.601  1.00  1.190          C  
ATOM   7926  O   ASN A 500     -26.406  36.987   4.131  1.00  1.390          O  
ATOM   7927  CB  ASN A 500     -25.225  39.140   3.076  1.00  2.360          C  
ATOM   7928  CG  ASN A 500     -25.659  39.631   4.440  1.00  2.360          C  
ATOM   7929  OD1 ASN A 500     -24.959  39.435   5.444  1.00  2.360          O  
ATOM   7930  ND2 ASN A 500     -26.800  40.282   4.492  1.00  2.360          N  
ATOM   7931  H   ASN A 500     -22.654  37.817   1.947  1.00  1.400          H  
ATOM   7932  HA  ASN A 500     -23.661  37.978   3.899  1.00  2.270          H  
ATOM   7933 1HB  ASN A 500     -24.629  39.920   2.594  1.00  2.830          H  
ATOM   7934 2HB  ASN A 500     -26.112  38.985   2.462  1.00  2.830          H  
ATOM   7935 1HD2 ASN A 500     -27.139  40.635   5.365  1.00  2.830          H  
ATOM   7936 2HD2 ASN A 500     -27.331  40.418   3.656  1.00  2.830          H  
ATOM   7937  N   VAL A 501     -24.879  35.481   3.495  1.00  0.940          N  
ATOM   7938  CA  VAL A 501     -25.612  34.389   4.096  1.00  0.500          C  
ATOM   7939  C   VAL A 501     -24.853  34.128   5.397  1.00  0.360          C  
ATOM   7940  O   VAL A 501     -23.685  33.769   5.323  1.00  0.590          O  
ATOM   7941  CB  VAL A 501     -25.547  33.138   3.222  1.00  0.880          C  
ATOM   7942  CG1 VAL A 501     -26.295  31.984   3.890  1.00  0.880          C  
ATOM   7943  CG2 VAL A 501     -26.114  33.455   1.843  1.00  0.880          C  
ATOM   7944  H   VAL A 501     -24.003  35.309   3.015  1.00  1.130          H  
ATOM   7945  HA  VAL A 501     -26.648  34.666   4.248  1.00  0.600          H  
ATOM   7946  HB  VAL A 501     -24.523  32.843   3.127  1.00  1.050          H  
ATOM   7947 1HG1 VAL A 501     -26.221  31.104   3.270  1.00  1.050          H  
ATOM   7948 2HG1 VAL A 501     -25.853  31.770   4.872  1.00  1.050          H  
ATOM   7949 3HG1 VAL A 501     -27.341  32.253   4.016  1.00  1.050          H  
ATOM   7950 1HG2 VAL A 501     -26.047  32.571   1.210  1.00  1.050          H  
ATOM   7951 2HG2 VAL A 501     -27.154  33.759   1.939  1.00  1.050          H  
ATOM   7952 3HG2 VAL A 501     -25.543  34.266   1.390  1.00  1.050          H  
ATOM   7953  N   PRO A 502     -25.428  34.333   6.586  1.00  0.410          N  
ATOM   7954  CA  PRO A 502     -24.753  34.139   7.855  1.00  0.500          C  
ATOM   7955  C   PRO A 502     -24.306  32.695   7.988  1.00  0.330          C  
ATOM   7956  O   PRO A 502     -25.022  31.798   7.551  1.00  0.510          O  
ATOM   7957  CB  PRO A 502     -25.857  34.450   8.877  1.00  0.750          C  
ATOM   7958  CG  PRO A 502     -26.830  35.337   8.135  1.00  0.750          C  
ATOM   7959  CD  PRO A 502     -26.808  34.832   6.706  1.00  0.750          C  
ATOM   7960  HA  PRO A 502     -23.904  34.831   7.939  1.00  0.600          H  
ATOM   7961 1HB  PRO A 502     -26.314  33.513   9.231  1.00  0.900          H  
ATOM   7962 2HB  PRO A 502     -25.420  34.943   9.757  1.00  0.900          H  
ATOM   7963 1HG  PRO A 502     -27.830  35.270   8.590  1.00  0.900          H  
ATOM   7964 2HG  PRO A 502     -26.518  36.390   8.209  1.00  0.900          H  
ATOM   7965 1HD  PRO A 502     -27.531  34.017   6.546  1.00  0.900          H  
ATOM   7966 2HD  PRO A 502     -26.994  35.698   6.071  1.00  0.900          H  
ATOM   7967  N   GLY A 503     -23.180  32.469   8.653  1.00  0.380          N  
ATOM   7968  CA  GLY A 503     -22.692  31.111   8.890  1.00  0.260          C  
ATOM   7969  C   GLY A 503     -21.179  31.028   8.818  1.00  0.210          C  
ATOM   7970  O   GLY A 503     -20.531  31.874   8.211  1.00  0.240          O  
ATOM   7971  H   GLY A 503     -22.634  33.252   8.983  1.00  0.460          H  
ATOM   7972 1HA  GLY A 503     -23.036  30.753   9.860  1.00  0.310          H  
ATOM   7973 2HA  GLY A 503     -23.114  30.457   8.143  1.00  0.310          H  
ATOM   7974  N   ALA A 504     -20.620  30.013   9.458  1.00  0.190          N  
ATOM   7975  CA  ALA A 504     -19.180  29.805   9.495  1.00  0.170          C  
ATOM   7976  C   ALA A 504     -18.694  29.188   8.196  1.00  0.160          C  
ATOM   7977  O   ALA A 504     -19.446  28.481   7.486  1.00  0.160          O  
ATOM   7978  CB  ALA A 504     -18.782  28.943  10.687  1.00  0.250          C  
ATOM   7979  H   ALA A 504     -21.221  29.348   9.930  1.00  0.230          H  
ATOM   7980  HA  ALA A 504     -18.703  30.779   9.597  1.00  0.200          H  
ATOM   7981 1HB  ALA A 504     -17.705  28.841  10.699  1.00  0.300          H  
ATOM   7982 2HB  ALA A 504     -19.108  29.426  11.603  1.00  0.300          H  
ATOM   7983 3HB  ALA A 504     -19.226  27.979  10.620  1.00  0.300          H  
ATOM   7984  N   VAL A 505     -17.417  29.442   7.900  1.00  0.150          N  
ATOM   7985  CA  VAL A 505     -16.826  28.869   6.707  1.00  0.150          C  
ATOM   7986  C   VAL A 505     -15.665  27.961   7.091  1.00  0.150          C  
ATOM   7987  O   VAL A 505     -14.712  28.397   7.730  1.00  0.160          O  
ATOM   7988  CB  VAL A 505     -16.289  29.953   5.744  1.00  0.210          C  
ATOM   7989  CG1 VAL A 505     -15.739  29.245   4.469  1.00  0.210          C  
ATOM   7990  CG2 VAL A 505     -17.371  31.012   5.440  1.00  0.210          C  
ATOM   7991  H   VAL A 505     -16.875  30.029   8.547  1.00  0.180          H  
ATOM   7992  HA  VAL A 505     -17.578  28.281   6.193  1.00  0.180          H  
ATOM   7993  HB  VAL A 505     -15.445  30.460   6.213  1.00  0.250          H  
ATOM   7994 1HG1 VAL A 505     -15.345  29.962   3.790  1.00  0.250          H  
ATOM   7995 2HG1 VAL A 505     -14.952  28.541   4.725  1.00  0.250          H  
ATOM   7996 3HG1 VAL A 505     -16.543  28.709   3.976  1.00  0.250          H  
ATOM   7997 1HG2 VAL A 505     -16.960  31.774   4.776  1.00  0.250          H  
ATOM   7998 2HG2 VAL A 505     -18.219  30.578   4.981  1.00  0.250          H  
ATOM   7999 3HG2 VAL A 505     -17.687  31.487   6.373  1.00  0.250          H  
ATOM   8000  N   LEU A 506     -15.743  26.718   6.663  1.00  0.160          N  
ATOM   8001  CA  LEU A 506     -14.723  25.708   6.915  1.00  0.170          C  
ATOM   8002  C   LEU A 506     -13.861  25.540   5.673  1.00  0.200          C  
ATOM   8003  O   LEU A 506     -14.399  25.349   4.594  1.00  0.280          O  
ATOM   8004  CB  LEU A 506     -15.425  24.411   7.325  1.00  0.230          C  
ATOM   8005  CG  LEU A 506     -14.597  23.128   7.544  1.00  0.230          C  
ATOM   8006  CD1 LEU A 506     -13.636  23.277   8.712  1.00  0.230          C  
ATOM   8007  CD2 LEU A 506     -15.584  22.002   7.814  1.00  0.230          C  
ATOM   8008  H   LEU A 506     -16.565  26.473   6.103  1.00  0.190          H  
ATOM   8009  HA  LEU A 506     -14.085  26.052   7.719  1.00  0.200          H  
ATOM   8010 1HB  LEU A 506     -15.940  24.611   8.254  1.00  0.280          H  
ATOM   8011 2HB  LEU A 506     -16.173  24.196   6.576  1.00  0.280          H  
ATOM   8012  HG  LEU A 506     -14.009  22.904   6.652  1.00  0.280          H  
ATOM   8013 1HD1 LEU A 506     -13.090  22.348   8.842  1.00  0.280          H  
ATOM   8014 2HD1 LEU A 506     -12.928  24.077   8.508  1.00  0.280          H  
ATOM   8015 3HD1 LEU A 506     -14.192  23.500   9.619  1.00  0.280          H  
ATOM   8016 1HD2 LEU A 506     -15.048  21.070   7.970  1.00  0.280          H  
ATOM   8017 2HD2 LEU A 506     -16.170  22.228   8.703  1.00  0.280          H  
ATOM   8018 3HD2 LEU A 506     -16.247  21.902   6.961  1.00  0.280          H  
ATOM   8019  N   VAL A 507     -12.547  25.682   5.806  1.00  0.150          N  
ATOM   8020  CA  VAL A 507     -11.637  25.611   4.668  1.00  0.150          C  
ATOM   8021  C   VAL A 507     -10.657  24.437   4.822  1.00  0.160          C  
ATOM   8022  O   VAL A 507      -9.909  24.381   5.800  1.00  0.170          O  
ATOM   8023  CB  VAL A 507     -10.817  26.930   4.577  1.00  0.210          C  
ATOM   8024  CG1 VAL A 507      -9.858  26.900   3.351  1.00  0.210          C  
ATOM   8025  CG2 VAL A 507     -11.773  28.167   4.570  1.00  0.210          C  
ATOM   8026  H   VAL A 507     -12.162  25.851   6.732  1.00  0.180          H  
ATOM   8027  HA  VAL A 507     -12.216  25.479   3.763  1.00  0.180          H  
ATOM   8028  HB  VAL A 507     -10.186  26.988   5.443  1.00  0.250          H  
ATOM   8029 1HG1 VAL A 507      -9.266  27.812   3.337  1.00  0.250          H  
ATOM   8030 2HG1 VAL A 507      -9.193  26.049   3.419  1.00  0.250          H  
ATOM   8031 3HG1 VAL A 507     -10.435  26.830   2.431  1.00  0.250          H  
ATOM   8032 1HG2 VAL A 507     -11.187  29.082   4.539  1.00  0.250          H  
ATOM   8033 2HG2 VAL A 507     -12.411  28.126   3.725  1.00  0.250          H  
ATOM   8034 3HG2 VAL A 507     -12.382  28.164   5.475  1.00  0.250          H  
ATOM   8035  N   PHE A 508     -10.631  23.528   3.844  1.00  0.150          N  
ATOM   8036  CA  PHE A 508      -9.739  22.364   3.892  1.00  0.140          C  
ATOM   8037  C   PHE A 508      -8.435  22.514   3.108  1.00  0.130          C  
ATOM   8038  O   PHE A 508      -8.427  22.654   1.875  1.00  0.140          O  
ATOM   8039  CB  PHE A 508     -10.448  21.098   3.431  1.00  0.200          C  
ATOM   8040  CG  PHE A 508     -11.473  20.588   4.395  1.00  0.200          C  
ATOM   8041  CD1 PHE A 508     -12.821  20.904   4.285  1.00  0.200          C  
ATOM   8042  CD2 PHE A 508     -11.065  19.770   5.436  1.00  0.200          C  
ATOM   8043  CE1 PHE A 508     -13.729  20.390   5.197  1.00  0.200          C  
ATOM   8044  CE2 PHE A 508     -11.957  19.275   6.329  1.00  0.200          C  
ATOM   8045  CZ  PHE A 508     -13.288  19.571   6.219  1.00  0.200          C  
ATOM   8046  H   PHE A 508     -11.276  23.658   3.067  1.00  0.180          H  
ATOM   8047  HA  PHE A 508      -9.474  22.208   4.936  1.00  0.170          H  
ATOM   8048 1HB  PHE A 508     -10.933  21.276   2.477  1.00  0.240          H  
ATOM   8049 2HB  PHE A 508      -9.708  20.315   3.280  1.00  0.240          H  
ATOM   8050  HD1 PHE A 508     -13.153  21.551   3.471  1.00  0.240          H  
ATOM   8051  HD2 PHE A 508     -10.002  19.521   5.538  1.00  0.240          H  
ATOM   8052  HE1 PHE A 508     -14.790  20.630   5.108  1.00  0.240          H  
ATOM   8053  HE2 PHE A 508     -11.599  18.639   7.129  1.00  0.240          H  
ATOM   8054  HZ  PHE A 508     -13.988  19.159   6.944  1.00  0.240          H  
ATOM   8055  N   LEU A 509      -7.326  22.428   3.848  1.00  0.130          N  
ATOM   8056  CA  LEU A 509      -5.959  22.561   3.345  1.00  0.150          C  
ATOM   8057  C   LEU A 509      -5.139  21.295   3.704  1.00  0.130          C  
ATOM   8058  O   LEU A 509      -5.407  20.675   4.722  1.00  0.150          O  
ATOM   8059  CB  LEU A 509      -5.344  23.825   3.978  1.00  0.200          C  
ATOM   8060  CG  LEU A 509      -6.091  25.176   3.655  1.00  0.200          C  
ATOM   8061  CD1 LEU A 509      -5.557  26.299   4.516  1.00  0.200          C  
ATOM   8062  CD2 LEU A 509      -5.883  25.540   2.200  1.00  0.200          C  
ATOM   8063  H   LEU A 509      -7.460  22.289   4.857  1.00  0.160          H  
ATOM   8064  HA  LEU A 509      -6.015  22.677   2.274  1.00  0.180          H  
ATOM   8065 1HB  LEU A 509      -5.355  23.697   5.063  1.00  0.240          H  
ATOM   8066 2HB  LEU A 509      -4.318  23.920   3.652  1.00  0.240          H  
ATOM   8067  HG  LEU A 509      -7.149  25.061   3.866  1.00  0.240          H  
ATOM   8068 1HD1 LEU A 509      -6.088  27.222   4.284  1.00  0.240          H  
ATOM   8069 2HD1 LEU A 509      -5.715  26.051   5.555  1.00  0.240          H  
ATOM   8070 3HD1 LEU A 509      -4.506  26.434   4.322  1.00  0.240          H  
ATOM   8071 1HD2 LEU A 509      -6.395  26.472   1.993  1.00  0.240          H  
ATOM   8072 2HD2 LEU A 509      -4.820  25.662   2.009  1.00  0.240          H  
ATOM   8073 3HD2 LEU A 509      -6.279  24.770   1.554  1.00  0.240          H  
ATOM   8074  N   PRO A 510      -4.169  20.848   2.883  1.00  0.150          N  
ATOM   8075  CA  PRO A 510      -3.240  19.741   3.151  1.00  0.180          C  
ATOM   8076  C   PRO A 510      -2.459  19.731   4.467  1.00  0.180          C  
ATOM   8077  O   PRO A 510      -2.172  18.655   4.983  1.00  0.240          O  
ATOM   8078  CB  PRO A 510      -2.257  19.858   1.999  1.00  0.270          C  
ATOM   8079  CG  PRO A 510      -3.060  20.412   0.907  1.00  0.270          C  
ATOM   8080  CD  PRO A 510      -4.073  21.365   1.533  1.00  0.270          C  
ATOM   8081  HA  PRO A 510      -3.806  18.801   3.054  1.00  0.220          H  
ATOM   8082 1HB  PRO A 510      -1.391  20.462   2.291  1.00  0.320          H  
ATOM   8083 2HB  PRO A 510      -1.860  18.861   1.754  1.00  0.320          H  
ATOM   8084 1HG  PRO A 510      -2.431  20.867   0.124  1.00  0.320          H  
ATOM   8085 2HG  PRO A 510      -3.535  19.557   0.481  1.00  0.320          H  
ATOM   8086 1HD  PRO A 510      -3.786  22.411   1.504  1.00  0.320          H  
ATOM   8087 2HD  PRO A 510      -5.022  21.193   1.006  1.00  0.320          H  
ATOM   8088  N   GLY A 511      -2.124  20.884   5.043  1.00  0.150          N  
ATOM   8089  CA  GLY A 511      -1.343  20.829   6.273  1.00  0.150          C  
ATOM   8090  C   GLY A 511      -1.035  22.194   6.876  1.00  0.150          C  
ATOM   8091  O   GLY A 511      -1.475  23.234   6.371  1.00  0.150          O  
ATOM   8092  H   GLY A 511      -2.357  21.780   4.644  1.00  0.180          H  
ATOM   8093 1HA  GLY A 511      -1.874  20.222   7.003  1.00  0.180          H  
ATOM   8094 2HA  GLY A 511      -0.410  20.307   6.071  1.00  0.180          H  
ATOM   8095  N   TRP A 512      -0.251  22.182   7.960  1.00  0.160          N  
ATOM   8096  CA  TRP A 512       0.031  23.395   8.729  1.00  0.180          C  
ATOM   8097  C   TRP A 512       0.631  24.524   7.934  1.00  0.190          C  
ATOM   8098  O   TRP A 512       0.251  25.677   8.089  1.00  0.190          O  
ATOM   8099  CB  TRP A 512       0.930  23.139   9.936  1.00  0.240          C  
ATOM   8100  CG  TRP A 512       1.156  24.400  10.695  1.00  0.240          C  
ATOM   8101  CD1 TRP A 512       2.329  25.071  10.873  1.00  0.240          C  
ATOM   8102  CD2 TRP A 512       0.135  25.196  11.342  1.00  0.240          C  
ATOM   8103  NE1 TRP A 512       2.108  26.216  11.604  1.00  0.240          N  
ATOM   8104  CE2 TRP A 512       0.768  26.310  11.885  1.00  0.240          C  
ATOM   8105  CE3 TRP A 512      -1.246  25.058  11.490  1.00  0.240          C  
ATOM   8106  CZ2 TRP A 512       0.064  27.286  12.564  1.00  0.240          C  
ATOM   8107  CZ3 TRP A 512      -1.930  26.023  12.148  1.00  0.240          C  
ATOM   8108  CH2 TRP A 512      -1.310  27.114  12.677  1.00  0.240          C  
ATOM   8109  H   TRP A 512       0.128  21.299   8.270  1.00  0.190          H  
ATOM   8110  HA  TRP A 512      -0.919  23.744   9.106  1.00  0.220          H  
ATOM   8111 1HB  TRP A 512       0.487  22.422  10.603  1.00  0.290          H  
ATOM   8112 2HB  TRP A 512       1.894  22.751   9.612  1.00  0.290          H  
ATOM   8113  HD1 TRP A 512       3.296  24.749  10.492  1.00  0.290          H  
ATOM   8114  HE1 TRP A 512       2.814  26.887  11.871  1.00  0.290          H  
ATOM   8115  HE3 TRP A 512      -1.776  24.204  11.086  1.00  0.290          H  
ATOM   8116  HZ2 TRP A 512       0.550  28.163  12.991  1.00  0.290          H  
ATOM   8117  HZ3 TRP A 512      -2.980  25.892  12.236  1.00  0.290          H  
ATOM   8118  HH2 TRP A 512      -1.906  27.863  13.198  1.00  0.290          H  
ATOM   8119  N   ASN A 513       1.568  24.234   7.054  1.00  0.190          N  
ATOM   8120  CA  ASN A 513       2.195  25.329   6.335  1.00  0.210          C  
ATOM   8121  C   ASN A 513       1.187  26.126   5.507  1.00  0.190          C  
ATOM   8122  O   ASN A 513       1.365  27.337   5.301  1.00  0.200          O  
ATOM   8123  CB  ASN A 513       3.309  24.810   5.453  1.00  0.290          C  
ATOM   8124  CG  ASN A 513       4.517  24.377   6.244  1.00  0.290          C  
ATOM   8125  OD1 ASN A 513       4.712  24.767   7.402  1.00  0.290          O  
ATOM   8126  ND2 ASN A 513       5.338  23.566   5.635  1.00  0.290          N  
ATOM   8127  H   ASN A 513       1.857  23.279   6.911  1.00  0.230          H  
ATOM   8128  HA  ASN A 513       2.620  26.017   7.067  1.00  0.250          H  
ATOM   8129 1HB  ASN A 513       2.944  23.965   4.868  1.00  0.340          H  
ATOM   8130 2HB  ASN A 513       3.607  25.589   4.751  1.00  0.340          H  
ATOM   8131 1HD2 ASN A 513       6.160  23.242   6.105  1.00  0.340          H  
ATOM   8132 2HD2 ASN A 513       5.152  23.271   4.697  1.00  0.340          H  
ATOM   8133  N   LEU A 514       0.115  25.469   5.045  1.00  0.190          N  
ATOM   8134  CA  LEU A 514      -0.845  26.142   4.210  1.00  0.180          C  
ATOM   8135  C   LEU A 514      -1.863  26.833   5.097  1.00  0.160          C  
ATOM   8136  O   LEU A 514      -2.354  27.907   4.753  1.00  0.160          O  
ATOM   8137  CB  LEU A 514      -1.485  25.120   3.283  1.00  0.260          C  
ATOM   8138  CG  LEU A 514      -0.484  24.366   2.322  1.00  0.260          C  
ATOM   8139  CD1 LEU A 514      -1.232  23.340   1.636  1.00  0.260          C  
ATOM   8140  CD2 LEU A 514       0.166  25.276   1.295  1.00  0.260          C  
ATOM   8141  H   LEU A 514      -0.056  24.492   5.282  1.00  0.230          H  
ATOM   8142  HA  LEU A 514      -0.328  26.897   3.635  1.00  0.220          H  
ATOM   8143 1HB  LEU A 514      -1.975  24.372   3.903  1.00  0.310          H  
ATOM   8144 2HB  LEU A 514      -2.243  25.612   2.675  1.00  0.310          H  
ATOM   8145  HG  LEU A 514       0.291  23.894   2.921  1.00  0.310          H  
ATOM   8146 1HD1 LEU A 514      -0.571  22.764   0.988  1.00  0.310          H  
ATOM   8147 2HD1 LEU A 514      -1.662  22.699   2.384  1.00  0.310          H  
ATOM   8148 3HD1 LEU A 514      -2.013  23.805   1.039  1.00  0.310          H  
ATOM   8149 1HD2 LEU A 514       0.832  24.685   0.666  1.00  0.310          H  
ATOM   8150 2HD2 LEU A 514      -0.601  25.721   0.670  1.00  0.310          H  
ATOM   8151 3HD2 LEU A 514       0.746  26.053   1.788  1.00  0.310          H  
ATOM   8152  N   ILE A 515      -2.166  26.239   6.256  1.00  0.140          N  
ATOM   8153  CA  ILE A 515      -3.087  26.867   7.202  1.00  0.140          C  
ATOM   8154  C   ILE A 515      -2.467  28.150   7.693  1.00  0.150          C  
ATOM   8155  O   ILE A 515      -3.118  29.192   7.709  1.00  0.180          O  
ATOM   8156  CB  ILE A 515      -3.413  25.953   8.391  1.00  0.200          C  
ATOM   8157  CG1 ILE A 515      -4.232  24.772   7.887  1.00  0.200          C  
ATOM   8158  CG2 ILE A 515      -4.156  26.746   9.486  1.00  0.200          C  
ATOM   8159  CD1 ILE A 515      -4.359  23.662   8.842  1.00  0.200          C  
ATOM   8160  H   ILE A 515      -1.773  25.311   6.450  1.00  0.170          H  
ATOM   8161  HA  ILE A 515      -4.010  27.120   6.695  1.00  0.170          H  
ATOM   8162  HB  ILE A 515      -2.492  25.555   8.800  1.00  0.240          H  
ATOM   8163 1HG1 ILE A 515      -5.237  25.113   7.646  1.00  0.240          H  
ATOM   8164 2HG1 ILE A 515      -3.769  24.384   6.981  1.00  0.240          H  
ATOM   8165 1HG2 ILE A 515      -4.391  26.104  10.319  1.00  0.240          H  
ATOM   8166 2HG2 ILE A 515      -3.546  27.574   9.850  1.00  0.240          H  
ATOM   8167 3HG2 ILE A 515      -5.054  27.135   9.081  1.00  0.240          H  
ATOM   8168 1HD1 ILE A 515      -4.950  22.904   8.367  1.00  0.240          H  
ATOM   8169 2HD1 ILE A 515      -3.378  23.267   9.083  1.00  0.240          H  
ATOM   8170 3HD1 ILE A 515      -4.856  23.979   9.753  1.00  0.240          H  
ATOM   8171  N   TYR A 516      -1.202  28.070   8.083  1.00  0.150          N  
ATOM   8172  CA  TYR A 516      -0.442  29.204   8.552  1.00  0.170          C  
ATOM   8173  C   TYR A 516      -0.442  30.299   7.498  1.00  0.180          C  
ATOM   8174  O   TYR A 516      -0.781  31.447   7.796  1.00  0.200          O  
ATOM   8175  CB  TYR A 516       0.988  28.776   8.859  1.00  0.230          C  
ATOM   8176  CG  TYR A 516       1.884  29.888   9.290  1.00  0.230          C  
ATOM   8177  CD1 TYR A 516       1.859  30.320  10.600  1.00  0.230          C  
ATOM   8178  CD2 TYR A 516       2.738  30.481   8.374  1.00  0.230          C  
ATOM   8179  CE1 TYR A 516       2.690  31.343  10.997  1.00  0.230          C  
ATOM   8180  CE2 TYR A 516       3.565  31.503   8.769  1.00  0.230          C  
ATOM   8181  CZ  TYR A 516       3.546  31.934  10.075  1.00  0.230          C  
ATOM   8182  OH  TYR A 516       4.380  32.954  10.476  1.00  0.230          O  
ATOM   8183  H   TYR A 516      -0.746  27.161   8.064  1.00  0.180          H  
ATOM   8184  HA  TYR A 516      -0.910  29.592   9.455  1.00  0.200          H  
ATOM   8185 1HB  TYR A 516       0.975  28.024   9.634  1.00  0.280          H  
ATOM   8186 2HB  TYR A 516       1.422  28.309   7.976  1.00  0.280          H  
ATOM   8187  HD1 TYR A 516       1.187  29.852  11.316  1.00  0.280          H  
ATOM   8188  HD2 TYR A 516       2.753  30.137   7.338  1.00  0.280          H  
ATOM   8189  HE1 TYR A 516       2.676  31.685  12.031  1.00  0.280          H  
ATOM   8190  HE2 TYR A 516       4.236  31.969   8.048  1.00  0.280          H  
ATOM   8191  HH  TYR A 516       4.936  33.225   9.737  1.00  0.280          H  
ATOM   8192  N   THR A 517      -0.087  29.941   6.256  1.00  0.170          N  
ATOM   8193  CA  THR A 517      -0.039  30.900   5.167  1.00  0.170          C  
ATOM   8194  C   THR A 517      -1.400  31.546   4.923  1.00  0.180          C  
ATOM   8195  O   THR A 517      -1.488  32.775   4.812  1.00  0.200          O  
ATOM   8196  CB  THR A 517       0.451  30.225   3.867  1.00  0.240          C  
ATOM   8197  OG1 THR A 517       1.784  29.714   4.055  1.00  0.240          O  
ATOM   8198  CG2 THR A 517       0.463  31.238   2.734  1.00  0.240          C  
ATOM   8199  H   THR A 517       0.213  28.985   6.071  1.00  0.200          H  
ATOM   8200  HA  THR A 517       0.666  31.685   5.436  1.00  0.200          H  
ATOM   8201  HB  THR A 517      -0.208  29.402   3.616  1.00  0.290          H  
ATOM   8202  HG1 THR A 517       1.750  28.913   4.626  1.00  0.290          H  
ATOM   8203 1HG2 THR A 517       0.818  30.760   1.830  1.00  0.290          H  
ATOM   8204 2HG2 THR A 517      -0.540  31.622   2.563  1.00  0.290          H  
ATOM   8205 3HG2 THR A 517       1.127  32.059   2.991  1.00  0.290          H  
ATOM   8206  N   MET A 518      -2.470  30.739   4.858  1.00  0.170          N  
ATOM   8207  CA  MET A 518      -3.802  31.275   4.628  1.00  0.160          C  
ATOM   8208  C   MET A 518      -4.215  32.208   5.749  1.00  0.170          C  
ATOM   8209  O   MET A 518      -4.768  33.283   5.491  1.00  0.180          O  
ATOM   8210  CB  MET A 518      -4.824  30.140   4.550  1.00  0.230          C  
ATOM   8211  CG  MET A 518      -6.268  30.527   4.130  1.00  0.230          C  
ATOM   8212  SD  MET A 518      -6.418  30.974   2.424  1.00  0.230          S  
ATOM   8213  CE  MET A 518      -6.661  32.717   2.417  1.00  0.230          C  
ATOM   8214  H   MET A 518      -2.350  29.728   4.942  1.00  0.200          H  
ATOM   8215  HA  MET A 518      -3.791  31.835   3.694  1.00  0.190          H  
ATOM   8216 1HB  MET A 518      -4.471  29.400   3.852  1.00  0.270          H  
ATOM   8217 2HB  MET A 518      -4.867  29.642   5.513  1.00  0.270          H  
ATOM   8218 1HG  MET A 518      -6.911  29.680   4.304  1.00  0.270          H  
ATOM   8219 2HG  MET A 518      -6.624  31.358   4.743  1.00  0.270          H  
ATOM   8220 1HE  MET A 518      -6.744  33.048   1.391  1.00  0.270          H  
ATOM   8221 2HE  MET A 518      -7.576  32.959   2.950  1.00  0.270          H  
ATOM   8222 3HE  MET A 518      -5.815  33.213   2.892  1.00  0.270          H  
ATOM   8223  N   GLN A 519      -3.941  31.811   6.998  1.00  0.170          N  
ATOM   8224  CA  GLN A 519      -4.321  32.616   8.133  1.00  0.180          C  
ATOM   8225  C   GLN A 519      -3.605  33.943   8.094  1.00  0.200          C  
ATOM   8226  O   GLN A 519      -4.234  34.974   8.315  1.00  0.200          O  
ATOM   8227  CB  GLN A 519      -4.035  31.885   9.446  1.00  0.250          C  
ATOM   8228  CG  GLN A 519      -4.548  32.610  10.674  1.00  0.250          C  
ATOM   8229  CD  GLN A 519      -4.448  31.785  11.944  1.00  0.250          C  
ATOM   8230  OE1 GLN A 519      -4.424  30.543  11.930  1.00  0.250          O  
ATOM   8231  NE2 GLN A 519      -4.384  32.483  13.064  1.00  0.250          N  
ATOM   8232  H   GLN A 519      -3.497  30.904   7.166  1.00  0.200          H  
ATOM   8233  HA  GLN A 519      -5.389  32.811   8.075  1.00  0.220          H  
ATOM   8234 1HB  GLN A 519      -4.426  30.886   9.416  1.00  0.300          H  
ATOM   8235 2HB  GLN A 519      -2.952  31.785   9.556  1.00  0.300          H  
ATOM   8236 1HG  GLN A 519      -3.945  33.509  10.818  1.00  0.300          H  
ATOM   8237 2HG  GLN A 519      -5.584  32.891  10.525  1.00  0.300          H  
ATOM   8238 1HE2 GLN A 519      -4.316  32.024  13.947  1.00  0.300          H  
ATOM   8239 2HE2 GLN A 519      -4.400  33.513  13.026  1.00  0.300          H  
ATOM   8240  N   LYS A 520      -2.307  33.944   7.763  1.00  0.230          N  
ATOM   8241  CA  LYS A 520      -1.579  35.198   7.714  1.00  0.260          C  
ATOM   8242  C   LYS A 520      -2.078  36.080   6.580  1.00  0.270          C  
ATOM   8243  O   LYS A 520      -2.208  37.293   6.757  1.00  0.310          O  
ATOM   8244  CB  LYS A 520      -0.070  34.952   7.600  1.00  0.350          C  
ATOM   8245  CG  LYS A 520       0.595  34.346   8.866  1.00  0.350          C  
ATOM   8246  CD  LYS A 520       0.554  35.315  10.065  1.00  0.350          C  
ATOM   8247  CE  LYS A 520       1.303  34.766  11.259  1.00  0.350          C  
ATOM   8248  NZ  LYS A 520       1.205  35.682  12.441  1.00  0.350          N  
ATOM   8249  H   LYS A 520      -1.817  33.056   7.605  1.00  0.280          H  
ATOM   8250  HA  LYS A 520      -1.776  35.738   8.636  1.00  0.310          H  
ATOM   8251 1HB  LYS A 520       0.111  34.259   6.772  1.00  0.420          H  
ATOM   8252 2HB  LYS A 520       0.437  35.881   7.366  1.00  0.420          H  
ATOM   8253 1HG  LYS A 520       0.069  33.432   9.143  1.00  0.420          H  
ATOM   8254 2HG  LYS A 520       1.629  34.087   8.644  1.00  0.420          H  
ATOM   8255 1HD  LYS A 520       0.980  36.277   9.779  1.00  0.420          H  
ATOM   8256 2HD  LYS A 520      -0.474  35.472  10.390  1.00  0.420          H  
ATOM   8257 1HE  LYS A 520       0.886  33.796  11.526  1.00  0.420          H  
ATOM   8258 2HE  LYS A 520       2.352  34.640  10.999  1.00  0.420          H  
ATOM   8259 1HZ  LYS A 520       1.712  35.286  13.218  1.00  0.420          H  
ATOM   8260 2HZ  LYS A 520       1.599  36.581  12.205  1.00  0.420          H  
ATOM   8261 3HZ  LYS A 520       0.228  35.801  12.702  1.00  0.420          H  
ATOM   8262  N   HIS A 521      -2.414  35.496   5.426  1.00  0.250          N  
ATOM   8263  CA  HIS A 521      -2.911  36.320   4.337  1.00  0.280          C  
ATOM   8264  C   HIS A 521      -4.208  36.995   4.748  1.00  0.220          C  
ATOM   8265  O   HIS A 521      -4.419  38.175   4.456  1.00  0.240          O  
ATOM   8266  CB  HIS A 521      -3.165  35.494   3.074  1.00  0.380          C  
ATOM   8267  CG  HIS A 521      -1.933  35.026   2.372  1.00  0.380          C  
ATOM   8268  ND1 HIS A 521      -1.988  34.215   1.262  1.00  0.380          N  
ATOM   8269  CD2 HIS A 521      -0.617  35.245   2.614  1.00  0.380          C  
ATOM   8270  CE1 HIS A 521      -0.764  33.959   0.844  1.00  0.380          C  
ATOM   8271  NE2 HIS A 521       0.088  34.574   1.645  1.00  0.380          N  
ATOM   8272  H   HIS A 521      -2.259  34.491   5.283  1.00  0.300          H  
ATOM   8273  HA  HIS A 521      -2.195  37.097   4.100  1.00  0.340          H  
ATOM   8274 1HB  HIS A 521      -3.747  34.610   3.343  1.00  0.460          H  
ATOM   8275 2HB  HIS A 521      -3.766  36.077   2.371  1.00  0.460          H  
ATOM   8276  HD2 HIS A 521      -0.192  35.842   3.420  1.00  0.460          H  
ATOM   8277  HE1 HIS A 521      -0.500  33.344  -0.016  1.00  0.460          H  
ATOM   8278  HE2 HIS A 521       1.095  34.555   1.565  1.00  0.460          H  
ATOM   8279  N   LEU A 522      -5.076  36.263   5.450  1.00  0.190          N  
ATOM   8280  CA  LEU A 522      -6.321  36.858   5.897  1.00  0.170          C  
ATOM   8281  C   LEU A 522      -6.092  37.889   6.999  1.00  0.180          C  
ATOM   8282  O   LEU A 522      -6.596  39.003   6.932  1.00  0.170          O  
ATOM   8283  CB  LEU A 522      -7.255  35.763   6.429  1.00  0.250          C  
ATOM   8284  CG  LEU A 522      -7.796  34.761   5.402  1.00  0.250          C  
ATOM   8285  CD1 LEU A 522      -8.487  33.601   6.135  1.00  0.250          C  
ATOM   8286  CD2 LEU A 522      -8.777  35.456   4.471  1.00  0.250          C  
ATOM   8287  H   LEU A 522      -4.879  35.271   5.624  1.00  0.230          H  
ATOM   8288  HA  LEU A 522      -6.775  37.374   5.056  1.00  0.200          H  
ATOM   8289 1HB  LEU A 522      -6.708  35.197   7.185  1.00  0.300          H  
ATOM   8290 2HB  LEU A 522      -8.105  36.246   6.900  1.00  0.300          H  
ATOM   8291  HG  LEU A 522      -6.969  34.364   4.829  1.00  0.300          H  
ATOM   8292 1HD1 LEU A 522      -8.851  32.879   5.413  1.00  0.300          H  
ATOM   8293 2HD1 LEU A 522      -7.769  33.118   6.791  1.00  0.300          H  
ATOM   8294 3HD1 LEU A 522      -9.323  33.979   6.721  1.00  0.300          H  
ATOM   8295 1HD2 LEU A 522      -9.146  34.760   3.747  1.00  0.300          H  
ATOM   8296 2HD2 LEU A 522      -9.606  35.843   5.053  1.00  0.300          H  
ATOM   8297 3HD2 LEU A 522      -8.296  36.268   3.948  1.00  0.300          H  
ATOM   8298  N   GLU A 523      -5.229  37.603   7.972  1.00  0.210          N  
ATOM   8299  CA  GLU A 523      -5.006  38.560   9.059  1.00  0.230          C  
ATOM   8300  C   GLU A 523      -4.450  39.895   8.561  1.00  0.250          C  
ATOM   8301  O   GLU A 523      -4.770  40.950   9.112  1.00  0.260          O  
ATOM   8302  CB  GLU A 523      -4.100  37.968  10.146  1.00  0.310          C  
ATOM   8303  CG  GLU A 523      -4.774  36.870  10.992  1.00  0.310          C  
ATOM   8304  CD  GLU A 523      -3.870  36.244  12.030  1.00  0.310          C  
ATOM   8305  OE1 GLU A 523      -2.715  36.601  12.114  1.00  0.310          O  
ATOM   8306  OE2 GLU A 523      -4.348  35.384  12.738  1.00  0.310          O  
ATOM   8307  H   GLU A 523      -4.777  36.688   8.007  1.00  0.250          H  
ATOM   8308  HA  GLU A 523      -5.972  38.764   9.521  1.00  0.280          H  
ATOM   8309 1HB  GLU A 523      -3.217  37.531   9.676  1.00  0.380          H  
ATOM   8310 2HB  GLU A 523      -3.761  38.758  10.813  1.00  0.380          H  
ATOM   8311 1HG  GLU A 523      -5.629  37.313  11.500  1.00  0.380          H  
ATOM   8312 2HG  GLU A 523      -5.154  36.097  10.335  1.00  0.380          H  
ATOM   8313  N   MET A 524      -3.636  39.862   7.501  1.00  0.260          N  
ATOM   8314  CA  MET A 524      -3.049  41.076   6.943  1.00  0.290          C  
ATOM   8315  C   MET A 524      -4.030  41.884   6.072  1.00  0.350          C  
ATOM   8316  O   MET A 524      -3.692  42.977   5.611  1.00  0.500          O  
ATOM   8317  CB  MET A 524      -1.820  40.704   6.123  1.00  0.390          C  
ATOM   8318  CG  MET A 524      -0.633  40.203   6.946  1.00  0.390          C  
ATOM   8319  SD  MET A 524       0.860  39.939   5.955  1.00  0.390          S  
ATOM   8320  CE  MET A 524       0.460  38.419   5.076  1.00  0.390          C  
ATOM   8321  H   MET A 524      -3.363  38.948   7.120  1.00  0.310          H  
ATOM   8322  HA  MET A 524      -2.742  41.714   7.770  1.00  0.350          H  
ATOM   8323 1HB  MET A 524      -2.107  39.912   5.430  1.00  0.470          H  
ATOM   8324 2HB  MET A 524      -1.497  41.559   5.532  1.00  0.470          H  
ATOM   8325 1HG  MET A 524      -0.406  40.933   7.719  1.00  0.470          H  
ATOM   8326 2HG  MET A 524      -0.892  39.271   7.436  1.00  0.470          H  
ATOM   8327 1HE  MET A 524       1.294  38.138   4.435  1.00  0.470          H  
ATOM   8328 2HE  MET A 524       0.271  37.629   5.789  1.00  0.470          H  
ATOM   8329 3HE  MET A 524      -0.422  38.572   4.466  1.00  0.470          H  
ATOM   8330  N   ASN A 525      -5.228  41.348   5.842  1.00  0.260          N  
ATOM   8331  CA  ASN A 525      -6.289  41.971   5.068  1.00  0.320          C  
ATOM   8332  C   ASN A 525      -7.188  42.750   6.033  1.00  0.350          C  
ATOM   8333  O   ASN A 525      -7.877  42.109   6.836  1.00  0.340          O  
ATOM   8334  CB  ASN A 525      -7.114  40.949   4.305  1.00  0.420          C  
ATOM   8335  CG  ASN A 525      -8.195  41.597   3.415  1.00  0.420          C  
ATOM   8336  OD1 ASN A 525      -8.776  42.668   3.715  1.00  0.420          O  
ATOM   8337  ND2 ASN A 525      -8.486  40.960   2.311  1.00  0.420          N  
ATOM   8338  H   ASN A 525      -5.449  40.444   6.268  1.00  0.310          H  
ATOM   8339  HA  ASN A 525      -5.838  42.628   4.336  1.00  0.380          H  
ATOM   8340 1HB  ASN A 525      -6.452  40.338   3.678  1.00  0.510          H  
ATOM   8341 2HB  ASN A 525      -7.588  40.279   5.007  1.00  0.510          H  
ATOM   8342 1HD2 ASN A 525      -9.175  41.335   1.700  1.00  0.510          H  
ATOM   8343 2HD2 ASN A 525      -7.997  40.097   2.059  1.00  0.510          H  
ATOM   8344  N   PRO A 526      -7.248  44.097   5.983  1.00  0.420          N  
ATOM   8345  CA  PRO A 526      -8.023  44.933   6.889  1.00  0.480          C  
ATOM   8346  C   PRO A 526      -9.455  44.422   7.074  1.00  0.470          C  
ATOM   8347  O   PRO A 526     -10.034  44.584   8.144  1.00  0.570          O  
ATOM   8348  CB  PRO A 526      -8.002  46.288   6.172  1.00  0.720          C  
ATOM   8349  CG  PRO A 526      -6.686  46.291   5.424  1.00  0.720          C  
ATOM   8350  CD  PRO A 526      -6.498  44.863   4.954  1.00  0.720          C  
ATOM   8351  HA  PRO A 526      -7.503  44.989   7.856  1.00  0.580          H  
ATOM   8352 1HB  PRO A 526      -8.876  46.377   5.510  1.00  0.860          H  
ATOM   8353 2HB  PRO A 526      -8.075  47.100   6.910  1.00  0.860          H  
ATOM   8354 1HG  PRO A 526      -6.727  47.006   4.587  1.00  0.860          H  
ATOM   8355 2HG  PRO A 526      -5.872  46.625   6.086  1.00  0.860          H  
ATOM   8356 1HD  PRO A 526      -6.929  44.714   3.950  1.00  0.860          H  
ATOM   8357 2HD  PRO A 526      -5.422  44.644   4.993  1.00  0.860          H  
ATOM   8358  N   HIS A 527     -10.034  43.797   6.040  1.00  0.400          N  
ATOM   8359  CA  HIS A 527     -11.382  43.253   6.124  1.00  0.420          C  
ATOM   8360  C   HIS A 527     -11.476  42.214   7.243  1.00  0.380          C  
ATOM   8361  O   HIS A 527     -12.437  42.181   8.007  1.00  0.490          O  
ATOM   8362  CB  HIS A 527     -11.805  42.570   4.825  1.00  0.580          C  
ATOM   8363  CG  HIS A 527     -13.222  42.114   4.862  1.00  0.580          C  
ATOM   8364  ND1 HIS A 527     -14.287  42.974   4.648  1.00  0.580          N  
ATOM   8365  CD2 HIS A 527     -13.764  40.914   5.149  1.00  0.580          C  
ATOM   8366  CE1 HIS A 527     -15.416  42.304   4.786  1.00  0.580          C  
ATOM   8367  NE2 HIS A 527     -15.124  41.066   5.095  1.00  0.580          N  
ATOM   8368  H   HIS A 527      -9.553  43.678   5.150  1.00  0.480          H  
ATOM   8369  HA  HIS A 527     -12.088  44.051   6.343  1.00  0.500          H  
ATOM   8370 1HB  HIS A 527     -11.676  43.255   3.988  1.00  0.700          H  
ATOM   8371 2HB  HIS A 527     -11.172  41.703   4.642  1.00  0.700          H  
ATOM   8372  HD2 HIS A 527     -13.229  40.008   5.403  1.00  0.700          H  
ATOM   8373  HE1 HIS A 527     -16.418  42.713   4.684  1.00  0.700          H  
ATOM   8374  HE2 HIS A 527     -15.796  40.326   5.297  1.00  0.700          H  
ATOM   8375  N   PHE A 528     -10.496  41.305   7.287  1.00  0.330          N  
ATOM   8376  CA  PHE A 528     -10.507  40.189   8.216  1.00  0.360          C  
ATOM   8377  C   PHE A 528      -9.784  40.501   9.517  1.00  0.420          C  
ATOM   8378  O   PHE A 528      -9.910  39.770  10.492  1.00  1.080          O  
ATOM   8379  CB  PHE A 528      -9.902  38.954   7.562  1.00  0.490          C  
ATOM   8380  CG  PHE A 528     -10.736  38.374   6.455  1.00  0.490          C  
ATOM   8381  CD1 PHE A 528     -10.468  38.681   5.130  1.00  0.490          C  
ATOM   8382  CD2 PHE A 528     -11.787  37.509   6.737  1.00  0.490          C  
ATOM   8383  CE1 PHE A 528     -11.231  38.150   4.113  1.00  0.490          C  
ATOM   8384  CE2 PHE A 528     -12.558  36.972   5.716  1.00  0.490          C  
ATOM   8385  CZ  PHE A 528     -12.278  37.297   4.405  1.00  0.490          C  
ATOM   8386  H   PHE A 528      -9.687  41.412   6.679  1.00  0.400          H  
ATOM   8387  HA  PHE A 528     -11.539  39.960   8.453  1.00  0.430          H  
ATOM   8388 1HB  PHE A 528      -8.945  39.226   7.147  1.00  0.590          H  
ATOM   8389 2HB  PHE A 528      -9.731  38.199   8.305  1.00  0.590          H  
ATOM   8390  HD1 PHE A 528      -9.649  39.350   4.894  1.00  0.590          H  
ATOM   8391  HD2 PHE A 528     -12.005  37.258   7.773  1.00  0.590          H  
ATOM   8392  HE1 PHE A 528     -11.004  38.405   3.078  1.00  0.590          H  
ATOM   8393  HE2 PHE A 528     -13.385  36.298   5.948  1.00  0.590          H  
ATOM   8394  HZ  PHE A 528     -12.880  36.884   3.601  1.00  0.590          H  
ATOM   8395  N   GLY A 529      -9.088  41.630   9.585  1.00  0.610          N  
ATOM   8396  CA  GLY A 529      -8.433  42.010  10.840  1.00  0.690          C  
ATOM   8397  C   GLY A 529      -9.457  42.617  11.815  1.00  0.880          C  
ATOM   8398  O   GLY A 529      -9.163  42.896  12.975  1.00  1.260          O  
ATOM   8399  H   GLY A 529      -8.927  42.181   8.733  1.00  0.730          H  
ATOM   8400 1HA  GLY A 529      -7.963  41.135  11.285  1.00  0.830          H  
ATOM   8401 2HA  GLY A 529      -7.645  42.732  10.630  1.00  0.830          H  
ATOM   8402  N   SER A 530     -10.647  42.817  11.294  1.00  1.250          N  
ATOM   8403  CA  SER A 530     -11.824  43.380  11.920  1.00  1.560          C  
ATOM   8404  C   SER A 530     -12.407  42.539  13.037  1.00  0.970          C  
ATOM   8405  O   SER A 530     -12.311  41.312  13.068  1.00  1.240          O  
ATOM   8406  CB  SER A 530     -12.894  43.611  10.890  1.00  2.060          C  
ATOM   8407  OG  SER A 530     -14.088  44.014  11.500  1.00  2.060          O  
ATOM   8408  H   SER A 530     -10.744  42.522  10.330  1.00  1.500          H  
ATOM   8409  HA  SER A 530     -11.542  44.346  12.342  1.00  1.870          H  
ATOM   8410 1HB  SER A 530     -12.566  44.360  10.168  1.00  2.470          H  
ATOM   8411 2HB  SER A 530     -13.062  42.691  10.350  1.00  2.470          H  
ATOM   8412  HG  SER A 530     -13.956  44.941  11.761  1.00  2.470          H  
ATOM   8413  N   HIS A 531     -13.105  43.210  13.935  1.00  0.500          N  
ATOM   8414  CA  HIS A 531     -13.822  42.577  15.022  1.00  0.550          C  
ATOM   8415  C   HIS A 531     -14.976  41.706  14.513  1.00  0.550          C  
ATOM   8416  O   HIS A 531     -15.565  40.932  15.263  1.00  0.970          O  
ATOM   8417  CB  HIS A 531     -14.342  43.685  15.910  1.00  0.750          C  
ATOM   8418  CG  HIS A 531     -15.200  44.596  15.122  1.00  0.750          C  
ATOM   8419  ND1 HIS A 531     -14.670  45.473  14.177  1.00  0.750          N  
ATOM   8420  CD2 HIS A 531     -16.538  44.789  15.107  1.00  0.750          C  
ATOM   8421  CE1 HIS A 531     -15.662  46.165  13.629  1.00  0.750          C  
ATOM   8422  NE2 HIS A 531     -16.800  45.770  14.176  1.00  0.750          N  
ATOM   8423  H   HIS A 531     -13.179  44.227  13.870  1.00  0.600          H  
ATOM   8424  HA  HIS A 531     -13.141  41.946  15.593  1.00  0.660          H  
ATOM   8425 1HB  HIS A 531     -14.927  43.266  16.729  1.00  0.900          H  
ATOM   8426 2HB  HIS A 531     -13.515  44.250  16.333  1.00  0.900          H  
ATOM   8427  HD2 HIS A 531     -17.271  44.264  15.721  1.00  0.900          H  
ATOM   8428  HE1 HIS A 531     -15.560  46.929  12.859  1.00  0.900          H  
ATOM   8429  HE2 HIS A 531     -17.720  46.126  13.950  1.00  0.900          H  
ATOM   8430  N   ARG A 532     -15.266  41.806  13.220  1.00  0.330          N  
ATOM   8431  CA  ARG A 532     -16.296  41.031  12.561  1.00  0.310          C  
ATOM   8432  C   ARG A 532     -15.862  39.594  12.274  1.00  0.260          C  
ATOM   8433  O   ARG A 532     -16.672  38.811  11.768  1.00  0.260          O  
ATOM   8434  CB  ARG A 532     -16.688  41.680  11.248  1.00  0.440          C  
ATOM   8435  CG  ARG A 532     -17.372  43.023  11.366  1.00  0.440          C  
ATOM   8436  CD  ARG A 532     -17.602  43.636  10.028  1.00  0.440          C  
ATOM   8437  NE  ARG A 532     -16.341  44.009   9.365  1.00  0.440          N  
ATOM   8438  CZ  ARG A 532     -16.225  44.419   8.071  1.00  0.440          C  
ATOM   8439  NH1 ARG A 532     -17.296  44.505   7.299  1.00  0.440          N  
ATOM   8440  NH2 ARG A 532     -15.034  44.741   7.577  1.00  0.440          N  
ATOM   8441  H   ARG A 532     -14.736  42.480  12.674  1.00  0.400          H  
ATOM   8442  HA  ARG A 532     -17.172  41.007  13.213  1.00  0.370          H  
ATOM   8443 1HB  ARG A 532     -15.795  41.829  10.654  1.00  0.530          H  
ATOM   8444 2HB  ARG A 532     -17.347  41.014  10.691  1.00  0.530          H  
ATOM   8445 1HG  ARG A 532     -18.333  42.895  11.864  1.00  0.530          H  
ATOM   8446 2HG  ARG A 532     -16.748  43.695  11.951  1.00  0.530          H  
ATOM   8447 1HD  ARG A 532     -18.125  42.916   9.399  1.00  0.530          H  
ATOM   8448 2HD  ARG A 532     -18.208  44.534  10.144  1.00  0.530          H  
ATOM   8449  HE  ARG A 532     -15.491  43.970   9.932  1.00  0.530          H  
ATOM   8450 1HH1 ARG A 532     -18.206  44.266   7.663  1.00  0.530          H  
ATOM   8451 2HH1 ARG A 532     -17.205  44.814   6.341  1.00  0.530          H  
ATOM   8452 1HH2 ARG A 532     -14.206  44.685   8.157  1.00  0.530          H  
ATOM   8453 2HH2 ARG A 532     -14.944  45.054   6.618  1.00  0.530          H  
ATOM   8454  N   TYR A 533     -14.576  39.266  12.480  1.00  0.260          N  
ATOM   8455  CA  TYR A 533     -14.084  37.925  12.173  1.00  0.250          C  
ATOM   8456  C   TYR A 533     -13.320  37.219  13.281  1.00  0.260          C  
ATOM   8457  O   TYR A 533     -12.586  37.820  14.066  1.00  0.300          O  
ATOM   8458  CB  TYR A 533     -13.197  37.978  10.920  1.00  0.350          C  
ATOM   8459  CG  TYR A 533     -13.982  38.377   9.764  1.00  0.350          C  
ATOM   8460  CD1 TYR A 533     -14.101  39.707   9.409  1.00  0.350          C  
ATOM   8461  CD2 TYR A 533     -14.652  37.412   9.091  1.00  0.350          C  
ATOM   8462  CE1 TYR A 533     -14.921  40.056   8.379  1.00  0.350          C  
ATOM   8463  CE2 TYR A 533     -15.462  37.746   8.083  1.00  0.350          C  
ATOM   8464  CZ  TYR A 533     -15.621  39.060   7.717  1.00  0.350          C  
ATOM   8465  OH  TYR A 533     -16.520  39.384   6.716  1.00  0.350          O  
ATOM   8466  H   TYR A 533     -13.920  39.958  12.861  1.00  0.310          H  
ATOM   8467  HA  TYR A 533     -14.947  37.300  11.950  1.00  0.300          H  
ATOM   8468 1HB  TYR A 533     -12.388  38.703  11.061  1.00  0.420          H  
ATOM   8469 2HB  TYR A 533     -12.749  37.001  10.727  1.00  0.420          H  
ATOM   8470  HD1 TYR A 533     -13.563  40.473   9.963  1.00  0.420          H  
ATOM   8471  HD2 TYR A 533     -14.558  36.364   9.390  1.00  0.420          H  
ATOM   8472  HE1 TYR A 533     -15.040  41.106   8.105  1.00  0.420          H  
ATOM   8473  HE2 TYR A 533     -16.006  36.967   7.578  1.00  0.420          H  
ATOM   8474  HH  TYR A 533     -17.179  38.647   6.633  1.00  0.420          H  
ATOM   8475  N   GLN A 534     -13.456  35.898  13.289  1.00  0.240          N  
ATOM   8476  CA  GLN A 534     -12.669  35.020  14.145  1.00  0.240          C  
ATOM   8477  C   GLN A 534     -12.075  33.922  13.287  1.00  0.230          C  
ATOM   8478  O   GLN A 534     -12.810  33.126  12.705  1.00  0.290          O  
ATOM   8479  CB  GLN A 534     -13.506  34.417  15.283  1.00  0.340          C  
ATOM   8480  CG  GLN A 534     -13.975  35.429  16.288  1.00  0.340          C  
ATOM   8481  CD  GLN A 534     -14.823  34.832  17.420  1.00  0.340          C  
ATOM   8482  OE1 GLN A 534     -15.412  33.747  17.306  1.00  0.340          O  
ATOM   8483  NE2 GLN A 534     -14.876  35.556  18.530  1.00  0.340          N  
ATOM   8484  H   GLN A 534     -14.140  35.490  12.643  1.00  0.290          H  
ATOM   8485  HA  GLN A 534     -11.848  35.588  14.581  1.00  0.290          H  
ATOM   8486 1HB  GLN A 534     -14.387  33.926  14.865  1.00  0.400          H  
ATOM   8487 2HB  GLN A 534     -12.924  33.659  15.806  1.00  0.400          H  
ATOM   8488 1HG  GLN A 534     -13.093  35.879  16.738  1.00  0.400          H  
ATOM   8489 2HG  GLN A 534     -14.522  36.179  15.776  1.00  0.400          H  
ATOM   8490 1HE2 GLN A 534     -15.391  35.230  19.325  1.00  0.400          H  
ATOM   8491 2HE2 GLN A 534     -14.380  36.427  18.583  1.00  0.400          H  
ATOM   8492  N   ILE A 535     -10.752  33.874  13.195  1.00  0.190          N  
ATOM   8493  CA  ILE A 535     -10.132  32.862  12.355  1.00  0.180          C  
ATOM   8494  C   ILE A 535      -9.408  31.864  13.244  1.00  0.180          C  
ATOM   8495  O   ILE A 535      -8.516  32.232  14.010  1.00  0.200          O  
ATOM   8496  CB  ILE A 535      -9.150  33.483  11.334  1.00  0.260          C  
ATOM   8497  CG1 ILE A 535      -9.909  34.525  10.432  1.00  0.260          C  
ATOM   8498  CG2 ILE A 535      -8.570  32.333  10.443  1.00  0.260          C  
ATOM   8499  CD1 ILE A 535      -9.022  35.382   9.564  1.00  0.260          C  
ATOM   8500  H   ILE A 535     -10.184  34.539  13.703  1.00  0.230          H  
ATOM   8501  HA  ILE A 535     -10.901  32.327  11.804  1.00  0.220          H  
ATOM   8502  HB  ILE A 535      -8.342  33.998  11.853  1.00  0.310          H  
ATOM   8503 1HG1 ILE A 535     -10.580  33.999   9.786  1.00  0.310          H  
ATOM   8504 2HG1 ILE A 535     -10.493  35.190  11.069  1.00  0.310          H  
ATOM   8505 1HG2 ILE A 535      -7.881  32.730   9.714  1.00  0.310          H  
ATOM   8506 2HG2 ILE A 535      -8.039  31.607  11.062  1.00  0.310          H  
ATOM   8507 3HG2 ILE A 535      -9.392  31.829   9.926  1.00  0.310          H  
ATOM   8508 1HD1 ILE A 535      -9.644  36.050   8.985  1.00  0.310          H  
ATOM   8509 2HD1 ILE A 535      -8.337  35.965  10.186  1.00  0.310          H  
ATOM   8510 3HD1 ILE A 535      -8.450  34.764   8.897  1.00  0.310          H  
ATOM   8511  N   LEU A 536      -9.808  30.608  13.146  1.00  0.170          N  
ATOM   8512  CA  LEU A 536      -9.248  29.541  13.954  1.00  0.170          C  
ATOM   8513  C   LEU A 536      -8.637  28.442  13.105  1.00  0.170          C  
ATOM   8514  O   LEU A 536      -9.231  28.090  12.094  1.00  0.170          O  
ATOM   8515  CB  LEU A 536     -10.395  28.939  14.790  1.00  0.240          C  
ATOM   8516  CG  LEU A 536     -10.084  27.713  15.674  1.00  0.240          C  
ATOM   8517  CD1 LEU A 536     -10.923  27.755  16.908  1.00  0.240          C  
ATOM   8518  CD2 LEU A 536     -10.428  26.435  14.906  1.00  0.240          C  
ATOM   8519  H   LEU A 536     -10.552  30.398  12.473  1.00  0.200          H  
ATOM   8520  HA  LEU A 536      -8.517  29.989  14.615  1.00  0.200          H  
ATOM   8521 1HB  LEU A 536     -10.783  29.721  15.439  1.00  0.290          H  
ATOM   8522 2HB  LEU A 536     -11.196  28.653  14.101  1.00  0.290          H  
ATOM   8523  HG  LEU A 536      -9.040  27.703  15.962  1.00  0.290          H  
ATOM   8524 1HD1 LEU A 536     -10.698  26.868  17.508  1.00  0.290          H  
ATOM   8525 2HD1 LEU A 536     -10.694  28.653  17.478  1.00  0.290          H  
ATOM   8526 3HD1 LEU A 536     -11.967  27.757  16.638  1.00  0.290          H  
ATOM   8527 1HD2 LEU A 536     -10.221  25.580  15.543  1.00  0.290          H  
ATOM   8528 2HD2 LEU A 536     -11.462  26.455  14.648  1.00  0.290          H  
ATOM   8529 3HD2 LEU A 536      -9.865  26.329  14.012  1.00  0.290          H  
ATOM   8530  N   PRO A 537      -7.438  27.931  13.424  1.00  0.170          N  
ATOM   8531  CA  PRO A 537      -6.850  26.758  12.807  1.00  0.170          C  
ATOM   8532  C   PRO A 537      -7.325  25.430  13.426  1.00  0.160          C  
ATOM   8533  O   PRO A 537      -7.483  25.367  14.648  1.00  0.180          O  
ATOM   8534  CB  PRO A 537      -5.373  26.971  13.103  1.00  0.260          C  
ATOM   8535  CG  PRO A 537      -5.349  27.697  14.427  1.00  0.260          C  
ATOM   8536  CD  PRO A 537      -6.563  28.604  14.404  1.00  0.260          C  
ATOM   8537  HA  PRO A 537      -7.034  26.802  11.735  1.00  0.200          H  
ATOM   8538 1HB  PRO A 537      -4.899  25.993  13.160  1.00  0.310          H  
ATOM   8539 2HB  PRO A 537      -4.894  27.541  12.291  1.00  0.310          H  
ATOM   8540 1HG  PRO A 537      -5.392  26.976  15.256  1.00  0.310          H  
ATOM   8541 2HG  PRO A 537      -4.405  28.255  14.533  1.00  0.310          H  
ATOM   8542 1HD  PRO A 537      -7.004  28.604  15.404  1.00  0.310          H  
ATOM   8543 2HD  PRO A 537      -6.288  29.618  14.053  1.00  0.310          H  
ATOM   8544  N   LEU A 538      -7.353  24.346  12.644  1.00  0.150          N  
ATOM   8545  CA  LEU A 538      -7.421  22.990  13.208  1.00  0.200          C  
ATOM   8546  C   LEU A 538      -6.356  22.106  12.570  1.00  0.200          C  
ATOM   8547  O   LEU A 538      -6.308  21.889  11.355  1.00  0.250          O  
ATOM   8548  CB  LEU A 538      -8.774  22.281  13.040  1.00  0.260          C  
ATOM   8549  CG  LEU A 538     -10.010  22.824  13.741  1.00  0.260          C  
ATOM   8550  CD1 LEU A 538     -11.229  22.041  13.221  1.00  0.260          C  
ATOM   8551  CD2 LEU A 538      -9.857  22.648  15.273  1.00  0.260          C  
ATOM   8552  H   LEU A 538      -7.297  24.499  11.640  1.00  0.180          H  
ATOM   8553  HA  LEU A 538      -7.195  23.049  14.268  1.00  0.240          H  
ATOM   8554 1HB  LEU A 538      -8.982  22.209  12.025  1.00  0.310          H  
ATOM   8555 2HB  LEU A 538      -8.646  21.267  13.412  1.00  0.310          H  
ATOM   8556  HG  LEU A 538     -10.145  23.875  13.504  1.00  0.310          H  
ATOM   8557 1HD1 LEU A 538     -12.119  22.394  13.697  1.00  0.310          H  
ATOM   8558 2HD1 LEU A 538     -11.320  22.178  12.146  1.00  0.310          H  
ATOM   8559 3HD1 LEU A 538     -11.104  20.983  13.443  1.00  0.310          H  
ATOM   8560 1HD2 LEU A 538     -10.738  23.017  15.782  1.00  0.310          H  
ATOM   8561 2HD2 LEU A 538      -9.725  21.594  15.514  1.00  0.310          H  
ATOM   8562 3HD2 LEU A 538      -8.995  23.210  15.622  1.00  0.310          H  
ATOM   8563  N   HIS A 539      -5.573  21.503  13.426  1.00  0.180          N  
ATOM   8564  CA  HIS A 539      -4.455  20.657  13.056  1.00  0.190          C  
ATOM   8565  C   HIS A 539      -4.169  19.793  14.265  1.00  0.200          C  
ATOM   8566  O   HIS A 539      -4.450  20.203  15.393  1.00  0.210          O  
ATOM   8567  CB  HIS A 539      -3.223  21.511  12.664  1.00  0.260          C  
ATOM   8568  CG  HIS A 539      -2.122  20.761  12.062  1.00  0.260          C  
ATOM   8569  ND1 HIS A 539      -1.259  19.981  12.801  1.00  0.260          N  
ATOM   8570  CD2 HIS A 539      -1.699  20.686  10.794  1.00  0.260          C  
ATOM   8571  CE1 HIS A 539      -0.378  19.422  11.991  1.00  0.260          C  
ATOM   8572  NE2 HIS A 539      -0.621  19.832  10.769  1.00  0.260          N  
ATOM   8573  H   HIS A 539      -5.717  21.687  14.408  1.00  0.220          H  
ATOM   8574  HA  HIS A 539      -4.720  20.010  12.218  1.00  0.230          H  
ATOM   8575 1HB  HIS A 539      -3.527  22.286  11.955  1.00  0.310          H  
ATOM   8576 2HB  HIS A 539      -2.807  22.001  13.512  1.00  0.310          H  
ATOM   8577  HD2 HIS A 539      -2.134  21.203   9.947  1.00  0.310          H  
ATOM   8578  HE1 HIS A 539       0.418  18.740  12.282  1.00  0.310          H  
ATOM   8579  HE2 HIS A 539      -0.094  19.561   9.956  1.00  0.310          H  
ATOM   8580  N   SER A 540      -3.603  18.609  14.080  1.00  0.230          N  
ATOM   8581  CA  SER A 540      -3.273  17.770  15.235  1.00  0.260          C  
ATOM   8582  C   SER A 540      -2.290  18.432  16.218  1.00  0.260          C  
ATOM   8583  O   SER A 540      -2.287  18.097  17.405  1.00  0.300          O  
ATOM   8584  CB  SER A 540      -2.706  16.449  14.758  1.00  0.350          C  
ATOM   8585  OG  SER A 540      -1.464  16.628  14.132  1.00  0.350          O  
ATOM   8586  H   SER A 540      -3.405  18.268  13.148  1.00  0.280          H  
ATOM   8587  HA  SER A 540      -4.197  17.570  15.779  1.00  0.310          H  
ATOM   8588 1HB  SER A 540      -2.595  15.774  15.605  1.00  0.420          H  
ATOM   8589 2HB  SER A 540      -3.403  15.987  14.061  1.00  0.420          H  
ATOM   8590  HG  SER A 540      -1.189  15.754  13.835  1.00  0.420          H  
ATOM   8591  N   GLN A 541      -1.518  19.431  15.760  1.00  0.260          N  
ATOM   8592  CA  GLN A 541      -0.578  20.162  16.617  1.00  0.310          C  
ATOM   8593  C   GLN A 541      -1.200  21.342  17.376  1.00  0.290          C  
ATOM   8594  O   GLN A 541      -0.485  22.073  18.048  1.00  0.370          O  
ATOM   8595  CB  GLN A 541       0.601  20.713  15.813  1.00  0.410          C  
ATOM   8596  CG  GLN A 541       1.525  19.689  15.245  1.00  0.410          C  
ATOM   8597  CD  GLN A 541       2.586  20.328  14.373  1.00  0.410          C  
ATOM   8598  OE1 GLN A 541       2.997  21.468  14.607  1.00  0.410          O  
ATOM   8599  NE2 GLN A 541       3.033  19.604  13.356  1.00  0.410          N  
ATOM   8600  H   GLN A 541      -1.531  19.648  14.757  1.00  0.310          H  
ATOM   8601  HA  GLN A 541      -0.195  19.464  17.357  1.00  0.370          H  
ATOM   8602 1HB  GLN A 541       0.221  21.315  14.986  1.00  0.500          H  
ATOM   8603 2HB  GLN A 541       1.195  21.371  16.450  1.00  0.500          H  
ATOM   8604 1HG  GLN A 541       2.021  19.211  16.075  1.00  0.500          H  
ATOM   8605 2HG  GLN A 541       0.964  18.960  14.669  1.00  0.500          H  
ATOM   8606 1HE2 GLN A 541       3.728  19.980  12.740  1.00  0.500          H  
ATOM   8607 2HE2 GLN A 541       2.673  18.685  13.199  1.00  0.500          H  
ATOM   8608  N   ILE A 542      -2.495  21.577  17.229  1.00  0.240          N  
ATOM   8609  CA  ILE A 542      -3.171  22.676  17.918  1.00  0.230          C  
ATOM   8610  C   ILE A 542      -3.471  22.229  19.357  1.00  0.220          C  
ATOM   8611  O   ILE A 542      -3.977  21.127  19.561  1.00  0.230          O  
ATOM   8612  CB  ILE A 542      -4.470  23.090  17.162  1.00  0.330          C  
ATOM   8613  CG1 ILE A 542      -4.147  23.538  15.729  1.00  0.330          C  
ATOM   8614  CG2 ILE A 542      -5.300  24.139  17.882  1.00  0.330          C  
ATOM   8615  CD1 ILE A 542      -3.185  24.690  15.541  1.00  0.330          C  
ATOM   8616  H   ILE A 542      -3.044  20.945  16.639  1.00  0.290          H  
ATOM   8617  HA  ILE A 542      -2.507  23.520  17.930  1.00  0.280          H  
ATOM   8618  HB  ILE A 542      -5.071  22.198  17.057  1.00  0.390          H  
ATOM   8619 1HG1 ILE A 542      -3.754  22.706  15.241  1.00  0.390          H  
ATOM   8620 2HG1 ILE A 542      -5.083  23.825  15.250  1.00  0.390          H  
ATOM   8621 1HG2 ILE A 542      -6.209  24.338  17.306  1.00  0.390          H  
ATOM   8622 2HG2 ILE A 542      -5.572  23.764  18.854  1.00  0.390          H  
ATOM   8623 3HG2 ILE A 542      -4.745  25.061  17.991  1.00  0.390          H  
ATOM   8624 1HD1 ILE A 542      -3.074  24.869  14.484  1.00  0.390          H  
ATOM   8625 2HD1 ILE A 542      -3.570  25.585  16.014  1.00  0.390          H  
ATOM   8626 3HD1 ILE A 542      -2.213  24.451  15.957  1.00  0.390          H  
ATOM   8627  N   PRO A 543      -3.215  23.041  20.403  1.00  0.250          N  
ATOM   8628  CA  PRO A 543      -3.471  22.661  21.781  1.00  0.290          C  
ATOM   8629  C   PRO A 543      -4.918  22.220  21.897  1.00  0.290          C  
ATOM   8630  O   PRO A 543      -5.797  22.831  21.293  1.00  0.250          O  
ATOM   8631  CB  PRO A 543      -3.274  23.981  22.539  1.00  0.430          C  
ATOM   8632  CG  PRO A 543      -2.299  24.772  21.706  1.00  0.430          C  
ATOM   8633  CD  PRO A 543      -2.649  24.416  20.247  1.00  0.430          C  
ATOM   8634  HA  PRO A 543      -2.773  21.876  22.099  1.00  0.350          H  
ATOM   8635 1HB  PRO A 543      -4.234  24.477  22.675  1.00  0.520          H  
ATOM   8636 2HB  PRO A 543      -2.891  23.771  23.547  1.00  0.520          H  
ATOM   8637 1HG  PRO A 543      -2.444  25.847  21.908  1.00  0.520          H  
ATOM   8638 2HG  PRO A 543      -1.274  24.549  22.005  1.00  0.520          H  
ATOM   8639 1HD  PRO A 543      -3.390  25.107  19.856  1.00  0.520          H  
ATOM   8640 2HD  PRO A 543      -1.723  24.423  19.662  1.00  0.520          H  
ATOM   8641  N   ARG A 544      -5.192  21.201  22.701  1.00  0.360          N  
ATOM   8642  CA  ARG A 544      -6.566  20.720  22.817  1.00  0.390          C  
ATOM   8643  C   ARG A 544      -7.539  21.846  23.171  1.00  0.360          C  
ATOM   8644  O   ARG A 544      -8.640  21.904  22.615  1.00  0.310          O  
ATOM   8645  CB  ARG A 544      -6.659  19.587  23.834  1.00  0.530          C  
ATOM   8646  CG  ARG A 544      -6.021  18.265  23.348  1.00  0.530          C  
ATOM   8647  CD  ARG A 544      -6.392  17.067  24.191  1.00  0.530          C  
ATOM   8648  NE  ARG A 544      -5.882  17.136  25.567  1.00  0.530          N  
ATOM   8649  CZ  ARG A 544      -4.660  16.710  25.993  1.00  0.530          C  
ATOM   8650  NH1 ARG A 544      -3.773  16.189  25.152  1.00  0.530          N  
ATOM   8651  NH2 ARG A 544      -4.352  16.820  27.274  1.00  0.530          N  
ATOM   8652  H   ARG A 544      -4.447  20.738  23.202  1.00  0.430          H  
ATOM   8653  HA  ARG A 544      -6.860  20.313  21.849  1.00  0.470          H  
ATOM   8654 1HB  ARG A 544      -6.160  19.884  24.759  1.00  0.640          H  
ATOM   8655 2HB  ARG A 544      -7.704  19.392  24.073  1.00  0.640          H  
ATOM   8656 1HG  ARG A 544      -6.348  18.071  22.325  1.00  0.640          H  
ATOM   8657 2HG  ARG A 544      -4.938  18.368  23.361  1.00  0.640          H  
ATOM   8658 1HD  ARG A 544      -7.482  17.005  24.247  1.00  0.640          H  
ATOM   8659 2HD  ARG A 544      -6.019  16.157  23.728  1.00  0.640          H  
ATOM   8660  HE  ARG A 544      -6.515  17.503  26.269  1.00  0.640          H  
ATOM   8661 1HH1 ARG A 544      -3.989  16.090  24.179  1.00  0.640          H  
ATOM   8662 2HH1 ARG A 544      -2.853  15.864  25.516  1.00  0.640          H  
ATOM   8663 1HH2 ARG A 544      -5.017  17.205  27.924  1.00  0.640          H  
ATOM   8664 2HH2 ARG A 544      -3.423  16.507  27.608  1.00  0.640          H  
ATOM   8665  N   GLU A 545      -7.144  22.736  24.084  1.00  0.430          N  
ATOM   8666  CA  GLU A 545      -8.008  23.830  24.501  1.00  0.490          C  
ATOM   8667  C   GLU A 545      -8.297  24.820  23.374  1.00  0.430          C  
ATOM   8668  O   GLU A 545      -9.290  25.545  23.427  1.00  0.540          O  
ATOM   8669  CB  GLU A 545      -7.401  24.554  25.699  1.00  0.660          C  
ATOM   8670  CG  GLU A 545      -7.236  23.659  26.935  1.00  0.660          C  
ATOM   8671  CD  GLU A 545      -5.959  22.864  26.880  1.00  0.660          C  
ATOM   8672  OE1 GLU A 545      -5.221  23.073  25.936  1.00  0.660          O  
ATOM   8673  OE2 GLU A 545      -5.712  22.054  27.739  1.00  0.660          O  
ATOM   8674  H   GLU A 545      -6.221  22.649  24.518  1.00  0.520          H  
ATOM   8675  HA  GLU A 545      -8.958  23.404  24.816  1.00  0.590          H  
ATOM   8676 1HB  GLU A 545      -6.428  24.962  25.425  1.00  0.790          H  
ATOM   8677 2HB  GLU A 545      -8.039  25.394  25.975  1.00  0.790          H  
ATOM   8678 1HG  GLU A 545      -7.232  24.280  27.831  1.00  0.790          H  
ATOM   8679 2HG  GLU A 545      -8.085  22.978  26.997  1.00  0.790          H  
ATOM   8680  N   GLU A 546      -7.430  24.864  22.362  1.00  0.350          N  
ATOM   8681  CA  GLU A 546      -7.621  25.755  21.239  1.00  0.330          C  
ATOM   8682  C   GLU A 546      -8.484  25.026  20.211  1.00  0.260          C  
ATOM   8683  O   GLU A 546      -9.401  25.603  19.641  1.00  0.310          O  
ATOM   8684  CB  GLU A 546      -6.275  26.191  20.656  1.00  0.470          C  
ATOM   8685  CG  GLU A 546      -5.399  27.048  21.588  1.00  0.470          C  
ATOM   8686  CD  GLU A 546      -5.960  28.408  21.918  1.00  0.470          C  
ATOM   8687  OE1 GLU A 546      -6.378  29.118  21.024  1.00  0.470          O  
ATOM   8688  OE2 GLU A 546      -5.985  28.746  23.081  1.00  0.470          O  
ATOM   8689  H   GLU A 546      -6.649  24.217  22.335  1.00  0.420          H  
ATOM   8690  HA  GLU A 546      -8.155  26.643  21.573  1.00  0.400          H  
ATOM   8691 1HB  GLU A 546      -5.700  25.312  20.448  1.00  0.560          H  
ATOM   8692 2HB  GLU A 546      -6.426  26.724  19.719  1.00  0.560          H  
ATOM   8693 1HG  GLU A 546      -5.267  26.511  22.521  1.00  0.560          H  
ATOM   8694 2HG  GLU A 546      -4.420  27.171  21.130  1.00  0.560          H  
ATOM   8695  N   GLN A 547      -8.275  23.710  20.044  1.00  0.210          N  
ATOM   8696  CA  GLN A 547      -9.070  22.963  19.064  1.00  0.190          C  
ATOM   8697  C   GLN A 547     -10.535  23.051  19.444  1.00  0.180          C  
ATOM   8698  O   GLN A 547     -11.396  23.261  18.596  1.00  0.190          O  
ATOM   8699  CB  GLN A 547      -8.700  21.471  19.013  1.00  0.270          C  
ATOM   8700  CG  GLN A 547      -7.356  21.146  18.435  1.00  0.270          C  
ATOM   8701  CD  GLN A 547      -7.053  19.646  18.430  1.00  0.270          C  
ATOM   8702  OE1 GLN A 547      -7.961  18.821  18.269  1.00  0.270          O  
ATOM   8703  NE2 GLN A 547      -5.789  19.288  18.604  1.00  0.270          N  
ATOM   8704  H   GLN A 547      -7.500  23.266  20.542  1.00  0.250          H  
ATOM   8705  HA  GLN A 547      -8.935  23.413  18.084  1.00  0.230          H  
ATOM   8706 1HB  GLN A 547      -8.723  21.064  20.024  1.00  0.330          H  
ATOM   8707 2HB  GLN A 547      -9.451  20.939  18.435  1.00  0.330          H  
ATOM   8708 1HG  GLN A 547      -7.314  21.516  17.413  1.00  0.330          H  
ATOM   8709 2HG  GLN A 547      -6.598  21.628  19.047  1.00  0.330          H  
ATOM   8710 1HE2 GLN A 547      -5.523  18.328  18.607  1.00  0.330          H  
ATOM   8711 2HE2 GLN A 547      -5.066  19.994  18.755  1.00  0.330          H  
ATOM   8712  N   ARG A 548     -10.803  22.971  20.744  1.00  0.180          N  
ATOM   8713  CA  ARG A 548     -12.146  23.024  21.289  1.00  0.210          C  
ATOM   8714  C   ARG A 548     -12.902  24.305  20.929  1.00  0.180          C  
ATOM   8715  O   ARG A 548     -14.131  24.283  20.856  1.00  0.200          O  
ATOM   8716  CB  ARG A 548     -12.101  22.835  22.805  1.00  0.280          C  
ATOM   8717  CG  ARG A 548     -11.804  21.372  23.292  1.00  0.280          C  
ATOM   8718  CD  ARG A 548     -11.672  21.288  24.798  1.00  0.280          C  
ATOM   8719  NE  ARG A 548     -11.367  19.914  25.296  1.00  0.280          N  
ATOM   8720  CZ  ARG A 548     -12.304  18.956  25.553  1.00  0.280          C  
ATOM   8721  NH1 ARG A 548     -13.576  19.230  25.340  1.00  0.280          N  
ATOM   8722  NH2 ARG A 548     -11.967  17.745  26.031  1.00  0.280          N  
ATOM   8723  H   ARG A 548     -10.016  22.797  21.379  1.00  0.220          H  
ATOM   8724  HA  ARG A 548     -12.697  22.182  20.876  1.00  0.250          H  
ATOM   8725 1HB  ARG A 548     -11.318  23.477  23.216  1.00  0.340          H  
ATOM   8726 2HB  ARG A 548     -13.047  23.152  23.242  1.00  0.340          H  
ATOM   8727 1HG  ARG A 548     -12.625  20.728  22.984  1.00  0.340          H  
ATOM   8728 2HG  ARG A 548     -10.889  21.009  22.844  1.00  0.340          H  
ATOM   8729 1HD  ARG A 548     -10.852  21.936  25.102  1.00  0.340          H  
ATOM   8730 2HD  ARG A 548     -12.586  21.639  25.271  1.00  0.340          H  
ATOM   8731  HE  ARG A 548     -10.397  19.682  25.476  1.00  0.340          H  
ATOM   8732 1HH1 ARG A 548     -13.857  20.125  24.987  1.00  0.340          H  
ATOM   8733 2HH1 ARG A 548     -14.309  18.531  25.542  1.00  0.340          H  
ATOM   8734 1HH2 ARG A 548     -10.992  17.468  26.246  1.00  0.340          H  
ATOM   8735 2HH2 ARG A 548     -12.692  17.063  26.215  1.00  0.340          H  
ATOM   8736  N   LYS A 549     -12.190  25.413  20.690  1.00  0.200          N  
ATOM   8737  CA  LYS A 549     -12.808  26.700  20.392  1.00  0.200          C  
ATOM   8738  C   LYS A 549     -13.598  26.654  19.093  1.00  0.180          C  
ATOM   8739  O   LYS A 549     -14.468  27.497  18.846  1.00  0.210          O  
ATOM   8740  CB  LYS A 549     -11.767  27.810  20.325  1.00  0.280          C  
ATOM   8741  CG  LYS A 549     -11.131  28.182  21.632  1.00  0.280          C  
ATOM   8742  CD  LYS A 549     -10.097  29.272  21.406  1.00  0.280          C  
ATOM   8743  CE  LYS A 549      -9.380  29.663  22.680  1.00  0.280          C  
ATOM   8744  NZ  LYS A 549      -8.332  30.707  22.411  1.00  0.280          N  
ATOM   8745  H   LYS A 549     -11.171  25.364  20.658  1.00  0.240          H  
ATOM   8746  HA  LYS A 549     -13.504  26.937  21.200  1.00  0.240          H  
ATOM   8747 1HB  LYS A 549     -10.963  27.501  19.691  1.00  0.340          H  
ATOM   8748 2HB  LYS A 549     -12.209  28.703  19.888  1.00  0.340          H  
ATOM   8749 1HG  LYS A 549     -11.902  28.530  22.326  1.00  0.340          H  
ATOM   8750 2HG  LYS A 549     -10.648  27.305  22.060  1.00  0.340          H  
ATOM   8751 1HD  LYS A 549      -9.347  28.909  20.693  1.00  0.340          H  
ATOM   8752 2HD  LYS A 549     -10.578  30.151  20.982  1.00  0.340          H  
ATOM   8753 1HE  LYS A 549     -10.094  30.049  23.402  1.00  0.340          H  
ATOM   8754 2HE  LYS A 549      -8.893  28.777  23.097  1.00  0.340          H  
ATOM   8755 1HZ  LYS A 549      -7.850  30.931  23.268  1.00  0.340          H  
ATOM   8756 2HZ  LYS A 549      -7.647  30.318  21.729  1.00  0.340          H  
ATOM   8757 3HZ  LYS A 549      -8.750  31.536  22.030  1.00  0.340          H  
ATOM   8758  N   VAL A 550     -13.303  25.684  18.225  1.00  0.170          N  
ATOM   8759  CA  VAL A 550     -14.010  25.596  16.960  1.00  0.200          C  
ATOM   8760  C   VAL A 550     -15.472  25.272  17.187  1.00  0.180          C  
ATOM   8761  O   VAL A 550     -16.306  25.518  16.320  1.00  0.220          O  
ATOM   8762  CB  VAL A 550     -13.398  24.547  16.018  1.00  0.270          C  
ATOM   8763  CG1 VAL A 550     -13.748  23.122  16.418  1.00  0.270          C  
ATOM   8764  CG2 VAL A 550     -13.866  24.827  14.638  1.00  0.270          C  
ATOM   8765  H   VAL A 550     -12.588  24.981  18.448  1.00  0.200          H  
ATOM   8766  HA  VAL A 550     -13.951  26.563  16.467  1.00  0.240          H  
ATOM   8767  HB  VAL A 550     -12.329  24.637  16.080  1.00  0.320          H  
ATOM   8768 1HG1 VAL A 550     -13.273  22.422  15.745  1.00  0.320          H  
ATOM   8769 2HG1 VAL A 550     -13.414  22.928  17.419  1.00  0.320          H  
ATOM   8770 3HG1 VAL A 550     -14.820  22.971  16.366  1.00  0.320          H  
ATOM   8771 1HG2 VAL A 550     -13.415  24.144  13.955  1.00  0.320          H  
ATOM   8772 2HG2 VAL A 550     -14.937  24.732  14.566  1.00  0.320          H  
ATOM   8773 3HG2 VAL A 550     -13.584  25.833  14.385  1.00  0.320          H  
ATOM   8774  N   PHE A 551     -15.795  24.681  18.335  1.00  0.180          N  
ATOM   8775  CA  PHE A 551     -17.153  24.281  18.587  1.00  0.180          C  
ATOM   8776  C   PHE A 551     -17.911  25.317  19.394  1.00  0.240          C  
ATOM   8777  O   PHE A 551     -19.084  25.114  19.707  1.00  0.480          O  
ATOM   8778  CB  PHE A 551     -17.160  22.971  19.367  1.00  0.250          C  
ATOM   8779  CG  PHE A 551     -16.507  21.852  18.641  1.00  0.250          C  
ATOM   8780  CD1 PHE A 551     -15.288  21.362  19.083  1.00  0.250          C  
ATOM   8781  CD2 PHE A 551     -17.074  21.302  17.514  1.00  0.250          C  
ATOM   8782  CE1 PHE A 551     -14.656  20.342  18.414  1.00  0.250          C  
ATOM   8783  CE2 PHE A 551     -16.451  20.292  16.846  1.00  0.250          C  
ATOM   8784  CZ  PHE A 551     -15.234  19.809  17.296  1.00  0.250          C  
ATOM   8785  H   PHE A 551     -15.091  24.513  19.060  1.00  0.220          H  
ATOM   8786  HA  PHE A 551     -17.659  24.142  17.633  1.00  0.220          H  
ATOM   8787 1HB  PHE A 551     -16.635  23.120  20.314  1.00  0.300          H  
ATOM   8788 2HB  PHE A 551     -18.182  22.682  19.598  1.00  0.300          H  
ATOM   8789  HD1 PHE A 551     -14.836  21.800  19.969  1.00  0.300          H  
ATOM   8790  HD2 PHE A 551     -18.031  21.675  17.148  1.00  0.300          H  
ATOM   8791  HE1 PHE A 551     -13.696  19.964  18.770  1.00  0.300          H  
ATOM   8792  HE2 PHE A 551     -16.930  19.888  15.962  1.00  0.300          H  
ATOM   8793  HZ  PHE A 551     -14.733  19.018  16.773  1.00  0.300          H  
ATOM   8794  N   ASP A 552     -17.263  26.428  19.732  1.00  0.250          N  
ATOM   8795  CA  ASP A 552     -17.914  27.459  20.513  1.00  0.260          C  
ATOM   8796  C   ASP A 552     -18.711  28.319  19.538  1.00  0.270          C  
ATOM   8797  O   ASP A 552     -18.132  28.784  18.552  1.00  0.340          O  
ATOM   8798  CB  ASP A 552     -16.902  28.322  21.267  1.00  0.360          C  
ATOM   8799  CG  ASP A 552     -16.203  27.614  22.445  1.00  0.360          C  
ATOM   8800  OD1 ASP A 552     -16.715  26.653  22.975  1.00  0.360          O  
ATOM   8801  OD2 ASP A 552     -15.153  28.082  22.807  1.00  0.360          O  
ATOM   8802  H   ASP A 552     -16.300  26.584  19.422  1.00  0.300          H  
ATOM   8803  HA  ASP A 552     -18.542  26.980  21.250  1.00  0.310          H  
ATOM   8804 1HB  ASP A 552     -16.127  28.646  20.574  1.00  0.430          H  
ATOM   8805 2HB  ASP A 552     -17.401  29.218  21.643  1.00  0.430          H  
ATOM   8806  N   PRO A 553     -20.021  28.531  19.734  1.00  0.250          N  
ATOM   8807  CA  PRO A 553     -20.856  29.333  18.860  1.00  0.310          C  
ATOM   8808  C   PRO A 553     -20.245  30.705  18.681  1.00  0.350          C  
ATOM   8809  O   PRO A 553     -19.759  31.306  19.645  1.00  0.380          O  
ATOM   8810  CB  PRO A 553     -22.173  29.414  19.642  1.00  0.460          C  
ATOM   8811  CG  PRO A 553     -22.197  28.145  20.464  1.00  0.460          C  
ATOM   8812  CD  PRO A 553     -20.750  27.913  20.866  1.00  0.460          C  
ATOM   8813  HA  PRO A 553     -20.984  28.826  17.888  1.00  0.370          H  
ATOM   8814 1HB  PRO A 553     -22.192  30.331  20.247  1.00  0.560          H  
ATOM   8815 2HB  PRO A 553     -23.014  29.479  18.931  1.00  0.560          H  
ATOM   8816 1HG  PRO A 553     -22.865  28.267  21.332  1.00  0.560          H  
ATOM   8817 2HG  PRO A 553     -22.604  27.317  19.862  1.00  0.560          H  
ATOM   8818 1HD  PRO A 553     -20.497  28.407  21.816  1.00  0.560          H  
ATOM   8819 2HD  PRO A 553     -20.608  26.819  20.895  1.00  0.560          H  
ATOM   8820  N   VAL A 554     -20.289  31.202  17.458  1.00  0.360          N  
ATOM   8821  CA  VAL A 554     -19.727  32.508  17.144  1.00  0.390          C  
ATOM   8822  C   VAL A 554     -20.723  33.597  17.575  1.00  0.380          C  
ATOM   8823  O   VAL A 554     -21.927  33.381  17.439  1.00  0.380          O  
ATOM   8824  CB  VAL A 554     -19.441  32.599  15.625  1.00  0.530          C  
ATOM   8825  CG1 VAL A 554     -20.741  32.715  14.829  1.00  0.530          C  
ATOM   8826  CG2 VAL A 554     -18.528  33.763  15.329  1.00  0.530          C  
ATOM   8827  H   VAL A 554     -20.706  30.606  16.718  1.00  0.430          H  
ATOM   8828  HA  VAL A 554     -18.782  32.600  17.669  1.00  0.470          H  
ATOM   8829  HB  VAL A 554     -18.965  31.673  15.315  1.00  0.640          H  
ATOM   8830 1HG1 VAL A 554     -20.508  32.736  13.769  1.00  0.640          H  
ATOM   8831 2HG1 VAL A 554     -21.380  31.857  15.044  1.00  0.640          H  
ATOM   8832 3HG1 VAL A 554     -21.269  33.636  15.085  1.00  0.640          H  
ATOM   8833 1HG2 VAL A 554     -18.324  33.799  14.274  1.00  0.640          H  
ATOM   8834 2HG2 VAL A 554     -19.024  34.671  15.617  1.00  0.640          H  
ATOM   8835 3HG2 VAL A 554     -17.595  33.659  15.870  1.00  0.640          H  
ATOM   8836  N   PRO A 555     -20.294  34.738  18.156  1.00  0.380          N  
ATOM   8837  CA  PRO A 555     -21.176  35.839  18.499  1.00  0.380          C  
ATOM   8838  C   PRO A 555     -21.916  36.191  17.220  1.00  0.430          C  
ATOM   8839  O   PRO A 555     -21.313  36.208  16.142  1.00  0.430          O  
ATOM   8840  CB  PRO A 555     -20.194  36.931  18.932  1.00  0.570          C  
ATOM   8841  CG  PRO A 555     -18.997  36.162  19.470  1.00  0.570          C  
ATOM   8842  CD  PRO A 555     -18.883  34.934  18.577  1.00  0.570          C  
ATOM   8843  HA  PRO A 555     -21.864  35.542  19.301  1.00  0.460          H  
ATOM   8844 1HB  PRO A 555     -19.951  37.574  18.084  1.00  0.680          H  
ATOM   8845 2HB  PRO A 555     -20.662  37.574  19.694  1.00  0.680          H  
ATOM   8846 1HG  PRO A 555     -18.095  36.795  19.427  1.00  0.680          H  
ATOM   8847 2HG  PRO A 555     -19.153  35.900  20.528  1.00  0.680          H  
ATOM   8848 1HD  PRO A 555     -18.228  35.147  17.730  1.00  0.680          H  
ATOM   8849 2HD  PRO A 555     -18.527  34.092  19.191  1.00  0.680          H  
ATOM   8850  N   VAL A 556     -23.199  36.493  17.288  1.00  0.460          N  
ATOM   8851  CA  VAL A 556     -23.812  36.668  15.987  1.00  0.560          C  
ATOM   8852  C   VAL A 556     -23.677  38.060  15.457  1.00  0.740          C  
ATOM   8853  O   VAL A 556     -24.496  38.912  15.695  1.00  1.810          O  
ATOM   8854  CB  VAL A 556     -25.288  36.235  16.052  1.00  0.740          C  
ATOM   8855  CG1 VAL A 556     -25.984  36.417  14.687  1.00  0.740          C  
ATOM   8856  CG2 VAL A 556     -25.330  34.763  16.477  1.00  0.740          C  
ATOM   8857  H   VAL A 556     -23.713  36.541  18.156  1.00  0.550          H  
ATOM   8858  HA  VAL A 556     -23.320  35.989  15.289  1.00  0.670          H  
ATOM   8859  HB  VAL A 556     -25.815  36.850  16.779  1.00  0.890          H  
ATOM   8860 1HG1 VAL A 556     -27.021  36.095  14.771  1.00  0.890          H  
ATOM   8861 2HG1 VAL A 556     -25.966  37.459  14.377  1.00  0.890          H  
ATOM   8862 3HG1 VAL A 556     -25.478  35.812  13.938  1.00  0.890          H  
ATOM   8863 1HG2 VAL A 556     -26.363  34.429  16.543  1.00  0.890          H  
ATOM   8864 2HG2 VAL A 556     -24.798  34.158  15.742  1.00  0.890          H  
ATOM   8865 3HG2 VAL A 556     -24.851  34.638  17.448  1.00  0.890          H  
ATOM   8866  N   GLY A 557     -22.769  38.213  14.545  1.00  0.540          N  
ATOM   8867  CA  GLY A 557     -22.399  39.498  13.985  1.00  0.470          C  
ATOM   8868  C   GLY A 557     -20.932  39.377  13.698  1.00  0.370          C  
ATOM   8869  O   GLY A 557     -20.305  40.260  13.113  1.00  0.420          O  
ATOM   8870  H   GLY A 557     -22.172  37.399  14.382  1.00  0.650          H  
ATOM   8871 1HA  GLY A 557     -22.961  39.695  13.072  1.00  0.560          H  
ATOM   8872 2HA  GLY A 557     -22.590  40.299  14.699  1.00  0.560          H  
ATOM   8873  N   VAL A 558     -20.416  38.219  14.089  1.00  0.300          N  
ATOM   8874  CA  VAL A 558     -19.049  37.822  13.882  1.00  0.300          C  
ATOM   8875  C   VAL A 558     -19.045  36.527  13.060  1.00  0.270          C  
ATOM   8876  O   VAL A 558     -19.834  35.620  13.317  1.00  0.310          O  
ATOM   8877  CB  VAL A 558     -18.362  37.638  15.245  1.00  0.420          C  
ATOM   8878  CG1 VAL A 558     -16.939  37.180  15.081  1.00  0.420          C  
ATOM   8879  CG2 VAL A 558     -18.416  38.948  16.008  1.00  0.420          C  
ATOM   8880  H   VAL A 558     -21.009  37.566  14.604  1.00  0.360          H  
ATOM   8881  HA  VAL A 558     -18.534  38.600  13.323  1.00  0.360          H  
ATOM   8882  HB  VAL A 558     -18.888  36.884  15.806  1.00  0.500          H  
ATOM   8883 1HG1 VAL A 558     -16.526  37.067  16.072  1.00  0.500          H  
ATOM   8884 2HG1 VAL A 558     -16.892  36.228  14.555  1.00  0.500          H  
ATOM   8885 3HG1 VAL A 558     -16.371  37.925  14.533  1.00  0.500          H  
ATOM   8886 1HG2 VAL A 558     -17.945  38.823  16.981  1.00  0.500          H  
ATOM   8887 2HG2 VAL A 558     -17.886  39.716  15.444  1.00  0.500          H  
ATOM   8888 3HG2 VAL A 558     -19.449  39.253  16.150  1.00  0.500          H  
ATOM   8889  N   THR A 559     -18.217  36.466  12.029  1.00  0.220          N  
ATOM   8890  CA  THR A 559     -18.115  35.263  11.207  1.00  0.190          C  
ATOM   8891  C   THR A 559     -16.895  34.456  11.591  1.00  0.180          C  
ATOM   8892  O   THR A 559     -15.779  34.985  11.655  1.00  0.190          O  
ATOM   8893  CB  THR A 559     -18.010  35.560   9.699  1.00  0.280          C  
ATOM   8894  OG1 THR A 559     -19.187  36.243   9.228  1.00  0.280          O  
ATOM   8895  CG2 THR A 559     -17.818  34.223   8.911  1.00  0.280          C  
ATOM   8896  H   THR A 559     -17.625  37.274  11.837  1.00  0.260          H  
ATOM   8897  HA  THR A 559     -18.997  34.646  11.376  1.00  0.230          H  
ATOM   8898  HB  THR A 559     -17.172  36.192   9.534  1.00  0.330          H  
ATOM   8899  HG1 THR A 559     -19.007  36.590   8.314  1.00  0.330          H  
ATOM   8900 1HG2 THR A 559     -17.733  34.434   7.865  1.00  0.330          H  
ATOM   8901 2HG2 THR A 559     -16.918  33.708   9.219  1.00  0.330          H  
ATOM   8902 3HG2 THR A 559     -18.677  33.576   9.075  1.00  0.330          H  
ATOM   8903  N   LYS A 560     -17.109  33.173  11.842  1.00  0.180          N  
ATOM   8904  CA  LYS A 560     -16.013  32.288  12.171  1.00  0.190          C  
ATOM   8905  C   LYS A 560     -15.524  31.562  10.928  1.00  0.170          C  
ATOM   8906  O   LYS A 560     -16.324  31.004  10.170  1.00  0.170          O  
ATOM   8907  CB  LYS A 560     -16.409  31.313  13.272  1.00  0.260          C  
ATOM   8908  CG  LYS A 560     -15.256  30.411  13.774  1.00  0.260          C  
ATOM   8909  CD  LYS A 560     -15.663  29.585  15.016  1.00  0.260          C  
ATOM   8910  CE  LYS A 560     -15.793  30.494  16.271  1.00  0.260          C  
ATOM   8911  NZ  LYS A 560     -16.068  29.737  17.501  1.00  0.260          N  
ATOM   8912  H   LYS A 560     -18.055  32.822  11.785  1.00  0.220          H  
ATOM   8913  HA  LYS A 560     -15.190  32.888  12.548  1.00  0.230          H  
ATOM   8914 1HB  LYS A 560     -16.785  31.881  14.090  1.00  0.310          H  
ATOM   8915 2HB  LYS A 560     -17.214  30.671  12.920  1.00  0.310          H  
ATOM   8916 1HG  LYS A 560     -14.964  29.722  12.977  1.00  0.310          H  
ATOM   8917 2HG  LYS A 560     -14.389  31.035  14.017  1.00  0.310          H  
ATOM   8918 1HD  LYS A 560     -16.623  29.096  14.836  1.00  0.310          H  
ATOM   8919 2HD  LYS A 560     -14.913  28.813  15.213  1.00  0.310          H  
ATOM   8920 1HE  LYS A 560     -14.873  31.062  16.405  1.00  0.310          H  
ATOM   8921 2HE  LYS A 560     -16.614  31.183  16.137  1.00  0.310          H  
ATOM   8922 1HZ  LYS A 560     -16.167  30.381  18.265  1.00  0.310          H  
ATOM   8923 2HZ  LYS A 560     -16.941  29.214  17.422  1.00  0.310          H  
ATOM   8924 3HZ  LYS A 560     -15.326  29.073  17.728  1.00  0.310          H  
ATOM   8925  N   VAL A 561     -14.219  31.586  10.738  1.00  0.180          N  
ATOM   8926  CA  VAL A 561     -13.554  30.932   9.629  1.00  0.170          C  
ATOM   8927  C   VAL A 561     -12.644  29.867  10.221  1.00  0.170          C  
ATOM   8928  O   VAL A 561     -11.856  30.153  11.127  1.00  0.210          O  
ATOM   8929  CB  VAL A 561     -12.722  31.945   8.808  1.00  0.240          C  
ATOM   8930  CG1 VAL A 561     -12.002  31.232   7.636  1.00  0.240          C  
ATOM   8931  CG2 VAL A 561     -13.633  33.091   8.308  1.00  0.240          C  
ATOM   8932  H   VAL A 561     -13.653  32.092  11.426  1.00  0.220          H  
ATOM   8933  HA  VAL A 561     -14.294  30.460   8.986  1.00  0.200          H  
ATOM   8934  HB  VAL A 561     -11.962  32.349   9.442  1.00  0.290          H  
ATOM   8935 1HG1 VAL A 561     -11.402  31.956   7.084  1.00  0.290          H  
ATOM   8936 2HG1 VAL A 561     -11.351  30.448   8.018  1.00  0.290          H  
ATOM   8937 3HG1 VAL A 561     -12.746  30.790   6.965  1.00  0.290          H  
ATOM   8938 1HG2 VAL A 561     -13.039  33.815   7.750  1.00  0.290          H  
ATOM   8939 2HG2 VAL A 561     -14.412  32.681   7.663  1.00  0.290          H  
ATOM   8940 3HG2 VAL A 561     -14.096  33.590   9.164  1.00  0.290          H  
ATOM   8941  N   ILE A 562     -12.784  28.639   9.750  1.00  0.160          N  
ATOM   8942  CA  ILE A 562     -12.000  27.548  10.277  1.00  0.160          C  
ATOM   8943  C   ILE A 562     -11.016  27.077   9.223  1.00  0.140          C  
ATOM   8944  O   ILE A 562     -11.411  26.621   8.155  1.00  0.150          O  
ATOM   8945  CB  ILE A 562     -12.905  26.353  10.650  1.00  0.220          C  
ATOM   8946  CG1 ILE A 562     -14.006  26.760  11.638  1.00  0.220          C  
ATOM   8947  CG2 ILE A 562     -12.037  25.224  11.265  1.00  0.220          C  
ATOM   8948  CD1 ILE A 562     -15.353  27.158  10.996  1.00  0.220          C  
ATOM   8949  H   ILE A 562     -13.451  28.475   8.998  1.00  0.190          H  
ATOM   8950  HA  ILE A 562     -11.451  27.883  11.152  1.00  0.190          H  
ATOM   8951  HB  ILE A 562     -13.390  25.993   9.781  1.00  0.270          H  
ATOM   8952 1HG1 ILE A 562     -14.213  25.930  12.255  1.00  0.270          H  
ATOM   8953 2HG1 ILE A 562     -13.647  27.589  12.249  1.00  0.270          H  
ATOM   8954 1HG2 ILE A 562     -12.666  24.374  11.516  1.00  0.270          H  
ATOM   8955 2HG2 ILE A 562     -11.283  24.906  10.551  1.00  0.270          H  
ATOM   8956 3HG2 ILE A 562     -11.547  25.589  12.166  1.00  0.270          H  
ATOM   8957 1HD1 ILE A 562     -16.059  27.396  11.789  1.00  0.270          H  
ATOM   8958 2HD1 ILE A 562     -15.248  28.022  10.351  1.00  0.270          H  
ATOM   8959 3HD1 ILE A 562     -15.733  26.323  10.410  1.00  0.270          H  
ATOM   8960  N   LEU A 563      -9.737  27.152   9.516  1.00  0.140          N  
ATOM   8961  CA  LEU A 563      -8.734  26.726   8.555  1.00  0.130          C  
ATOM   8962  C   LEU A 563      -8.219  25.396   9.055  1.00  0.130          C  
ATOM   8963  O   LEU A 563      -7.527  25.344  10.067  1.00  0.150          O  
ATOM   8964  CB  LEU A 563      -7.641  27.775   8.464  1.00  0.190          C  
ATOM   8965  CG  LEU A 563      -8.091  29.221   8.122  1.00  0.190          C  
ATOM   8966  CD1 LEU A 563      -6.875  30.081   8.124  1.00  0.190          C  
ATOM   8967  CD2 LEU A 563      -8.814  29.279   6.789  1.00  0.190          C  
ATOM   8968  H   LEU A 563      -9.463  27.513  10.429  1.00  0.170          H  
ATOM   8969  HA  LEU A 563      -9.186  26.562   7.580  1.00  0.160          H  
ATOM   8970 1HB  LEU A 563      -7.151  27.825   9.431  1.00  0.220          H  
ATOM   8971 2HB  LEU A 563      -6.920  27.458   7.709  1.00  0.220          H  
ATOM   8972  HG  LEU A 563      -8.760  29.592   8.900  1.00  0.220          H  
ATOM   8973 1HD1 LEU A 563      -7.151  31.105   7.914  1.00  0.220          H  
ATOM   8974 2HD1 LEU A 563      -6.425  30.015   9.107  1.00  0.220          H  
ATOM   8975 3HD1 LEU A 563      -6.173  29.735   7.377  1.00  0.220          H  
ATOM   8976 1HD2 LEU A 563      -9.102  30.307   6.574  1.00  0.220          H  
ATOM   8977 2HD2 LEU A 563      -8.170  28.912   6.004  1.00  0.220          H  
ATOM   8978 3HD2 LEU A 563      -9.705  28.672   6.844  1.00  0.220          H  
ATOM   8979  N   SER A 564      -8.524  24.329   8.349  1.00  0.140          N  
ATOM   8980  CA  SER A 564      -8.225  23.007   8.863  1.00  0.140          C  
ATOM   8981  C   SER A 564      -7.678  22.006   7.882  1.00  0.110          C  
ATOM   8982  O   SER A 564      -7.798  22.147   6.662  1.00  0.140          O  
ATOM   8983  CB  SER A 564      -9.503  22.419   9.426  1.00  0.200          C  
ATOM   8984  OG  SER A 564     -10.465  22.305   8.431  1.00  0.200          O  
ATOM   8985  H   SER A 564      -9.053  24.416   7.475  1.00  0.170          H  
ATOM   8986  HA  SER A 564      -7.495  23.115   9.659  1.00  0.170          H  
ATOM   8987 1HB  SER A 564      -9.297  21.434   9.846  1.00  0.240          H  
ATOM   8988 2HB  SER A 564      -9.878  23.053  10.209  1.00  0.240          H  
ATOM   8989  HG  SER A 564     -11.139  21.726   8.778  1.00  0.240          H  
ATOM   8990  N   THR A 565      -7.090  20.968   8.459  1.00  0.120          N  
ATOM   8991  CA  THR A 565      -6.600  19.809   7.731  1.00  0.120          C  
ATOM   8992  C   THR A 565      -7.680  18.762   7.736  1.00  0.120          C  
ATOM   8993  O   THR A 565      -8.810  19.006   8.187  1.00  0.130          O  
ATOM   8994  CB  THR A 565      -5.352  19.151   8.338  1.00  0.170          C  
ATOM   8995  OG1 THR A 565      -5.698  18.507   9.572  1.00  0.170          O  
ATOM   8996  CG2 THR A 565      -4.342  20.151   8.610  1.00  0.170          C  
ATOM   8997  H   THR A 565      -6.968  21.012   9.477  1.00  0.140          H  
ATOM   8998  HA  THR A 565      -6.399  20.087   6.707  1.00  0.140          H  
ATOM   8999  HB  THR A 565      -4.940  18.428   7.639  1.00  0.200          H  
ATOM   9000  HG1 THR A 565      -4.932  18.014   9.897  1.00  0.200          H  
ATOM   9001 1HG2 THR A 565      -3.490  19.640   9.015  1.00  0.200          H  
ATOM   9002 2HG2 THR A 565      -4.076  20.655   7.682  1.00  0.200          H  
ATOM   9003 3HG2 THR A 565      -4.723  20.865   9.327  1.00  0.200          H  
ATOM   9004  N   ASN A 566      -7.329  17.566   7.265  1.00  0.150          N  
ATOM   9005  CA  ASN A 566      -8.256  16.455   7.162  1.00  0.170          C  
ATOM   9006  C   ASN A 566      -8.768  15.980   8.529  1.00  0.160          C  
ATOM   9007  O   ASN A 566      -9.710  15.187   8.621  1.00  0.190          O  
ATOM   9008  CB  ASN A 566      -7.605  15.333   6.386  1.00  0.230          C  
ATOM   9009  CG  ASN A 566      -6.358  14.872   7.037  1.00  0.230          C  
ATOM   9010  OD1 ASN A 566      -5.587  15.717   7.522  1.00  0.230          O  
ATOM   9011  ND2 ASN A 566      -6.119  13.589   7.055  1.00  0.230          N  
ATOM   9012  H   ASN A 566      -6.375  17.437   6.944  1.00  0.180          H  
ATOM   9013  HA  ASN A 566      -9.096  16.807   6.586  1.00  0.200          H  
ATOM   9014 1HB  ASN A 566      -8.300  14.493   6.311  1.00  0.280          H  
ATOM   9015 2HB  ASN A 566      -7.386  15.665   5.372  1.00  0.280          H  
ATOM   9016 1HD2 ASN A 566      -5.278  13.245   7.470  1.00  0.280          H  
ATOM   9017 2HD2 ASN A 566      -6.774  12.953   6.640  1.00  0.280          H  
ATOM   9018  N   ILE A 567      -8.221  16.562   9.597  1.00  0.140          N  
ATOM   9019  CA  ILE A 567      -8.640  16.343  10.968  1.00  0.210          C  
ATOM   9020  C   ILE A 567     -10.127  16.651  11.135  1.00  0.240          C  
ATOM   9021  O   ILE A 567     -10.782  16.117  12.026  1.00  0.360          O  
ATOM   9022  CB  ILE A 567      -7.801  17.251  11.927  1.00  0.270          C  
ATOM   9023  CG1 ILE A 567      -8.000  16.806  13.388  1.00  0.270          C  
ATOM   9024  CG2 ILE A 567      -8.162  18.782  11.753  1.00  0.270          C  
ATOM   9025  CD1 ILE A 567      -7.019  17.404  14.411  1.00  0.270          C  
ATOM   9026  H   ILE A 567      -7.433  17.190   9.435  1.00  0.170          H  
ATOM   9027  HA  ILE A 567      -8.470  15.299  11.220  1.00  0.250          H  
ATOM   9028  HB  ILE A 567      -6.749  17.121  11.681  1.00  0.320          H  
ATOM   9029 1HG1 ILE A 567      -8.988  17.101  13.677  1.00  0.320          H  
ATOM   9030 2HG1 ILE A 567      -7.930  15.719  13.436  1.00  0.320          H  
ATOM   9031 1HG2 ILE A 567      -7.534  19.377  12.393  1.00  0.320          H  
ATOM   9032 2HG2 ILE A 567      -7.996  19.086  10.726  1.00  0.320          H  
ATOM   9033 3HG2 ILE A 567      -9.198  18.965  12.016  1.00  0.320          H  
ATOM   9034 1HD1 ILE A 567      -7.268  17.030  15.409  1.00  0.320          H  
ATOM   9035 2HD1 ILE A 567      -6.013  17.104  14.153  1.00  0.320          H  
ATOM   9036 3HD1 ILE A 567      -7.085  18.487  14.420  1.00  0.320          H  
ATOM   9037  N   ALA A 568     -10.646  17.557  10.302  1.00  0.150          N  
ATOM   9038  CA  ALA A 568     -12.032  17.978  10.348  1.00  0.160          C  
ATOM   9039  C   ALA A 568     -12.919  17.316   9.290  1.00  0.160          C  
ATOM   9040  O   ALA A 568     -14.041  17.766   9.111  1.00  0.230          O  
ATOM   9041  CB  ALA A 568     -12.107  19.492  10.188  1.00  0.220          C  
ATOM   9042  H   ALA A 568     -10.028  17.956   9.587  1.00  0.180          H  
ATOM   9043  HA  ALA A 568     -12.427  17.705  11.327  1.00  0.190          H  
ATOM   9044 1HB  ALA A 568     -13.143  19.820  10.266  1.00  0.260          H  
ATOM   9045 2HB  ALA A 568     -11.516  19.962  10.966  1.00  0.260          H  
ATOM   9046 3HB  ALA A 568     -11.710  19.767   9.217  1.00  0.260          H  
ATOM   9047  N   GLU A 569     -12.452  16.292   8.565  1.00  0.160          N  
ATOM   9048  CA  GLU A 569     -13.297  15.680   7.524  1.00  0.200          C  
ATOM   9049  C   GLU A 569     -14.351  14.702   7.995  1.00  0.270          C  
ATOM   9050  O   GLU A 569     -15.362  14.532   7.325  1.00  0.440          O  
ATOM   9051  CB  GLU A 569     -12.464  14.947   6.491  1.00  0.260          C  
ATOM   9052  CG  GLU A 569     -11.681  15.826   5.671  1.00  0.260          C  
ATOM   9053  CD  GLU A 569     -10.812  15.120   4.706  1.00  0.260          C  
ATOM   9054  OE1 GLU A 569     -11.024  13.957   4.469  1.00  0.260          O  
ATOM   9055  OE2 GLU A 569      -9.895  15.744   4.227  1.00  0.260          O  
ATOM   9056  H   GLU A 569     -11.507  15.925   8.723  1.00  0.190          H  
ATOM   9057  HA  GLU A 569     -13.816  16.490   7.011  1.00  0.240          H  
ATOM   9058 1HB  GLU A 569     -11.786  14.253   6.993  1.00  0.320          H  
ATOM   9059 2HB  GLU A 569     -13.118  14.362   5.841  1.00  0.320          H  
ATOM   9060 1HG  GLU A 569     -12.371  16.438   5.125  1.00  0.320          H  
ATOM   9061 2HG  GLU A 569     -11.132  16.461   6.305  1.00  0.320          H  
ATOM   9062  N   THR A 570     -14.130  14.016   9.101  1.00  0.240          N  
ATOM   9063  CA  THR A 570     -15.108  13.024   9.512  1.00  0.280          C  
ATOM   9064  C   THR A 570     -15.517  13.148  10.962  1.00  0.220          C  
ATOM   9065  O   THR A 570     -14.716  13.556  11.796  1.00  0.320          O  
ATOM   9066  CB  THR A 570     -14.533  11.622   9.316  1.00  0.380          C  
ATOM   9067  OG1 THR A 570     -13.355  11.477  10.126  1.00  0.380          O  
ATOM   9068  CG2 THR A 570     -14.185  11.364   7.850  1.00  0.380          C  
ATOM   9069  H   THR A 570     -13.292  14.165   9.645  1.00  0.290          H  
ATOM   9070  HA  THR A 570     -16.003  13.128   8.900  1.00  0.340          H  
ATOM   9071  HB  THR A 570     -15.256  10.928   9.646  1.00  0.450          H  
ATOM   9072  HG1 THR A 570     -13.607  11.475  11.055  1.00  0.450          H  
ATOM   9073 1HG2 THR A 570     -13.793  10.352   7.751  1.00  0.450          H  
ATOM   9074 2HG2 THR A 570     -15.084  11.467   7.246  1.00  0.450          H  
ATOM   9075 3HG2 THR A 570     -13.436  12.070   7.509  1.00  0.450          H  
ATOM   9076  N   SER A 571     -16.767  12.768  11.253  1.00  0.190          N  
ATOM   9077  CA  SER A 571     -17.391  12.679  12.595  1.00  0.170          C  
ATOM   9078  C   SER A 571     -17.522  13.988  13.400  1.00  0.310          C  
ATOM   9079  O   SER A 571     -18.184  14.001  14.438  1.00  0.820          O  
ATOM   9080  CB  SER A 571     -16.651  11.681  13.455  1.00  0.250          C  
ATOM   9081  OG  SER A 571     -16.648  10.411  12.885  1.00  0.250          O  
ATOM   9082  H   SER A 571     -17.330  12.454  10.472  1.00  0.230          H  
ATOM   9083  HA  SER A 571     -18.400  12.287  12.450  1.00  0.200          H  
ATOM   9084 1HB  SER A 571     -15.643  12.014  13.588  1.00  0.300          H  
ATOM   9085 2HB  SER A 571     -17.111  11.635  14.440  1.00  0.300          H  
ATOM   9086  HG  SER A 571     -16.252   9.821  13.556  1.00  0.300          H  
ATOM   9087  N   ILE A 572     -16.952  15.069  12.894  1.00  0.310          N  
ATOM   9088  CA  ILE A 572     -16.958  16.383  13.512  1.00  0.270          C  
ATOM   9089  C   ILE A 572     -18.062  17.292  13.069  1.00  0.230          C  
ATOM   9090  O   ILE A 572     -18.198  17.612  11.887  1.00  0.260          O  
ATOM   9091  CB  ILE A 572     -15.590  17.090  13.246  1.00  0.390          C  
ATOM   9092  CG1 ILE A 572     -14.447  16.291  13.875  1.00  0.390          C  
ATOM   9093  CG2 ILE A 572     -15.561  18.556  13.659  1.00  0.390          C  
ATOM   9094  CD1 ILE A 572     -14.569  16.105  15.372  1.00  0.390          C  
ATOM   9095  H   ILE A 572     -16.430  14.940  12.037  1.00  0.370          H  
ATOM   9096  HA  ILE A 572     -17.109  16.255  14.576  1.00  0.320          H  
ATOM   9097  HB  ILE A 572     -15.405  17.052  12.167  1.00  0.470          H  
ATOM   9098 1HG1 ILE A 572     -14.400  15.311  13.423  1.00  0.470          H  
ATOM   9099 2HG1 ILE A 572     -13.505  16.807  13.674  1.00  0.470          H  
ATOM   9100 1HG2 ILE A 572     -14.591  18.987  13.407  1.00  0.470          H  
ATOM   9101 2HG2 ILE A 572     -16.333  19.103  13.134  1.00  0.470          H  
ATOM   9102 3HG2 ILE A 572     -15.720  18.628  14.697  1.00  0.470          H  
ATOM   9103 1HD1 ILE A 572     -13.744  15.560  15.696  1.00  0.470          H  
ATOM   9104 2HD1 ILE A 572     -14.582  17.045  15.871  1.00  0.470          H  
ATOM   9105 3HD1 ILE A 572     -15.451  15.556  15.627  1.00  0.470          H  
ATOM   9106  N   THR A 573     -18.816  17.778  14.040  1.00  0.190          N  
ATOM   9107  CA  THR A 573     -19.853  18.726  13.725  1.00  0.180          C  
ATOM   9108  C   THR A 573     -19.559  20.072  14.334  1.00  0.140          C  
ATOM   9109  O   THR A 573     -19.479  20.231  15.554  1.00  0.210          O  
ATOM   9110  CB  THR A 573     -21.251  18.257  14.191  1.00  0.260          C  
ATOM   9111  OG1 THR A 573     -21.605  17.042  13.523  1.00  0.260          O  
ATOM   9112  CG2 THR A 573     -22.320  19.352  13.897  1.00  0.260          C  
ATOM   9113  H   THR A 573     -18.671  17.475  14.993  1.00  0.230          H  
ATOM   9114  HA  THR A 573     -19.894  18.859  12.644  1.00  0.220          H  
ATOM   9115  HB  THR A 573     -21.224  18.062  15.256  1.00  0.310          H  
ATOM   9116  HG1 THR A 573     -21.006  16.343  13.800  1.00  0.310          H  
ATOM   9117 1HG2 THR A 573     -23.297  19.005  14.230  1.00  0.310          H  
ATOM   9118 2HG2 THR A 573     -22.078  20.272  14.424  1.00  0.310          H  
ATOM   9119 3HG2 THR A 573     -22.348  19.555  12.832  1.00  0.310          H  
ATOM   9120  N   ILE A 574     -19.448  21.050  13.463  1.00  0.130          N  
ATOM   9121  CA  ILE A 574     -19.251  22.418  13.861  1.00  0.150          C  
ATOM   9122  C   ILE A 574     -20.618  22.984  13.577  1.00  0.150          C  
ATOM   9123  O   ILE A 574     -21.049  23.037  12.426  1.00  0.150          O  
ATOM   9124  CB  ILE A 574     -18.137  23.110  13.052  1.00  0.200          C  
ATOM   9125  CG1 ILE A 574     -16.794  22.350  13.250  1.00  0.200          C  
ATOM   9126  CG2 ILE A 574     -18.018  24.584  13.511  1.00  0.200          C  
ATOM   9127  CD1 ILE A 574     -15.674  22.746  12.277  1.00  0.200          C  
ATOM   9128  H   ILE A 574     -19.525  20.820  12.479  1.00  0.160          H  
ATOM   9129  HA  ILE A 574     -19.038  22.489  14.928  1.00  0.180          H  
ATOM   9130  HB  ILE A 574     -18.380  23.058  12.001  1.00  0.240          H  
ATOM   9131 1HG1 ILE A 574     -16.445  22.530  14.271  1.00  0.240          H  
ATOM   9132 2HG1 ILE A 574     -16.978  21.296  13.138  1.00  0.240          H  
ATOM   9133 1HG2 ILE A 574     -17.243  25.097  12.952  1.00  0.240          H  
ATOM   9134 2HG2 ILE A 574     -18.961  25.100  13.352  1.00  0.240          H  
ATOM   9135 3HG2 ILE A 574     -17.770  24.609  14.568  1.00  0.240          H  
ATOM   9136 1HD1 ILE A 574     -14.782  22.160  12.498  1.00  0.240          H  
ATOM   9137 2HD1 ILE A 574     -15.995  22.544  11.255  1.00  0.240          H  
ATOM   9138 3HD1 ILE A 574     -15.440  23.794  12.370  1.00  0.240          H  
ATOM   9139  N   ASN A 575     -21.333  23.360  14.622  1.00  0.170          N  
ATOM   9140  CA  ASN A 575     -22.740  23.713  14.468  1.00  0.180          C  
ATOM   9141  C   ASN A 575     -22.997  24.882  13.538  1.00  0.180          C  
ATOM   9142  O   ASN A 575     -24.035  24.952  12.883  1.00  0.240          O  
ATOM   9143  CB  ASN A 575     -23.348  24.027  15.815  1.00  0.250          C  
ATOM   9144  CG  ASN A 575     -23.524  22.818  16.673  1.00  0.250          C  
ATOM   9145  OD1 ASN A 575     -23.510  21.673  16.207  1.00  0.250          O  
ATOM   9146  ND2 ASN A 575     -23.686  23.051  17.946  1.00  0.250          N  
ATOM   9147  H   ASN A 575     -20.912  23.326  15.542  1.00  0.200          H  
ATOM   9148  HA  ASN A 575     -23.246  22.848  14.043  1.00  0.220          H  
ATOM   9149 1HB  ASN A 575     -22.716  24.747  16.340  1.00  0.300          H  
ATOM   9150 2HB  ASN A 575     -24.321  24.498  15.667  1.00  0.300          H  
ATOM   9151 1HD2 ASN A 575     -23.809  22.294  18.587  1.00  0.300          H  
ATOM   9152 2HD2 ASN A 575     -23.687  23.992  18.289  1.00  0.300          H  
ATOM   9153  N   ASP A 576     -22.049  25.799  13.466  1.00  0.150          N  
ATOM   9154  CA  ASP A 576     -22.220  26.986  12.664  1.00  0.190          C  
ATOM   9155  C   ASP A 576     -21.776  26.840  11.207  1.00  0.180          C  
ATOM   9156  O   ASP A 576     -21.865  27.811  10.461  1.00  0.220          O  
ATOM   9157  CB  ASP A 576     -21.427  28.158  13.290  1.00  0.250          C  
ATOM   9158  CG  ASP A 576     -21.937  28.677  14.699  1.00  0.250          C  
ATOM   9159  OD1 ASP A 576     -23.079  28.485  15.032  1.00  0.250          O  
ATOM   9160  OD2 ASP A 576     -21.137  29.280  15.413  1.00  0.250          O  
ATOM   9161  H   ASP A 576     -21.214  25.703  14.024  1.00  0.180          H  
ATOM   9162  HA  ASP A 576     -23.280  27.243  12.667  1.00  0.230          H  
ATOM   9163 1HB  ASP A 576     -20.384  27.859  13.394  1.00  0.300          H  
ATOM   9164 2HB  ASP A 576     -21.448  29.002  12.603  1.00  0.300          H  
ATOM   9165  N   VAL A 577     -21.277  25.684  10.760  1.00  0.170          N  
ATOM   9166  CA  VAL A 577     -20.797  25.673   9.370  1.00  0.190          C  
ATOM   9167  C   VAL A 577     -21.885  25.572   8.321  1.00  0.200          C  
ATOM   9168  O   VAL A 577     -22.711  24.658   8.294  1.00  0.230          O  
ATOM   9169  CB  VAL A 577     -19.719  24.591   9.149  1.00  0.260          C  
ATOM   9170  CG1 VAL A 577     -19.315  24.478   7.651  1.00  0.260          C  
ATOM   9171  CG2 VAL A 577     -18.484  25.012   9.927  1.00  0.260          C  
ATOM   9172  H   VAL A 577     -21.251  24.843  11.352  1.00  0.200          H  
ATOM   9173  HA  VAL A 577     -20.295  26.619   9.190  1.00  0.230          H  
ATOM   9174  HB  VAL A 577     -20.094  23.622   9.500  1.00  0.310          H  
ATOM   9175 1HG1 VAL A 577     -18.539  23.725   7.539  1.00  0.310          H  
ATOM   9176 2HG1 VAL A 577     -20.170  24.186   7.043  1.00  0.310          H  
ATOM   9177 3HG1 VAL A 577     -18.936  25.440   7.300  1.00  0.310          H  
ATOM   9178 1HG2 VAL A 577     -17.701  24.268   9.815  1.00  0.310          H  
ATOM   9179 2HG2 VAL A 577     -18.130  25.973   9.553  1.00  0.310          H  
ATOM   9180 3HG2 VAL A 577     -18.751  25.110  10.952  1.00  0.310          H  
ATOM   9181  N   VAL A 578     -21.830  26.546   7.425  1.00  0.180          N  
ATOM   9182  CA  VAL A 578     -22.724  26.700   6.296  1.00  0.170          C  
ATOM   9183  C   VAL A 578     -21.933  26.499   5.023  1.00  0.160          C  
ATOM   9184  O   VAL A 578     -22.421  25.890   4.071  1.00  0.170          O  
ATOM   9185  CB  VAL A 578     -23.441  28.064   6.317  1.00  0.240          C  
ATOM   9186  CG1 VAL A 578     -24.276  28.268   5.048  1.00  0.240          C  
ATOM   9187  CG2 VAL A 578     -24.376  28.100   7.533  1.00  0.240          C  
ATOM   9188  H   VAL A 578     -21.072  27.227   7.542  1.00  0.220          H  
ATOM   9189  HA  VAL A 578     -23.489  25.926   6.351  1.00  0.200          H  
ATOM   9190  HB  VAL A 578     -22.704  28.863   6.373  1.00  0.290          H  
ATOM   9191 1HG1 VAL A 578     -24.775  29.238   5.098  1.00  0.290          H  
ATOM   9192 2HG1 VAL A 578     -23.644  28.241   4.174  1.00  0.290          H  
ATOM   9193 3HG1 VAL A 578     -25.023  27.481   4.983  1.00  0.290          H  
ATOM   9194 1HG2 VAL A 578     -24.899  29.058   7.568  1.00  0.290          H  
ATOM   9195 2HG2 VAL A 578     -25.107  27.293   7.450  1.00  0.290          H  
ATOM   9196 3HG2 VAL A 578     -23.794  27.968   8.447  1.00  0.290          H  
ATOM   9197  N   TYR A 579     -20.735  27.067   4.976  1.00  0.170          N  
ATOM   9198  CA  TYR A 579     -19.931  26.971   3.780  1.00  0.160          C  
ATOM   9199  C   TYR A 579     -18.689  26.142   3.991  1.00  0.160          C  
ATOM   9200  O   TYR A 579     -18.043  26.248   5.036  1.00  0.160          O  
ATOM   9201  CB  TYR A 579     -19.473  28.354   3.360  1.00  0.230          C  
ATOM   9202  CG  TYR A 579     -20.527  29.254   2.879  1.00  0.230          C  
ATOM   9203  CD1 TYR A 579     -21.297  29.997   3.757  1.00  0.230          C  
ATOM   9204  CD2 TYR A 579     -20.707  29.358   1.542  1.00  0.230          C  
ATOM   9205  CE1 TYR A 579     -22.269  30.827   3.253  1.00  0.230          C  
ATOM   9206  CE2 TYR A 579     -21.657  30.180   1.028  1.00  0.230          C  
ATOM   9207  CZ  TYR A 579     -22.441  30.908   1.867  1.00  0.230          C  
ATOM   9208  OH  TYR A 579     -23.392  31.708   1.341  1.00  0.230          O  
ATOM   9209  H   TYR A 579     -20.358  27.561   5.788  1.00  0.200          H  
ATOM   9210  HA  TYR A 579     -20.519  26.512   2.989  1.00  0.190          H  
ATOM   9211 1HB  TYR A 579     -19.023  28.799   4.206  1.00  0.270          H  
ATOM   9212 2HB  TYR A 579     -18.709  28.269   2.588  1.00  0.270          H  
ATOM   9213  HD1 TYR A 579     -21.141  29.921   4.836  1.00  0.270          H  
ATOM   9214  HD2 TYR A 579     -20.079  28.770   0.888  1.00  0.270          H  
ATOM   9215  HE1 TYR A 579     -22.891  31.414   3.934  1.00  0.270          H  
ATOM   9216  HE2 TYR A 579     -21.797  30.252  -0.052  1.00  0.270          H  
ATOM   9217  HH  TYR A 579     -23.457  31.550   0.395  1.00  0.270          H  
ATOM   9218  N   VAL A 580     -18.329  25.394   2.960  1.00  0.150          N  
ATOM   9219  CA  VAL A 580     -17.077  24.661   2.905  1.00  0.140          C  
ATOM   9220  C   VAL A 580     -16.242  25.029   1.676  1.00  0.120          C  
ATOM   9221  O   VAL A 580     -16.733  25.016   0.548  1.00  0.130          O  
ATOM   9222  CB  VAL A 580     -17.322  23.131   2.913  1.00  0.200          C  
ATOM   9223  CG1 VAL A 580     -15.979  22.347   2.768  1.00  0.200          C  
ATOM   9224  CG2 VAL A 580     -17.983  22.735   4.208  1.00  0.200          C  
ATOM   9225  H   VAL A 580     -19.011  25.301   2.201  1.00  0.180          H  
ATOM   9226  HA  VAL A 580     -16.516  24.906   3.795  1.00  0.170          H  
ATOM   9227  HB  VAL A 580     -17.968  22.872   2.091  1.00  0.240          H  
ATOM   9228 1HG1 VAL A 580     -16.182  21.281   2.783  1.00  0.240          H  
ATOM   9229 2HG1 VAL A 580     -15.486  22.596   1.827  1.00  0.240          H  
ATOM   9230 3HG1 VAL A 580     -15.326  22.610   3.600  1.00  0.240          H  
ATOM   9231 1HG2 VAL A 580     -18.172  21.666   4.196  1.00  0.240          H  
ATOM   9232 2HG2 VAL A 580     -17.338  22.985   5.033  1.00  0.240          H  
ATOM   9233 3HG2 VAL A 580     -18.906  23.260   4.314  1.00  0.240          H  
ATOM   9234  N   ILE A 581     -14.978  25.355   1.900  1.00  0.120          N  
ATOM   9235  CA  ILE A 581     -14.039  25.622   0.824  1.00  0.110          C  
ATOM   9236  C   ILE A 581     -13.069  24.462   0.813  1.00  0.110          C  
ATOM   9237  O   ILE A 581     -12.457  24.126   1.822  1.00  0.120          O  
ATOM   9238  CB  ILE A 581     -13.288  26.962   0.959  1.00  0.160          C  
ATOM   9239  CG1 ILE A 581     -14.314  28.135   0.949  1.00  0.160          C  
ATOM   9240  CG2 ILE A 581     -12.214  27.096  -0.158  1.00  0.160          C  
ATOM   9241  CD1 ILE A 581     -13.716  29.528   1.214  1.00  0.160          C  
ATOM   9242  H   ILE A 581     -14.651  25.368   2.861  1.00  0.140          H  
ATOM   9243  HA  ILE A 581     -14.568  25.623  -0.130  1.00  0.130          H  
ATOM   9244  HB  ILE A 581     -12.801  26.984   1.904  1.00  0.190          H  
ATOM   9245 1HG1 ILE A 581     -14.832  28.138  -0.002  1.00  0.190          H  
ATOM   9246 2HG1 ILE A 581     -15.049  27.942   1.730  1.00  0.190          H  
ATOM   9247 1HG2 ILE A 581     -11.680  28.018  -0.050  1.00  0.190          H  
ATOM   9248 2HG2 ILE A 581     -11.500  26.274  -0.095  1.00  0.190          H  
ATOM   9249 3HG2 ILE A 581     -12.697  27.072  -1.135  1.00  0.190          H  
ATOM   9250 1HD1 ILE A 581     -14.508  30.266   1.210  1.00  0.190          H  
ATOM   9251 2HD1 ILE A 581     -13.230  29.539   2.175  1.00  0.190          H  
ATOM   9252 3HD1 ILE A 581     -12.997  29.794   0.450  1.00  0.190          H  
ATOM   9253  N   ASP A 582     -12.997  23.796  -0.307  1.00  0.100          N  
ATOM   9254  CA  ASP A 582     -12.211  22.595  -0.421  1.00  0.100          C  
ATOM   9255  C   ASP A 582     -11.044  22.699  -1.406  1.00  0.100          C  
ATOM   9256  O   ASP A 582     -11.245  22.757  -2.619  1.00  0.120          O  
ATOM   9257  CB  ASP A 582     -13.147  21.465  -0.794  1.00  0.140          C  
ATOM   9258  CG  ASP A 582     -12.491  20.222  -0.838  1.00  0.140          C  
ATOM   9259  OD1 ASP A 582     -11.304  20.199  -0.531  1.00  0.140          O  
ATOM   9260  OD2 ASP A 582     -13.108  19.268  -1.196  1.00  0.140          O  
ATOM   9261  H   ASP A 582     -13.547  24.113  -1.111  1.00  0.120          H  
ATOM   9262  HA  ASP A 582     -11.791  22.373   0.557  1.00  0.120          H  
ATOM   9263 1HB  ASP A 582     -13.944  21.406  -0.048  1.00  0.170          H  
ATOM   9264 2HB  ASP A 582     -13.618  21.664  -1.713  1.00  0.170          H  
ATOM   9265  N   SER A 583      -9.803  22.719  -0.905  1.00  0.110          N  
ATOM   9266  CA  SER A 583      -8.620  22.850  -1.769  1.00  0.110          C  
ATOM   9267  C   SER A 583      -8.420  21.655  -2.711  1.00  0.120          C  
ATOM   9268  O   SER A 583      -7.589  21.708  -3.616  1.00  0.130          O  
ATOM   9269  CB  SER A 583      -7.366  22.977  -0.940  1.00  0.150          C  
ATOM   9270  OG  SER A 583      -7.121  21.773  -0.250  1.00  0.150          O  
ATOM   9271  H   SER A 583      -9.650  22.658   0.106  1.00  0.130          H  
ATOM   9272  HA  SER A 583      -8.741  23.743  -2.376  1.00  0.130          H  
ATOM   9273 1HB  SER A 583      -6.524  23.204  -1.591  1.00  0.180          H  
ATOM   9274 2HB  SER A 583      -7.471  23.795  -0.236  1.00  0.180          H  
ATOM   9275  HG  SER A 583      -7.677  21.829   0.557  1.00  0.180          H  
ATOM   9276  N   CYS A 584      -9.133  20.554  -2.436  1.00  0.130          N  
ATOM   9277  CA  CYS A 584      -9.054  19.288  -3.159  1.00  0.150          C  
ATOM   9278  C   CYS A 584      -7.712  18.587  -3.014  1.00  0.130          C  
ATOM   9279  O   CYS A 584      -7.409  17.677  -3.789  1.00  0.140          O  
ATOM   9280  CB  CYS A 584      -9.336  19.460  -4.655  1.00  0.200          C  
ATOM   9281  SG  CYS A 584     -11.009  19.986  -5.099  1.00  0.200          S  
ATOM   9282  H   CYS A 584      -9.819  20.639  -1.693  1.00  0.160          H  
ATOM   9283  HA  CYS A 584      -9.820  18.632  -2.737  1.00  0.180          H  
ATOM   9284 1HB  CYS A 584      -8.640  20.182  -5.079  1.00  0.240          H  
ATOM   9285 2HB  CYS A 584      -9.149  18.514  -5.155  1.00  0.240          H  
ATOM   9286  N   LYS A 585      -6.944  18.925  -1.985  1.00  0.140          N  
ATOM   9287  CA  LYS A 585      -5.660  18.284  -1.733  1.00  0.140          C  
ATOM   9288  C   LYS A 585      -5.567  17.699  -0.327  1.00  0.160          C  
ATOM   9289  O   LYS A 585      -6.305  18.107   0.581  1.00  0.250          O  
ATOM   9290  CB  LYS A 585      -4.531  19.286  -1.966  1.00  0.200          C  
ATOM   9291  CG  LYS A 585      -4.418  19.868  -3.337  1.00  0.200          C  
ATOM   9292  CD  LYS A 585      -3.912  18.863  -4.335  1.00  0.200          C  
ATOM   9293  CE  LYS A 585      -3.868  19.448  -5.689  1.00  0.200          C  
ATOM   9294  NZ  LYS A 585      -2.879  20.494  -5.803  1.00  0.200          N  
ATOM   9295  H   LYS A 585      -7.233  19.706  -1.394  1.00  0.170          H  
ATOM   9296  HA  LYS A 585      -5.542  17.451  -2.420  1.00  0.170          H  
ATOM   9297 1HB  LYS A 585      -4.698  20.137  -1.325  1.00  0.240          H  
ATOM   9298 2HB  LYS A 585      -3.582  18.829  -1.709  1.00  0.240          H  
ATOM   9299 1HG  LYS A 585      -5.395  20.226  -3.662  1.00  0.240          H  
ATOM   9300 2HG  LYS A 585      -3.742  20.717  -3.296  1.00  0.240          H  
ATOM   9301 1HD  LYS A 585      -2.924  18.504  -4.057  1.00  0.240          H  
ATOM   9302 2HD  LYS A 585      -4.580  18.030  -4.373  1.00  0.240          H  
ATOM   9303 1HE  LYS A 585      -3.635  18.671  -6.409  1.00  0.240          H  
ATOM   9304 2HE  LYS A 585      -4.840  19.868  -5.920  1.00  0.240          H  
ATOM   9305 1HZ  LYS A 585      -2.927  20.848  -6.774  1.00  0.240          H  
ATOM   9306 2HZ  LYS A 585      -3.070  21.249  -5.165  1.00  0.240          H  
ATOM   9307 3HZ  LYS A 585      -1.965  20.103  -5.612  1.00  0.240          H  
ATOM   9308  N   GLN A 586      -4.677  16.712  -0.174  1.00  0.140          N  
ATOM   9309  CA  GLN A 586      -4.386  16.074   1.110  1.00  0.150          C  
ATOM   9310  C   GLN A 586      -2.891  15.752   1.262  1.00  0.130          C  
ATOM   9311  O   GLN A 586      -2.194  15.494   0.278  1.00  0.190          O  
ATOM   9312  CB  GLN A 586      -5.223  14.790   1.254  1.00  0.210          C  
ATOM   9313  CG  GLN A 586      -4.950  13.741   0.170  1.00  0.210          C  
ATOM   9314  CD  GLN A 586      -5.781  12.482   0.319  1.00  0.210          C  
ATOM   9315  OE1 GLN A 586      -6.078  12.083   1.452  1.00  0.210          O  
ATOM   9316  NE2 GLN A 586      -6.159  11.841  -0.795  1.00  0.210          N  
ATOM   9317  H   GLN A 586      -4.174  16.396  -1.009  1.00  0.170          H  
ATOM   9318  HA  GLN A 586      -4.663  16.761   1.907  1.00  0.180          H  
ATOM   9319 1HB  GLN A 586      -5.020  14.333   2.223  1.00  0.250          H  
ATOM   9320 2HB  GLN A 586      -6.284  15.042   1.221  1.00  0.250          H  
ATOM   9321 1HG  GLN A 586      -5.156  14.179  -0.810  1.00  0.250          H  
ATOM   9322 2HG  GLN A 586      -3.908  13.454   0.238  1.00  0.250          H  
ATOM   9323 1HE2 GLN A 586      -6.689  10.998  -0.722  1.00  0.250          H  
ATOM   9324 2HE2 GLN A 586      -5.913  12.193  -1.735  1.00  0.250          H  
ATOM   9325  N   LYS A 587      -2.397  15.738   2.503  1.00  0.180          N  
ATOM   9326  CA  LYS A 587      -0.997  15.391   2.763  1.00  0.170          C  
ATOM   9327  C   LYS A 587      -0.832  13.937   3.216  1.00  0.140          C  
ATOM   9328  O   LYS A 587      -1.534  13.476   4.119  1.00  0.150          O  
ATOM   9329  CB  LYS A 587      -0.414  16.352   3.802  1.00  0.240          C  
ATOM   9330  CG  LYS A 587       1.073  16.182   4.118  1.00  0.240          C  
ATOM   9331  CD  LYS A 587       1.534  17.245   5.126  1.00  0.240          C  
ATOM   9332  CE  LYS A 587       3.010  17.102   5.466  1.00  0.240          C  
ATOM   9333  NZ  LYS A 587       3.457  18.102   6.474  1.00  0.240          N  
ATOM   9334  H   LYS A 587      -2.995  15.969   3.286  1.00  0.220          H  
ATOM   9335  HA  LYS A 587      -0.438  15.516   1.840  1.00  0.200          H  
ATOM   9336 1HB  LYS A 587      -0.548  17.372   3.451  1.00  0.290          H  
ATOM   9337 2HB  LYS A 587      -0.968  16.256   4.735  1.00  0.290          H  
ATOM   9338 1HG  LYS A 587       1.249  15.191   4.540  1.00  0.290          H  
ATOM   9339 2HG  LYS A 587       1.652  16.274   3.194  1.00  0.290          H  
ATOM   9340 1HD  LYS A 587       1.359  18.237   4.702  1.00  0.290          H  
ATOM   9341 2HD  LYS A 587       0.944  17.155   6.038  1.00  0.290          H  
ATOM   9342 1HE  LYS A 587       3.192  16.100   5.854  1.00  0.290          H  
ATOM   9343 2HE  LYS A 587       3.591  17.244   4.558  1.00  0.290          H  
ATOM   9344 1HZ  LYS A 587       4.442  17.971   6.663  1.00  0.290          H  
ATOM   9345 2HZ  LYS A 587       3.306  19.032   6.116  1.00  0.290          H  
ATOM   9346 3HZ  LYS A 587       2.934  17.979   7.328  1.00  0.290          H  
ATOM   9347  N   VAL A 588       0.095  13.217   2.583  1.00  0.130          N  
ATOM   9348  CA  VAL A 588       0.355  11.828   2.953  1.00  0.130          C  
ATOM   9349  C   VAL A 588       1.846  11.535   3.199  1.00  0.120          C  
ATOM   9350  O   VAL A 588       2.717  11.928   2.417  1.00  0.150          O  
ATOM   9351  CB  VAL A 588      -0.257  10.870   1.891  1.00  0.180          C  
ATOM   9352  CG1 VAL A 588       0.322  11.100   0.526  1.00  0.180          C  
ATOM   9353  CG2 VAL A 588      -0.021   9.439   2.292  1.00  0.180          C  
ATOM   9354  H   VAL A 588       0.629  13.681   1.845  1.00  0.160          H  
ATOM   9355  HA  VAL A 588      -0.171  11.632   3.888  1.00  0.160          H  
ATOM   9356  HB  VAL A 588      -1.328  11.071   1.832  1.00  0.220          H  
ATOM   9357 1HG1 VAL A 588      -0.143  10.433  -0.192  1.00  0.220          H  
ATOM   9358 2HG1 VAL A 588       0.154  12.135   0.221  1.00  0.220          H  
ATOM   9359 3HG1 VAL A 588       1.372  10.888   0.573  1.00  0.220          H  
ATOM   9360 1HG2 VAL A 588      -0.476   8.785   1.559  1.00  0.220          H  
ATOM   9361 2HG2 VAL A 588       1.046   9.223   2.339  1.00  0.220          H  
ATOM   9362 3HG2 VAL A 588      -0.468   9.265   3.265  1.00  0.220          H  
ATOM   9363  N   LYS A 589       2.134  10.831   4.296  1.00  0.150          N  
ATOM   9364  CA  LYS A 589       3.507  10.432   4.604  1.00  0.180          C  
ATOM   9365  C   LYS A 589       3.825   9.132   3.886  1.00  0.180          C  
ATOM   9366  O   LYS A 589       3.066   8.165   3.987  1.00  0.220          O  
ATOM   9367  CB  LYS A 589       3.725  10.262   6.112  1.00  0.240          C  
ATOM   9368  CG  LYS A 589       5.179   9.904   6.501  1.00  0.240          C  
ATOM   9369  CD  LYS A 589       5.369   9.804   8.028  1.00  0.240          C  
ATOM   9370  CE  LYS A 589       6.814   9.441   8.374  1.00  0.240          C  
ATOM   9371  NZ  LYS A 589       7.049   9.333   9.846  1.00  0.240          N  
ATOM   9372  H   LYS A 589       1.381  10.552   4.910  1.00  0.180          H  
ATOM   9373  HA  LYS A 589       4.196  11.193   4.233  1.00  0.220          H  
ATOM   9374 1HB  LYS A 589       3.463  11.187   6.622  1.00  0.290          H  
ATOM   9375 2HB  LYS A 589       3.072   9.477   6.488  1.00  0.290          H  
ATOM   9376 1HG  LYS A 589       5.444   8.940   6.059  1.00  0.290          H  
ATOM   9377 2HG  LYS A 589       5.858  10.656   6.094  1.00  0.290          H  
ATOM   9378 1HD  LYS A 589       5.112  10.750   8.500  1.00  0.290          H  
ATOM   9379 2HD  LYS A 589       4.709   9.032   8.422  1.00  0.290          H  
ATOM   9380 1HE  LYS A 589       7.057   8.488   7.906  1.00  0.290          H  
ATOM   9381 2HE  LYS A 589       7.468  10.206   7.978  1.00  0.290          H  
ATOM   9382 1HZ  LYS A 589       8.023   9.091  10.009  1.00  0.290          H  
ATOM   9383 2HZ  LYS A 589       6.851  10.223  10.287  1.00  0.290          H  
ATOM   9384 3HZ  LYS A 589       6.458   8.620  10.240  1.00  0.290          H  
ATOM   9385  N   LEU A 590       4.930   9.125   3.151  1.00  0.190          N  
ATOM   9386  CA  LEU A 590       5.371   7.969   2.389  1.00  0.200          C  
ATOM   9387  C   LEU A 590       6.707   7.437   2.928  1.00  0.180          C  
ATOM   9388  O   LEU A 590       7.546   8.213   3.401  1.00  0.200          O  
ATOM   9389  CB  LEU A 590       5.556   8.371   0.919  1.00  0.280          C  
ATOM   9390  CG  LEU A 590       4.355   9.064   0.200  1.00  0.280          C  
ATOM   9391  CD1 LEU A 590       4.793   9.439  -1.196  1.00  0.280          C  
ATOM   9392  CD2 LEU A 590       3.141   8.166   0.161  1.00  0.280          C  
ATOM   9393  H   LEU A 590       5.495   9.978   3.129  1.00  0.230          H  
ATOM   9394  HA  LEU A 590       4.630   7.177   2.478  1.00  0.240          H  
ATOM   9395 1HB  LEU A 590       6.408   9.048   0.856  1.00  0.330          H  
ATOM   9396 2HB  LEU A 590       5.792   7.475   0.362  1.00  0.330          H  
ATOM   9397  HG  LEU A 590       4.099   9.985   0.734  1.00  0.330          H  
ATOM   9398 1HD1 LEU A 590       3.983   9.945  -1.699  1.00  0.330          H  
ATOM   9399 2HD1 LEU A 590       5.659  10.098  -1.145  1.00  0.330          H  
ATOM   9400 3HD1 LEU A 590       5.051   8.542  -1.744  1.00  0.330          H  
ATOM   9401 1HD2 LEU A 590       2.326   8.681  -0.344  1.00  0.330          H  
ATOM   9402 2HD2 LEU A 590       3.375   7.245  -0.370  1.00  0.330          H  
ATOM   9403 3HD2 LEU A 590       2.845   7.944   1.169  1.00  0.330          H  
ATOM   9404  N   PHE A 591       6.948   6.127   2.785  1.00  0.200          N  
ATOM   9405  CA  PHE A 591       8.246   5.554   3.157  1.00  0.190          C  
ATOM   9406  C   PHE A 591       8.728   4.466   2.198  1.00  0.140          C  
ATOM   9407  O   PHE A 591       8.002   3.513   1.903  1.00  0.160          O  
ATOM   9408  CB  PHE A 591       8.200   4.978   4.568  1.00  0.270          C  
ATOM   9409  CG  PHE A 591       9.497   4.335   4.961  1.00  0.270          C  
ATOM   9410  CD1 PHE A 591      10.608   5.106   5.279  1.00  0.270          C  
ATOM   9411  CD2 PHE A 591       9.609   2.955   5.004  1.00  0.270          C  
ATOM   9412  CE1 PHE A 591      11.802   4.515   5.619  1.00  0.270          C  
ATOM   9413  CE2 PHE A 591      10.794   2.366   5.354  1.00  0.270          C  
ATOM   9414  CZ  PHE A 591      11.897   3.147   5.657  1.00  0.270          C  
ATOM   9415  H   PHE A 591       6.224   5.516   2.423  1.00  0.240          H  
ATOM   9416  HA  PHE A 591       8.984   6.354   3.143  1.00  0.230          H  
ATOM   9417 1HB  PHE A 591       7.975   5.771   5.280  1.00  0.320          H  
ATOM   9418 2HB  PHE A 591       7.407   4.233   4.629  1.00  0.320          H  
ATOM   9419  HD1 PHE A 591      10.530   6.196   5.244  1.00  0.320          H  
ATOM   9420  HD2 PHE A 591       8.740   2.337   4.753  1.00  0.320          H  
ATOM   9421  HE1 PHE A 591      12.673   5.131   5.859  1.00  0.320          H  
ATOM   9422  HE2 PHE A 591      10.871   1.279   5.387  1.00  0.320          H  
ATOM   9423  HZ  PHE A 591      12.845   2.681   5.930  1.00  0.320          H  
ATOM   9424  N   THR A 592       9.975   4.615   1.734  1.00  0.130          N  
ATOM   9425  CA  THR A 592      10.622   3.669   0.824  1.00  0.120          C  
ATOM   9426  C   THR A 592      11.664   2.847   1.571  1.00  0.120          C  
ATOM   9427  O   THR A 592      12.720   3.344   1.978  1.00  0.170          O  
ATOM   9428  CB  THR A 592      11.315   4.410  -0.337  1.00  0.170          C  
ATOM   9429  OG1 THR A 592      10.351   5.156  -1.083  1.00  0.170          O  
ATOM   9430  CG2 THR A 592      11.979   3.417  -1.247  1.00  0.170          C  
ATOM   9431  H   THR A 592      10.501   5.439   2.030  1.00  0.160          H  
ATOM   9432  HA  THR A 592       9.867   2.993   0.419  1.00  0.140          H  
ATOM   9433  HB  THR A 592      12.056   5.100   0.064  1.00  0.210          H  
ATOM   9434  HG1 THR A 592      10.801   5.713  -1.725  1.00  0.210          H  
ATOM   9435 1HG2 THR A 592      12.457   3.941  -2.069  1.00  0.210          H  
ATOM   9436 2HG2 THR A 592      12.730   2.842  -0.710  1.00  0.210          H  
ATOM   9437 3HG2 THR A 592      11.214   2.747  -1.638  1.00  0.210          H  
ATOM   9438  N   ALA A 593      11.400   1.556   1.729  1.00  0.140          N  
ATOM   9439  CA  ALA A 593      12.303   0.738   2.530  1.00  0.160          C  
ATOM   9440  C   ALA A 593      13.711   0.519   1.974  1.00  0.150          C  
ATOM   9441  O   ALA A 593      14.685   0.646   2.713  1.00  0.170          O  
ATOM   9442  CB  ALA A 593      11.673  -0.604   2.764  1.00  0.220          C  
ATOM   9443  H   ALA A 593      10.542   1.174   1.347  1.00  0.170          H  
ATOM   9444  HA  ALA A 593      12.421   1.236   3.485  1.00  0.190          H  
ATOM   9445 1HB  ALA A 593      12.323  -1.175   3.421  1.00  0.260          H  
ATOM   9446 2HB  ALA A 593      10.701  -0.481   3.233  1.00  0.260          H  
ATOM   9447 3HB  ALA A 593      11.557  -1.136   1.822  1.00  0.260          H  
ATOM   9448  N   HIS A 594      13.872   0.258   0.679  1.00  0.160          N  
ATOM   9449  CA  HIS A 594      15.212  -0.089   0.206  1.00  0.170          C  
ATOM   9450  C   HIS A 594      16.261   1.014   0.267  1.00  0.150          C  
ATOM   9451  O   HIS A 594      17.459   0.736   0.359  1.00  0.160          O  
ATOM   9452  CB  HIS A 594      15.143  -0.681  -1.195  1.00  0.230          C  
ATOM   9453  CG  HIS A 594      14.495   0.151  -2.169  1.00  0.230          C  
ATOM   9454  ND1 HIS A 594      13.128   0.204  -2.288  1.00  0.230          N  
ATOM   9455  CD2 HIS A 594      14.989   1.004  -3.075  1.00  0.230          C  
ATOM   9456  CE1 HIS A 594      12.813   1.036  -3.263  1.00  0.230          C  
ATOM   9457  NE2 HIS A 594      13.924   1.546  -3.745  1.00  0.230          N  
ATOM   9458  H   HIS A 594      13.087   0.202   0.038  1.00  0.190          H  
ATOM   9459  HA  HIS A 594      15.587  -0.886   0.842  1.00  0.200          H  
ATOM   9460 1HB  HIS A 594      16.145  -0.879  -1.546  1.00  0.280          H  
ATOM   9461 2HB  HIS A 594      14.626  -1.630  -1.159  1.00  0.280          H  
ATOM   9462  HD2 HIS A 594      16.043   1.220  -3.239  1.00  0.280          H  
ATOM   9463  HE1 HIS A 594      11.801   1.273  -3.591  1.00  0.280          H  
ATOM   9464  HE2 HIS A 594      13.996   2.233  -4.492  1.00  0.280          H  
ATOM   9465  N   ASN A 595      15.852   2.268   0.316  1.00  0.150          N  
ATOM   9466  CA  ASN A 595      16.828   3.332   0.376  1.00  0.160          C  
ATOM   9467  C   ASN A 595      16.662   4.106   1.682  1.00  0.170          C  
ATOM   9468  O   ASN A 595      17.331   5.130   1.909  1.00  0.170          O  
ATOM   9469  CB  ASN A 595      16.709   4.187  -0.882  1.00  0.220          C  
ATOM   9470  CG  ASN A 595      15.391   4.844  -1.039  1.00  0.220          C  
ATOM   9471  OD1 ASN A 595      14.673   5.047  -0.064  1.00  0.220          O  
ATOM   9472  ND2 ASN A 595      15.040   5.161  -2.262  1.00  0.220          N  
ATOM   9473  H   ASN A 595      14.870   2.519   0.268  1.00  0.180          H  
ATOM   9474  HA  ASN A 595      17.829   2.900   0.383  1.00  0.190          H  
ATOM   9475 1HB  ASN A 595      17.488   4.951  -0.886  1.00  0.260          H  
ATOM   9476 2HB  ASN A 595      16.868   3.571  -1.758  1.00  0.260          H  
ATOM   9477 1HD2 ASN A 595      14.161   5.603  -2.443  1.00  0.260          H  
ATOM   9478 2HD2 ASN A 595      15.676   4.951  -3.029  1.00  0.260          H  
ATOM   9479  N   ASN A 596      15.813   3.561   2.581  1.00  0.200          N  
ATOM   9480  CA  ASN A 596      15.505   4.152   3.877  1.00  0.240          C  
ATOM   9481  C   ASN A 596      15.049   5.607   3.799  1.00  0.230          C  
ATOM   9482  O   ASN A 596      15.505   6.431   4.588  1.00  0.300          O  
ATOM   9483  CB  ASN A 596      16.730   4.033   4.772  1.00  0.320          C  
ATOM   9484  CG  ASN A 596      16.490   4.293   6.222  1.00  0.320          C  
ATOM   9485  OD1 ASN A 596      15.433   4.025   6.810  1.00  0.320          O  
ATOM   9486  ND2 ASN A 596      17.516   4.837   6.818  1.00  0.320          N  
ATOM   9487  H   ASN A 596      15.364   2.668   2.369  1.00  0.240          H  
ATOM   9488  HA  ASN A 596      14.684   3.580   4.312  1.00  0.290          H  
ATOM   9489 1HB  ASN A 596      17.144   3.033   4.665  1.00  0.380          H  
ATOM   9490 2HB  ASN A 596      17.491   4.733   4.431  1.00  0.380          H  
ATOM   9491 1HD2 ASN A 596      17.508   5.085   7.792  1.00  0.380          H  
ATOM   9492 2HD2 ASN A 596      18.340   5.033   6.296  1.00  0.380          H  
ATOM   9493  N   MET A 597      14.150   5.940   2.872  1.00  0.180          N  
ATOM   9494  CA  MET A 597      13.725   7.343   2.764  1.00  0.180          C  
ATOM   9495  C   MET A 597      12.295   7.650   3.145  1.00  0.180          C  
ATOM   9496  O   MET A 597      11.350   6.937   2.795  1.00  0.190          O  
ATOM   9497  CB  MET A 597      13.933   7.889   1.358  1.00  0.250          C  
ATOM   9498  CG  MET A 597      15.350   8.015   0.928  1.00  0.250          C  
ATOM   9499  SD  MET A 597      15.465   8.630  -0.735  1.00  0.250          S  
ATOM   9500  CE  MET A 597      17.203   8.576  -0.971  1.00  0.250          C  
ATOM   9501  H   MET A 597      13.766   5.197   2.272  1.00  0.220          H  
ATOM   9502  HA  MET A 597      14.352   7.933   3.434  1.00  0.220          H  
ATOM   9503 1HB  MET A 597      13.424   7.247   0.645  1.00  0.300          H  
ATOM   9504 2HB  MET A 597      13.477   8.880   1.289  1.00  0.300          H  
ATOM   9505 1HG  MET A 597      15.858   8.707   1.591  1.00  0.300          H  
ATOM   9506 2HG  MET A 597      15.851   7.056   0.993  1.00  0.300          H  
ATOM   9507 1HE  MET A 597      17.443   8.953  -1.956  1.00  0.300          H  
ATOM   9508 2HE  MET A 597      17.683   9.197  -0.236  1.00  0.300          H  
ATOM   9509 3HE  MET A 597      17.561   7.551  -0.872  1.00  0.300          H  
ATOM   9510  N   THR A 598      12.143   8.804   3.778  1.00  0.180          N  
ATOM   9511  CA  THR A 598      10.865   9.381   4.162  1.00  0.230          C  
ATOM   9512  C   THR A 598      10.538  10.591   3.295  1.00  0.260          C  
ATOM   9513  O   THR A 598      11.426  11.362   2.914  1.00  0.360          O  
ATOM   9514  CB  THR A 598      10.891   9.796   5.658  1.00  0.300          C  
ATOM   9515  OG1 THR A 598      11.079   8.629   6.466  1.00  0.300          O  
ATOM   9516  CG2 THR A 598       9.607  10.504   6.077  1.00  0.300          C  
ATOM   9517  H   THR A 598      12.982   9.319   4.068  1.00  0.220          H  
ATOM   9518  HA  THR A 598      10.081   8.636   4.019  1.00  0.280          H  
ATOM   9519  HB  THR A 598      11.729  10.474   5.826  1.00  0.360          H  
ATOM   9520  HG1 THR A 598      11.966   8.292   6.319  1.00  0.360          H  
ATOM   9521 1HG2 THR A 598       9.686  10.767   7.131  1.00  0.360          H  
ATOM   9522 2HG2 THR A 598       9.466  11.407   5.504  1.00  0.360          H  
ATOM   9523 3HG2 THR A 598       8.758   9.838   5.923  1.00  0.360          H  
ATOM   9524  N   ASN A 599       9.263  10.756   2.974  1.00  0.220          N  
ATOM   9525  CA  ASN A 599       8.834  11.951   2.265  1.00  0.280          C  
ATOM   9526  C   ASN A 599       7.402  12.294   2.607  1.00  0.230          C  
ATOM   9527  O   ASN A 599       6.625  11.464   3.085  1.00  0.250          O  
ATOM   9528  CB  ASN A 599       8.993  11.830   0.752  1.00  0.370          C  
ATOM   9529  CG  ASN A 599       8.977  13.226   0.055  1.00  0.370          C  
ATOM   9530  OD1 ASN A 599       8.930  14.266   0.727  1.00  0.370          O  
ATOM   9531  ND2 ASN A 599       8.987  13.251  -1.240  1.00  0.370          N  
ATOM   9532  H   ASN A 599       8.583  10.040   3.255  1.00  0.260          H  
ATOM   9533  HA  ASN A 599       9.446  12.790   2.601  1.00  0.340          H  
ATOM   9534 1HB  ASN A 599       9.934  11.328   0.516  1.00  0.440          H  
ATOM   9535 2HB  ASN A 599       8.183  11.221   0.346  1.00  0.440          H  
ATOM   9536 1HD2 ASN A 599       8.978  14.134  -1.717  1.00  0.440          H  
ATOM   9537 2HD2 ASN A 599       9.005  12.398  -1.752  1.00  0.440          H  
ATOM   9538  N   TYR A 600       7.071  13.540   2.378  1.00  0.220          N  
ATOM   9539  CA  TYR A 600       5.750  14.035   2.620  1.00  0.230          C  
ATOM   9540  C   TYR A 600       5.205  14.537   1.286  1.00  0.230          C  
ATOM   9541  O   TYR A 600       5.759  15.440   0.656  1.00  0.410          O  
ATOM   9542  CB  TYR A 600       5.859  15.092   3.708  1.00  0.320          C  
ATOM   9543  CG  TYR A 600       6.513  14.501   5.006  1.00  0.320          C  
ATOM   9544  CD1 TYR A 600       7.925  14.535   5.181  1.00  0.320          C  
ATOM   9545  CD2 TYR A 600       5.732  13.915   5.982  1.00  0.320          C  
ATOM   9546  CE1 TYR A 600       8.513  13.984   6.324  1.00  0.320          C  
ATOM   9547  CE2 TYR A 600       6.323  13.376   7.114  1.00  0.320          C  
ATOM   9548  CZ  TYR A 600       7.702  13.399   7.293  1.00  0.320          C  
ATOM   9549  OH  TYR A 600       8.241  12.830   8.460  1.00  0.320          O  
ATOM   9550  H   TYR A 600       7.778  14.152   1.983  1.00  0.260          H  
ATOM   9551  HA  TYR A 600       5.105  13.225   2.962  1.00  0.280          H  
ATOM   9552 1HB  TYR A 600       6.457  15.936   3.359  1.00  0.380          H  
ATOM   9553 2HB  TYR A 600       4.875  15.449   3.949  1.00  0.380          H  
ATOM   9554  HD1 TYR A 600       8.558  14.987   4.419  1.00  0.380          H  
ATOM   9555  HD2 TYR A 600       4.651  13.874   5.866  1.00  0.380          H  
ATOM   9556  HE1 TYR A 600       9.596  14.006   6.455  1.00  0.380          H  
ATOM   9557  HE2 TYR A 600       5.697  12.920   7.874  1.00  0.380          H  
ATOM   9558  HH  TYR A 600       9.237  12.838   8.471  1.00  0.380          H  
ATOM   9559  N   ALA A 601       4.140  13.897   0.841  1.00  0.150          N  
ATOM   9560  CA  ALA A 601       3.531  14.148  -0.446  1.00  0.150          C  
ATOM   9561  C   ALA A 601       2.246  14.938  -0.345  1.00  0.140          C  
ATOM   9562  O   ALA A 601       1.475  14.767   0.597  1.00  0.210          O  
ATOM   9563  CB  ALA A 601       3.253  12.800  -1.070  1.00  0.210          C  
ATOM   9564  H   ALA A 601       3.724  13.172   1.431  1.00  0.180          H  
ATOM   9565  HA  ALA A 601       4.224  14.717  -1.065  1.00  0.180          H  
ATOM   9566 1HB  ALA A 601       2.788  12.890  -1.996  1.00  0.250          H  
ATOM   9567 2HB  ALA A 601       4.187  12.262  -1.170  1.00  0.250          H  
ATOM   9568 3HB  ALA A 601       2.612  12.276  -0.433  1.00  0.250          H  
ATOM   9569  N   THR A 602       1.983  15.773  -1.346  1.00  0.130          N  
ATOM   9570  CA  THR A 602       0.684  16.430  -1.419  1.00  0.130          C  
ATOM   9571  C   THR A 602       0.018  15.873  -2.654  1.00  0.140          C  
ATOM   9572  O   THR A 602       0.522  15.999  -3.779  1.00  0.150          O  
ATOM   9573  CB  THR A 602       0.759  17.968  -1.477  1.00  0.180          C  
ATOM   9574  OG1 THR A 602       1.412  18.462  -0.303  1.00  0.180          O  
ATOM   9575  CG2 THR A 602      -0.663  18.541  -1.531  1.00  0.180          C  
ATOM   9576  H   THR A 602       2.669  15.913  -2.073  1.00  0.160          H  
ATOM   9577  HA  THR A 602       0.079  16.154  -0.557  1.00  0.160          H  
ATOM   9578  HB  THR A 602       1.294  18.284  -2.346  1.00  0.220          H  
ATOM   9579  HG1 THR A 602       2.329  18.180  -0.308  1.00  0.220          H  
ATOM   9580 1HG2 THR A 602      -0.618  19.628  -1.561  1.00  0.220          H  
ATOM   9581 2HG2 THR A 602      -1.173  18.179  -2.419  1.00  0.220          H  
ATOM   9582 3HG2 THR A 602      -1.213  18.224  -0.644  1.00  0.220          H  
ATOM   9583  N   VAL A 603      -1.114  15.242  -2.446  1.00  0.130          N  
ATOM   9584  CA  VAL A 603      -1.801  14.568  -3.526  1.00  0.140          C  
ATOM   9585  C   VAL A 603      -3.248  14.996  -3.621  1.00  0.140          C  
ATOM   9586  O   VAL A 603      -3.792  15.625  -2.712  1.00  0.120          O  
ATOM   9587  CB  VAL A 603      -1.689  13.032  -3.340  1.00  0.190          C  
ATOM   9588  CG1 VAL A 603      -0.207  12.616  -3.339  1.00  0.190          C  
ATOM   9589  CG2 VAL A 603      -2.368  12.602  -2.040  1.00  0.190          C  
ATOM   9590  H   VAL A 603      -1.479  15.230  -1.488  1.00  0.160          H  
ATOM   9591  HA  VAL A 603      -1.311  14.827  -4.465  1.00  0.170          H  
ATOM   9592  HB  VAL A 603      -2.171  12.537  -4.182  1.00  0.230          H  
ATOM   9593 1HG1 VAL A 603      -0.123  11.536  -3.239  1.00  0.230          H  
ATOM   9594 2HG1 VAL A 603       0.236  12.932  -4.272  1.00  0.230          H  
ATOM   9595 3HG1 VAL A 603       0.311  13.090  -2.510  1.00  0.230          H  
ATOM   9596 1HG2 VAL A 603      -2.293  11.524  -1.925  1.00  0.230          H  
ATOM   9597 2HG2 VAL A 603      -1.889  13.090  -1.190  1.00  0.230          H  
ATOM   9598 3HG2 VAL A 603      -3.415  12.882  -2.081  1.00  0.230          H  
ATOM   9599  N   TRP A 604      -3.891  14.640  -4.721  1.00  0.150          N  
ATOM   9600  CA  TRP A 604      -5.297  14.973  -4.863  1.00  0.140          C  
ATOM   9601  C   TRP A 604      -6.163  14.207  -3.888  1.00  0.120          C  
ATOM   9602  O   TRP A 604      -5.954  13.008  -3.656  1.00  0.140          O  
ATOM   9603  CB  TRP A 604      -5.791  14.656  -6.265  1.00  0.200          C  
ATOM   9604  CG  TRP A 604      -5.274  15.551  -7.309  1.00  0.200          C  
ATOM   9605  CD1 TRP A 604      -4.265  15.301  -8.181  1.00  0.200          C  
ATOM   9606  CD2 TRP A 604      -5.754  16.872  -7.617  1.00  0.200          C  
ATOM   9607  NE1 TRP A 604      -4.074  16.376  -8.996  1.00  0.200          N  
ATOM   9608  CE2 TRP A 604      -4.971  17.349  -8.664  1.00  0.200          C  
ATOM   9609  CE3 TRP A 604      -6.774  17.678  -7.093  1.00  0.200          C  
ATOM   9610  CZ2 TRP A 604      -5.154  18.598  -9.197  1.00  0.200          C  
ATOM   9611  CZ3 TRP A 604      -6.965  18.940  -7.629  1.00  0.200          C  
ATOM   9612  CH2 TRP A 604      -6.168  19.392  -8.657  1.00  0.200          C  
ATOM   9613  H   TRP A 604      -3.405  14.139  -5.453  1.00  0.180          H  
ATOM   9614  HA  TRP A 604      -5.434  16.032  -4.675  1.00  0.170          H  
ATOM   9615 1HB  TRP A 604      -5.548  13.630  -6.524  1.00  0.240          H  
ATOM   9616 2HB  TRP A 604      -6.859  14.748  -6.251  1.00  0.240          H  
ATOM   9617  HD1 TRP A 604      -3.685  14.379  -8.224  1.00  0.240          H  
ATOM   9618  HE1 TRP A 604      -3.378  16.444  -9.729  1.00  0.240          H  
ATOM   9619  HE3 TRP A 604      -7.398  17.322  -6.275  1.00  0.240          H  
ATOM   9620  HZ2 TRP A 604      -4.534  18.964 -10.013  1.00  0.240          H  
ATOM   9621  HZ3 TRP A 604      -7.756  19.569  -7.217  1.00  0.240          H  
ATOM   9622  HH2 TRP A 604      -6.333  20.391  -9.060  1.00  0.240          H  
ATOM   9623  N   ALA A 605      -7.146  14.910  -3.333  1.00  0.100          N  
ATOM   9624  CA  ALA A 605      -8.159  14.316  -2.489  1.00  0.100          C  
ATOM   9625  C   ALA A 605      -8.964  13.351  -3.343  1.00  0.090          C  
ATOM   9626  O   ALA A 605      -9.272  13.651  -4.492  1.00  0.110          O  
ATOM   9627  CB  ALA A 605      -9.052  15.388  -1.879  1.00  0.140          C  
ATOM   9628  H   ALA A 605      -7.204  15.907  -3.529  1.00  0.120          H  
ATOM   9629  HA  ALA A 605      -7.682  13.765  -1.691  1.00  0.120          H  
ATOM   9630 1HB  ALA A 605      -9.809  14.928  -1.256  1.00  0.170          H  
ATOM   9631 2HB  ALA A 605      -8.445  16.064  -1.276  1.00  0.170          H  
ATOM   9632 3HB  ALA A 605      -9.531  15.944  -2.676  1.00  0.170          H  
ATOM   9633  N   SER A 606      -9.351  12.228  -2.768  1.00  0.100          N  
ATOM   9634  CA  SER A 606     -10.194  11.254  -3.456  1.00  0.090          C  
ATOM   9635  C   SER A 606     -11.634  11.744  -3.512  1.00  0.100          C  
ATOM   9636  O   SER A 606     -12.008  12.666  -2.778  1.00  0.110          O  
ATOM   9637  CB  SER A 606     -10.175   9.944  -2.711  1.00  0.130          C  
ATOM   9638  OG  SER A 606     -10.857  10.077  -1.483  1.00  0.130          O  
ATOM   9639  H   SER A 606      -9.024  12.020  -1.835  1.00  0.120          H  
ATOM   9640  HA  SER A 606      -9.828  11.112  -4.475  1.00  0.110          H  
ATOM   9641 1HB  SER A 606     -10.653   9.189  -3.317  1.00  0.160          H  
ATOM   9642 2HB  SER A 606      -9.151   9.623  -2.536  1.00  0.160          H  
ATOM   9643  HG  SER A 606     -10.222  10.453  -0.860  1.00  0.160          H  
ATOM   9644  N   LYS A 607     -12.465  11.103  -4.342  1.00  0.100          N  
ATOM   9645  CA  LYS A 607     -13.876  11.471  -4.403  1.00  0.110          C  
ATOM   9646  C   LYS A 607     -14.531  11.282  -3.037  1.00  0.110          C  
ATOM   9647  O   LYS A 607     -15.345  12.116  -2.635  1.00  0.130          O  
ATOM   9648  CB  LYS A 607     -14.602  10.670  -5.479  1.00  0.150          C  
ATOM   9649  CG  LYS A 607     -14.198  11.063  -6.894  1.00  0.150          C  
ATOM   9650  CD  LYS A 607     -14.831  10.185  -7.967  1.00  0.150          C  
ATOM   9651  CE  LYS A 607     -14.384  10.660  -9.354  1.00  0.150          C  
ATOM   9652  NZ  LYS A 607     -14.709   9.694 -10.453  1.00  0.150          N  
ATOM   9653  H   LYS A 607     -12.092  10.355  -4.935  1.00  0.120          H  
ATOM   9654  HA  LYS A 607     -13.943  12.528  -4.662  1.00  0.130          H  
ATOM   9655 1HB  LYS A 607     -14.422   9.629  -5.334  1.00  0.180          H  
ATOM   9656 2HB  LYS A 607     -15.676  10.829  -5.382  1.00  0.180          H  
ATOM   9657 1HG  LYS A 607     -14.443  12.104  -7.081  1.00  0.180          H  
ATOM   9658 2HG  LYS A 607     -13.122  10.950  -6.967  1.00  0.180          H  
ATOM   9659 1HD  LYS A 607     -14.509   9.152  -7.829  1.00  0.180          H  
ATOM   9660 2HD  LYS A 607     -15.915  10.235  -7.900  1.00  0.180          H  
ATOM   9661 1HE  LYS A 607     -14.870  11.609  -9.572  1.00  0.180          H  
ATOM   9662 2HE  LYS A 607     -13.323  10.816  -9.337  1.00  0.180          H  
ATOM   9663 1HZ  LYS A 607     -14.337  10.093 -11.352  1.00  0.180          H  
ATOM   9664 2HZ  LYS A 607     -14.236   8.822 -10.265  1.00  0.180          H  
ATOM   9665 3HZ  LYS A 607     -15.699   9.540 -10.520  1.00  0.180          H  
ATOM   9666  N   THR A 608     -14.156  10.211  -2.311  1.00  0.110          N  
ATOM   9667  CA  THR A 608     -14.684   9.961  -0.974  1.00  0.130          C  
ATOM   9668  C   THR A 608     -14.325  11.106  -0.037  1.00  0.130          C  
ATOM   9669  O   THR A 608     -15.181  11.581   0.716  1.00  0.250          O  
ATOM   9670  CB  THR A 608     -14.173   8.618  -0.394  1.00  0.170          C  
ATOM   9671  OG1 THR A 608     -14.653   7.537  -1.205  1.00  0.170          O  
ATOM   9672  CG2 THR A 608     -14.650   8.422   1.058  1.00  0.170          C  
ATOM   9673  H   THR A 608     -13.503   9.527  -2.700  1.00  0.130          H  
ATOM   9674  HA  THR A 608     -15.772   9.905  -1.041  1.00  0.160          H  
ATOM   9675  HB  THR A 608     -13.082   8.607  -0.416  1.00  0.210          H  
ATOM   9676  HG1 THR A 608     -14.152   7.521  -2.045  1.00  0.210          H  
ATOM   9677 1HG2 THR A 608     -14.280   7.467   1.429  1.00  0.210          H  
ATOM   9678 2HG2 THR A 608     -14.275   9.221   1.695  1.00  0.210          H  
ATOM   9679 3HG2 THR A 608     -15.717   8.423   1.089  1.00  0.210          H  
ATOM   9680  N   ASN A 609     -13.072  11.572  -0.084  1.00  0.140          N  
ATOM   9681  CA  ASN A 609     -12.676  12.670   0.794  1.00  0.130          C  
ATOM   9682  C   ASN A 609     -13.455  13.935   0.446  1.00  0.130          C  
ATOM   9683  O   ASN A 609     -13.896  14.661   1.340  1.00  0.150          O  
ATOM   9684  CB  ASN A 609     -11.194  12.992   0.658  1.00  0.190          C  
ATOM   9685  CG  ASN A 609     -10.236  11.980   1.260  1.00  0.190          C  
ATOM   9686  OD1 ASN A 609      -9.740  11.094   0.540  1.00  0.190          O  
ATOM   9687  ND2 ASN A 609      -9.945  12.085   2.531  1.00  0.190          N  
ATOM   9688  H   ASN A 609     -12.404  11.105  -0.698  1.00  0.170          H  
ATOM   9689  HA  ASN A 609     -12.904  12.404   1.828  1.00  0.160          H  
ATOM   9690 1HB  ASN A 609     -10.965  13.087  -0.398  1.00  0.220          H  
ATOM   9691 2HB  ASN A 609     -10.999  13.964   1.120  1.00  0.220          H  
ATOM   9692 1HD2 ASN A 609      -9.309  11.437   2.948  1.00  0.220          H  
ATOM   9693 2HD2 ASN A 609     -10.347  12.826   3.109  1.00  0.220          H  
ATOM   9694  N   LEU A 610     -13.671  14.182  -0.846  1.00  0.130          N  
ATOM   9695  CA  LEU A 610     -14.384  15.385  -1.241  1.00  0.130          C  
ATOM   9696  C   LEU A 610     -15.836  15.338  -0.754  1.00  0.120          C  
ATOM   9697  O   LEU A 610     -16.360  16.341  -0.255  1.00  0.140          O  
ATOM   9698  CB  LEU A 610     -14.315  15.548  -2.765  1.00  0.180          C  
ATOM   9699  CG  LEU A 610     -12.883  15.828  -3.370  1.00  0.180          C  
ATOM   9700  CD1 LEU A 610     -12.962  15.815  -4.817  1.00  0.180          C  
ATOM   9701  CD2 LEU A 610     -12.333  17.123  -2.951  1.00  0.180          C  
ATOM   9702  H   LEU A 610     -13.264  13.555  -1.548  1.00  0.160          H  
ATOM   9703  HA  LEU A 610     -13.908  16.241  -0.769  1.00  0.160          H  
ATOM   9704 1HB  LEU A 610     -14.689  14.631  -3.216  1.00  0.220          H  
ATOM   9705 2HB  LEU A 610     -14.968  16.364  -3.061  1.00  0.220          H  
ATOM   9706  HG  LEU A 610     -12.202  15.048  -3.058  1.00  0.220          H  
ATOM   9707 1HD1 LEU A 610     -11.970  16.001  -5.196  1.00  0.220          H  
ATOM   9708 2HD1 LEU A 610     -13.318  14.851  -5.156  1.00  0.220          H  
ATOM   9709 3HD1 LEU A 610     -13.633  16.605  -5.146  1.00  0.220          H  
ATOM   9710 1HD2 LEU A 610     -11.374  17.238  -3.417  1.00  0.220          H  
ATOM   9711 2HD2 LEU A 610     -12.984  17.929  -3.275  1.00  0.220          H  
ATOM   9712 3HD2 LEU A 610     -12.216  17.163  -1.877  1.00  0.220          H  
ATOM   9713  N   GLU A 611     -16.480  14.167  -0.839  1.00  0.110          N  
ATOM   9714  CA  GLU A 611     -17.849  14.037  -0.351  1.00  0.120          C  
ATOM   9715  C   GLU A 611     -17.920  14.277   1.156  1.00  0.120          C  
ATOM   9716  O   GLU A 611     -18.861  14.920   1.642  1.00  0.140          O  
ATOM   9717  CB  GLU A 611     -18.415  12.664  -0.679  1.00  0.160          C  
ATOM   9718  CG  GLU A 611     -18.699  12.426  -2.152  1.00  0.160          C  
ATOM   9719  CD  GLU A 611     -19.151  11.040  -2.388  1.00  0.160          C  
ATOM   9720  OE1 GLU A 611     -19.164  10.301  -1.433  1.00  0.160          O  
ATOM   9721  OE2 GLU A 611     -19.480  10.702  -3.500  1.00  0.160          O  
ATOM   9722  H   GLU A 611     -16.026  13.370  -1.301  1.00  0.130          H  
ATOM   9723  HA  GLU A 611     -18.461  14.789  -0.845  1.00  0.140          H  
ATOM   9724 1HB  GLU A 611     -17.701  11.902  -0.354  1.00  0.200          H  
ATOM   9725 2HB  GLU A 611     -19.337  12.507  -0.122  1.00  0.200          H  
ATOM   9726 1HG  GLU A 611     -19.474  13.117  -2.479  1.00  0.200          H  
ATOM   9727 2HG  GLU A 611     -17.805  12.626  -2.733  1.00  0.200          H  
ATOM   9728  N   GLN A 612     -16.923  13.779   1.902  1.00  0.130          N  
ATOM   9729  CA  GLN A 612     -16.918  14.002   3.341  1.00  0.160          C  
ATOM   9730  C   GLN A 612     -16.749  15.470   3.669  1.00  0.150          C  
ATOM   9731  O   GLN A 612     -17.397  15.971   4.586  1.00  0.180          O  
ATOM   9732  CB  GLN A 612     -15.825  13.175   4.022  1.00  0.210          C  
ATOM   9733  CG  GLN A 612     -16.125  11.717   4.018  1.00  0.210          C  
ATOM   9734  CD  GLN A 612     -17.363  11.457   4.808  1.00  0.210          C  
ATOM   9735  OE1 GLN A 612     -17.437  11.728   6.009  1.00  0.210          O  
ATOM   9736  NE2 GLN A 612     -18.377  10.989   4.125  1.00  0.210          N  
ATOM   9737  H   GLN A 612     -16.202  13.198   1.455  1.00  0.160          H  
ATOM   9738  HA  GLN A 612     -17.883  13.701   3.736  1.00  0.190          H  
ATOM   9739 1HB  GLN A 612     -14.875  13.332   3.508  1.00  0.250          H  
ATOM   9740 2HB  GLN A 612     -15.701  13.501   5.050  1.00  0.250          H  
ATOM   9741 1HG  GLN A 612     -16.293  11.384   2.997  1.00  0.250          H  
ATOM   9742 2HG  GLN A 612     -15.295  11.170   4.465  1.00  0.250          H  
ATOM   9743 1HE2 GLN A 612     -19.269  10.818   4.583  1.00  0.250          H  
ATOM   9744 2HE2 GLN A 612     -18.279  10.802   3.143  1.00  0.250          H  
ATOM   9745  N   ARG A 613     -15.925  16.182   2.899  1.00  0.130          N  
ATOM   9746  CA  ARG A 613     -15.742  17.604   3.138  1.00  0.130          C  
ATOM   9747  C   ARG A 613     -17.061  18.345   2.867  1.00  0.110          C  
ATOM   9748  O   ARG A 613     -17.511  19.165   3.672  1.00  0.110          O  
ATOM   9749  CB  ARG A 613     -14.611  18.137   2.252  1.00  0.180          C  
ATOM   9750  CG  ARG A 613     -13.209  17.628   2.663  1.00  0.180          C  
ATOM   9751  CD  ARG A 613     -12.107  18.048   1.746  1.00  0.180          C  
ATOM   9752  NE  ARG A 613     -10.802  17.510   2.185  1.00  0.180          N  
ATOM   9753  CZ  ARG A 613      -9.588  17.744   1.634  1.00  0.180          C  
ATOM   9754  NH1 ARG A 613      -9.398  18.509   0.611  1.00  0.180          N  
ATOM   9755  NH2 ARG A 613      -8.536  17.185   2.166  1.00  0.180          N  
ATOM   9756  H   ARG A 613     -15.366  15.696   2.189  1.00  0.160          H  
ATOM   9757  HA  ARG A 613     -15.463  17.749   4.181  1.00  0.160          H  
ATOM   9758 1HB  ARG A 613     -14.779  17.842   1.216  1.00  0.220          H  
ATOM   9759 2HB  ARG A 613     -14.596  19.225   2.282  1.00  0.220          H  
ATOM   9760 1HG  ARG A 613     -12.977  18.023   3.631  1.00  0.220          H  
ATOM   9761 2HG  ARG A 613     -13.208  16.550   2.722  1.00  0.220          H  
ATOM   9762 1HD  ARG A 613     -12.311  17.679   0.741  1.00  0.220          H  
ATOM   9763 2HD  ARG A 613     -12.048  19.127   1.738  1.00  0.220          H  
ATOM   9764  HE  ARG A 613     -10.784  16.895   2.998  1.00  0.220          H  
ATOM   9765 1HH1 ARG A 613     -10.188  18.981   0.154  1.00  0.220          H  
ATOM   9766 2HH1 ARG A 613      -8.421  18.628   0.301  1.00  0.220          H  
ATOM   9767 1HH2 ARG A 613      -8.663  16.568   2.974  1.00  0.220          H  
ATOM   9768 2HH2 ARG A 613      -7.612  17.391   1.758  1.00  0.220          H  
ATOM   9769  N   LYS A 614     -17.738  18.007   1.760  1.00  0.110          N  
ATOM   9770  CA  LYS A 614     -19.011  18.646   1.420  1.00  0.110          C  
ATOM   9771  C   LYS A 614     -20.026  18.473   2.541  1.00  0.110          C  
ATOM   9772  O   LYS A 614     -20.668  19.439   2.972  1.00  0.140          O  
ATOM   9773  CB  LYS A 614     -19.554  18.093   0.089  1.00  0.150          C  
ATOM   9774  CG  LYS A 614     -20.899  18.689  -0.363  1.00  0.150          C  
ATOM   9775  CD  LYS A 614     -21.267  18.343  -1.825  1.00  0.150          C  
ATOM   9776  CE  LYS A 614     -21.650  16.871  -2.020  1.00  0.150          C  
ATOM   9777  NZ  LYS A 614     -22.204  16.607  -3.399  1.00  0.150          N  
ATOM   9778  H   LYS A 614     -17.328  17.325   1.114  1.00  0.130          H  
ATOM   9779  HA  LYS A 614     -18.838  19.710   1.310  1.00  0.130          H  
ATOM   9780 1HB  LYS A 614     -18.822  18.272  -0.698  1.00  0.180          H  
ATOM   9781 2HB  LYS A 614     -19.671  17.015   0.180  1.00  0.180          H  
ATOM   9782 1HG  LYS A 614     -21.694  18.332   0.294  1.00  0.180          H  
ATOM   9783 2HG  LYS A 614     -20.849  19.746  -0.276  1.00  0.180          H  
ATOM   9784 1HD  LYS A 614     -22.110  18.968  -2.130  1.00  0.180          H  
ATOM   9785 2HD  LYS A 614     -20.419  18.577  -2.476  1.00  0.180          H  
ATOM   9786 1HE  LYS A 614     -20.765  16.250  -1.878  1.00  0.180          H  
ATOM   9787 2HE  LYS A 614     -22.400  16.596  -1.280  1.00  0.180          H  
ATOM   9788 1HZ  LYS A 614     -22.442  15.637  -3.494  1.00  0.180          H  
ATOM   9789 2HZ  LYS A 614     -23.029  17.168  -3.552  1.00  0.180          H  
ATOM   9790 3HZ  LYS A 614     -21.513  16.850  -4.136  1.00  0.180          H  
ATOM   9791  N   GLY A 615     -20.083  17.250   3.078  1.00  0.110          N  
ATOM   9792  CA  GLY A 615     -20.992  16.824   4.135  1.00  0.140          C  
ATOM   9793  C   GLY A 615     -20.879  17.590   5.456  1.00  0.230          C  
ATOM   9794  O   GLY A 615     -21.713  17.405   6.345  1.00  0.420          O  
ATOM   9795  H   GLY A 615     -19.496  16.519   2.659  1.00  0.130          H  
ATOM   9796 1HA  GLY A 615     -22.015  16.898   3.768  1.00  0.170          H  
ATOM   9797 2HA  GLY A 615     -20.811  15.771   4.318  1.00  0.170          H  
ATOM   9798  N   ARG A 616     -19.829  18.394   5.629  1.00  0.160          N  
ATOM   9799  CA  ARG A 616     -19.689  19.191   6.839  1.00  0.210          C  
ATOM   9800  C   ARG A 616     -20.758  20.289   6.870  1.00  0.220          C  
ATOM   9801  O   ARG A 616     -21.192  20.705   7.946  1.00  0.380          O  
ATOM   9802  CB  ARG A 616     -18.291  19.745   6.938  1.00  0.270          C  
ATOM   9803  CG  ARG A 616     -17.229  18.654   7.025  1.00  0.270          C  
ATOM   9804  CD  ARG A 616     -16.977  18.041   8.420  1.00  0.270          C  
ATOM   9805  NE  ARG A 616     -18.037  17.173   9.001  1.00  0.270          N  
ATOM   9806  CZ  ARG A 616     -18.329  15.914   8.593  1.00  0.270          C  
ATOM   9807  NH1 ARG A 616     -17.700  15.433   7.556  1.00  0.270          N  
ATOM   9808  NH2 ARG A 616     -19.234  15.182   9.240  1.00  0.270          N  
ATOM   9809  H   ARG A 616     -19.138  18.500   4.877  1.00  0.190          H  
ATOM   9810  HA  ARG A 616     -19.862  18.546   7.693  1.00  0.250          H  
ATOM   9811 1HB  ARG A 616     -18.074  20.340   6.065  1.00  0.330          H  
ATOM   9812 2HB  ARG A 616     -18.205  20.385   7.813  1.00  0.330          H  
ATOM   9813 1HG  ARG A 616     -17.504  17.861   6.344  1.00  0.330          H  
ATOM   9814 2HG  ARG A 616     -16.292  19.074   6.684  1.00  0.330          H  
ATOM   9815 1HD  ARG A 616     -16.131  17.412   8.290  1.00  0.330          H  
ATOM   9816 2HD  ARG A 616     -16.735  18.824   9.141  1.00  0.330          H  
ATOM   9817  HE  ARG A 616     -18.475  17.501   9.874  1.00  0.330          H  
ATOM   9818 1HH1 ARG A 616     -17.017  16.028   7.100  1.00  0.330          H  
ATOM   9819 2HH1 ARG A 616     -17.836  14.490   7.214  1.00  0.330          H  
ATOM   9820 1HH2 ARG A 616     -19.732  15.570  10.036  1.00  0.330          H  
ATOM   9821 2HH2 ARG A 616     -19.442  14.251   8.918  1.00  0.330          H  
ATOM   9822  N   ALA A 617     -21.127  20.814   5.696  1.00  0.160          N  
ATOM   9823  CA  ALA A 617     -22.168  21.826   5.594  1.00  0.230          C  
ATOM   9824  C   ALA A 617     -23.488  21.079   5.571  1.00  0.370          C  
ATOM   9825  O   ALA A 617     -23.519  19.910   5.223  1.00  1.150          O  
ATOM   9826  CB  ALA A 617     -22.012  22.674   4.343  1.00  0.290          C  
ATOM   9827  H   ALA A 617     -20.741  20.448   4.819  1.00  0.190          H  
ATOM   9828  HA  ALA A 617     -22.140  22.466   6.478  1.00  0.280          H  
ATOM   9829 1HB  ALA A 617     -22.820  23.386   4.297  1.00  0.350          H  
ATOM   9830 2HB  ALA A 617     -21.081  23.203   4.364  1.00  0.350          H  
ATOM   9831 3HB  ALA A 617     -22.042  22.032   3.465  1.00  0.350          H  
ATOM   9832  N   GLY A 618     -24.593  21.706   5.911  1.00  0.400          N  
ATOM   9833  CA  GLY A 618     -25.858  20.989   5.766  1.00  0.240          C  
ATOM   9834  C   GLY A 618     -26.245  20.134   6.971  1.00  0.190          C  
ATOM   9835  O   GLY A 618     -27.235  19.415   6.929  1.00  0.300          O  
ATOM   9836  H   GLY A 618     -24.575  22.668   6.236  1.00  0.480          H  
ATOM   9837 1HA  GLY A 618     -26.647  21.689   5.529  1.00  0.290          H  
ATOM   9838 2HA  GLY A 618     -25.795  20.338   4.897  1.00  0.290          H  
ATOM   9839  N   ARG A 619     -25.472  20.175   8.050  1.00  0.140          N  
ATOM   9840  CA  ARG A 619     -25.796  19.365   9.225  1.00  0.180          C  
ATOM   9841  C   ARG A 619     -26.835  20.021  10.138  1.00  0.180          C  
ATOM   9842  O   ARG A 619     -27.627  19.336  10.792  1.00  0.290          O  
ATOM   9843  CB  ARG A 619     -24.534  19.040  10.009  1.00  0.240          C  
ATOM   9844  CG  ARG A 619     -24.757  18.326  11.336  1.00  0.240          C  
ATOM   9845  CD  ARG A 619     -25.391  16.997  11.216  1.00  0.240          C  
ATOM   9846  NE  ARG A 619     -25.631  16.442  12.530  1.00  0.240          N  
ATOM   9847  CZ  ARG A 619     -26.689  16.754  13.320  1.00  0.240          C  
ATOM   9848  NH1 ARG A 619     -27.608  17.619  12.912  1.00  0.240          N  
ATOM   9849  NH2 ARG A 619     -26.806  16.190  14.517  1.00  0.240          N  
ATOM   9850  H   ARG A 619     -24.646  20.763   8.035  1.00  0.170          H  
ATOM   9851  HA  ARG A 619     -26.208  18.422   8.864  1.00  0.220          H  
ATOM   9852 1HB  ARG A 619     -23.882  18.415   9.399  1.00  0.280          H  
ATOM   9853 2HB  ARG A 619     -23.992  19.962  10.222  1.00  0.280          H  
ATOM   9854 1HG  ARG A 619     -23.789  18.132  11.766  1.00  0.280          H  
ATOM   9855 2HG  ARG A 619     -25.326  18.946  12.020  1.00  0.280          H  
ATOM   9856 1HD  ARG A 619     -26.335  17.037  10.685  1.00  0.280          H  
ATOM   9857 2HD  ARG A 619     -24.715  16.334  10.689  1.00  0.280          H  
ATOM   9858  HE  ARG A 619     -24.953  15.785  12.888  1.00  0.280          H  
ATOM   9859 1HH1 ARG A 619     -27.537  18.071  11.985  1.00  0.280          H  
ATOM   9860 2HH1 ARG A 619     -28.390  17.848  13.503  1.00  0.280          H  
ATOM   9861 1HH2 ARG A 619     -26.115  15.528  14.836  1.00  0.280          H  
ATOM   9862 2HH2 ARG A 619     -27.593  16.419  15.108  1.00  0.280          H  
ATOM   9863  N   VAL A 620     -26.779  21.341  10.228  1.00  0.180          N  
ATOM   9864  CA  VAL A 620     -27.659  22.116  11.093  1.00  0.230          C  
ATOM   9865  C   VAL A 620     -28.620  22.969  10.255  1.00  0.210          C  
ATOM   9866  O   VAL A 620     -29.801  23.103  10.590  1.00  0.280          O  
ATOM   9867  CB  VAL A 620     -26.820  22.945  12.089  1.00  0.300          C  
ATOM   9868  CG1 VAL A 620     -27.703  23.827  12.952  1.00  0.300          C  
ATOM   9869  CG2 VAL A 620     -26.029  21.976  12.977  1.00  0.300          C  
ATOM   9870  H   VAL A 620     -26.092  21.819   9.668  1.00  0.220          H  
ATOM   9871  HA  VAL A 620     -28.260  21.423  11.681  1.00  0.280          H  
ATOM   9872  HB  VAL A 620     -26.132  23.598  11.543  1.00  0.360          H  
ATOM   9873 1HG1 VAL A 620     -27.075  24.392  13.643  1.00  0.360          H  
ATOM   9874 2HG1 VAL A 620     -28.250  24.508  12.346  1.00  0.360          H  
ATOM   9875 3HG1 VAL A 620     -28.398  23.209  13.515  1.00  0.360          H  
ATOM   9876 1HG2 VAL A 620     -25.443  22.547  13.679  1.00  0.360          H  
ATOM   9877 2HG2 VAL A 620     -26.719  21.332  13.520  1.00  0.360          H  
ATOM   9878 3HG2 VAL A 620     -25.370  21.368  12.369  1.00  0.360          H  
ATOM   9879  N   ARG A 621     -28.084  23.586   9.206  1.00  0.230          N  
ATOM   9880  CA  ARG A 621     -28.821  24.420   8.270  1.00  0.220          C  
ATOM   9881  C   ARG A 621     -28.316  24.062   6.870  1.00  0.200          C  
ATOM   9882  O   ARG A 621     -27.203  23.554   6.774  1.00  0.220          O  
ATOM   9883  CB  ARG A 621     -28.578  25.909   8.544  1.00  0.310          C  
ATOM   9884  CG  ARG A 621     -29.068  26.427   9.883  1.00  0.310          C  
ATOM   9885  CD  ARG A 621     -30.555  26.463   9.964  1.00  0.310          C  
ATOM   9886  NE  ARG A 621     -31.016  27.057  11.208  1.00  0.310          N  
ATOM   9887  CZ  ARG A 621     -31.209  26.398  12.378  1.00  0.310          C  
ATOM   9888  NH1 ARG A 621     -30.976  25.100  12.492  1.00  0.310          N  
ATOM   9889  NH2 ARG A 621     -31.644  27.075  13.432  1.00  0.310          N  
ATOM   9890  H   ARG A 621     -27.101  23.453   9.034  1.00  0.280          H  
ATOM   9891  HA  ARG A 621     -29.872  24.184   8.367  1.00  0.260          H  
ATOM   9892 1HB  ARG A 621     -27.506  26.099   8.507  1.00  0.370          H  
ATOM   9893 2HB  ARG A 621     -29.025  26.526   7.780  1.00  0.370          H  
ATOM   9894 1HG  ARG A 621     -28.692  25.811  10.664  1.00  0.370          H  
ATOM   9895 2HG  ARG A 621     -28.702  27.442  10.027  1.00  0.370          H  
ATOM   9896 1HD  ARG A 621     -30.942  27.063   9.141  1.00  0.370          H  
ATOM   9897 2HD  ARG A 621     -30.964  25.460   9.896  1.00  0.370          H  
ATOM   9898  HE  ARG A 621     -31.216  28.049  11.196  1.00  0.370          H  
ATOM   9899 1HH1 ARG A 621     -30.627  24.532  11.697  1.00  0.370          H  
ATOM   9900 2HH1 ARG A 621     -31.132  24.640  13.374  1.00  0.370          H  
ATOM   9901 1HH2 ARG A 621     -31.826  28.067  13.357  1.00  0.370          H  
ATOM   9902 2HH2 ARG A 621     -31.796  26.603  14.311  1.00  0.370          H  
ATOM   9903  N   PRO A 622     -29.062  24.341   5.779  1.00  0.210          N  
ATOM   9904  CA  PRO A 622     -28.651  24.142   4.390  1.00  0.200          C  
ATOM   9905  C   PRO A 622     -27.373  24.910   4.131  1.00  0.170          C  
ATOM   9906  O   PRO A 622     -27.135  25.940   4.768  1.00  0.210          O  
ATOM   9907  CB  PRO A 622     -29.821  24.730   3.597  1.00  0.300          C  
ATOM   9908  CG  PRO A 622     -31.015  24.639   4.531  1.00  0.300          C  
ATOM   9909  CD  PRO A 622     -30.448  24.874   5.914  1.00  0.300          C  
ATOM   9910  HA  PRO A 622     -28.499  23.077   4.167  1.00  0.240          H  
ATOM   9911 1HB  PRO A 622     -29.584  25.763   3.301  1.00  0.360          H  
ATOM   9912 2HB  PRO A 622     -29.950  24.162   2.669  1.00  0.360          H  
ATOM   9913 1HG  PRO A 622     -31.761  25.401   4.253  1.00  0.360          H  
ATOM   9914 2HG  PRO A 622     -31.510  23.671   4.425  1.00  0.360          H  
ATOM   9915 1HD  PRO A 622     -30.440  25.946   6.130  1.00  0.360          H  
ATOM   9916 2HD  PRO A 622     -31.052  24.308   6.622  1.00  0.360          H  
ATOM   9917  N   GLY A 623     -26.569  24.438   3.184  1.00  0.140          N  
ATOM   9918  CA  GLY A 623     -25.305  25.122   2.942  1.00  0.150          C  
ATOM   9919  C   GLY A 623     -24.687  24.890   1.576  1.00  0.150          C  
ATOM   9920  O   GLY A 623     -25.384  24.558   0.610  1.00  0.160          O  
ATOM   9921  H   GLY A 623     -26.843  23.597   2.663  1.00  0.170          H  
ATOM   9922 1HA  GLY A 623     -25.456  26.191   3.073  1.00  0.180          H  
ATOM   9923 2HA  GLY A 623     -24.598  24.823   3.711  1.00  0.180          H  
ATOM   9924  N   PHE A 624     -23.399  25.212   1.479  1.00  0.140          N  
ATOM   9925  CA  PHE A 624     -22.685  25.211   0.210  1.00  0.150          C  
ATOM   9926  C   PHE A 624     -21.298  24.587   0.323  1.00  0.140          C  
ATOM   9927  O   PHE A 624     -20.656  24.697   1.371  1.00  0.160          O  
ATOM   9928  CB  PHE A 624     -22.475  26.670  -0.174  1.00  0.210          C  
ATOM   9929  CG  PHE A 624     -23.745  27.507  -0.169  1.00  0.210          C  
ATOM   9930  CD1 PHE A 624     -24.138  28.101   1.026  1.00  0.210          C  
ATOM   9931  CD2 PHE A 624     -24.529  27.725  -1.278  1.00  0.210          C  
ATOM   9932  CE1 PHE A 624     -25.257  28.867   1.117  1.00  0.210          C  
ATOM   9933  CE2 PHE A 624     -25.662  28.501  -1.191  1.00  0.210          C  
ATOM   9934  CZ  PHE A 624     -26.025  29.074   0.013  1.00  0.210          C  
ATOM   9935  H   PHE A 624     -22.914  25.490   2.336  1.00  0.170          H  
ATOM   9936  HA  PHE A 624     -23.264  24.673  -0.539  1.00  0.180          H  
ATOM   9937 1HB  PHE A 624     -21.789  27.097   0.523  1.00  0.250          H  
ATOM   9938 2HB  PHE A 624     -22.018  26.727  -1.152  1.00  0.250          H  
ATOM   9939  HD1 PHE A 624     -23.528  27.940   1.912  1.00  0.250          H  
ATOM   9940  HD2 PHE A 624     -24.271  27.291  -2.223  1.00  0.250          H  
ATOM   9941  HE1 PHE A 624     -25.528  29.305   2.069  1.00  0.250          H  
ATOM   9942  HE2 PHE A 624     -26.274  28.662  -2.080  1.00  0.250          H  
ATOM   9943  HZ  PHE A 624     -26.922  29.687   0.080  1.00  0.250          H  
ATOM   9944  N   CYS A 625     -20.794  24.033  -0.771  1.00  0.130          N  
ATOM   9945  CA  CYS A 625     -19.411  23.570  -0.805  1.00  0.120          C  
ATOM   9946  C   CYS A 625     -18.761  23.840  -2.146  1.00  0.120          C  
ATOM   9947  O   CYS A 625     -19.274  23.445  -3.197  1.00  0.130          O  
ATOM   9948  CB  CYS A 625     -19.285  22.090  -0.511  1.00  0.170          C  
ATOM   9949  SG  CYS A 625     -17.558  21.519  -0.501  1.00  0.170          S  
ATOM   9950  H   CYS A 625     -21.398  23.917  -1.588  1.00  0.160          H  
ATOM   9951  HA  CYS A 625     -18.857  24.109  -0.047  1.00  0.140          H  
ATOM   9952 1HB  CYS A 625     -19.726  21.878   0.462  1.00  0.210          H  
ATOM   9953 2HB  CYS A 625     -19.825  21.523  -1.267  1.00  0.210          H  
ATOM   9954  HG  CYS A 625     -17.532  21.091  -1.789  1.00  0.210          H  
ATOM   9955  N   PHE A 626     -17.619  24.503  -2.083  1.00  0.110          N  
ATOM   9956  CA  PHE A 626     -16.855  24.889  -3.250  1.00  0.120          C  
ATOM   9957  C   PHE A 626     -15.588  24.063  -3.379  1.00  0.120          C  
ATOM   9958  O   PHE A 626     -14.654  24.217  -2.582  1.00  0.150          O  
ATOM   9959  CB  PHE A 626     -16.486  26.362  -3.135  1.00  0.160          C  
ATOM   9960  CG  PHE A 626     -17.656  27.353  -3.186  1.00  0.160          C  
ATOM   9961  CD1 PHE A 626     -18.355  27.707  -2.031  1.00  0.160          C  
ATOM   9962  CD2 PHE A 626     -18.034  27.951  -4.382  1.00  0.160          C  
ATOM   9963  CE1 PHE A 626     -19.394  28.623  -2.099  1.00  0.160          C  
ATOM   9964  CE2 PHE A 626     -19.056  28.859  -4.439  1.00  0.160          C  
ATOM   9965  CZ  PHE A 626     -19.738  29.197  -3.296  1.00  0.160          C  
ATOM   9966  H   PHE A 626     -17.269  24.754  -1.158  1.00  0.130          H  
ATOM   9967  HA  PHE A 626     -17.455  24.722  -4.138  1.00  0.140          H  
ATOM   9968 1HB  PHE A 626     -15.972  26.507  -2.186  1.00  0.200          H  
ATOM   9969 2HB  PHE A 626     -15.785  26.615  -3.910  1.00  0.200          H  
ATOM   9970  HD1 PHE A 626     -18.076  27.256  -1.073  1.00  0.200          H  
ATOM   9971  HD2 PHE A 626     -17.519  27.697  -5.285  1.00  0.200          H  
ATOM   9972  HE1 PHE A 626     -19.935  28.896  -1.217  1.00  0.200          H  
ATOM   9973  HE2 PHE A 626     -19.325  29.308  -5.392  1.00  0.200          H  
ATOM   9974  HZ  PHE A 626     -20.552  29.916  -3.343  1.00  0.200          H  
ATOM   9975  N   HIS A 627     -15.541  23.212  -4.398  1.00  0.110          N  
ATOM   9976  CA  HIS A 627     -14.399  22.337  -4.611  1.00  0.130          C  
ATOM   9977  C   HIS A 627     -13.494  23.010  -5.604  1.00  0.190          C  
ATOM   9978  O   HIS A 627     -13.893  23.273  -6.735  1.00  0.340          O  
ATOM   9979  CB  HIS A 627     -14.847  20.971  -5.133  1.00  0.170          C  
ATOM   9980  CG  HIS A 627     -15.770  20.259  -4.202  1.00  0.170          C  
ATOM   9981  ND1 HIS A 627     -15.348  19.448  -3.147  1.00  0.170          N  
ATOM   9982  CD2 HIS A 627     -17.108  20.260  -4.165  1.00  0.170          C  
ATOM   9983  CE1 HIS A 627     -16.405  18.975  -2.531  1.00  0.170          C  
ATOM   9984  NE2 HIS A 627     -17.487  19.458  -3.117  1.00  0.170          N  
ATOM   9985  H   HIS A 627     -16.340  23.142  -5.039  1.00  0.130          H  
ATOM   9986  HA  HIS A 627     -13.830  22.202  -3.708  1.00  0.160          H  
ATOM   9987 1HB  HIS A 627     -15.358  21.096  -6.092  1.00  0.210          H  
ATOM   9988 2HB  HIS A 627     -13.981  20.340  -5.302  1.00  0.210          H  
ATOM   9989  HD1 HIS A 627     -14.454  19.487  -2.627  1.00  0.210          H  
ATOM   9990  HD2 HIS A 627     -17.845  20.764  -4.787  1.00  0.210          H  
ATOM   9991  HE1 HIS A 627     -16.286  18.322  -1.676  1.00  0.210          H  
ATOM   9992  N   LEU A 628     -12.259  23.291  -5.224  1.00  0.150          N  
ATOM   9993  CA  LEU A 628     -11.351  23.987  -6.129  1.00  0.180          C  
ATOM   9994  C   LEU A 628     -10.614  22.989  -7.026  1.00  0.230          C  
ATOM   9995  O   LEU A 628      -9.386  22.963  -7.121  1.00  0.460          O  
ATOM   9996  CB  LEU A 628     -10.372  24.841  -5.313  1.00  0.240          C  
ATOM   9997  CG  LEU A 628     -11.045  25.893  -4.332  1.00  0.240          C  
ATOM   9998  CD1 LEU A 628      -9.968  26.636  -3.572  1.00  0.240          C  
ATOM   9999  CD2 LEU A 628     -11.926  26.860  -5.105  1.00  0.240          C  
ATOM  10000  H   LEU A 628     -11.953  23.038  -4.281  1.00  0.180          H  
ATOM  10001  HA  LEU A 628     -11.930  24.630  -6.785  1.00  0.220          H  
ATOM  10002 1HB  LEU A 628      -9.760  24.167  -4.711  1.00  0.290          H  
ATOM  10003 2HB  LEU A 628      -9.722  25.380  -6.000  1.00  0.290          H  
ATOM  10004  HG  LEU A 628     -11.661  25.359  -3.603  1.00  0.290          H  
ATOM  10005 1HD1 LEU A 628     -10.437  27.338  -2.890  1.00  0.290          H  
ATOM  10006 2HD1 LEU A 628      -9.362  25.935  -3.008  1.00  0.290          H  
ATOM  10007 3HD1 LEU A 628      -9.346  27.175  -4.272  1.00  0.290          H  
ATOM  10008 1HD2 LEU A 628     -12.386  27.569  -4.418  1.00  0.290          H  
ATOM  10009 2HD2 LEU A 628     -11.335  27.393  -5.828  1.00  0.290          H  
ATOM  10010 3HD2 LEU A 628     -12.700  26.310  -5.609  1.00  0.290          H  
ATOM  10011  N   CYS A 629     -11.434  22.208  -7.710  1.00  0.240          N  
ATOM  10012  CA  CYS A 629     -11.118  21.181  -8.680  1.00  0.320          C  
ATOM  10013  C   CYS A 629     -11.850  21.571  -9.948  1.00  0.230          C  
ATOM  10014  O   CYS A 629     -12.985  22.045  -9.850  1.00  0.250          O  
ATOM  10015  CB  CYS A 629     -11.754  19.806  -8.315  1.00  0.420          C  
ATOM  10016  SG  CYS A 629     -11.298  18.811  -6.775  1.00  0.420          S  
ATOM  10017  H   CYS A 629     -12.412  22.387  -7.509  1.00  0.290          H  
ATOM  10018  HA  CYS A 629     -10.043  21.120  -8.851  1.00  0.380          H  
ATOM  10019 1HB  CYS A 629     -12.831  19.959  -8.267  1.00  0.500          H  
ATOM  10020 2HB  CYS A 629     -11.598  19.141  -9.171  1.00  0.500          H  
ATOM  10021  N   SER A 630     -11.275  21.361 -11.123  1.00  0.220          N  
ATOM  10022  CA  SER A 630     -12.086  21.580 -12.311  1.00  0.230          C  
ATOM  10023  C   SER A 630     -13.015  20.385 -12.365  1.00  0.210          C  
ATOM  10024  O   SER A 630     -12.748  19.370 -11.704  1.00  0.180          O  
ATOM  10025  CB  SER A 630     -11.251  21.678 -13.580  1.00  0.320          C  
ATOM  10026  OG  SER A 630     -10.652  20.454 -13.943  1.00  0.320          O  
ATOM  10027  H   SER A 630     -10.323  21.034 -11.202  1.00  0.260          H  
ATOM  10028  HA  SER A 630     -12.687  22.484 -12.206  1.00  0.280          H  
ATOM  10029 1HB  SER A 630     -11.889  22.015 -14.395  1.00  0.380          H  
ATOM  10030 2HB  SER A 630     -10.481  22.432 -13.447  1.00  0.380          H  
ATOM  10031  HG  SER A 630     -10.271  20.628 -14.841  1.00  0.380          H  
ATOM  10032  N   ARG A 631     -14.086  20.465 -13.142  1.00  0.280          N  
ATOM  10033  CA  ARG A 631     -14.970  19.321 -13.275  1.00  0.310          C  
ATOM  10034  C   ARG A 631     -14.225  18.142 -13.880  1.00  0.290          C  
ATOM  10035  O   ARG A 631     -14.441  17.001 -13.471  1.00  0.320          O  
ATOM  10036  CB  ARG A 631     -16.199  19.713 -14.077  1.00  0.420          C  
ATOM  10037  CG  ARG A 631     -17.154  20.591 -13.272  1.00  0.420          C  
ATOM  10038  CD  ARG A 631     -18.263  21.182 -14.055  1.00  0.420          C  
ATOM  10039  NE  ARG A 631     -19.092  22.044 -13.196  1.00  0.420          N  
ATOM  10040  CZ  ARG A 631     -20.178  21.650 -12.489  1.00  0.420          C  
ATOM  10041  NH1 ARG A 631     -20.624  20.402 -12.574  1.00  0.420          N  
ATOM  10042  NH2 ARG A 631     -20.808  22.515 -11.696  1.00  0.420          N  
ATOM  10043  H   ARG A 631     -14.285  21.333 -13.649  1.00  0.340          H  
ATOM  10044  HA  ARG A 631     -15.310  19.038 -12.276  1.00  0.370          H  
ATOM  10045 1HB  ARG A 631     -15.897  20.269 -14.963  1.00  0.510          H  
ATOM  10046 2HB  ARG A 631     -16.734  18.821 -14.401  1.00  0.510          H  
ATOM  10047 1HG  ARG A 631     -17.590  19.989 -12.477  1.00  0.510          H  
ATOM  10048 2HG  ARG A 631     -16.592  21.397 -12.824  1.00  0.510          H  
ATOM  10049 1HD  ARG A 631     -17.840  21.807 -14.846  1.00  0.510          H  
ATOM  10050 2HD  ARG A 631     -18.881  20.410 -14.498  1.00  0.510          H  
ATOM  10051  HE  ARG A 631     -18.794  23.016 -13.093  1.00  0.510          H  
ATOM  10052 1HH1 ARG A 631     -20.158  19.732 -13.166  1.00  0.510          H  
ATOM  10053 2HH1 ARG A 631     -21.434  20.117 -12.043  1.00  0.510          H  
ATOM  10054 1HH2 ARG A 631     -20.453  23.487 -11.563  1.00  0.510          H  
ATOM  10055 2HH2 ARG A 631     -21.618  22.227 -11.174  1.00  0.510          H  
ATOM  10056  N   ALA A 632     -13.339  18.416 -14.851  1.00  0.270          N  
ATOM  10057  CA  ALA A 632     -12.565  17.354 -15.477  1.00  0.310          C  
ATOM  10058  C   ALA A 632     -11.673  16.684 -14.451  1.00  0.290          C  
ATOM  10059  O   ALA A 632     -11.581  15.453 -14.405  1.00  0.420          O  
ATOM  10060  CB  ALA A 632     -11.719  17.905 -16.607  1.00  0.420          C  
ATOM  10061  H   ALA A 632     -13.205  19.377 -15.137  1.00  0.320          H  
ATOM  10062  HA  ALA A 632     -13.260  16.607 -15.868  1.00  0.370          H  
ATOM  10063 1HB  ALA A 632     -11.160  17.098 -17.071  1.00  0.500          H  
ATOM  10064 2HB  ALA A 632     -12.372  18.367 -17.339  1.00  0.500          H  
ATOM  10065 3HB  ALA A 632     -11.026  18.651 -16.224  1.00  0.500          H  
ATOM  10066  N   ARG A 633     -11.041  17.484 -13.587  1.00  0.200          N  
ATOM  10067  CA  ARG A 633     -10.192  16.877 -12.589  1.00  0.190          C  
ATOM  10068  C   ARG A 633     -10.999  16.004 -11.674  1.00  0.160          C  
ATOM  10069  O   ARG A 633     -10.572  14.898 -11.369  1.00  0.160          O  
ATOM  10070  CB  ARG A 633      -9.443  17.899 -11.759  1.00  0.270          C  
ATOM  10071  CG  ARG A 633      -8.644  17.318 -10.569  1.00  0.270          C  
ATOM  10072  CD  ARG A 633      -7.639  16.263 -10.947  1.00  0.270          C  
ATOM  10073  NE  ARG A 633      -6.571  16.774 -11.790  1.00  0.270          N  
ATOM  10074  CZ  ARG A 633      -5.663  16.006 -12.429  1.00  0.270          C  
ATOM  10075  NH1 ARG A 633      -5.693  14.691 -12.315  1.00  0.270          N  
ATOM  10076  NH2 ARG A 633      -4.740  16.576 -13.178  1.00  0.270          N  
ATOM  10077  H   ARG A 633     -11.113  18.497 -13.672  1.00  0.240          H  
ATOM  10078  HA  ARG A 633      -9.462  16.260 -13.109  1.00  0.230          H  
ATOM  10079 1HB  ARG A 633      -8.759  18.452 -12.385  1.00  0.320          H  
ATOM  10080 2HB  ARG A 633     -10.158  18.612 -11.352  1.00  0.320          H  
ATOM  10081 1HG  ARG A 633      -8.104  18.126 -10.133  1.00  0.320          H  
ATOM  10082 2HG  ARG A 633      -9.322  16.902  -9.821  1.00  0.320          H  
ATOM  10083 1HD  ARG A 633      -7.192  15.881 -10.035  1.00  0.320          H  
ATOM  10084 2HD  ARG A 633      -8.117  15.441 -11.459  1.00  0.320          H  
ATOM  10085  HE  ARG A 633      -6.503  17.780 -11.919  1.00  0.320          H  
ATOM  10086 1HH1 ARG A 633      -6.394  14.242 -11.744  1.00  0.320          H  
ATOM  10087 2HH1 ARG A 633      -5.007  14.128 -12.803  1.00  0.320          H  
ATOM  10088 1HH2 ARG A 633      -4.701  17.600 -13.269  1.00  0.320          H  
ATOM  10089 2HH2 ARG A 633      -4.058  16.017 -13.672  1.00  0.320          H  
ATOM  10090  N   PHE A 634     -12.175  16.472 -11.258  1.00  0.150          N  
ATOM  10091  CA  PHE A 634     -13.007  15.696 -10.362  1.00  0.140          C  
ATOM  10092  C   PHE A 634     -13.321  14.333 -10.948  1.00  0.160          C  
ATOM  10093  O   PHE A 634     -13.143  13.298 -10.306  1.00  0.150          O  
ATOM  10094  CB  PHE A 634     -14.297  16.410 -10.039  1.00  0.200          C  
ATOM  10095  CG  PHE A 634     -15.172  15.589  -9.166  1.00  0.200          C  
ATOM  10096  CD1 PHE A 634     -14.928  15.524  -7.814  1.00  0.200          C  
ATOM  10097  CD2 PHE A 634     -16.232  14.866  -9.690  1.00  0.200          C  
ATOM  10098  CE1 PHE A 634     -15.717  14.756  -6.993  1.00  0.200          C  
ATOM  10099  CE2 PHE A 634     -17.020  14.096  -8.874  1.00  0.200          C  
ATOM  10100  CZ  PHE A 634     -16.760  14.041  -7.519  1.00  0.200          C  
ATOM  10101  H   PHE A 634     -12.472  17.412 -11.540  1.00  0.180          H  
ATOM  10102  HA  PHE A 634     -12.464  15.562  -9.436  1.00  0.170          H  
ATOM  10103 1HB  PHE A 634     -14.066  17.349  -9.544  1.00  0.240          H  
ATOM  10104 2HB  PHE A 634     -14.836  16.642 -10.957  1.00  0.240          H  
ATOM  10105  HD1 PHE A 634     -14.096  16.091  -7.403  1.00  0.240          H  
ATOM  10106  HD2 PHE A 634     -16.436  14.907 -10.763  1.00  0.240          H  
ATOM  10107  HE1 PHE A 634     -15.520  14.711  -5.925  1.00  0.240          H  
ATOM  10108  HE2 PHE A 634     -17.851  13.528  -9.294  1.00  0.240          H  
ATOM  10109  HZ  PHE A 634     -17.387  13.431  -6.866  1.00  0.240          H  
ATOM  10110  N   GLU A 635     -13.759  14.314 -12.205  1.00  0.200          N  
ATOM  10111  CA  GLU A 635     -14.144  13.069 -12.850  1.00  0.240          C  
ATOM  10112  C   GLU A 635     -12.997  12.060 -12.866  1.00  0.240          C  
ATOM  10113  O   GLU A 635     -13.219  10.852 -12.688  1.00  0.350          O  
ATOM  10114  CB  GLU A 635     -14.589  13.338 -14.291  1.00  0.320          C  
ATOM  10115  CG  GLU A 635     -15.918  14.062 -14.434  1.00  0.320          C  
ATOM  10116  CD  GLU A 635     -16.230  14.412 -15.869  1.00  0.320          C  
ATOM  10117  OE1 GLU A 635     -15.376  14.216 -16.705  1.00  0.320          O  
ATOM  10118  OE2 GLU A 635     -17.315  14.875 -16.127  1.00  0.320          O  
ATOM  10119  H   GLU A 635     -13.872  15.202 -12.710  1.00  0.240          H  
ATOM  10120  HA  GLU A 635     -14.977  12.642 -12.296  1.00  0.290          H  
ATOM  10121 1HB  GLU A 635     -13.830  13.950 -14.787  1.00  0.380          H  
ATOM  10122 2HB  GLU A 635     -14.654  12.397 -14.834  1.00  0.380          H  
ATOM  10123 1HG  GLU A 635     -16.708  13.420 -14.048  1.00  0.380          H  
ATOM  10124 2HG  GLU A 635     -15.900  14.965 -13.833  1.00  0.380          H  
ATOM  10125  N   ARG A 636     -11.772  12.569 -13.005  1.00  0.210          N  
ATOM  10126  CA  ARG A 636     -10.550  11.782 -13.089  1.00  0.200          C  
ATOM  10127  C   ARG A 636      -9.924  11.378 -11.732  1.00  0.200          C  
ATOM  10128  O   ARG A 636      -8.867  10.739 -11.713  1.00  0.290          O  
ATOM  10129  CB  ARG A 636      -9.564  12.599 -13.900  1.00  0.280          C  
ATOM  10130  CG  ARG A 636      -9.978  12.779 -15.368  1.00  0.280          C  
ATOM  10131  CD  ARG A 636      -9.177  13.814 -16.026  1.00  0.280          C  
ATOM  10132  NE  ARG A 636      -9.608  14.073 -17.396  1.00  0.280          N  
ATOM  10133  CZ  ARG A 636      -9.129  13.478 -18.509  1.00  0.280          C  
ATOM  10134  NH1 ARG A 636      -8.153  12.591 -18.437  1.00  0.280          N  
ATOM  10135  NH2 ARG A 636      -9.647  13.792 -19.688  1.00  0.280          N  
ATOM  10136  H   ARG A 636     -11.691  13.584 -13.158  1.00  0.250          H  
ATOM  10137  HA  ARG A 636     -10.785  10.872 -13.639  1.00  0.240          H  
ATOM  10138 1HB  ARG A 636      -9.467  13.590 -13.456  1.00  0.340          H  
ATOM  10139 2HB  ARG A 636      -8.584  12.128 -13.879  1.00  0.340          H  
ATOM  10140 1HG  ARG A 636      -9.844  11.842 -15.902  1.00  0.340          H  
ATOM  10141 2HG  ARG A 636     -11.026  13.081 -15.423  1.00  0.340          H  
ATOM  10142 1HD  ARG A 636      -9.341  14.715 -15.459  1.00  0.340          H  
ATOM  10143 2HD  ARG A 636      -8.120  13.565 -16.015  1.00  0.340          H  
ATOM  10144  HE  ARG A 636     -10.358  14.743 -17.513  1.00  0.340          H  
ATOM  10145 1HH1 ARG A 636      -7.748  12.346 -17.547  1.00  0.340          H  
ATOM  10146 2HH1 ARG A 636      -7.800  12.154 -19.278  1.00  0.340          H  
ATOM  10147 1HH2 ARG A 636     -10.408  14.456 -19.748  1.00  0.340          H  
ATOM  10148 2HH2 ARG A 636      -9.298  13.353 -20.528  1.00  0.340          H  
ATOM  10149  N   LEU A 637     -10.560  11.732 -10.614  1.00  0.160          N  
ATOM  10150  CA  LEU A 637     -10.058  11.365  -9.285  1.00  0.150          C  
ATOM  10151  C   LEU A 637     -10.394   9.916  -8.934  1.00  0.160          C  
ATOM  10152  O   LEU A 637     -11.377   9.354  -9.421  1.00  0.210          O  
ATOM  10153  CB  LEU A 637     -10.660  12.265  -8.201  1.00  0.210          C  
ATOM  10154  CG  LEU A 637     -10.350  13.747  -8.254  1.00  0.210          C  
ATOM  10155  CD1 LEU A 637     -11.175  14.418  -7.224  1.00  0.210          C  
ATOM  10156  CD2 LEU A 637      -8.886  14.019  -8.001  1.00  0.210          C  
ATOM  10157  H   LEU A 637     -11.420  12.284 -10.687  1.00  0.190          H  
ATOM  10158  HA  LEU A 637      -8.977  11.461  -9.286  1.00  0.180          H  
ATOM  10159 1HB  LEU A 637     -11.730  12.197  -8.287  1.00  0.260          H  
ATOM  10160 2HB  LEU A 637     -10.371  11.886  -7.218  1.00  0.260          H  
ATOM  10161  HG  LEU A 637     -10.620  14.127  -9.196  1.00  0.260          H  
ATOM  10162 1HD1 LEU A 637     -10.984  15.490  -7.258  1.00  0.260          H  
ATOM  10163 2HD1 LEU A 637     -12.228  14.223  -7.427  1.00  0.260          H  
ATOM  10164 3HD1 LEU A 637     -10.919  14.029  -6.244  1.00  0.260          H  
ATOM  10165 1HD2 LEU A 637      -8.710  15.095  -8.027  1.00  0.260          H  
ATOM  10166 2HD2 LEU A 637      -8.630  13.627  -7.019  1.00  0.260          H  
ATOM  10167 3HD2 LEU A 637      -8.272  13.543  -8.757  1.00  0.260          H  
ATOM  10168  N   GLU A 638      -9.585   9.324  -8.060  1.00  0.150          N  
ATOM  10169  CA  GLU A 638      -9.831   7.968  -7.571  1.00  0.150          C  
ATOM  10170  C   GLU A 638     -10.970   8.013  -6.565  1.00  0.130          C  
ATOM  10171  O   GLU A 638     -11.231   9.073  -5.983  1.00  0.140          O  
ATOM  10172  CB  GLU A 638      -8.572   7.387  -6.925  1.00  0.210          C  
ATOM  10173  CG  GLU A 638      -7.373   7.196  -7.874  1.00  0.210          C  
ATOM  10174  CD  GLU A 638      -7.583   6.126  -8.934  1.00  0.210          C  
ATOM  10175  OE1 GLU A 638      -8.505   5.355  -8.809  1.00  0.210          O  
ATOM  10176  OE2 GLU A 638      -6.797   6.080  -9.872  1.00  0.210          O  
ATOM  10177  H   GLU A 638      -8.781   9.830  -7.723  1.00  0.180          H  
ATOM  10178  HA  GLU A 638     -10.127   7.333  -8.408  1.00  0.180          H  
ATOM  10179 1HB  GLU A 638      -8.251   8.038  -6.111  1.00  0.250          H  
ATOM  10180 2HB  GLU A 638      -8.806   6.417  -6.481  1.00  0.250          H  
ATOM  10181 1HG  GLU A 638      -7.171   8.143  -8.374  1.00  0.250          H  
ATOM  10182 2HG  GLU A 638      -6.496   6.940  -7.278  1.00  0.250          H  
ATOM  10183  N   THR A 639     -11.655   6.887  -6.346  1.00  0.170          N  
ATOM  10184  CA  THR A 639     -12.749   6.900  -5.382  1.00  0.200          C  
ATOM  10185  C   THR A 639     -12.234   6.906  -3.955  1.00  0.150          C  
ATOM  10186  O   THR A 639     -12.759   7.624  -3.091  1.00  0.170          O  
ATOM  10187  CB  THR A 639     -13.665   5.681  -5.555  1.00  0.270          C  
ATOM  10188  OG1 THR A 639     -12.917   4.480  -5.306  1.00  0.270          O  
ATOM  10189  CG2 THR A 639     -14.198   5.663  -6.979  1.00  0.270          C  
ATOM  10190  H   THR A 639     -11.418   6.031  -6.834  1.00  0.200          H  
ATOM  10191  HA  THR A 639     -13.333   7.791  -5.543  1.00  0.240          H  
ATOM  10192  HB  THR A 639     -14.495   5.737  -4.851  1.00  0.320          H  
ATOM  10193  HG1 THR A 639     -12.944   4.297  -4.327  1.00  0.320          H  
ATOM  10194 1HG2 THR A 639     -14.849   4.799  -7.108  1.00  0.320          H  
ATOM  10195 2HG2 THR A 639     -14.764   6.576  -7.162  1.00  0.320          H  
ATOM  10196 3HG2 THR A 639     -13.375   5.604  -7.685  1.00  0.320          H  
ATOM  10197  N   HIS A 640     -11.146   6.175  -3.723  1.00  0.190          N  
ATOM  10198  CA  HIS A 640     -10.564   6.066  -2.393  1.00  0.190          C  
ATOM  10199  C   HIS A 640      -9.050   6.201  -2.437  1.00  0.170          C  
ATOM  10200  O   HIS A 640      -8.415   5.893  -3.447  1.00  0.200          O  
ATOM  10201  CB  HIS A 640     -10.955   4.734  -1.722  1.00  0.270          C  
ATOM  10202  CG  HIS A 640     -12.449   4.589  -1.458  1.00  0.270          C  
ATOM  10203  ND1 HIS A 640     -13.347   4.144  -2.422  1.00  0.270          N  
ATOM  10204  CD2 HIS A 640     -13.188   4.861  -0.346  1.00  0.270          C  
ATOM  10205  CE1 HIS A 640     -14.582   4.159  -1.902  1.00  0.270          C  
ATOM  10206  NE2 HIS A 640     -14.504   4.592  -0.648  1.00  0.270          N  
ATOM  10207  H   HIS A 640     -10.761   5.631  -4.484  1.00  0.230          H  
ATOM  10208  HA  HIS A 640     -10.941   6.873  -1.763  1.00  0.230          H  
ATOM  10209 1HB  HIS A 640     -10.638   3.905  -2.352  1.00  0.320          H  
ATOM  10210 2HB  HIS A 640     -10.428   4.636  -0.769  1.00  0.320          H  
ATOM  10211  HD2 HIS A 640     -12.812   5.242   0.605  1.00  0.320          H  
ATOM  10212  HE1 HIS A 640     -15.499   3.877  -2.418  1.00  0.320          H  
ATOM  10213  HE2 HIS A 640     -15.298   4.734   0.011  1.00  0.320          H  
ATOM  10214  N   MET A 641      -8.483   6.650  -1.325  1.00  0.150          N  
ATOM  10215  CA  MET A 641      -7.043   6.766  -1.162  1.00  0.160          C  
ATOM  10216  C   MET A 641      -6.452   5.401  -0.838  1.00  0.150          C  
ATOM  10217  O   MET A 641      -7.076   4.605  -0.132  1.00  0.160          O  
ATOM  10218  CB  MET A 641      -6.744   7.797  -0.066  1.00  0.220          C  
ATOM  10219  CG  MET A 641      -5.260   8.086   0.227  1.00  0.220          C  
ATOM  10220  SD  MET A 641      -4.355   8.820  -1.149  1.00  0.220          S  
ATOM  10221  CE  MET A 641      -2.697   8.686  -0.504  1.00  0.220          C  
ATOM  10222  H   MET A 641      -9.079   6.899  -0.549  1.00  0.180          H  
ATOM  10223  HA  MET A 641      -6.607   7.104  -2.102  1.00  0.190          H  
ATOM  10224 1HB  MET A 641      -7.217   8.742  -0.325  1.00  0.260          H  
ATOM  10225 2HB  MET A 641      -7.193   7.462   0.870  1.00  0.260          H  
ATOM  10226 1HG  MET A 641      -5.213   8.784   1.064  1.00  0.260          H  
ATOM  10227 2HG  MET A 641      -4.752   7.173   0.534  1.00  0.260          H  
ATOM  10228 1HE  MET A 641      -1.991   9.093  -1.224  1.00  0.260          H  
ATOM  10229 2HE  MET A 641      -2.630   9.246   0.429  1.00  0.260          H  
ATOM  10230 3HE  MET A 641      -2.460   7.638  -0.316  1.00  0.260          H  
ATOM  10231  N   THR A 642      -5.232   5.162  -1.307  1.00  0.160          N  
ATOM  10232  CA  THR A 642      -4.501   3.940  -1.028  1.00  0.150          C  
ATOM  10233  C   THR A 642      -4.437   3.731   0.491  1.00  0.150          C  
ATOM  10234  O   THR A 642      -4.166   4.693   1.215  1.00  0.200          O  
ATOM  10235  CB  THR A 642      -3.075   4.032  -1.611  1.00  0.210          C  
ATOM  10236  OG1 THR A 642      -3.167   4.254  -3.026  1.00  0.210          O  
ATOM  10237  CG2 THR A 642      -2.290   2.733  -1.345  1.00  0.210          C  
ATOM  10238  H   THR A 642      -4.804   5.843  -1.919  1.00  0.190          H  
ATOM  10239  HA  THR A 642      -5.009   3.133  -1.533  1.00  0.180          H  
ATOM  10240  HB  THR A 642      -2.552   4.873  -1.153  1.00  0.260          H  
ATOM  10241  HG1 THR A 642      -2.310   4.502  -3.380  1.00  0.260          H  
ATOM  10242 1HG2 THR A 642      -1.301   2.815  -1.759  1.00  0.260          H  
ATOM  10243 2HG2 THR A 642      -2.209   2.560  -0.274  1.00  0.260          H  
ATOM  10244 3HG2 THR A 642      -2.801   1.896  -1.810  1.00  0.260          H  
ATOM  10245  N   PRO A 643      -4.738   2.520   1.021  1.00  0.160          N  
ATOM  10246  CA  PRO A 643      -4.692   2.191   2.435  1.00  0.160          C  
ATOM  10247  C   PRO A 643      -3.301   2.400   2.990  1.00  0.170          C  
ATOM  10248  O   PRO A 643      -2.307   2.149   2.299  1.00  0.200          O  
ATOM  10249  CB  PRO A 643      -5.054   0.703   2.468  1.00  0.240          C  
ATOM  10250  CG  PRO A 643      -5.815   0.461   1.198  1.00  0.240          C  
ATOM  10251  CD  PRO A 643      -5.217   1.393   0.174  1.00  0.240          C  
ATOM  10252  HA  PRO A 643      -5.429   2.804   2.982  1.00  0.190          H  
ATOM  10253 1HB  PRO A 643      -4.162   0.097   2.581  1.00  0.290          H  
ATOM  10254 2HB  PRO A 643      -5.665   0.499   3.360  1.00  0.290          H  
ATOM  10255 1HG  PRO A 643      -5.759  -0.594   0.897  1.00  0.290          H  
ATOM  10256 2HG  PRO A 643      -6.865   0.659   1.357  1.00  0.290          H  
ATOM  10257 1HD  PRO A 643      -4.398   0.904  -0.367  1.00  0.290          H  
ATOM  10258 2HD  PRO A 643      -6.052   1.689  -0.474  1.00  0.290          H  
ATOM  10259  N   GLU A 644      -3.224   2.771   4.267  1.00  0.180          N  
ATOM  10260  CA  GLU A 644      -1.918   2.968   4.906  1.00  0.240          C  
ATOM  10261  C   GLU A 644      -1.099   1.693   4.887  1.00  0.280          C  
ATOM  10262  O   GLU A 644       0.114   1.722   4.718  1.00  0.330          O  
ATOM  10263  CB  GLU A 644      -2.046   3.460   6.340  1.00  0.310          C  
ATOM  10264  CG  GLU A 644      -2.511   4.891   6.487  1.00  0.310          C  
ATOM  10265  CD  GLU A 644      -2.684   5.328   7.929  1.00  0.310          C  
ATOM  10266  OE1 GLU A 644      -2.570   4.498   8.822  1.00  0.310          O  
ATOM  10267  OE2 GLU A 644      -2.959   6.481   8.138  1.00  0.310          O  
ATOM  10268  H   GLU A 644      -4.100   2.924   4.789  1.00  0.220          H  
ATOM  10269  HA  GLU A 644      -1.374   3.722   4.346  1.00  0.290          H  
ATOM  10270 1HB  GLU A 644      -2.738   2.820   6.873  1.00  0.370          H  
ATOM  10271 2HB  GLU A 644      -1.078   3.380   6.826  1.00  0.370          H  
ATOM  10272 1HG  GLU A 644      -1.762   5.529   6.030  1.00  0.370          H  
ATOM  10273 2HG  GLU A 644      -3.446   5.022   5.943  1.00  0.370          H  
ATOM  10274  N   MET A 645      -1.776   0.561   4.959  1.00  0.320          N  
ATOM  10275  CA  MET A 645      -1.176  -0.762   4.982  1.00  0.440          C  
ATOM  10276  C   MET A 645      -0.234  -1.027   3.801  1.00  0.380          C  
ATOM  10277  O   MET A 645       0.618  -1.909   3.885  1.00  0.510          O  
ATOM  10278  CB  MET A 645      -2.317  -1.779   5.046  1.00  0.570          C  
ATOM  10279  CG  MET A 645      -1.930  -3.213   5.328  1.00  0.570          C  
ATOM  10280  SD  MET A 645      -1.116  -3.456   6.959  1.00  0.570          S  
ATOM  10281  CE  MET A 645      -2.460  -3.296   8.161  1.00  0.570          C  
ATOM  10282  H   MET A 645      -2.776   0.619   5.096  1.00  0.380          H  
ATOM  10283  HA  MET A 645      -0.572  -0.857   5.877  1.00  0.530          H  
ATOM  10284 1HB  MET A 645      -3.042  -1.466   5.793  1.00  0.680          H  
ATOM  10285 2HB  MET A 645      -2.832  -1.787   4.080  1.00  0.680          H  
ATOM  10286 1HG  MET A 645      -2.830  -3.832   5.295  1.00  0.680          H  
ATOM  10287 2HG  MET A 645      -1.275  -3.555   4.547  1.00  0.680          H  
ATOM  10288 1HE  MET A 645      -2.069  -3.441   9.169  1.00  0.680          H  
ATOM  10289 2HE  MET A 645      -2.906  -2.304   8.092  1.00  0.680          H  
ATOM  10290 3HE  MET A 645      -3.229  -4.053   7.958  1.00  0.680          H  
ATOM  10291  N   PHE A 646      -0.386  -0.308   2.688  1.00  0.270          N  
ATOM  10292  CA  PHE A 646       0.479  -0.535   1.534  1.00  0.260          C  
ATOM  10293  C   PHE A 646       1.665   0.411   1.436  1.00  0.290          C  
ATOM  10294  O   PHE A 646       2.442   0.307   0.488  1.00  0.460          O  
ATOM  10295  CB  PHE A 646      -0.317  -0.420   0.242  1.00  0.370          C  
ATOM  10296  CG  PHE A 646      -1.225  -1.515   0.075  1.00  0.370          C  
ATOM  10297  CD1 PHE A 646      -2.459  -1.437   0.604  1.00  0.370          C  
ATOM  10298  CD2 PHE A 646      -0.849  -2.644  -0.618  1.00  0.370          C  
ATOM  10299  CE1 PHE A 646      -3.323  -2.459   0.487  1.00  0.370          C  
ATOM  10300  CE2 PHE A 646      -1.713  -3.684  -0.749  1.00  0.370          C  
ATOM  10301  CZ  PHE A 646      -2.961  -3.592  -0.188  1.00  0.370          C  
ATOM  10302  H   PHE A 646      -1.084   0.442   2.647  1.00  0.320          H  
ATOM  10303  HA  PHE A 646       0.868  -1.548   1.606  1.00  0.310          H  
ATOM  10304 1HB  PHE A 646      -0.892   0.505   0.261  1.00  0.440          H  
ATOM  10305 2HB  PHE A 646       0.352  -0.383  -0.612  1.00  0.440          H  
ATOM  10306  HD1 PHE A 646      -2.731  -0.544   1.137  1.00  0.440          H  
ATOM  10307  HD2 PHE A 646       0.148  -2.702  -1.056  1.00  0.440          H  
ATOM  10308  HE1 PHE A 646      -4.298  -2.381   0.937  1.00  0.440          H  
ATOM  10309  HE2 PHE A 646      -1.421  -4.591  -1.284  1.00  0.440          H  
ATOM  10310  HZ  PHE A 646      -3.650  -4.427  -0.277  1.00  0.440          H  
ATOM  10311  N   ARG A 647       1.799   1.362   2.363  1.00  0.230          N  
ATOM  10312  CA  ARG A 647       2.904   2.317   2.277  1.00  0.300          C  
ATOM  10313  C   ARG A 647       3.688   2.615   3.557  1.00  0.250          C  
ATOM  10314  O   ARG A 647       4.484   3.560   3.554  1.00  0.340          O  
ATOM  10315  CB  ARG A 647       2.416   3.641   1.745  1.00  0.390          C  
ATOM  10316  CG  ARG A 647       1.431   4.321   2.636  1.00  0.390          C  
ATOM  10317  CD  ARG A 647       1.138   5.645   2.173  1.00  0.390          C  
ATOM  10318  NE  ARG A 647       0.151   6.277   2.989  1.00  0.390          N  
ATOM  10319  CZ  ARG A 647      -1.172   6.149   2.790  1.00  0.390          C  
ATOM  10320  NH1 ARG A 647      -1.595   5.397   1.812  1.00  0.390          N  
ATOM  10321  NH2 ARG A 647      -2.033   6.769   3.577  1.00  0.390          N  
ATOM  10322  H   ARG A 647       1.138   1.414   3.144  1.00  0.280          H  
ATOM  10323  HA  ARG A 647       3.618   1.919   1.556  1.00  0.360          H  
ATOM  10324 1HB  ARG A 647       3.258   4.315   1.590  1.00  0.470          H  
ATOM  10325 2HB  ARG A 647       1.935   3.484   0.778  1.00  0.470          H  
ATOM  10326 1HG  ARG A 647       0.510   3.738   2.661  1.00  0.470          H  
ATOM  10327 2HG  ARG A 647       1.825   4.408   3.646  1.00  0.470          H  
ATOM  10328 1HD  ARG A 647       2.050   6.215   2.276  1.00  0.470          H  
ATOM  10329 2HD  ARG A 647       0.821   5.654   1.135  1.00  0.470          H  
ATOM  10330  HE  ARG A 647       0.477   6.858   3.758  1.00  0.470          H  
ATOM  10331 1HH1 ARG A 647      -0.933   4.922   1.232  1.00  0.470          H  
ATOM  10332 2HH1 ARG A 647      -2.599   5.271   1.648  1.00  0.470          H  
ATOM  10333 1HH2 ARG A 647      -1.697   7.342   4.338  1.00  0.470          H  
ATOM  10334 2HH2 ARG A 647      -3.030   6.664   3.432  1.00  0.470          H  
ATOM  10335  N   THR A 648       3.478   1.873   4.646  1.00  0.380          N  
ATOM  10336  CA  THR A 648       4.183   2.201   5.882  1.00  0.350          C  
ATOM  10337  C   THR A 648       5.007   0.999   6.292  1.00  0.300          C  
ATOM  10338  O   THR A 648       4.855  -0.079   5.714  1.00  0.310          O  
ATOM  10339  CB  THR A 648       3.220   2.474   7.072  1.00  0.500          C  
ATOM  10340  OG1 THR A 648       2.613   1.231   7.476  1.00  0.500          O  
ATOM  10341  CG2 THR A 648       2.150   3.476   6.658  1.00  0.500          C  
ATOM  10342  H   THR A 648       2.848   1.078   4.637  1.00  0.460          H  
ATOM  10343  HA  THR A 648       4.811   3.065   5.702  1.00  0.420          H  
ATOM  10344  HB  THR A 648       3.736   2.889   7.907  1.00  0.600          H  
ATOM  10345  HG1 THR A 648       3.282   0.692   8.021  1.00  0.600          H  
ATOM  10346 1HG2 THR A 648       1.473   3.653   7.493  1.00  0.600          H  
ATOM  10347 2HG2 THR A 648       2.624   4.412   6.367  1.00  0.600          H  
ATOM  10348 3HG2 THR A 648       1.600   3.100   5.837  1.00  0.600          H  
ATOM  10349  N   PRO A 649       5.941   1.152   7.234  1.00  0.280          N  
ATOM  10350  CA  PRO A 649       6.629   0.083   7.904  1.00  0.240          C  
ATOM  10351  C   PRO A 649       5.586  -0.760   8.618  1.00  0.190          C  
ATOM  10352  O   PRO A 649       4.509  -0.241   8.963  1.00  0.210          O  
ATOM  10353  CB  PRO A 649       7.573   0.829   8.854  1.00  0.360          C  
ATOM  10354  CG  PRO A 649       7.761   2.190   8.246  1.00  0.360          C  
ATOM  10355  CD  PRO A 649       6.462   2.510   7.592  1.00  0.360          C  
ATOM  10356  HA  PRO A 649       7.185  -0.520   7.164  1.00  0.290          H  
ATOM  10357 1HB  PRO A 649       7.149   0.856   9.874  1.00  0.430          H  
ATOM  10358 2HB  PRO A 649       8.514   0.311   8.919  1.00  0.430          H  
ATOM  10359 1HG  PRO A 649       8.032   2.917   9.027  1.00  0.430          H  
ATOM  10360 2HG  PRO A 649       8.600   2.167   7.545  1.00  0.430          H  
ATOM  10361 1HD  PRO A 649       5.834   3.024   8.317  1.00  0.430          H  
ATOM  10362 2HD  PRO A 649       6.680   3.116   6.709  1.00  0.430          H  
ATOM  10363  N   LEU A 650       5.866  -2.050   8.824  1.00  0.160          N  
ATOM  10364  CA  LEU A 650       4.894  -2.858   9.539  1.00  0.130          C  
ATOM  10365  C   LEU A 650       5.558  -3.517  10.748  1.00  0.130          C  
ATOM  10366  O   LEU A 650       5.246  -4.661  11.095  1.00  0.150          O  
ATOM  10367  CB  LEU A 650       4.419  -3.986   8.600  1.00  0.190          C  
ATOM  10368  CG  LEU A 650       3.849  -3.588   7.187  1.00  0.190          C  
ATOM  10369  CD1 LEU A 650       3.682  -4.865   6.398  1.00  0.190          C  
ATOM  10370  CD2 LEU A 650       2.530  -2.829   7.265  1.00  0.190          C  
ATOM  10371  H   LEU A 650       6.744  -2.436   8.498  1.00  0.190          H  
ATOM  10372  HA  LEU A 650       4.085  -2.229   9.882  1.00  0.160          H  
ATOM  10373 1HB  LEU A 650       5.252  -4.660   8.426  1.00  0.230          H  
ATOM  10374 2HB  LEU A 650       3.639  -4.548   9.115  1.00  0.230          H  
ATOM  10375  HG  LEU A 650       4.579  -2.960   6.671  1.00  0.230          H  
ATOM  10376 1HD1 LEU A 650       3.336  -4.619   5.408  1.00  0.230          H  
ATOM  10377 2HD1 LEU A 650       4.636  -5.365   6.329  1.00  0.230          H  
ATOM  10378 3HD1 LEU A 650       2.965  -5.511   6.889  1.00  0.230          H  
ATOM  10379 1HD2 LEU A 650       2.183  -2.585   6.253  1.00  0.230          H  
ATOM  10380 2HD2 LEU A 650       1.793  -3.448   7.755  1.00  0.230          H  
ATOM  10381 3HD2 LEU A 650       2.672  -1.900   7.819  1.00  0.230          H  
ATOM  10382  N   HIS A 651       6.399  -2.755  11.448  1.00  0.140          N  
ATOM  10383  CA  HIS A 651       7.135  -3.258  12.604  1.00  0.150          C  
ATOM  10384  C   HIS A 651       6.272  -3.282  13.841  1.00  0.140          C  
ATOM  10385  O   HIS A 651       6.211  -4.287  14.554  1.00  0.150          O  
ATOM  10386  CB  HIS A 651       8.338  -2.369  12.857  1.00  0.210          C  
ATOM  10387  CG  HIS A 651       9.271  -2.395  11.758  1.00  0.210          C  
ATOM  10388  ND1 HIS A 651       9.144  -1.584  10.660  1.00  0.210          N  
ATOM  10389  CD2 HIS A 651      10.343  -3.137  11.552  1.00  0.210          C  
ATOM  10390  CE1 HIS A 651      10.123  -1.839   9.811  1.00  0.210          C  
ATOM  10391  NE2 HIS A 651      10.872  -2.767  10.315  1.00  0.210          N  
ATOM  10392  H   HIS A 651       6.597  -1.810  11.126  1.00  0.170          H  
ATOM  10393  HA  HIS A 651       7.482  -4.272  12.413  1.00  0.180          H  
ATOM  10394 1HB  HIS A 651       8.021  -1.337  13.040  1.00  0.250          H  
ATOM  10395 2HB  HIS A 651       8.859  -2.718  13.731  1.00  0.250          H  
ATOM  10396  HD2 HIS A 651      10.708  -3.890  12.244  1.00  0.250          H  
ATOM  10397  HE1 HIS A 651      10.286  -1.356   8.850  1.00  0.250          H  
ATOM  10398  HE2 HIS A 651      11.711  -3.150   9.841  1.00  0.250          H  
ATOM  10399  N   GLU A 652       5.553  -2.183  14.065  1.00  0.160          N  
ATOM  10400  CA  GLU A 652       4.668  -2.041  15.209  1.00  0.160          C  
ATOM  10401  C   GLU A 652       3.562  -3.062  15.092  1.00  0.150          C  
ATOM  10402  O   GLU A 652       3.126  -3.657  16.082  1.00  0.150          O  
ATOM  10403  CB  GLU A 652       4.069  -0.631  15.244  1.00  0.220          C  
ATOM  10404  CG  GLU A 652       5.072   0.476  15.511  1.00  0.220          C  
ATOM  10405  CD  GLU A 652       5.898   0.814  14.294  1.00  0.220          C  
ATOM  10406  OE1 GLU A 652       5.608   0.287  13.244  1.00  0.220          O  
ATOM  10407  OE2 GLU A 652       6.818   1.565  14.404  1.00  0.220          O  
ATOM  10408  H   GLU A 652       5.649  -1.393  13.424  1.00  0.190          H  
ATOM  10409  HA  GLU A 652       5.230  -2.229  16.124  1.00  0.190          H  
ATOM  10410 1HB  GLU A 652       3.574  -0.421  14.296  1.00  0.270          H  
ATOM  10411 2HB  GLU A 652       3.308  -0.582  16.023  1.00  0.270          H  
ATOM  10412 1HG  GLU A 652       4.533   1.370  15.825  1.00  0.270          H  
ATOM  10413 2HG  GLU A 652       5.701   0.176  16.327  1.00  0.270          H  
ATOM  10414  N   ILE A 653       3.120  -3.266  13.855  1.00  0.130          N  
ATOM  10415  CA  ILE A 653       2.059  -4.190  13.552  1.00  0.120          C  
ATOM  10416  C   ILE A 653       2.506  -5.587  13.878  1.00  0.110          C  
ATOM  10417  O   ILE A 653       1.790  -6.318  14.562  1.00  0.120          O  
ATOM  10418  CB  ILE A 653       1.706  -4.108  12.065  1.00  0.170          C  
ATOM  10419  CG1 ILE A 653       1.096  -2.751  11.779  1.00  0.170          C  
ATOM  10420  CG2 ILE A 653       0.791  -5.242  11.652  1.00  0.170          C  
ATOM  10421  CD1 ILE A 653       1.001  -2.455  10.338  1.00  0.170          C  
ATOM  10422  H   ILE A 653       3.538  -2.730  13.107  1.00  0.160          H  
ATOM  10423  HA  ILE A 653       1.186  -3.946  14.154  1.00  0.140          H  
ATOM  10424  HB  ILE A 653       2.621  -4.178  11.482  1.00  0.210          H  
ATOM  10425 1HG1 ILE A 653       0.103  -2.686  12.227  1.00  0.210          H  
ATOM  10426 2HG1 ILE A 653       1.728  -1.988  12.229  1.00  0.210          H  
ATOM  10427 1HG2 ILE A 653       0.587  -5.161  10.612  1.00  0.210          H  
ATOM  10428 2HG2 ILE A 653       1.264  -6.197  11.835  1.00  0.210          H  
ATOM  10429 3HG2 ILE A 653      -0.129  -5.192  12.206  1.00  0.210          H  
ATOM  10430 1HD1 ILE A 653       0.628  -1.477  10.196  1.00  0.210          H  
ATOM  10431 2HD1 ILE A 653       1.963  -2.501   9.933  1.00  0.210          H  
ATOM  10432 3HD1 ILE A 653       0.361  -3.152   9.825  1.00  0.210          H  
ATOM  10433  N   ALA A 654       3.691  -5.973  13.404  1.00  0.100          N  
ATOM  10434  CA  ALA A 654       4.154  -7.310  13.670  1.00  0.090          C  
ATOM  10435  C   ALA A 654       4.280  -7.588  15.175  1.00  0.100          C  
ATOM  10436  O   ALA A 654       3.886  -8.669  15.640  1.00  0.120          O  
ATOM  10437  CB  ALA A 654       5.467  -7.530  12.950  1.00  0.130          C  
ATOM  10438  H   ALA A 654       4.261  -5.358  12.816  1.00  0.120          H  
ATOM  10439  HA  ALA A 654       3.418  -7.983  13.278  1.00  0.110          H  
ATOM  10440 1HB  ALA A 654       5.820  -8.544  13.106  1.00  0.160          H  
ATOM  10441 2HB  ALA A 654       5.326  -7.353  11.882  1.00  0.160          H  
ATOM  10442 3HB  ALA A 654       6.178  -6.833  13.325  1.00  0.160          H  
ATOM  10443  N   LEU A 655       4.761  -6.615  15.968  1.00  0.100          N  
ATOM  10444  CA  LEU A 655       4.827  -6.871  17.405  1.00  0.130          C  
ATOM  10445  C   LEU A 655       3.439  -7.014  18.018  1.00  0.110          C  
ATOM  10446  O   LEU A 655       3.239  -7.869  18.886  1.00  0.130          O  
ATOM  10447  CB  LEU A 655       5.554  -5.769  18.177  1.00  0.170          C  
ATOM  10448  CG  LEU A 655       7.067  -5.612  17.997  1.00  0.170          C  
ATOM  10449  CD1 LEU A 655       7.504  -4.402  18.775  1.00  0.170          C  
ATOM  10450  CD2 LEU A 655       7.811  -6.831  18.506  1.00  0.170          C  
ATOM  10451  H   LEU A 655       5.110  -5.737  15.561  1.00  0.120          H  
ATOM  10452  HA  LEU A 655       5.342  -7.814  17.556  1.00  0.160          H  
ATOM  10453 1HB  LEU A 655       5.100  -4.819  17.886  1.00  0.200          H  
ATOM  10454 2HB  LEU A 655       5.361  -5.916  19.214  1.00  0.200          H  
ATOM  10455  HG  LEU A 655       7.291  -5.447  16.942  1.00  0.200          H  
ATOM  10456 1HD1 LEU A 655       8.573  -4.255  18.651  1.00  0.200          H  
ATOM  10457 2HD1 LEU A 655       6.961  -3.535  18.415  1.00  0.200          H  
ATOM  10458 3HD1 LEU A 655       7.287  -4.549  19.823  1.00  0.200          H  
ATOM  10459 1HD2 LEU A 655       8.854  -6.665  18.376  1.00  0.200          H  
ATOM  10460 2HD2 LEU A 655       7.593  -6.980  19.567  1.00  0.200          H  
ATOM  10461 3HD2 LEU A 655       7.522  -7.709  17.946  1.00  0.200          H  
ATOM  10462  N   SER A 656       2.475  -6.196  17.566  1.00  0.110          N  
ATOM  10463  CA  SER A 656       1.101  -6.251  18.070  1.00  0.130          C  
ATOM  10464  C   SER A 656       0.473  -7.622  17.811  1.00  0.150          C  
ATOM  10465  O   SER A 656      -0.167  -8.201  18.700  1.00  0.190          O  
ATOM  10466  CB  SER A 656       0.252  -5.169  17.436  1.00  0.170          C  
ATOM  10467  OG  SER A 656      -1.063  -5.209  17.927  1.00  0.170          O  
ATOM  10468  H   SER A 656       2.714  -5.461  16.889  1.00  0.130          H  
ATOM  10469  HA  SER A 656       1.126  -6.081  19.146  1.00  0.160          H  
ATOM  10470 1HB  SER A 656       0.696  -4.195  17.636  1.00  0.210          H  
ATOM  10471 2HB  SER A 656       0.246  -5.303  16.359  1.00  0.210          H  
ATOM  10472  HG  SER A 656      -1.539  -4.519  17.457  1.00  0.210          H  
ATOM  10473  N   ILE A 657       0.700  -8.166  16.604  1.00  0.140          N  
ATOM  10474  CA  ILE A 657       0.149  -9.466  16.213  1.00  0.150          C  
ATOM  10475  C   ILE A 657       0.646 -10.532  17.172  1.00  0.150          C  
ATOM  10476  O   ILE A 657      -0.131 -11.375  17.644  1.00  0.210          O  
ATOM  10477  CB  ILE A 657       0.591  -9.865  14.778  1.00  0.210          C  
ATOM  10478  CG1 ILE A 657      -0.049  -8.928  13.784  1.00  0.210          C  
ATOM  10479  CG2 ILE A 657       0.174 -11.359  14.461  1.00  0.210          C  
ATOM  10480  CD1 ILE A 657       0.533  -8.969  12.386  1.00  0.210          C  
ATOM  10481  H   ILE A 657       1.227  -7.606  15.923  1.00  0.170          H  
ATOM  10482  HA  ILE A 657      -0.935  -9.423  16.264  1.00  0.180          H  
ATOM  10483  HB  ILE A 657       1.669  -9.756  14.694  1.00  0.250          H  
ATOM  10484 1HG1 ILE A 657      -1.107  -9.158  13.740  1.00  0.250          H  
ATOM  10485 2HG1 ILE A 657       0.060  -7.947  14.147  1.00  0.250          H  
ATOM  10486 1HG2 ILE A 657       0.483 -11.642  13.465  1.00  0.250          H  
ATOM  10487 2HG2 ILE A 657       0.639 -12.052  15.164  1.00  0.250          H  
ATOM  10488 3HG2 ILE A 657      -0.903 -11.451  14.532  1.00  0.250          H  
ATOM  10489 1HD1 ILE A 657       0.010  -8.251  11.766  1.00  0.250          H  
ATOM  10490 2HD1 ILE A 657       1.564  -8.709  12.426  1.00  0.250          H  
ATOM  10491 3HD1 ILE A 657       0.441  -9.937  11.954  1.00  0.250          H  
ATOM  10492  N   LYS A 658       1.941 -10.506  17.467  1.00  0.130          N  
ATOM  10493  CA  LYS A 658       2.474 -11.491  18.382  1.00  0.140          C  
ATOM  10494  C   LYS A 658       2.073 -11.263  19.841  1.00  0.150          C  
ATOM  10495  O   LYS A 658       1.744 -12.218  20.544  1.00  0.210          O  
ATOM  10496  CB  LYS A 658       3.974 -11.514  18.306  1.00  0.190          C  
ATOM  10497  CG  LYS A 658       4.555 -11.988  17.038  1.00  0.190          C  
ATOM  10498  CD  LYS A 658       4.341 -13.474  16.803  1.00  0.190          C  
ATOM  10499  CE  LYS A 658       5.154 -13.919  15.637  1.00  0.190          C  
ATOM  10500  NZ  LYS A 658       5.030 -15.372  15.374  1.00  0.190          N  
ATOM  10501  H   LYS A 658       2.552  -9.816  17.009  1.00  0.160          H  
ATOM  10502  HA  LYS A 658       2.085 -12.463  18.089  1.00  0.170          H  
ATOM  10503 1HB  LYS A 658       4.359 -10.508  18.485  1.00  0.230          H  
ATOM  10504 2HB  LYS A 658       4.324 -12.164  19.086  1.00  0.230          H  
ATOM  10505 1HG  LYS A 658       4.059 -11.447  16.254  1.00  0.230          H  
ATOM  10506 2HG  LYS A 658       5.611 -11.759  17.008  1.00  0.230          H  
ATOM  10507 1HD  LYS A 658       4.632 -14.053  17.683  1.00  0.230          H  
ATOM  10508 2HD  LYS A 658       3.295 -13.679  16.570  1.00  0.230          H  
ATOM  10509 1HE  LYS A 658       4.839 -13.391  14.756  1.00  0.230          H  
ATOM  10510 2HE  LYS A 658       6.182 -13.662  15.836  1.00  0.230          H  
ATOM  10511 1HZ  LYS A 658       5.637 -15.577  14.550  1.00  0.230          H  
ATOM  10512 2HZ  LYS A 658       5.316 -15.962  16.197  1.00  0.230          H  
ATOM  10513 3HZ  LYS A 658       4.073 -15.582  15.158  1.00  0.230          H  
ATOM  10514  N   LEU A 659       2.037 -10.010  20.304  1.00  0.140          N  
ATOM  10515  CA  LEU A 659       1.712  -9.727  21.703  1.00  0.190          C  
ATOM  10516  C   LEU A 659       0.340 -10.274  22.063  1.00  0.310          C  
ATOM  10517  O   LEU A 659       0.135 -10.819  23.149  1.00  0.340          O  
ATOM  10518  CB  LEU A 659       1.728  -8.214  21.975  1.00  0.250          C  
ATOM  10519  CG  LEU A 659       1.481  -7.742  23.470  1.00  0.250          C  
ATOM  10520  CD1 LEU A 659       2.606  -8.264  24.403  1.00  0.250          C  
ATOM  10521  CD2 LEU A 659       1.394  -6.216  23.518  1.00  0.250          C  
ATOM  10522  H   LEU A 659       2.310  -9.236  19.695  1.00  0.170          H  
ATOM  10523  HA  LEU A 659       2.456 -10.218  22.322  1.00  0.230          H  
ATOM  10524 1HB  LEU A 659       2.689  -7.846  21.660  1.00  0.300          H  
ATOM  10525 2HB  LEU A 659       0.967  -7.747  21.344  1.00  0.300          H  
ATOM  10526  HG  LEU A 659       0.534  -8.158  23.828  1.00  0.300          H  
ATOM  10527 1HD1 LEU A 659       2.394  -7.930  25.421  1.00  0.300          H  
ATOM  10528 2HD1 LEU A 659       2.637  -9.349  24.388  1.00  0.300          H  
ATOM  10529 3HD1 LEU A 659       3.569  -7.870  24.089  1.00  0.300          H  
ATOM  10530 1HD2 LEU A 659       1.203  -5.894  24.544  1.00  0.300          H  
ATOM  10531 2HD2 LEU A 659       2.314  -5.781  23.184  1.00  0.300          H  
ATOM  10532 3HD2 LEU A 659       0.582  -5.876  22.880  1.00  0.300          H  
ATOM  10533  N   LEU A 660      -0.595 -10.162  21.124  1.00  0.400          N  
ATOM  10534  CA  LEU A 660      -1.962 -10.618  21.306  1.00  0.540          C  
ATOM  10535  C   LEU A 660      -2.153 -12.112  21.042  1.00  0.520          C  
ATOM  10536  O   LEU A 660      -3.279 -12.603  21.125  1.00  0.580          O  
ATOM  10537  CB  LEU A 660      -2.888  -9.826  20.373  1.00  0.700          C  
ATOM  10538  CG  LEU A 660      -3.042  -8.314  20.624  1.00  0.700          C  
ATOM  10539  CD1 LEU A 660      -3.867  -7.729  19.479  1.00  0.700          C  
ATOM  10540  CD2 LEU A 660      -3.727  -8.054  21.981  1.00  0.700          C  
ATOM  10541  H   LEU A 660      -0.354  -9.665  20.257  1.00  0.480          H  
ATOM  10542  HA  LEU A 660      -2.238 -10.440  22.340  1.00  0.650          H  
ATOM  10543 1HB  LEU A 660      -2.465  -9.907  19.372  1.00  0.840          H  
ATOM  10544 2HB  LEU A 660      -3.876 -10.285  20.373  1.00  0.840          H  
ATOM  10545  HG  LEU A 660      -2.058  -7.837  20.615  1.00  0.840          H  
ATOM  10546 1HD1 LEU A 660      -3.975  -6.653  19.620  1.00  0.840          H  
ATOM  10547 2HD1 LEU A 660      -3.346  -7.920  18.540  1.00  0.840          H  
ATOM  10548 3HD1 LEU A 660      -4.848  -8.195  19.457  1.00  0.840          H  
ATOM  10549 1HD2 LEU A 660      -3.829  -6.979  22.126  1.00  0.840          H  
ATOM  10550 2HD2 LEU A 660      -4.713  -8.517  21.997  1.00  0.840          H  
ATOM  10551 3HD2 LEU A 660      -3.125  -8.460  22.783  1.00  0.840          H  
ATOM  10552  N   ARG A 661      -1.070 -12.831  20.714  1.00  0.510          N  
ATOM  10553  CA  ARG A 661      -1.116 -14.254  20.411  1.00  0.560          C  
ATOM  10554  C   ARG A 661      -2.072 -14.569  19.279  1.00  0.710          C  
ATOM  10555  O   ARG A 661      -2.988 -15.344  19.470  1.00  0.770          O  
ATOM  10556  CB  ARG A 661      -1.520 -15.070  21.634  1.00  0.760          C  
ATOM  10557  CG  ARG A 661      -0.579 -14.972  22.801  1.00  0.760          C  
ATOM  10558  CD  ARG A 661      -0.986 -15.871  23.897  1.00  0.760          C  
ATOM  10559  NE  ARG A 661      -0.084 -15.773  25.037  1.00  0.760          N  
ATOM  10560  CZ  ARG A 661      -0.213 -16.454  26.199  1.00  0.760          C  
ATOM  10561  NH1 ARG A 661      -1.213 -17.295  26.376  1.00  0.760          N  
ATOM  10562  NH2 ARG A 661       0.673 -16.272  27.166  1.00  0.760          N  
ATOM  10563  H   ARG A 661      -0.156 -12.378  20.686  1.00  0.610          H  
ATOM  10564  HA  ARG A 661      -0.113 -14.561  20.112  1.00  0.670          H  
ATOM  10565 1HB  ARG A 661      -2.502 -14.770  21.980  1.00  0.920          H  
ATOM  10566 2HB  ARG A 661      -1.591 -16.113  21.363  1.00  0.920          H  
ATOM  10567 1HG  ARG A 661       0.424 -15.245  22.481  1.00  0.920          H  
ATOM  10568 2HG  ARG A 661      -0.574 -13.945  23.177  1.00  0.920          H  
ATOM  10569 1HD  ARG A 661      -1.991 -15.603  24.225  1.00  0.920          H  
ATOM  10570 2HD  ARG A 661      -0.977 -16.897  23.538  1.00  0.920          H  
ATOM  10571  HE  ARG A 661       0.699 -15.133  24.951  1.00  0.920          H  
ATOM  10572 1HH1 ARG A 661      -1.893 -17.439  25.645  1.00  0.920          H  
ATOM  10573 2HH1 ARG A 661      -1.303 -17.799  27.247  1.00  0.920          H  
ATOM  10574 1HH2 ARG A 661       1.441 -15.627  27.034  1.00  0.920          H  
ATOM  10575 2HH2 ARG A 661       0.585 -16.776  28.036  1.00  0.920          H  
ATOM  10576  N   LEU A 662      -1.896 -13.932  18.120  1.00  0.860          N  
ATOM  10577  CA  LEU A 662      -2.797 -14.159  16.989  1.00  1.010          C  
ATOM  10578  C   LEU A 662      -2.234 -15.030  15.845  1.00  0.990          C  
ATOM  10579  O   LEU A 662      -2.772 -15.002  14.737  1.00  1.500          O  
ATOM  10580  CB  LEU A 662      -3.213 -12.794  16.431  1.00  1.350          C  
ATOM  10581  CG  LEU A 662      -3.920 -11.839  17.438  1.00  1.350          C  
ATOM  10582  CD1 LEU A 662      -4.160 -10.505  16.759  1.00  1.350          C  
ATOM  10583  CD2 LEU A 662      -5.247 -12.425  17.961  1.00  1.350          C  
ATOM  10584  H   LEU A 662      -1.143 -13.241  18.025  1.00  1.030          H  
ATOM  10585  HA  LEU A 662      -3.676 -14.679  17.364  1.00  1.210          H  
ATOM  10586 1HB  LEU A 662      -2.319 -12.290  16.091  1.00  1.620          H  
ATOM  10587 2HB  LEU A 662      -3.875 -12.945  15.580  1.00  1.620          H  
ATOM  10588  HG  LEU A 662      -3.264 -11.684  18.271  1.00  1.620          H  
ATOM  10589 1HD1 LEU A 662      -4.624  -9.819  17.461  1.00  1.620          H  
ATOM  10590 2HD1 LEU A 662      -3.217 -10.088  16.415  1.00  1.620          H  
ATOM  10591 3HD1 LEU A 662      -4.812 -10.662  15.922  1.00  1.620          H  
ATOM  10592 1HD2 LEU A 662      -5.684 -11.726  18.663  1.00  1.620          H  
ATOM  10593 2HD2 LEU A 662      -5.934 -12.589  17.131  1.00  1.620          H  
ATOM  10594 3HD2 LEU A 662      -5.067 -13.371  18.479  1.00  1.620          H  
ATOM  10595  N   GLY A 663      -1.164 -15.788  16.090  1.00  0.580          N  
ATOM  10596  CA  GLY A 663      -0.569 -16.648  15.049  1.00  0.510          C  
ATOM  10597  C   GLY A 663       0.597 -15.959  14.335  1.00  0.420          C  
ATOM  10598  O   GLY A 663       1.261 -15.100  14.922  1.00  0.520          O  
ATOM  10599  H   GLY A 663      -0.775 -15.767  17.021  1.00  0.700          H  
ATOM  10600 1HA  GLY A 663      -0.220 -17.577  15.502  1.00  0.610          H  
ATOM  10601 2HA  GLY A 663      -1.332 -16.924  14.322  1.00  0.610          H  
ATOM  10602  N   GLY A 664       0.922 -16.382  13.106  1.00  0.340          N  
ATOM  10603  CA  GLY A 664       2.092 -15.832  12.436  1.00  0.250          C  
ATOM  10604  C   GLY A 664       1.786 -14.452  11.884  1.00  0.260          C  
ATOM  10605  O   GLY A 664       0.616 -14.077  11.748  1.00  0.370          O  
ATOM  10606  H   GLY A 664       0.374 -17.090  12.613  1.00  0.410          H  
ATOM  10607 1HA  GLY A 664       2.925 -15.775  13.134  1.00  0.300          H  
ATOM  10608 2HA  GLY A 664       2.391 -16.499  11.628  1.00  0.300          H  
ATOM  10609  N   ILE A 665       2.832 -13.731  11.476  1.00  0.210          N  
ATOM  10610  CA  ILE A 665       2.656 -12.378  10.972  1.00  0.230          C  
ATOM  10611  C   ILE A 665       2.043 -12.421   9.593  1.00  0.200          C  
ATOM  10612  O   ILE A 665       1.065 -11.724   9.312  1.00  0.210          O  
ATOM  10613  CB  ILE A 665       4.009 -11.637  10.859  1.00  0.310          C  
ATOM  10614  CG1 ILE A 665       4.751 -11.579  12.217  1.00  0.310          C  
ATOM  10615  CG2 ILE A 665       3.799 -10.220  10.302  1.00  0.310          C  
ATOM  10616  CD1 ILE A 665       3.998 -11.008  13.356  1.00  0.310          C  
ATOM  10617  H   ILE A 665       3.768 -14.101  11.585  1.00  0.250          H  
ATOM  10618  HA  ILE A 665       1.979 -11.834  11.624  1.00  0.280          H  
ATOM  10619  HB  ILE A 665       4.660 -12.181  10.173  1.00  0.380          H  
ATOM  10620 1HG1 ILE A 665       5.092 -12.579  12.485  1.00  0.380          H  
ATOM  10621 2HG1 ILE A 665       5.631 -10.955  12.066  1.00  0.380          H  
ATOM  10622 1HG2 ILE A 665       4.767  -9.724  10.201  1.00  0.380          H  
ATOM  10623 2HG2 ILE A 665       3.336 -10.286   9.337  1.00  0.380          H  
ATOM  10624 3HG2 ILE A 665       3.166  -9.640  10.954  1.00  0.380          H  
ATOM  10625 1HD1 ILE A 665       4.654 -10.979  14.209  1.00  0.380          H  
ATOM  10626 2HD1 ILE A 665       3.689 -10.045  13.132  1.00  0.380          H  
ATOM  10627 3HD1 ILE A 665       3.129 -11.616  13.585  1.00  0.380          H  
ATOM  10628  N   GLY A 666       2.625 -13.245   8.723  1.00  0.170          N  
ATOM  10629  CA  GLY A 666       2.111 -13.387   7.376  1.00  0.150          C  
ATOM  10630  C   GLY A 666       0.687 -13.924   7.394  1.00  0.190          C  
ATOM  10631  O   GLY A 666      -0.140 -13.513   6.583  1.00  0.260          O  
ATOM  10632  H   GLY A 666       3.440 -13.769   9.009  1.00  0.200          H  
ATOM  10633 1HA  GLY A 666       2.136 -12.419   6.874  1.00  0.180          H  
ATOM  10634 2HA  GLY A 666       2.756 -14.060   6.811  1.00  0.180          H  
ATOM  10635  N   GLN A 667       0.396 -14.829   8.339  1.00  0.200          N  
ATOM  10636  CA  GLN A 667      -0.929 -15.425   8.435  1.00  0.260          C  
ATOM  10637  C   GLN A 667      -1.974 -14.391   8.816  1.00  0.200          C  
ATOM  10638  O   GLN A 667      -3.074 -14.389   8.264  1.00  0.250          O  
ATOM  10639  CB  GLN A 667      -0.936 -16.536   9.479  1.00  0.340          C  
ATOM  10640  CG  GLN A 667      -0.145 -17.753   9.102  1.00  0.340          C  
ATOM  10641  CD  GLN A 667      -0.123 -18.793  10.209  1.00  0.340          C  
ATOM  10642  OE1 GLN A 667      -0.004 -18.489  11.430  1.00  0.340          O  
ATOM  10643  NE2 GLN A 667      -0.244 -20.055   9.791  1.00  0.340          N  
ATOM  10644  H   GLN A 667       1.122 -15.115   8.977  1.00  0.240          H  
ATOM  10645  HA  GLN A 667      -1.196 -15.839   7.464  1.00  0.310          H  
ATOM  10646 1HB  GLN A 667      -0.543 -16.147  10.417  1.00  0.410          H  
ATOM  10647 2HB  GLN A 667      -1.962 -16.849   9.664  1.00  0.410          H  
ATOM  10648 1HG  GLN A 667      -0.595 -18.203   8.217  1.00  0.410          H  
ATOM  10649 2HG  GLN A 667       0.880 -17.458   8.889  1.00  0.410          H  
ATOM  10650 1HE2 GLN A 667      -0.247 -20.808  10.453  1.00  0.410          H  
ATOM  10651 2HE2 GLN A 667      -0.338 -20.258   8.813  1.00  0.410          H  
ATOM  10652  N   PHE A 668      -1.645 -13.527   9.786  1.00  0.150          N  
ATOM  10653  CA  PHE A 668      -2.548 -12.464  10.201  1.00  0.130          C  
ATOM  10654  C   PHE A 668      -2.782 -11.489   9.068  1.00  0.130          C  
ATOM  10655  O   PHE A 668      -3.913 -11.185   8.705  1.00  0.130          O  
ATOM  10656  CB  PHE A 668      -1.983 -11.680  11.379  1.00  0.190          C  
ATOM  10657  CG  PHE A 668      -2.869 -10.509  11.866  1.00  0.190          C  
ATOM  10658  CD1 PHE A 668      -3.877 -10.706  12.795  1.00  0.190          C  
ATOM  10659  CD2 PHE A 668      -2.698  -9.218  11.366  1.00  0.190          C  
ATOM  10660  CE1 PHE A 668      -4.665  -9.646  13.210  1.00  0.190          C  
ATOM  10661  CE2 PHE A 668      -3.484  -8.175  11.784  1.00  0.190          C  
ATOM  10662  CZ  PHE A 668      -4.465  -8.391  12.707  1.00  0.190          C  
ATOM  10663  H   PHE A 668      -0.753 -13.632  10.282  1.00  0.180          H  
ATOM  10664  HA  PHE A 668      -3.495 -12.902  10.489  1.00  0.160          H  
ATOM  10665 1HB  PHE A 668      -1.810 -12.362  12.216  1.00  0.230          H  
ATOM  10666 2HB  PHE A 668      -1.024 -11.291  11.087  1.00  0.230          H  
ATOM  10667  HD1 PHE A 668      -4.046 -11.704  13.201  1.00  0.230          H  
ATOM  10668  HD2 PHE A 668      -1.924  -9.041  10.634  1.00  0.230          H  
ATOM  10669  HE1 PHE A 668      -5.457  -9.809  13.934  1.00  0.230          H  
ATOM  10670  HE2 PHE A 668      -3.331  -7.175  11.380  1.00  0.230          H  
ATOM  10671  HZ  PHE A 668      -5.094  -7.564  13.038  1.00  0.230          H  
ATOM  10672  N   LEU A 669      -1.696 -10.981   8.491  1.00  0.140          N  
ATOM  10673  CA  LEU A 669      -1.812  -9.966   7.461  1.00  0.130          C  
ATOM  10674  C   LEU A 669      -2.493 -10.480   6.206  1.00  0.140          C  
ATOM  10675  O   LEU A 669      -3.216  -9.740   5.544  1.00  0.140          O  
ATOM  10676  CB  LEU A 669      -0.441  -9.340   7.209  1.00  0.190          C  
ATOM  10677  CG  LEU A 669       0.090  -8.462   8.411  1.00  0.190          C  
ATOM  10678  CD1 LEU A 669       1.506  -8.049   8.157  1.00  0.190          C  
ATOM  10679  CD2 LEU A 669      -0.792  -7.191   8.594  1.00  0.190          C  
ATOM  10680  H   LEU A 669      -0.766 -11.288   8.792  1.00  0.170          H  
ATOM  10681  HA  LEU A 669      -2.464  -9.196   7.845  1.00  0.160          H  
ATOM  10682 1HB  LEU A 669       0.279 -10.147   7.043  1.00  0.220          H  
ATOM  10683 2HB  LEU A 669      -0.486  -8.734   6.330  1.00  0.220          H  
ATOM  10684  HG  LEU A 669       0.075  -9.063   9.318  1.00  0.220          H  
ATOM  10685 1HD1 LEU A 669       1.881  -7.463   8.998  1.00  0.220          H  
ATOM  10686 2HD1 LEU A 669       2.115  -8.932   8.029  1.00  0.220          H  
ATOM  10687 3HD1 LEU A 669       1.546  -7.458   7.272  1.00  0.220          H  
ATOM  10688 1HD2 LEU A 669      -0.411  -6.626   9.406  1.00  0.220          H  
ATOM  10689 2HD2 LEU A 669      -0.763  -6.586   7.693  1.00  0.220          H  
ATOM  10690 3HD2 LEU A 669      -1.818  -7.435   8.812  1.00  0.220          H  
ATOM  10691  N   ALA A 670      -2.348 -11.759   5.900  1.00  0.150          N  
ATOM  10692  CA  ALA A 670      -3.022 -12.364   4.762  1.00  0.150          C  
ATOM  10693  C   ALA A 670      -4.554 -12.277   4.897  1.00  0.150          C  
ATOM  10694  O   ALA A 670      -5.269 -12.427   3.905  1.00  0.150          O  
ATOM  10695  CB  ALA A 670      -2.603 -13.810   4.617  1.00  0.210          C  
ATOM  10696  H   ALA A 670      -1.701 -12.344   6.436  1.00  0.180          H  
ATOM  10697  HA  ALA A 670      -2.729 -11.818   3.867  1.00  0.180          H  
ATOM  10698 1HB  ALA A 670      -3.090 -14.249   3.750  1.00  0.250          H  
ATOM  10699 2HB  ALA A 670      -1.523 -13.865   4.494  1.00  0.250          H  
ATOM  10700 3HB  ALA A 670      -2.893 -14.356   5.518  1.00  0.250          H  
ATOM  10701  N   LYS A 671      -5.063 -12.100   6.133  1.00  0.140          N  
ATOM  10702  CA  LYS A 671      -6.486 -12.018   6.433  1.00  0.150          C  
ATOM  10703  C   LYS A 671      -6.979 -10.582   6.401  1.00  0.120          C  
ATOM  10704  O   LYS A 671      -8.133 -10.323   6.735  1.00  0.110          O  
ATOM  10705  CB  LYS A 671      -6.808 -12.611   7.806  1.00  0.210          C  
ATOM  10706  CG  LYS A 671      -6.596 -14.105   7.940  1.00  0.210          C  
ATOM  10707  CD  LYS A 671      -7.060 -14.620   9.324  1.00  0.210          C  
ATOM  10708  CE  LYS A 671      -6.029 -14.291  10.407  1.00  0.210          C  
ATOM  10709  NZ  LYS A 671      -6.333 -14.932  11.716  1.00  0.210          N  
ATOM  10710  H   LYS A 671      -4.432 -11.934   6.920  1.00  0.170          H  
ATOM  10711  HA  LYS A 671      -7.031 -12.575   5.672  1.00  0.180          H  
ATOM  10712 1HB  LYS A 671      -6.190 -12.116   8.542  1.00  0.250          H  
ATOM  10713 2HB  LYS A 671      -7.844 -12.395   8.059  1.00  0.250          H  
ATOM  10714 1HG  LYS A 671      -7.153 -14.619   7.159  1.00  0.250          H  
ATOM  10715 2HG  LYS A 671      -5.540 -14.327   7.805  1.00  0.250          H  
ATOM  10716 1HD  LYS A 671      -8.012 -14.156   9.596  1.00  0.250          H  
ATOM  10717 2HD  LYS A 671      -7.199 -15.699   9.286  1.00  0.250          H  
ATOM  10718 1HE  LYS A 671      -5.061 -14.647  10.066  1.00  0.250          H  
ATOM  10719 2HE  LYS A 671      -5.980 -13.213  10.557  1.00  0.250          H  
ATOM  10720 1HZ  LYS A 671      -5.616 -14.689  12.376  1.00  0.250          H  
ATOM  10721 2HZ  LYS A 671      -7.226 -14.603  12.103  1.00  0.250          H  
ATOM  10722 3HZ  LYS A 671      -6.370 -15.928  11.619  1.00  0.250          H  
ATOM  10723  N   ALA A 672      -6.093  -9.653   6.058  1.00  0.110          N  
ATOM  10724  CA  ALA A 672      -6.378  -8.229   5.961  1.00  0.110          C  
ATOM  10725  C   ALA A 672      -7.410  -7.994   4.899  1.00  0.110          C  
ATOM  10726  O   ALA A 672      -7.582  -8.816   3.996  1.00  0.160          O  
ATOM  10727  CB  ALA A 672      -5.131  -7.463   5.635  1.00  0.150          C  
ATOM  10728  H   ALA A 672      -5.142  -9.938   5.820  1.00  0.130          H  
ATOM  10729  HA  ALA A 672      -6.775  -7.869   6.896  1.00  0.130          H  
ATOM  10730 1HB  ALA A 672      -5.351  -6.398   5.548  1.00  0.180          H  
ATOM  10731 2HB  ALA A 672      -4.380  -7.618   6.405  1.00  0.180          H  
ATOM  10732 3HB  ALA A 672      -4.807  -7.851   4.722  1.00  0.180          H  
ATOM  10733  N   ILE A 673      -8.147  -6.893   5.008  1.00  0.120          N  
ATOM  10734  CA  ILE A 673      -9.132  -6.616   3.978  1.00  0.140          C  
ATOM  10735  C   ILE A 673      -8.357  -6.411   2.680  1.00  0.130          C  
ATOM  10736  O   ILE A 673      -8.731  -6.923   1.625  1.00  0.170          O  
ATOM  10737  CB  ILE A 673     -10.000  -5.399   4.354  1.00  0.190          C  
ATOM  10738  CG1 ILE A 673     -10.836  -5.776   5.591  1.00  0.190          C  
ATOM  10739  CG2 ILE A 673     -10.948  -5.055   3.181  1.00  0.190          C  
ATOM  10740  CD1 ILE A 673     -11.517  -4.663   6.293  1.00  0.190          C  
ATOM  10741  H   ILE A 673      -7.987  -6.215   5.776  1.00  0.140          H  
ATOM  10742  HA  ILE A 673      -9.778  -7.482   3.859  1.00  0.170          H  
ATOM  10743  HB  ILE A 673      -9.364  -4.547   4.604  1.00  0.230          H  
ATOM  10744 1HG1 ILE A 673     -11.587  -6.451   5.276  1.00  0.230          H  
ATOM  10745 2HG1 ILE A 673     -10.185  -6.277   6.311  1.00  0.230          H  
ATOM  10746 1HG2 ILE A 673     -11.573  -4.214   3.439  1.00  0.230          H  
ATOM  10747 2HG2 ILE A 673     -10.378  -4.803   2.301  1.00  0.230          H  
ATOM  10748 3HG2 ILE A 673     -11.578  -5.917   2.957  1.00  0.230          H  
ATOM  10749 1HD1 ILE A 673     -12.071  -5.074   7.134  1.00  0.230          H  
ATOM  10750 2HD1 ILE A 673     -10.766  -3.956   6.655  1.00  0.230          H  
ATOM  10751 3HD1 ILE A 673     -12.195  -4.167   5.626  1.00  0.230          H  
ATOM  10752  N   GLU A 674      -7.288  -5.618   2.765  1.00  0.160          N  
ATOM  10753  CA  GLU A 674      -6.383  -5.379   1.650  1.00  0.210          C  
ATOM  10754  C   GLU A 674      -4.938  -5.637   2.141  1.00  0.170          C  
ATOM  10755  O   GLU A 674      -4.322  -4.731   2.698  1.00  0.180          O  
ATOM  10756  CB  GLU A 674      -6.567  -3.958   1.102  1.00  0.270          C  
ATOM  10757  CG  GLU A 674      -7.955  -3.679   0.521  1.00  0.270          C  
ATOM  10758  CD  GLU A 674      -8.123  -2.295  -0.070  1.00  0.270          C  
ATOM  10759  OE1 GLU A 674      -7.956  -2.151  -1.258  1.00  0.270          O  
ATOM  10760  OE2 GLU A 674      -8.429  -1.388   0.665  1.00  0.270          O  
ATOM  10761  H   GLU A 674      -7.088  -5.211   3.672  1.00  0.190          H  
ATOM  10762  HA  GLU A 674      -6.627  -6.055   0.836  1.00  0.250          H  
ATOM  10763 1HB  GLU A 674      -6.357  -3.223   1.880  1.00  0.330          H  
ATOM  10764 2HB  GLU A 674      -5.878  -3.803   0.289  1.00  0.330          H  
ATOM  10765 1HG  GLU A 674      -8.184  -4.427  -0.238  1.00  0.330          H  
ATOM  10766 2HG  GLU A 674      -8.673  -3.787   1.313  1.00  0.330          H  
ATOM  10767  N   PRO A 675      -4.416  -6.877   2.041  1.00  0.140          N  
ATOM  10768  CA  PRO A 675      -3.123  -7.314   2.563  1.00  0.130          C  
ATOM  10769  C   PRO A 675      -1.938  -6.537   2.011  1.00  0.120          C  
ATOM  10770  O   PRO A 675      -1.896  -6.285   0.812  1.00  0.130          O  
ATOM  10771  CB  PRO A 675      -3.059  -8.777   2.094  1.00  0.200          C  
ATOM  10772  CG  PRO A 675      -4.492  -9.194   1.933  1.00  0.200          C  
ATOM  10773  CD  PRO A 675      -5.203  -7.966   1.424  1.00  0.200          C  
ATOM  10774  HA  PRO A 675      -3.162  -7.251   3.638  1.00  0.160          H  
ATOM  10775 1HB  PRO A 675      -2.473  -8.861   1.167  1.00  0.230          H  
ATOM  10776 2HB  PRO A 675      -2.546  -9.387   2.855  1.00  0.230          H  
ATOM  10777 1HG  PRO A 675      -4.570 -10.047   1.244  1.00  0.230          H  
ATOM  10778 2HG  PRO A 675      -4.900  -9.546   2.903  1.00  0.230          H  
ATOM  10779 1HD  PRO A 675      -5.165  -7.905   0.326  1.00  0.230          H  
ATOM  10780 2HD  PRO A 675      -6.226  -8.012   1.812  1.00  0.230          H  
ATOM  10781  N   PRO A 676      -0.918  -6.261   2.847  1.00  0.130          N  
ATOM  10782  CA  PRO A 676       0.292  -5.548   2.518  1.00  0.130          C  
ATOM  10783  C   PRO A 676       1.161  -6.401   1.609  1.00  0.120          C  
ATOM  10784  O   PRO A 676       1.009  -7.622   1.606  1.00  0.140          O  
ATOM  10785  CB  PRO A 676       0.964  -5.370   3.873  1.00  0.200          C  
ATOM  10786  CG  PRO A 676       0.449  -6.498   4.703  1.00  0.200          C  
ATOM  10787  CD  PRO A 676      -0.956  -6.737   4.242  1.00  0.200          C  
ATOM  10788  HA  PRO A 676      -0.010  -4.591   2.084  1.00  0.160          H  
ATOM  10789 1HB  PRO A 676       2.047  -5.454   3.737  1.00  0.230          H  
ATOM  10790 2HB  PRO A 676       0.778  -4.377   4.284  1.00  0.230          H  
ATOM  10791 1HG  PRO A 676       1.078  -7.383   4.586  1.00  0.230          H  
ATOM  10792 2HG  PRO A 676       0.492  -6.198   5.748  1.00  0.230          H  
ATOM  10793 1HD  PRO A 676      -1.151  -7.820   4.280  1.00  0.230          H  
ATOM  10794 2HD  PRO A 676      -1.663  -6.150   4.853  1.00  0.230          H  
ATOM  10795  N   PRO A 677       2.106  -5.805   0.880  1.00  0.110          N  
ATOM  10796  CA  PRO A 677       3.078  -6.481   0.047  1.00  0.100          C  
ATOM  10797  C   PRO A 677       3.905  -7.478   0.861  1.00  0.120          C  
ATOM  10798  O   PRO A 677       4.349  -7.158   1.962  1.00  0.150          O  
ATOM  10799  CB  PRO A 677       3.962  -5.299  -0.380  1.00  0.150          C  
ATOM  10800  CG  PRO A 677       3.071  -4.100  -0.334  1.00  0.150          C  
ATOM  10801  CD  PRO A 677       2.203  -4.330   0.852  1.00  0.150          C  
ATOM  10802  HA  PRO A 677       2.588  -6.961  -0.806  1.00  0.120          H  
ATOM  10803 1HB  PRO A 677       4.790  -5.194   0.315  1.00  0.180          H  
ATOM  10804 2HB  PRO A 677       4.406  -5.485  -1.355  1.00  0.180          H  
ATOM  10805 1HG  PRO A 677       3.680  -3.183  -0.244  1.00  0.180          H  
ATOM  10806 2HG  PRO A 677       2.507  -4.017  -1.274  1.00  0.180          H  
ATOM  10807 1HD  PRO A 677       2.669  -3.943   1.773  1.00  0.180          H  
ATOM  10808 2HD  PRO A 677       1.265  -3.862   0.639  1.00  0.180          H  
ATOM  10809  N   LEU A 678       4.177  -8.649   0.276  1.00  0.120          N  
ATOM  10810  CA  LEU A 678       4.988  -9.661   0.952  1.00  0.140          C  
ATOM  10811  C   LEU A 678       6.354  -9.149   1.381  1.00  0.140          C  
ATOM  10812  O   LEU A 678       6.850  -9.524   2.443  1.00  0.150          O  
ATOM  10813  CB  LEU A 678       5.240 -10.882   0.057  1.00  0.190          C  
ATOM  10814  CG  LEU A 678       4.187 -12.010   0.094  1.00  0.190          C  
ATOM  10815  CD1 LEU A 678       2.873 -11.523  -0.535  1.00  0.190          C  
ATOM  10816  CD2 LEU A 678       4.740 -13.223  -0.617  1.00  0.190          C  
ATOM  10817  H   LEU A 678       3.753  -8.873  -0.612  1.00  0.140          H  
ATOM  10818  HA  LEU A 678       4.454  -9.981   1.846  1.00  0.170          H  
ATOM  10819 1HB  LEU A 678       5.323 -10.542  -0.974  1.00  0.230          H  
ATOM  10820 2HB  LEU A 678       6.199 -11.318   0.343  1.00  0.230          H  
ATOM  10821  HG  LEU A 678       3.974 -12.277   1.129  1.00  0.230          H  
ATOM  10822 1HD1 LEU A 678       2.140 -12.329  -0.494  1.00  0.230          H  
ATOM  10823 2HD1 LEU A 678       2.480 -10.669   0.010  1.00  0.230          H  
ATOM  10824 3HD1 LEU A 678       3.045 -11.247  -1.577  1.00  0.230          H  
ATOM  10825 1HD2 LEU A 678       4.013 -14.028  -0.586  1.00  0.230          H  
ATOM  10826 2HD2 LEU A 678       4.964 -12.977  -1.643  1.00  0.230          H  
ATOM  10827 3HD2 LEU A 678       5.635 -13.545  -0.119  1.00  0.230          H  
ATOM  10828  N   ASP A 679       6.989  -8.311   0.554  1.00  0.150          N  
ATOM  10829  CA  ASP A 679       8.324  -7.839   0.868  1.00  0.160          C  
ATOM  10830  C   ASP A 679       8.293  -6.959   2.097  1.00  0.170          C  
ATOM  10831  O   ASP A 679       9.164  -7.072   2.958  1.00  0.310          O  
ATOM  10832  CB  ASP A 679       8.897  -7.110  -0.355  1.00  0.220          C  
ATOM  10833  CG  ASP A 679       7.936  -6.029  -0.876  1.00  0.220          C  
ATOM  10834  OD1 ASP A 679       6.816  -6.045  -0.423  1.00  0.220          O  
ATOM  10835  OD2 ASP A 679       8.305  -5.207  -1.692  1.00  0.220          O  
ATOM  10836  H   ASP A 679       6.545  -7.965  -0.294  1.00  0.180          H  
ATOM  10837  HA  ASP A 679       8.955  -8.704   1.075  1.00  0.190          H  
ATOM  10838 1HB  ASP A 679       9.851  -6.646  -0.096  1.00  0.260          H  
ATOM  10839 2HB  ASP A 679       9.082  -7.830  -1.153  1.00  0.260          H  
ATOM  10840  N   ALA A 680       7.259  -6.137   2.208  1.00  0.120          N  
ATOM  10841  CA  ALA A 680       7.077  -5.262   3.361  1.00  0.110          C  
ATOM  10842  C   ALA A 680       6.937  -6.074   4.647  1.00  0.120          C  
ATOM  10843  O   ALA A 680       7.503  -5.719   5.692  1.00  0.140          O  
ATOM  10844  CB  ALA A 680       5.840  -4.396   3.168  1.00  0.160          C  
ATOM  10845  H   ALA A 680       6.653  -6.096   1.383  1.00  0.140          H  
ATOM  10846  HA  ALA A 680       7.959  -4.628   3.449  1.00  0.130          H  
ATOM  10847 1HB  ALA A 680       5.721  -3.731   4.023  1.00  0.190          H  
ATOM  10848 2HB  ALA A 680       5.950  -3.807   2.259  1.00  0.190          H  
ATOM  10849 3HB  ALA A 680       4.960  -5.030   3.082  1.00  0.190          H  
ATOM  10850  N   VAL A 681       6.204  -7.185   4.557  1.00  0.130          N  
ATOM  10851  CA  VAL A 681       5.988  -8.037   5.718  1.00  0.130          C  
ATOM  10852  C   VAL A 681       7.303  -8.658   6.142  1.00  0.120          C  
ATOM  10853  O   VAL A 681       7.655  -8.645   7.325  1.00  0.130          O  
ATOM  10854  CB  VAL A 681       4.954  -9.137   5.409  1.00  0.180          C  
ATOM  10855  CG1 VAL A 681       4.855 -10.119   6.587  1.00  0.180          C  
ATOM  10856  CG2 VAL A 681       3.622  -8.485   5.121  1.00  0.180          C  
ATOM  10857  H   VAL A 681       5.744  -7.377   3.656  1.00  0.160          H  
ATOM  10858  HA  VAL A 681       5.617  -7.430   6.541  1.00  0.160          H  
ATOM  10859  HB  VAL A 681       5.277  -9.704   4.536  1.00  0.220          H  
ATOM  10860 1HG1 VAL A 681       4.126 -10.891   6.360  1.00  0.220          H  
ATOM  10861 2HG1 VAL A 681       5.820 -10.595   6.779  1.00  0.220          H  
ATOM  10862 3HG1 VAL A 681       4.545  -9.578   7.470  1.00  0.220          H  
ATOM  10863 1HG2 VAL A 681       2.877  -9.245   4.892  1.00  0.220          H  
ATOM  10864 2HG2 VAL A 681       3.323  -7.928   5.983  1.00  0.220          H  
ATOM  10865 3HG2 VAL A 681       3.712  -7.809   4.275  1.00  0.220          H  
ATOM  10866  N   ILE A 682       8.024  -9.174   5.160  1.00  0.120          N  
ATOM  10867  CA  ILE A 682       9.292  -9.821   5.371  1.00  0.130          C  
ATOM  10868  C   ILE A 682      10.333  -8.869   5.951  1.00  0.150          C  
ATOM  10869  O   ILE A 682      11.075  -9.271   6.851  1.00  0.170          O  
ATOM  10870  CB  ILE A 682       9.696 -10.509   4.065  1.00  0.180          C  
ATOM  10871  CG1 ILE A 682       8.688 -11.694   3.873  1.00  0.180          C  
ATOM  10872  CG2 ILE A 682      11.134 -10.935   4.072  1.00  0.180          C  
ATOM  10873  CD1 ILE A 682       8.689 -12.323   2.529  1.00  0.180          C  
ATOM  10874  H   ILE A 682       7.646  -9.141   4.208  1.00  0.140          H  
ATOM  10875  HA  ILE A 682       9.138 -10.615   6.101  1.00  0.160          H  
ATOM  10876  HB  ILE A 682       9.536  -9.822   3.235  1.00  0.210          H  
ATOM  10877 1HG1 ILE A 682       8.911 -12.461   4.615  1.00  0.210          H  
ATOM  10878 2HG1 ILE A 682       7.682 -11.326   4.061  1.00  0.210          H  
ATOM  10879 1HG2 ILE A 682      11.386 -11.418   3.134  1.00  0.210          H  
ATOM  10880 2HG2 ILE A 682      11.755 -10.064   4.185  1.00  0.210          H  
ATOM  10881 3HG2 ILE A 682      11.310 -11.626   4.900  1.00  0.210          H  
ATOM  10882 1HD1 ILE A 682       7.951 -13.122   2.500  1.00  0.210          H  
ATOM  10883 2HD1 ILE A 682       8.438 -11.572   1.784  1.00  0.210          H  
ATOM  10884 3HD1 ILE A 682       9.660 -12.735   2.322  1.00  0.210          H  
ATOM  10885  N   GLU A 683      10.443  -7.643   5.437  1.00  0.160          N  
ATOM  10886  CA  GLU A 683      11.399  -6.719   6.025  1.00  0.210          C  
ATOM  10887  C   GLU A 683      11.052  -6.407   7.473  1.00  0.190          C  
ATOM  10888  O   GLU A 683      11.966  -6.291   8.301  1.00  0.220          O  
ATOM  10889  CB  GLU A 683      11.513  -5.440   5.224  1.00  0.270          C  
ATOM  10890  CG  GLU A 683      12.202  -5.645   3.933  1.00  0.270          C  
ATOM  10891  CD  GLU A 683      12.300  -4.442   3.129  1.00  0.270          C  
ATOM  10892  OE1 GLU A 683      11.770  -3.449   3.522  1.00  0.270          O  
ATOM  10893  OE2 GLU A 683      12.885  -4.524   2.078  1.00  0.270          O  
ATOM  10894  H   GLU A 683       9.861  -7.356   4.644  1.00  0.190          H  
ATOM  10895  HA  GLU A 683      12.377  -7.196   6.012  1.00  0.250          H  
ATOM  10896 1HB  GLU A 683      10.510  -5.055   5.015  1.00  0.330          H  
ATOM  10897 2HB  GLU A 683      12.051  -4.685   5.796  1.00  0.330          H  
ATOM  10898 1HG  GLU A 683      13.203  -6.040   4.115  1.00  0.330          H  
ATOM  10899 2HG  GLU A 683      11.643  -6.384   3.396  1.00  0.330          H  
ATOM  10900  N   ALA A 684       9.752  -6.262   7.806  1.00  0.170          N  
ATOM  10901  CA  ALA A 684       9.399  -6.005   9.200  1.00  0.160          C  
ATOM  10902  C   ALA A 684       9.851  -7.158  10.087  1.00  0.170          C  
ATOM  10903  O   ALA A 684      10.423  -6.935  11.163  1.00  0.170          O  
ATOM  10904  CB  ALA A 684       7.904  -5.807   9.351  1.00  0.230          C  
ATOM  10905  H   ALA A 684       9.023  -6.284   7.080  1.00  0.200          H  
ATOM  10906  HA  ALA A 684       9.911  -5.109   9.517  1.00  0.190          H  
ATOM  10907 1HB  ALA A 684       7.667  -5.603  10.390  1.00  0.270          H  
ATOM  10908 2HB  ALA A 684       7.597  -4.972   8.733  1.00  0.270          H  
ATOM  10909 3HB  ALA A 684       7.379  -6.706   9.031  1.00  0.270          H  
ATOM  10910  N   GLU A 685       9.659  -8.393   9.605  1.00  0.170          N  
ATOM  10911  CA  GLU A 685      10.064  -9.575  10.348  1.00  0.180          C  
ATOM  10912  C   GLU A 685      11.587  -9.621  10.523  1.00  0.190          C  
ATOM  10913  O   GLU A 685      12.083  -9.923  11.616  1.00  0.200          O  
ATOM  10914  CB  GLU A 685       9.590 -10.830   9.611  1.00  0.250          C  
ATOM  10915  CG  GLU A 685       8.062 -11.065   9.587  1.00  0.250          C  
ATOM  10916  CD  GLU A 685       7.679 -12.215   8.655  1.00  0.250          C  
ATOM  10917  OE1 GLU A 685       8.563 -12.750   8.026  1.00  0.250          O  
ATOM  10918  OE2 GLU A 685       6.518 -12.528   8.544  1.00  0.250          O  
ATOM  10919  H   GLU A 685       9.152  -8.508   8.718  1.00  0.200          H  
ATOM  10920  HA  GLU A 685       9.601  -9.542  11.334  1.00  0.220          H  
ATOM  10921 1HB  GLU A 685       9.935 -10.793   8.581  1.00  0.300          H  
ATOM  10922 2HB  GLU A 685      10.042 -11.700  10.069  1.00  0.300          H  
ATOM  10923 1HG  GLU A 685       7.734 -11.310  10.597  1.00  0.300          H  
ATOM  10924 2HG  GLU A 685       7.553 -10.158   9.285  1.00  0.300          H  
ATOM  10925  N   HIS A 686      12.338  -9.264   9.466  1.00  0.200          N  
ATOM  10926  CA  HIS A 686      13.792  -9.288   9.558  1.00  0.220          C  
ATOM  10927  C   HIS A 686      14.298  -8.228  10.512  1.00  0.220          C  
ATOM  10928  O   HIS A 686      15.207  -8.497  11.300  1.00  0.250          O  
ATOM  10929  CB  HIS A 686      14.481  -9.057   8.202  1.00  0.300          C  
ATOM  10930  CG  HIS A 686      14.474 -10.210   7.215  1.00  0.300          C  
ATOM  10931  ND1 HIS A 686      15.046 -11.451   7.490  1.00  0.300          N  
ATOM  10932  CD2 HIS A 686      14.030 -10.281   5.945  1.00  0.300          C  
ATOM  10933  CE1 HIS A 686      14.941 -12.222   6.417  1.00  0.300          C  
ATOM  10934  NE2 HIS A 686      14.333 -11.543   5.474  1.00  0.300          N  
ATOM  10935  H   HIS A 686      11.883  -9.061   8.570  1.00  0.240          H  
ATOM  10936  HA  HIS A 686      14.114 -10.252   9.938  1.00  0.260          H  
ATOM  10937 1HB  HIS A 686      13.998  -8.211   7.710  1.00  0.360          H  
ATOM  10938 2HB  HIS A 686      15.519  -8.771   8.372  1.00  0.360          H  
ATOM  10939  HD2 HIS A 686      13.548  -9.476   5.399  1.00  0.360          H  
ATOM  10940  HE1 HIS A 686      15.304 -13.246   6.327  1.00  0.360          H  
ATOM  10941  HE2 HIS A 686      14.142 -11.906   4.544  1.00  0.360          H  
ATOM  10942  N   THR A 687      13.705  -7.037  10.470  1.00  0.180          N  
ATOM  10943  CA  THR A 687      14.136  -5.959  11.340  1.00  0.190          C  
ATOM  10944  C   THR A 687      13.936  -6.346  12.787  1.00  0.180          C  
ATOM  10945  O   THR A 687      14.823  -6.148  13.617  1.00  0.200          O  
ATOM  10946  CB  THR A 687      13.340  -4.688  11.089  1.00  0.260          C  
ATOM  10947  OG1 THR A 687      13.535  -4.224   9.737  1.00  0.260          O  
ATOM  10948  CG2 THR A 687      13.768  -3.585  12.112  1.00  0.260          C  
ATOM  10949  H   THR A 687      12.967  -6.863   9.785  1.00  0.220          H  
ATOM  10950  HA  THR A 687      15.196  -5.767  11.167  1.00  0.230          H  
ATOM  10951  HB  THR A 687      12.312  -4.940  11.201  1.00  0.310          H  
ATOM  10952  HG1 THR A 687      13.152  -4.885   9.116  1.00  0.310          H  
ATOM  10953 1HG2 THR A 687      13.191  -2.685  11.944  1.00  0.310          H  
ATOM  10954 2HG2 THR A 687      13.592  -3.923  13.118  1.00  0.310          H  
ATOM  10955 3HG2 THR A 687      14.826  -3.366  11.985  1.00  0.310          H  
ATOM  10956  N   LEU A 688      12.764  -6.886  13.114  1.00  0.150          N  
ATOM  10957  CA  LEU A 688      12.511  -7.247  14.490  1.00  0.160          C  
ATOM  10958  C   LEU A 688      13.478  -8.344  14.935  1.00  0.170          C  
ATOM  10959  O   LEU A 688      13.851  -8.407  16.113  1.00  0.180          O  
ATOM  10960  CB  LEU A 688      11.050  -7.621  14.673  1.00  0.220          C  
ATOM  10961  CG  LEU A 688      10.002  -6.459  14.532  1.00  0.220          C  
ATOM  10962  CD1 LEU A 688       8.638  -7.050  14.609  1.00  0.220          C  
ATOM  10963  CD2 LEU A 688      10.167  -5.389  15.624  1.00  0.220          C  
ATOM  10964  H   LEU A 688      12.036  -7.020  12.402  1.00  0.180          H  
ATOM  10965  HA  LEU A 688      12.720  -6.382  15.108  1.00  0.190          H  
ATOM  10966 1HB  LEU A 688      10.815  -8.330  13.893  1.00  0.260          H  
ATOM  10967 2HB  LEU A 688      10.919  -8.092  15.621  1.00  0.260          H  
ATOM  10968  HG  LEU A 688      10.111  -5.989  13.555  1.00  0.260          H  
ATOM  10969 1HD1 LEU A 688       7.918  -6.248  14.497  1.00  0.260          H  
ATOM  10970 2HD1 LEU A 688       8.511  -7.782  13.811  1.00  0.260          H  
ATOM  10971 3HD1 LEU A 688       8.494  -7.533  15.572  1.00  0.260          H  
ATOM  10972 1HD2 LEU A 688       9.406  -4.627  15.481  1.00  0.260          H  
ATOM  10973 2HD2 LEU A 688      10.047  -5.834  16.599  1.00  0.260          H  
ATOM  10974 3HD2 LEU A 688      11.130  -4.933  15.562  1.00  0.260          H  
ATOM  10975  N   ARG A 689      13.867  -9.252  14.038  1.00  0.190          N  
ATOM  10976  CA  ARG A 689      14.892 -10.208  14.430  1.00  0.220          C  
ATOM  10977  C   ARG A 689      16.242  -9.485  14.676  1.00  0.240          C  
ATOM  10978  O   ARG A 689      16.898  -9.716  15.691  1.00  0.250          O  
ATOM  10979  CB  ARG A 689      15.026 -11.325  13.412  1.00  0.300          C  
ATOM  10980  CG  ARG A 689      13.876 -12.338  13.453  1.00  0.300          C  
ATOM  10981  CD  ARG A 689      14.163 -13.538  12.658  1.00  0.300          C  
ATOM  10982  NE  ARG A 689      14.165 -13.243  11.233  1.00  0.300          N  
ATOM  10983  CZ  ARG A 689      13.080 -13.297  10.424  1.00  0.300          C  
ATOM  10984  NH1 ARG A 689      11.891 -13.659  10.883  1.00  0.300          N  
ATOM  10985  NH2 ARG A 689      13.214 -12.983   9.158  1.00  0.300          N  
ATOM  10986  H   ARG A 689      13.449  -9.278  13.101  1.00  0.230          H  
ATOM  10987  HA  ARG A 689      14.585 -10.671  15.362  1.00  0.260          H  
ATOM  10988 1HB  ARG A 689      15.058 -10.899  12.410  1.00  0.360          H  
ATOM  10989 2HB  ARG A 689      15.958 -11.861  13.577  1.00  0.360          H  
ATOM  10990 1HG  ARG A 689      13.717 -12.660  14.476  1.00  0.360          H  
ATOM  10991 2HG  ARG A 689      12.966 -11.874  13.078  1.00  0.360          H  
ATOM  10992 1HD  ARG A 689      15.148 -13.916  12.928  1.00  0.360          H  
ATOM  10993 2HD  ARG A 689      13.420 -14.308  12.869  1.00  0.360          H  
ATOM  10994  HE  ARG A 689      15.044 -12.961  10.814  1.00  0.360          H  
ATOM  10995 1HH1 ARG A 689      11.756 -13.881  11.860  1.00  0.360          H  
ATOM  10996 2HH1 ARG A 689      11.099 -13.720  10.250  1.00  0.360          H  
ATOM  10997 1HH2 ARG A 689      14.116 -12.678   8.790  1.00  0.360          H  
ATOM  10998 2HH2 ARG A 689      12.417 -12.991   8.544  1.00  0.360          H  
ATOM  10999  N   GLU A 690      16.620  -8.525  13.815  1.00  0.240          N  
ATOM  11000  CA  GLU A 690      17.882  -7.779  13.986  1.00  0.280          C  
ATOM  11001  C   GLU A 690      17.920  -6.989  15.297  1.00  0.270          C  
ATOM  11002  O   GLU A 690      18.968  -6.872  15.937  1.00  0.280          O  
ATOM  11003  CB  GLU A 690      18.140  -6.803  12.836  1.00  0.380          C  
ATOM  11004  CG  GLU A 690      18.495  -7.429  11.497  1.00  0.380          C  
ATOM  11005  CD  GLU A 690      18.744  -6.381  10.459  1.00  0.380          C  
ATOM  11006  OE1 GLU A 690      18.510  -5.239  10.753  1.00  0.380          O  
ATOM  11007  OE2 GLU A 690      19.202  -6.711   9.385  1.00  0.380          O  
ATOM  11008  H   GLU A 690      16.053  -8.365  12.977  1.00  0.290          H  
ATOM  11009  HA  GLU A 690      18.698  -8.499  14.006  1.00  0.340          H  
ATOM  11010 1HB  GLU A 690      17.253  -6.190  12.685  1.00  0.450          H  
ATOM  11011 2HB  GLU A 690      18.952  -6.131  13.112  1.00  0.450          H  
ATOM  11012 1HG  GLU A 690      19.389  -8.039  11.616  1.00  0.450          H  
ATOM  11013 2HG  GLU A 690      17.687  -8.077  11.176  1.00  0.450          H  
ATOM  11014  N   LEU A 691      16.759  -6.491  15.719  1.00  0.260          N  
ATOM  11015  CA  LEU A 691      16.609  -5.710  16.944  1.00  0.270          C  
ATOM  11016  C   LEU A 691      16.475  -6.615  18.179  1.00  0.260          C  
ATOM  11017  O   LEU A 691      16.335  -6.117  19.297  1.00  0.290          O  
ATOM  11018  CB  LEU A 691      15.332  -4.831  16.885  1.00  0.370          C  
ATOM  11019  CG  LEU A 691      15.215  -3.718  15.767  1.00  0.370          C  
ATOM  11020  CD1 LEU A 691      13.824  -3.081  15.865  1.00  0.370          C  
ATOM  11021  CD2 LEU A 691      16.266  -2.682  15.902  1.00  0.370          C  
ATOM  11022  H   LEU A 691      15.958  -6.591  15.087  1.00  0.310          H  
ATOM  11023  HA  LEU A 691      17.492  -5.093  17.072  1.00  0.320          H  
ATOM  11024 1HB  LEU A 691      14.487  -5.507  16.741  1.00  0.450          H  
ATOM  11025 2HB  LEU A 691      15.205  -4.344  17.851  1.00  0.450          H  
ATOM  11026  HG  LEU A 691      15.319  -4.175  14.803  1.00  0.450          H  
ATOM  11027 1HD1 LEU A 691      13.707  -2.329  15.087  1.00  0.450          H  
ATOM  11028 2HD1 LEU A 691      13.077  -3.844  15.738  1.00  0.450          H  
ATOM  11029 3HD1 LEU A 691      13.704  -2.611  16.842  1.00  0.450          H  
ATOM  11030 1HD2 LEU A 691      16.145  -1.947  15.107  1.00  0.450          H  
ATOM  11031 2HD2 LEU A 691      16.153  -2.204  16.861  1.00  0.450          H  
ATOM  11032 3HD2 LEU A 691      17.244  -3.144  15.814  1.00  0.450          H  
ATOM  11033  N   ASP A 692      16.508  -7.938  17.970  1.00  0.240          N  
ATOM  11034  CA  ASP A 692      16.326  -8.982  18.974  1.00  0.230          C  
ATOM  11035  C   ASP A 692      14.956  -8.915  19.645  1.00  0.210          C  
ATOM  11036  O   ASP A 692      14.833  -9.207  20.835  1.00  0.230          O  
ATOM  11037  CB  ASP A 692      17.430  -8.887  20.054  1.00  0.330          C  
ATOM  11038  CG  ASP A 692      17.667 -10.200  20.889  1.00  0.330          C  
ATOM  11039  OD1 ASP A 692      17.488 -11.273  20.359  1.00  0.330          O  
ATOM  11040  OD2 ASP A 692      18.057 -10.097  22.034  1.00  0.330          O  
ATOM  11041  H   ASP A 692      16.666  -8.288  17.023  1.00  0.290          H  
ATOM  11042  HA  ASP A 692      16.410  -9.948  18.469  1.00  0.280          H  
ATOM  11043 1HB  ASP A 692      18.370  -8.611  19.571  1.00  0.390          H  
ATOM  11044 2HB  ASP A 692      17.184  -8.085  20.746  1.00  0.390          H  
ATOM  11045  N   ALA A 693      13.918  -8.547  18.875  1.00  0.200          N  
ATOM  11046  CA  ALA A 693      12.548  -8.509  19.360  1.00  0.180          C  
ATOM  11047  C   ALA A 693      11.921  -9.868  19.084  1.00  0.190          C  
ATOM  11048  O   ALA A 693      11.082 -10.357  19.846  1.00  0.200          O  
ATOM  11049  CB  ALA A 693      11.771  -7.396  18.701  1.00  0.260          C  
ATOM  11050  H   ALA A 693      14.069  -8.336  17.893  1.00  0.240          H  
ATOM  11051  HA  ALA A 693      12.566  -8.343  20.436  1.00  0.220          H  
ATOM  11052 1HB  ALA A 693      10.774  -7.400  19.089  1.00  0.310          H  
ATOM  11053 2HB  ALA A 693      12.250  -6.446  18.913  1.00  0.310          H  
ATOM  11054 3HB  ALA A 693      11.755  -7.558  17.640  1.00  0.310          H  
ATOM  11055  N   LEU A 694      12.318 -10.455  17.953  1.00  0.190          N  
ATOM  11056  CA  LEU A 694      11.853 -11.775  17.533  1.00  0.200          C  
ATOM  11057  C   LEU A 694      13.010 -12.751  17.461  1.00  0.240          C  
ATOM  11058  O   LEU A 694      14.087 -12.435  16.965  1.00  0.290          O  
ATOM  11059  CB  LEU A 694      11.161 -11.740  16.164  1.00  0.280          C  
ATOM  11060  CG  LEU A 694       9.851 -10.960  16.035  1.00  0.280          C  
ATOM  11061  CD1 LEU A 694       9.452 -10.919  14.556  1.00  0.280          C  
ATOM  11062  CD2 LEU A 694       8.751 -11.663  16.827  1.00  0.280          C  
ATOM  11063  H   LEU A 694      12.982  -9.951  17.366  1.00  0.230          H  
ATOM  11064  HA  LEU A 694      11.162 -12.154  18.278  1.00  0.240          H  
ATOM  11065 1HB  LEU A 694      11.854 -11.298  15.456  1.00  0.330          H  
ATOM  11066 2HB  LEU A 694      10.971 -12.769  15.853  1.00  0.330          H  
ATOM  11067  HG  LEU A 694       9.986  -9.957  16.408  1.00  0.330          H  
ATOM  11068 1HD1 LEU A 694       8.520 -10.368  14.439  1.00  0.330          H  
ATOM  11069 2HD1 LEU A 694      10.229 -10.444  13.969  1.00  0.330          H  
ATOM  11070 3HD1 LEU A 694       9.314 -11.940  14.191  1.00  0.330          H  
ATOM  11071 1HD2 LEU A 694       7.827 -11.106  16.721  1.00  0.330          H  
ATOM  11072 2HD2 LEU A 694       8.611 -12.678  16.444  1.00  0.330          H  
ATOM  11073 3HD2 LEU A 694       9.016 -11.714  17.860  1.00  0.330          H  
ATOM  11074  N   ASP A 695      12.775 -13.965  17.918  1.00  0.240          N  
ATOM  11075  CA  ASP A 695      13.798 -14.992  17.878  1.00  0.340          C  
ATOM  11076  C   ASP A 695      13.848 -15.673  16.503  1.00  0.300          C  
ATOM  11077  O   ASP A 695      13.052 -15.389  15.600  1.00  0.310          O  
ATOM  11078  CB  ASP A 695      13.532 -16.013  19.005  1.00  0.440          C  
ATOM  11079  CG  ASP A 695      14.773 -16.814  19.462  1.00  0.440          C  
ATOM  11080  OD1 ASP A 695      15.787 -16.706  18.803  1.00  0.440          O  
ATOM  11081  OD2 ASP A 695      14.686 -17.517  20.434  1.00  0.440          O  
ATOM  11082  H   ASP A 695      11.872 -14.173  18.342  1.00  0.290          H  
ATOM  11083  HA  ASP A 695      14.765 -14.524  18.065  1.00  0.410          H  
ATOM  11084 1HB  ASP A 695      13.115 -15.492  19.867  1.00  0.520          H  
ATOM  11085 2HB  ASP A 695      12.777 -16.709  18.680  1.00  0.520          H  
ATOM  11086  N   ALA A 696      14.752 -16.632  16.360  1.00  0.350          N  
ATOM  11087  CA  ALA A 696      14.962 -17.368  15.113  1.00  0.430          C  
ATOM  11088  C   ALA A 696      13.701 -18.077  14.614  1.00  0.390          C  
ATOM  11089  O   ALA A 696      13.505 -18.220  13.407  1.00  0.460          O  
ATOM  11090  CB  ALA A 696      16.058 -18.397  15.312  1.00  0.570          C  
ATOM  11091  H   ALA A 696      15.374 -16.796  17.153  1.00  0.420          H  
ATOM  11092  HA  ALA A 696      15.270 -16.654  14.351  1.00  0.520          H  
ATOM  11093 1HB  ALA A 696      16.240 -18.921  14.375  1.00  0.680          H  
ATOM  11094 2HB  ALA A 696      16.970 -17.894  15.633  1.00  0.680          H  
ATOM  11095 3HB  ALA A 696      15.749 -19.109  16.076  1.00  0.680          H  
ATOM  11096  N   ASN A 697      12.832 -18.516  15.530  1.00  0.320          N  
ATOM  11097  CA  ASN A 697      11.608 -19.225  15.169  1.00  0.290          C  
ATOM  11098  C   ASN A 697      10.399 -18.282  15.104  1.00  0.280          C  
ATOM  11099  O   ASN A 697       9.247 -18.742  15.086  1.00  0.320          O  
ATOM  11100  CB  ASN A 697      11.331 -20.328  16.168  1.00  0.420          C  
ATOM  11101  CG  ASN A 697      11.050 -19.740  17.498  1.00  0.420          C  
ATOM  11102  OD1 ASN A 697      11.571 -18.650  17.775  1.00  0.420          O  
ATOM  11103  ND2 ASN A 697      10.248 -20.385  18.309  1.00  0.420          N  
ATOM  11104  H   ASN A 697      13.022 -18.395  16.522  1.00  0.380          H  
ATOM  11105  HA  ASN A 697      11.739 -19.665  14.178  1.00  0.350          H  
ATOM  11106 1HB  ASN A 697      10.480 -20.920  15.850  1.00  0.500          H  
ATOM  11107 2HB  ASN A 697      12.192 -20.992  16.236  1.00  0.500          H  
ATOM  11108 1HD2 ASN A 697      10.006 -19.986  19.228  1.00  0.500          H  
ATOM  11109 2HD2 ASN A 697       9.854 -21.258  18.035  1.00  0.500          H  
ATOM  11110  N   ASP A 698      10.661 -16.967  15.014  1.00  0.280          N  
ATOM  11111  CA  ASP A 698       9.649 -15.913  14.952  1.00  0.350          C  
ATOM  11112  C   ASP A 698       8.809 -15.786  16.220  1.00  0.380          C  
ATOM  11113  O   ASP A 698       7.636 -15.458  16.148  1.00  0.620          O  
ATOM  11114  CB  ASP A 698       8.677 -16.229  13.792  1.00  0.460          C  
ATOM  11115  CG  ASP A 698       7.875 -15.066  13.269  1.00  0.460          C  
ATOM  11116  OD1 ASP A 698       8.405 -13.992  13.185  1.00  0.460          O  
ATOM  11117  OD2 ASP A 698       6.688 -15.271  12.981  1.00  0.460          O  
ATOM  11118  H   ASP A 698      11.633 -16.647  15.037  1.00  0.340          H  
ATOM  11119  HA  ASP A 698      10.160 -14.965  14.773  1.00  0.420          H  
ATOM  11120 1HB  ASP A 698       9.241 -16.660  12.965  1.00  0.550          H  
ATOM  11121 2HB  ASP A 698       7.961 -16.981  14.119  1.00  0.550          H  
ATOM  11122  N   GLU A 699       9.412 -15.993  17.380  1.00  0.280          N  
ATOM  11123  CA  GLU A 699       8.728 -15.868  18.661  1.00  0.360          C  
ATOM  11124  C   GLU A 699       9.192 -14.625  19.412  1.00  0.290          C  
ATOM  11125  O   GLU A 699      10.371 -14.278  19.371  1.00  0.260          O  
ATOM  11126  CB  GLU A 699       8.967 -17.135  19.482  1.00  0.470          C  
ATOM  11127  CG  GLU A 699       8.300 -17.174  20.825  1.00  0.470          C  
ATOM  11128  CD  GLU A 699       8.475 -18.491  21.520  1.00  0.470          C  
ATOM  11129  OE1 GLU A 699       9.131 -19.374  20.990  1.00  0.470          O  
ATOM  11130  OE2 GLU A 699       7.927 -18.633  22.586  1.00  0.470          O  
ATOM  11131  H   GLU A 699      10.382 -16.270  17.378  1.00  0.340          H  
ATOM  11132  HA  GLU A 699       7.659 -15.774  18.478  1.00  0.430          H  
ATOM  11133 1HB  GLU A 699       8.608 -17.994  18.914  1.00  0.570          H  
ATOM  11134 2HB  GLU A 699      10.037 -17.270  19.635  1.00  0.570          H  
ATOM  11135 1HG  GLU A 699       8.733 -16.399  21.459  1.00  0.570          H  
ATOM  11136 2HG  GLU A 699       7.247 -16.957  20.710  1.00  0.570          H  
ATOM  11137  N   LEU A 700       8.283 -13.906  20.079  1.00  0.310          N  
ATOM  11138  CA  LEU A 700       8.754 -12.728  20.816  1.00  0.320          C  
ATOM  11139  C   LEU A 700       9.726 -13.090  21.909  1.00  0.300          C  
ATOM  11140  O   LEU A 700       9.487 -14.002  22.707  1.00  0.370          O  
ATOM  11141  CB  LEU A 700       7.616 -11.924  21.470  1.00  0.440          C  
ATOM  11142  CG  LEU A 700       6.668 -11.148  20.558  1.00  0.440          C  
ATOM  11143  CD1 LEU A 700       5.489 -10.598  21.390  1.00  0.440          C  
ATOM  11144  CD2 LEU A 700       7.364  -9.962  19.924  1.00  0.440          C  
ATOM  11145  H   LEU A 700       7.312 -14.187  20.094  1.00  0.370          H  
ATOM  11146  HA  LEU A 700       9.287 -12.085  20.125  1.00  0.380          H  
ATOM  11147 1HB  LEU A 700       7.017 -12.607  22.066  1.00  0.530          H  
ATOM  11148 2HB  LEU A 700       8.078 -11.201  22.145  1.00  0.530          H  
ATOM  11149  HG  LEU A 700       6.324 -11.806  19.794  1.00  0.530          H  
ATOM  11150 1HD1 LEU A 700       4.814 -10.043  20.749  1.00  0.530          H  
ATOM  11151 2HD1 LEU A 700       4.946 -11.419  21.858  1.00  0.530          H  
ATOM  11152 3HD1 LEU A 700       5.864  -9.931  22.154  1.00  0.530          H  
ATOM  11153 1HD2 LEU A 700       6.648  -9.446  19.289  1.00  0.530          H  
ATOM  11154 2HD2 LEU A 700       7.697  -9.298  20.694  1.00  0.530          H  
ATOM  11155 3HD2 LEU A 700       8.206 -10.264  19.335  1.00  0.530          H  
ATOM  11156  N   THR A 701      10.800 -12.330  21.959  1.00  0.280          N  
ATOM  11157  CA  THR A 701      11.831 -12.449  22.965  1.00  0.280          C  
ATOM  11158  C   THR A 701      11.326 -11.652  24.160  1.00  0.250          C  
ATOM  11159  O   THR A 701      10.391 -10.868  23.990  1.00  0.240          O  
ATOM  11160  CB  THR A 701      13.137 -11.832  22.412  1.00  0.390          C  
ATOM  11161  OG1 THR A 701      12.917 -10.423  22.192  1.00  0.390          O  
ATOM  11162  CG2 THR A 701      13.493 -12.495  21.083  1.00  0.390          C  
ATOM  11163  H   THR A 701      10.917 -11.619  21.229  1.00  0.340          H  
ATOM  11164  HA  THR A 701      11.968 -13.497  23.220  1.00  0.340          H  
ATOM  11165  HB  THR A 701      13.958 -11.963  23.097  1.00  0.470          H  
ATOM  11166  HG1 THR A 701      13.735 -10.019  21.805  1.00  0.470          H  
ATOM  11167 1HG2 THR A 701      14.404 -12.043  20.676  1.00  0.470          H  
ATOM  11168 2HG2 THR A 701      13.657 -13.556  21.242  1.00  0.470          H  
ATOM  11169 3HG2 THR A 701      12.689 -12.363  20.384  1.00  0.470          H  
ATOM  11170  N   PRO A 702      11.895 -11.781  25.376  1.00  0.260          N  
ATOM  11171  CA  PRO A 702      11.554 -10.944  26.520  1.00  0.240          C  
ATOM  11172  C   PRO A 702      11.575  -9.461  26.132  1.00  0.200          C  
ATOM  11173  O   PRO A 702      10.700  -8.687  26.536  1.00  0.200          O  
ATOM  11174  CB  PRO A 702      12.673 -11.310  27.504  1.00  0.360          C  
ATOM  11175  CG  PRO A 702      13.002 -12.759  27.174  1.00  0.360          C  
ATOM  11176  CD  PRO A 702      12.907 -12.832  25.659  1.00  0.360          C  
ATOM  11177  HA  PRO A 702      10.567 -11.228  26.904  1.00  0.290          H  
ATOM  11178 1HB  PRO A 702      13.532 -10.660  27.340  1.00  0.430          H  
ATOM  11179 2HB  PRO A 702      12.340 -11.156  28.543  1.00  0.430          H  
ATOM  11180 1HG  PRO A 702      14.010 -13.007  27.547  1.00  0.430          H  
ATOM  11181 2HG  PRO A 702      12.312 -13.434  27.689  1.00  0.430          H  
ATOM  11182 1HD  PRO A 702      13.880 -12.590  25.227  1.00  0.430          H  
ATOM  11183 2HD  PRO A 702      12.546 -13.826  25.359  1.00  0.430          H  
ATOM  11184  N   LEU A 703      12.558  -9.085  25.296  1.00  0.200          N  
ATOM  11185  CA  LEU A 703      12.645  -7.724  24.808  1.00  0.180          C  
ATOM  11186  C   LEU A 703      11.445  -7.421  23.946  1.00  0.170          C  
ATOM  11187  O   LEU A 703      10.757  -6.434  24.173  1.00  0.200          O  
ATOM  11188  CB  LEU A 703      13.949  -7.494  24.026  1.00  0.260          C  
ATOM  11189  CG  LEU A 703      14.131  -6.090  23.360  1.00  0.260          C  
ATOM  11190  CD1 LEU A 703      14.136  -4.981  24.410  1.00  0.260          C  
ATOM  11191  CD2 LEU A 703      15.420  -6.079  22.561  1.00  0.260          C  
ATOM  11192  H   LEU A 703      13.263  -9.747  25.009  1.00  0.240          H  
ATOM  11193  HA  LEU A 703      12.613  -7.060  25.661  1.00  0.220          H  
ATOM  11194 1HB  LEU A 703      14.789  -7.651  24.705  1.00  0.310          H  
ATOM  11195 2HB  LEU A 703      14.015  -8.237  23.231  1.00  0.310          H  
ATOM  11196  HG  LEU A 703      13.309  -5.914  22.690  1.00  0.310          H  
ATOM  11197 1HD1 LEU A 703      14.254  -4.018  23.916  1.00  0.310          H  
ATOM  11198 2HD1 LEU A 703      13.197  -4.986  24.952  1.00  0.310          H  
ATOM  11199 3HD1 LEU A 703      14.957  -5.133  25.105  1.00  0.310          H  
ATOM  11200 1HD2 LEU A 703      15.544  -5.113  22.065  1.00  0.310          H  
ATOM  11201 2HD2 LEU A 703      16.269  -6.259  23.220  1.00  0.310          H  
ATOM  11202 3HD2 LEU A 703      15.379  -6.861  21.804  1.00  0.310          H  
ATOM  11203  N   GLY A 704      11.143  -8.292  22.988  1.00  0.170          N  
ATOM  11204  CA  GLY A 704      10.011  -8.063  22.106  1.00  0.170          C  
ATOM  11205  C   GLY A 704       8.712  -7.908  22.886  1.00  0.130          C  
ATOM  11206  O   GLY A 704       7.892  -7.043  22.565  1.00  0.130          O  
ATOM  11207  H   GLY A 704      11.748  -9.099  22.838  1.00  0.200          H  
ATOM  11208 1HA  GLY A 704      10.190  -7.180  21.500  1.00  0.200          H  
ATOM  11209 2HA  GLY A 704       9.925  -8.908  21.429  1.00  0.200          H  
ATOM  11210  N   ARG A 705       8.534  -8.709  23.939  1.00  0.150          N  
ATOM  11211  CA  ARG A 705       7.328  -8.617  24.747  1.00  0.160          C  
ATOM  11212  C   ARG A 705       7.201  -7.250  25.417  1.00  0.170          C  
ATOM  11213  O   ARG A 705       6.102  -6.705  25.480  1.00  0.260          O  
ATOM  11214  CB  ARG A 705       7.261  -9.749  25.758  1.00  0.220          C  
ATOM  11215  CG  ARG A 705       6.968 -11.103  25.107  1.00  0.220          C  
ATOM  11216  CD  ARG A 705       6.583 -12.166  26.068  1.00  0.220          C  
ATOM  11217  NE  ARG A 705       7.663 -12.564  26.969  1.00  0.220          N  
ATOM  11218  CZ  ARG A 705       8.602 -13.502  26.691  1.00  0.220          C  
ATOM  11219  NH1 ARG A 705       8.623 -14.110  25.517  1.00  0.220          N  
ATOM  11220  NH2 ARG A 705       9.501 -13.814  27.608  1.00  0.220          N  
ATOM  11221  H   ARG A 705       9.249  -9.417  24.133  1.00  0.180          H  
ATOM  11222  HA  ARG A 705       6.474  -8.735  24.086  1.00  0.190          H  
ATOM  11223 1HB  ARG A 705       8.217  -9.828  26.277  1.00  0.260          H  
ATOM  11224 2HB  ARG A 705       6.491  -9.542  26.499  1.00  0.260          H  
ATOM  11225 1HG  ARG A 705       6.157 -10.989  24.395  1.00  0.260          H  
ATOM  11226 2HG  ARG A 705       7.863 -11.433  24.580  1.00  0.260          H  
ATOM  11227 1HD  ARG A 705       5.759 -11.798  26.679  1.00  0.260          H  
ATOM  11228 2HD  ARG A 705       6.246 -13.043  25.520  1.00  0.260          H  
ATOM  11229  HE  ARG A 705       7.688 -12.130  27.883  1.00  0.260          H  
ATOM  11230 1HH1 ARG A 705       7.947 -13.878  24.803  1.00  0.260          H  
ATOM  11231 2HH1 ARG A 705       9.326 -14.804  25.306  1.00  0.260          H  
ATOM  11232 1HH2 ARG A 705       9.484 -13.358  28.510  1.00  0.260          H  
ATOM  11233 2HH2 ARG A 705      10.196 -14.517  27.409  1.00  0.260          H  
ATOM  11234  N   ILE A 706       8.305  -6.688  25.913  1.00  0.160          N  
ATOM  11235  CA  ILE A 706       8.245  -5.352  26.498  1.00  0.180          C  
ATOM  11236  C   ILE A 706       8.101  -4.285  25.411  1.00  0.160          C  
ATOM  11237  O   ILE A 706       7.346  -3.335  25.575  1.00  0.220          O  
ATOM  11238  CB  ILE A 706       9.412  -5.046  27.451  1.00  0.240          C  
ATOM  11239  CG1 ILE A 706       9.277  -5.981  28.677  1.00  0.240          C  
ATOM  11240  CG2 ILE A 706       9.365  -3.541  27.899  1.00  0.240          C  
ATOM  11241  CD1 ILE A 706      10.446  -6.001  29.576  1.00  0.240          C  
ATOM  11242  H   ILE A 706       9.186  -7.220  25.904  1.00  0.190          H  
ATOM  11243  HA  ILE A 706       7.346  -5.301  27.109  1.00  0.220          H  
ATOM  11244  HB  ILE A 706      10.360  -5.267  26.947  1.00  0.290          H  
ATOM  11245 1HG1 ILE A 706       8.403  -5.686  29.254  1.00  0.290          H  
ATOM  11246 2HG1 ILE A 706       9.123  -7.000  28.312  1.00  0.290          H  
ATOM  11247 1HG2 ILE A 706      10.182  -3.316  28.575  1.00  0.290          H  
ATOM  11248 2HG2 ILE A 706       9.444  -2.892  27.041  1.00  0.290          H  
ATOM  11249 3HG2 ILE A 706       8.416  -3.341  28.403  1.00  0.290          H  
ATOM  11250 1HD1 ILE A 706      10.276  -6.704  30.397  1.00  0.290          H  
ATOM  11251 2HD1 ILE A 706      11.270  -6.310  29.007  1.00  0.290          H  
ATOM  11252 3HD1 ILE A 706      10.633  -5.037  29.980  1.00  0.290          H  
ATOM  11253  N   LEU A 707       8.843  -4.387  24.309  1.00  0.150          N  
ATOM  11254  CA  LEU A 707       8.769  -3.359  23.272  1.00  0.150          C  
ATOM  11255  C   LEU A 707       7.360  -3.239  22.738  1.00  0.160          C  
ATOM  11256  O   LEU A 707       6.868  -2.142  22.491  1.00  0.180          O  
ATOM  11257  CB  LEU A 707       9.639  -3.726  22.060  1.00  0.210          C  
ATOM  11258  CG  LEU A 707      11.142  -3.746  22.233  1.00  0.210          C  
ATOM  11259  CD1 LEU A 707      11.767  -4.280  20.957  1.00  0.210          C  
ATOM  11260  CD2 LEU A 707      11.636  -2.421  22.519  1.00  0.210          C  
ATOM  11261  H   LEU A 707       9.472  -5.181  24.202  1.00  0.180          H  
ATOM  11262  HA  LEU A 707       9.053  -2.401  23.700  1.00  0.180          H  
ATOM  11263 1HB  LEU A 707       9.346  -4.725  21.737  1.00  0.250          H  
ATOM  11264 2HB  LEU A 707       9.410  -3.034  21.251  1.00  0.250          H  
ATOM  11265  HG  LEU A 707      11.405  -4.398  23.047  1.00  0.250          H  
ATOM  11266 1HD1 LEU A 707      12.852  -4.313  21.059  1.00  0.250          H  
ATOM  11267 2HD1 LEU A 707      11.393  -5.273  20.772  1.00  0.250          H  
ATOM  11268 3HD1 LEU A 707      11.510  -3.628  20.125  1.00  0.250          H  
ATOM  11269 1HD2 LEU A 707      12.701  -2.487  22.629  1.00  0.250          H  
ATOM  11270 2HD2 LEU A 707      11.385  -1.767  21.691  1.00  0.250          H  
ATOM  11271 3HD2 LEU A 707      11.208  -2.037  23.436  1.00  0.250          H  
ATOM  11272  N   ALA A 708       6.690  -4.371  22.607  1.00  0.150          N  
ATOM  11273  CA  ALA A 708       5.336  -4.467  22.104  1.00  0.160          C  
ATOM  11274  C   ALA A 708       4.332  -3.698  22.974  1.00  0.180          C  
ATOM  11275  O   ALA A 708       3.222  -3.404  22.525  1.00  0.230          O  
ATOM  11276  CB  ALA A 708       4.951  -5.928  22.007  1.00  0.220          C  
ATOM  11277  H   ALA A 708       7.181  -5.243  22.814  1.00  0.180          H  
ATOM  11278  HA  ALA A 708       5.318  -4.027  21.109  1.00  0.190          H  
ATOM  11279 1HB  ALA A 708       3.964  -6.002  21.584  1.00  0.260          H  
ATOM  11280 2HB  ALA A 708       5.656  -6.458  21.377  1.00  0.260          H  
ATOM  11281 3HB  ALA A 708       4.972  -6.361  23.002  1.00  0.260          H  
ATOM  11282  N   LYS A 709       4.686  -3.435  24.238  1.00  0.220          N  
ATOM  11283  CA  LYS A 709       3.828  -2.752  25.189  1.00  0.250          C  
ATOM  11284  C   LYS A 709       4.053  -1.234  25.227  1.00  0.250          C  
ATOM  11285  O   LYS A 709       3.330  -0.523  25.928  1.00  0.270          O  
ATOM  11286  CB  LYS A 709       4.049  -3.341  26.576  1.00  0.340          C  
ATOM  11287  CG  LYS A 709       3.629  -4.794  26.690  1.00  0.340          C  
ATOM  11288  CD  LYS A 709       3.944  -5.358  28.066  1.00  0.340          C  
ATOM  11289  CE  LYS A 709       3.591  -6.832  28.149  1.00  0.340          C  
ATOM  11290  NZ  LYS A 709       3.885  -7.405  29.491  1.00  0.340          N  
ATOM  11291  H   LYS A 709       5.632  -3.655  24.554  1.00  0.260          H  
ATOM  11292  HA  LYS A 709       2.793  -2.930  24.897  1.00  0.300          H  
ATOM  11293 1HB  LYS A 709       5.107  -3.271  26.835  1.00  0.410          H  
ATOM  11294 2HB  LYS A 709       3.490  -2.766  27.312  1.00  0.410          H  
ATOM  11295 1HG  LYS A 709       2.550  -4.867  26.522  1.00  0.410          H  
ATOM  11296 2HG  LYS A 709       4.123  -5.377  25.926  1.00  0.410          H  
ATOM  11297 1HD  LYS A 709       5.010  -5.236  28.268  1.00  0.410          H  
ATOM  11298 2HD  LYS A 709       3.380  -4.812  28.821  1.00  0.410          H  
ATOM  11299 1HE  LYS A 709       2.540  -6.957  27.937  1.00  0.410          H  
ATOM  11300 2HE  LYS A 709       4.168  -7.376  27.397  1.00  0.410          H  
ATOM  11301 1HZ  LYS A 709       3.635  -8.382  29.494  1.00  0.410          H  
ATOM  11302 2HZ  LYS A 709       4.868  -7.306  29.695  1.00  0.410          H  
ATOM  11303 3HZ  LYS A 709       3.344  -6.916  30.191  1.00  0.410          H  
ATOM  11304  N   LEU A 710       5.060  -0.729  24.504  1.00  0.260          N  
ATOM  11305  CA  LEU A 710       5.336   0.705  24.500  1.00  0.300          C  
ATOM  11306  C   LEU A 710       4.820   1.242  23.165  1.00  0.290          C  
ATOM  11307  O   LEU A 710       5.271   0.784  22.124  1.00  0.350          O  
ATOM  11308  CB  LEU A 710       6.853   1.014  24.611  1.00  0.400          C  
ATOM  11309  CG  LEU A 710       7.539   0.992  26.028  1.00  0.400          C  
ATOM  11310  CD1 LEU A 710       7.629  -0.429  26.557  1.00  0.400          C  
ATOM  11311  CD2 LEU A 710       8.960   1.600  25.912  1.00  0.400          C  
ATOM  11312  H   LEU A 710       5.631  -1.347  23.916  1.00  0.310          H  
ATOM  11313  HA  LEU A 710       4.828   1.155  25.339  1.00  0.360          H  
ATOM  11314 1HB  LEU A 710       7.389   0.303  23.971  1.00  0.480          H  
ATOM  11315 2HB  LEU A 710       7.012   2.002  24.214  1.00  0.480          H  
ATOM  11316  HG  LEU A 710       6.945   1.582  26.725  1.00  0.480          H  
ATOM  11317 1HD1 LEU A 710       8.104  -0.425  27.532  1.00  0.480          H  
ATOM  11318 2HD1 LEU A 710       6.645  -0.870  26.654  1.00  0.480          H  
ATOM  11319 3HD1 LEU A 710       8.221  -1.025  25.869  1.00  0.480          H  
ATOM  11320 1HD2 LEU A 710       9.438   1.601  26.892  1.00  0.480          H  
ATOM  11321 2HD2 LEU A 710       9.556   1.002  25.222  1.00  0.480          H  
ATOM  11322 3HD2 LEU A 710       8.899   2.621  25.544  1.00  0.480          H  
ATOM  11323  N   PRO A 711       3.952   2.267  23.116  1.00  0.280          N  
ATOM  11324  CA  PRO A 711       3.346   2.788  21.890  1.00  0.280          C  
ATOM  11325  C   PRO A 711       4.248   3.697  21.048  1.00  0.250          C  
ATOM  11326  O   PRO A 711       3.835   4.792  20.653  1.00  0.340          O  
ATOM  11327  CB  PRO A 711       2.165   3.572  22.467  1.00  0.420          C  
ATOM  11328  CG  PRO A 711       2.689   4.079  23.791  1.00  0.420          C  
ATOM  11329  CD  PRO A 711       3.531   2.942  24.327  1.00  0.420          C  
ATOM  11330  HA  PRO A 711       2.991   1.941  21.284  1.00  0.340          H  
ATOM  11331 1HB  PRO A 711       1.869   4.383  21.786  1.00  0.500          H  
ATOM  11332 2HB  PRO A 711       1.295   2.913  22.577  1.00  0.500          H  
ATOM  11333 1HG  PRO A 711       3.285   4.977  23.640  1.00  0.500          H  
ATOM  11334 2HG  PRO A 711       1.858   4.356  24.457  1.00  0.500          H  
ATOM  11335 1HD  PRO A 711       4.397   3.343  24.879  1.00  0.500          H  
ATOM  11336 2HD  PRO A 711       2.898   2.270  24.928  1.00  0.500          H  
ATOM  11337  N   ILE A 712       5.463   3.227  20.796  1.00  0.230          N  
ATOM  11338  CA  ILE A 712       6.467   3.900  19.985  1.00  0.220          C  
ATOM  11339  C   ILE A 712       7.144   2.902  19.040  1.00  0.190          C  
ATOM  11340  O   ILE A 712       7.074   1.694  19.249  1.00  0.180          O  
ATOM  11341  CB  ILE A 712       7.475   4.713  20.860  1.00  0.310          C  
ATOM  11342  CG1 ILE A 712       8.248   3.810  21.854  1.00  0.310          C  
ATOM  11343  CG2 ILE A 712       6.731   5.849  21.607  1.00  0.310          C  
ATOM  11344  CD1 ILE A 712       9.385   4.542  22.624  1.00  0.310          C  
ATOM  11345  H   ILE A 712       5.660   2.285  21.138  1.00  0.280          H  
ATOM  11346  HA  ILE A 712       5.959   4.630  19.357  1.00  0.260          H  
ATOM  11347  HB  ILE A 712       8.214   5.158  20.201  1.00  0.370          H  
ATOM  11348 1HG1 ILE A 712       7.545   3.414  22.567  1.00  0.370          H  
ATOM  11349 2HG1 ILE A 712       8.690   2.976  21.302  1.00  0.370          H  
ATOM  11350 1HG2 ILE A 712       7.421   6.462  22.169  1.00  0.370          H  
ATOM  11351 2HG2 ILE A 712       6.226   6.477  20.875  1.00  0.370          H  
ATOM  11352 3HG2 ILE A 712       5.996   5.427  22.283  1.00  0.370          H  
ATOM  11353 1HD1 ILE A 712       9.880   3.866  23.297  1.00  0.370          H  
ATOM  11354 2HD1 ILE A 712      10.096   4.923  21.916  1.00  0.370          H  
ATOM  11355 3HD1 ILE A 712       9.004   5.359  23.202  1.00  0.370          H  
ATOM  11356  N   GLU A 713       7.831   3.402  18.026  1.00  0.200          N  
ATOM  11357  CA  GLU A 713       8.605   2.548  17.133  1.00  0.210          C  
ATOM  11358  C   GLU A 713       9.531   1.661  17.985  1.00  0.190          C  
ATOM  11359  O   GLU A 713      10.238   2.217  18.831  1.00  0.190          O  
ATOM  11360  CB  GLU A 713       9.461   3.417  16.209  1.00  0.290          C  
ATOM  11361  CG  GLU A 713      10.312   2.661  15.193  1.00  0.290          C  
ATOM  11362  CD  GLU A 713      11.167   3.550  14.363  1.00  0.290          C  
ATOM  11363  OE1 GLU A 713      11.085   4.744  14.525  1.00  0.290          O  
ATOM  11364  OE2 GLU A 713      11.893   3.038  13.534  1.00  0.290          O  
ATOM  11365  H   GLU A 713       7.826   4.403  17.876  1.00  0.240          H  
ATOM  11366  HA  GLU A 713       7.911   1.972  16.534  1.00  0.250          H  
ATOM  11367 1HB  GLU A 713       8.810   4.092  15.651  1.00  0.350          H  
ATOM  11368 2HB  GLU A 713      10.106   4.021  16.810  1.00  0.350          H  
ATOM  11369 1HG  GLU A 713      10.950   1.960  15.702  1.00  0.350          H  
ATOM  11370 2HG  GLU A 713       9.647   2.101  14.535  1.00  0.350          H  
ATOM  11371  N   PRO A 714       9.635   0.328  17.732  1.00  0.200          N  
ATOM  11372  CA  PRO A 714      10.461  -0.644  18.450  1.00  0.210          C  
ATOM  11373  C   PRO A 714      11.895  -0.177  18.664  1.00  0.190          C  
ATOM  11374  O   PRO A 714      12.501  -0.492  19.688  1.00  0.190          O  
ATOM  11375  CB  PRO A 714      10.422  -1.846  17.502  1.00  0.320          C  
ATOM  11376  CG  PRO A 714       9.087  -1.732  16.832  1.00  0.320          C  
ATOM  11377  CD  PRO A 714       8.860  -0.276  16.627  1.00  0.320          C  
ATOM  11378  HA  PRO A 714       9.980  -0.884  19.410  1.00  0.250          H  
ATOM  11379 1HB  PRO A 714      11.260  -1.800  16.794  1.00  0.380          H  
ATOM  11380 2HB  PRO A 714      10.535  -2.781  18.068  1.00  0.380          H  
ATOM  11381 1HG  PRO A 714       9.061  -2.304  15.912  1.00  0.380          H  
ATOM  11382 2HG  PRO A 714       8.323  -2.130  17.462  1.00  0.380          H  
ATOM  11383 1HD  PRO A 714       9.198   0.052  15.636  1.00  0.380          H  
ATOM  11384 2HD  PRO A 714       7.802  -0.115  16.781  1.00  0.380          H  
ATOM  11385  N   ARG A 715      12.438   0.590  17.718  1.00  0.190          N  
ATOM  11386  CA  ARG A 715      13.791   1.095  17.858  1.00  0.210          C  
ATOM  11387  C   ARG A 715      13.895   2.086  19.025  1.00  0.190          C  
ATOM  11388  O   ARG A 715      14.887   2.106  19.761  1.00  0.210          O  
ATOM  11389  CB  ARG A 715      14.244   1.766  16.584  1.00  0.290          C  
ATOM  11390  CG  ARG A 715      14.479   0.842  15.433  1.00  0.290          C  
ATOM  11391  CD  ARG A 715      15.077   1.555  14.280  1.00  0.290          C  
ATOM  11392  NE  ARG A 715      15.397   0.638  13.194  1.00  0.290          N  
ATOM  11393  CZ  ARG A 715      14.573   0.282  12.179  1.00  0.290          C  
ATOM  11394  NH1 ARG A 715      13.337   0.760  12.083  1.00  0.290          N  
ATOM  11395  NH2 ARG A 715      15.012  -0.563  11.256  1.00  0.290          N  
ATOM  11396  H   ARG A 715      11.935   0.806  16.867  1.00  0.230          H  
ATOM  11397  HA  ARG A 715      14.452   0.252  18.050  1.00  0.250          H  
ATOM  11398 1HB  ARG A 715      13.524   2.529  16.282  1.00  0.340          H  
ATOM  11399 2HB  ARG A 715      15.170   2.253  16.772  1.00  0.340          H  
ATOM  11400 1HG  ARG A 715      15.161   0.069  15.746  1.00  0.340          H  
ATOM  11401 2HG  ARG A 715      13.534   0.397  15.121  1.00  0.340          H  
ATOM  11402 1HD  ARG A 715      14.395   2.320  13.912  1.00  0.340          H  
ATOM  11403 2HD  ARG A 715      16.012   2.034  14.602  1.00  0.340          H  
ATOM  11404  HE  ARG A 715      16.334   0.238  13.204  1.00  0.340          H  
ATOM  11405 1HH1 ARG A 715      12.952   1.433  12.769  1.00  0.340          H  
ATOM  11406 2HH1 ARG A 715      12.751   0.483  11.310  1.00  0.340          H  
ATOM  11407 1HH2 ARG A 715      15.950  -0.940  11.316  1.00  0.340          H  
ATOM  11408 2HH2 ARG A 715      14.405  -0.842  10.494  1.00  0.340          H  
ATOM  11409  N   PHE A 716      12.874   2.918  19.202  1.00  0.170          N  
ATOM  11410  CA  PHE A 716      12.915   3.895  20.271  1.00  0.180          C  
ATOM  11411  C   PHE A 716      12.474   3.217  21.551  1.00  0.180          C  
ATOM  11412  O   PHE A 716      12.843   3.640  22.649  1.00  0.200          O  
ATOM  11413  CB  PHE A 716      12.130   5.141  19.901  1.00  0.250          C  
ATOM  11414  CG  PHE A 716      12.883   5.938  18.872  1.00  0.250          C  
ATOM  11415  CD1 PHE A 716      12.589   5.871  17.526  1.00  0.250          C  
ATOM  11416  CD2 PHE A 716      13.920   6.746  19.269  1.00  0.250          C  
ATOM  11417  CE1 PHE A 716      13.304   6.600  16.612  1.00  0.250          C  
ATOM  11418  CE2 PHE A 716      14.644   7.479  18.369  1.00  0.250          C  
ATOM  11419  CZ  PHE A 716      14.330   7.408  17.031  1.00  0.250          C  
ATOM  11420  H   PHE A 716      12.045   2.837  18.621  1.00  0.200          H  
ATOM  11421  HA  PHE A 716      13.947   4.213  20.401  1.00  0.220          H  
ATOM  11422 1HB  PHE A 716      11.152   4.866  19.494  1.00  0.300          H  
ATOM  11423 2HB  PHE A 716      11.979   5.764  20.772  1.00  0.300          H  
ATOM  11424  HD1 PHE A 716      11.792   5.242  17.178  1.00  0.300          H  
ATOM  11425  HD2 PHE A 716      14.157   6.797  20.308  1.00  0.300          H  
ATOM  11426  HE1 PHE A 716      13.047   6.532  15.549  1.00  0.300          H  
ATOM  11427  HE2 PHE A 716      15.460   8.117  18.711  1.00  0.300          H  
ATOM  11428  HZ  PHE A 716      14.885   7.990  16.307  1.00  0.300          H  
ATOM  11429  N   GLY A 717      11.718   2.131  21.398  1.00  0.170          N  
ATOM  11430  CA  GLY A 717      11.310   1.296  22.507  1.00  0.180          C  
ATOM  11431  C   GLY A 717      12.567   0.764  23.188  1.00  0.180          C  
ATOM  11432  O   GLY A 717      12.722   0.892  24.409  1.00  0.200          O  
ATOM  11433  H   GLY A 717      11.362   1.916  20.462  1.00  0.200          H  
ATOM  11434 1HA  GLY A 717      10.712   1.857  23.214  1.00  0.220          H  
ATOM  11435 2HA  GLY A 717      10.699   0.476  22.135  1.00  0.220          H  
ATOM  11436  N   LYS A 718      13.461   0.135  22.397  1.00  0.180          N  
ATOM  11437  CA  LYS A 718      14.682  -0.411  22.974  1.00  0.200          C  
ATOM  11438  C   LYS A 718      15.588   0.696  23.519  1.00  0.210          C  
ATOM  11439  O   LYS A 718      16.290   0.480  24.514  1.00  0.220          O  
ATOM  11440  CB  LYS A 718      15.446  -1.313  21.979  1.00  0.270          C  
ATOM  11441  CG  LYS A 718      16.091  -0.609  20.786  1.00  0.270          C  
ATOM  11442  CD  LYS A 718      16.900  -1.569  19.902  1.00  0.270          C  
ATOM  11443  CE  LYS A 718      17.763  -0.784  18.877  1.00  0.270          C  
ATOM  11444  NZ  LYS A 718      18.652  -1.684  18.092  1.00  0.270          N  
ATOM  11445  H   LYS A 718      13.248   0.021  21.400  1.00  0.220          H  
ATOM  11446  HA  LYS A 718      14.402  -1.039  23.816  1.00  0.240          H  
ATOM  11447 1HB  LYS A 718      16.218  -1.865  22.511  1.00  0.330          H  
ATOM  11448 2HB  LYS A 718      14.758  -2.049  21.566  1.00  0.330          H  
ATOM  11449 1HG  LYS A 718      15.286  -0.242  20.185  1.00  0.330          H  
ATOM  11450 2HG  LYS A 718      16.701   0.231  21.079  1.00  0.330          H  
ATOM  11451 1HD  LYS A 718      17.527  -2.211  20.506  1.00  0.330          H  
ATOM  11452 2HD  LYS A 718      16.204  -2.204  19.353  1.00  0.330          H  
ATOM  11453 1HE  LYS A 718      17.108  -0.246  18.191  1.00  0.330          H  
ATOM  11454 2HE  LYS A 718      18.376  -0.064  19.400  1.00  0.330          H  
ATOM  11455 1HZ  LYS A 718      19.207  -1.147  17.430  1.00  0.330          H  
ATOM  11456 2HZ  LYS A 718      19.270  -2.187  18.717  1.00  0.330          H  
ATOM  11457 3HZ  LYS A 718      18.092  -2.347  17.589  1.00  0.330          H  
ATOM  11458  N   MET A 719      15.543   1.896  22.911  1.00  0.200          N  
ATOM  11459  CA  MET A 719      16.341   3.007  23.401  1.00  0.210          C  
ATOM  11460  C   MET A 719      15.860   3.350  24.810  1.00  0.220          C  
ATOM  11461  O   MET A 719      16.675   3.536  25.717  1.00  0.230          O  
ATOM  11462  CB  MET A 719      16.219   4.219  22.478  1.00  0.290          C  
ATOM  11463  CG  MET A 719      17.159   5.374  22.801  1.00  0.290          C  
ATOM  11464  SD  MET A 719      16.954   6.814  21.693  1.00  0.290          S  
ATOM  11465  CE  MET A 719      15.636   7.812  22.336  1.00  0.290          C  
ATOM  11466  H   MET A 719      15.001   2.000  22.047  1.00  0.240          H  
ATOM  11467  HA  MET A 719      17.384   2.699  23.461  1.00  0.250          H  
ATOM  11468 1HB  MET A 719      16.369   3.902  21.460  1.00  0.350          H  
ATOM  11469 2HB  MET A 719      15.209   4.608  22.544  1.00  0.350          H  
ATOM  11470 1HG  MET A 719      17.012   5.682  23.813  1.00  0.350          H  
ATOM  11471 2HG  MET A 719      18.179   5.024  22.716  1.00  0.350          H  
ATOM  11472 1HE  MET A 719      15.461   8.658  21.670  1.00  0.350          H  
ATOM  11473 2HE  MET A 719      14.755   7.215  22.401  1.00  0.350          H  
ATOM  11474 3HE  MET A 719      15.892   8.196  23.313  1.00  0.350          H  
ATOM  11475  N   MET A 720      14.531   3.400  24.989  1.00  0.230          N  
ATOM  11476  CA  MET A 720      13.914   3.725  26.267  1.00  0.220          C  
ATOM  11477  C   MET A 720      14.264   2.700  27.355  1.00  0.210          C  
ATOM  11478  O   MET A 720      14.525   3.072  28.514  1.00  0.210          O  
ATOM  11479  CB  MET A 720      12.405   3.842  26.072  1.00  0.310          C  
ATOM  11480  CG  MET A 720      11.679   4.484  27.196  1.00  0.310          C  
ATOM  11481  SD  MET A 720      12.069   6.154  27.354  1.00  0.310          S  
ATOM  11482  CE  MET A 720      13.118   6.150  28.845  1.00  0.310          C  
ATOM  11483  H   MET A 720      13.927   3.285  24.168  1.00  0.280          H  
ATOM  11484  HA  MET A 720      14.292   4.680  26.582  1.00  0.260          H  
ATOM  11485 1HB  MET A 720      12.199   4.404  25.157  1.00  0.370          H  
ATOM  11486 2HB  MET A 720      11.985   2.844  25.935  1.00  0.370          H  
ATOM  11487 1HG  MET A 720      10.605   4.370  27.078  1.00  0.370          H  
ATOM  11488 2HG  MET A 720      11.975   4.038  28.093  1.00  0.370          H  
ATOM  11489 1HE  MET A 720      13.444   7.157  29.065  1.00  0.370          H  
ATOM  11490 2HE  MET A 720      12.547   5.763  29.684  1.00  0.370          H  
ATOM  11491 3HE  MET A 720      13.993   5.532  28.697  1.00  0.370          H  
ATOM  11492  N   ILE A 721      14.312   1.422  26.974  1.00  0.210          N  
ATOM  11493  CA  ILE A 721      14.679   0.363  27.906  1.00  0.210          C  
ATOM  11494  C   ILE A 721      16.115   0.570  28.373  1.00  0.230          C  
ATOM  11495  O   ILE A 721      16.388   0.504  29.578  1.00  0.260          O  
ATOM  11496  CB  ILE A 721      14.462  -1.039  27.280  1.00  0.290          C  
ATOM  11497  CG1 ILE A 721      12.921  -1.255  27.112  1.00  0.290          C  
ATOM  11498  CG2 ILE A 721      15.140  -2.165  28.117  1.00  0.290          C  
ATOM  11499  CD1 ILE A 721      12.526  -2.427  26.262  1.00  0.290          C  
ATOM  11500  H   ILE A 721      14.024   1.199  26.013  1.00  0.250          H  
ATOM  11501  HA  ILE A 721      14.030   0.435  28.778  1.00  0.250          H  
ATOM  11502  HB  ILE A 721      14.895  -1.041  26.281  1.00  0.350          H  
ATOM  11503 1HG1 ILE A 721      12.475  -1.380  28.098  1.00  0.350          H  
ATOM  11504 2HG1 ILE A 721      12.501  -0.359  26.657  1.00  0.350          H  
ATOM  11505 1HG2 ILE A 721      14.984  -3.130  27.646  1.00  0.350          H  
ATOM  11506 2HG2 ILE A 721      16.209  -1.987  28.190  1.00  0.350          H  
ATOM  11507 3HG2 ILE A 721      14.717  -2.178  29.102  1.00  0.350          H  
ATOM  11508 1HD1 ILE A 721      11.455  -2.476  26.186  1.00  0.350          H  
ATOM  11509 2HD1 ILE A 721      12.941  -2.304  25.270  1.00  0.350          H  
ATOM  11510 3HD1 ILE A 721      12.893  -3.346  26.699  1.00  0.350          H  
ATOM  11511  N   MET A 722      17.036   0.825  27.435  1.00  0.230          N  
ATOM  11512  CA  MET A 722      18.403   1.077  27.850  1.00  0.250          C  
ATOM  11513  C   MET A 722      18.546   2.395  28.600  1.00  0.240          C  
ATOM  11514  O   MET A 722      19.385   2.500  29.494  1.00  0.280          O  
ATOM  11515  CB  MET A 722      19.376   0.895  26.712  1.00  0.340          C  
ATOM  11516  CG  MET A 722      19.482  -0.579  26.361  1.00  0.340          C  
ATOM  11517  SD  MET A 722      20.563  -0.957  25.052  1.00  0.340          S  
ATOM  11518  CE  MET A 722      22.139  -0.782  25.701  1.00  0.340          C  
ATOM  11519  H   MET A 722      16.771   0.834  26.442  1.00  0.280          H  
ATOM  11520  HA  MET A 722      18.659   0.308  28.556  1.00  0.300          H  
ATOM  11521 1HB  MET A 722      19.017   1.443  25.833  1.00  0.410          H  
ATOM  11522 2HB  MET A 722      20.348   1.286  26.987  1.00  0.410          H  
ATOM  11523 1HG  MET A 722      19.828  -1.109  27.237  1.00  0.410          H  
ATOM  11524 2HG  MET A 722      18.490  -0.958  26.106  1.00  0.410          H  
ATOM  11525 1HE  MET A 722      22.863  -0.998  24.921  1.00  0.410          H  
ATOM  11526 2HE  MET A 722      22.262   0.228  26.049  1.00  0.410          H  
ATOM  11527 3HE  MET A 722      22.271  -1.484  26.522  1.00  0.410          H  
ATOM  11528  N   GLY A 723      17.691   3.380  28.309  1.00  0.230          N  
ATOM  11529  CA  GLY A 723      17.706   4.641  29.037  1.00  0.270          C  
ATOM  11530  C   GLY A 723      17.628   4.321  30.522  1.00  0.270          C  
ATOM  11531  O   GLY A 723      18.445   4.797  31.320  1.00  0.270          O  
ATOM  11532  H   GLY A 723      17.059   3.268  27.513  1.00  0.280          H  
ATOM  11533 1HA  GLY A 723      18.614   5.187  28.819  1.00  0.320          H  
ATOM  11534 2HA  GLY A 723      16.854   5.247  28.736  1.00  0.320          H  
ATOM  11535  N   CYS A 724      16.646   3.495  30.913  1.00  0.290          N  
ATOM  11536  CA  CYS A 724      16.553   3.077  32.308  1.00  0.300          C  
ATOM  11537  C   CYS A 724      17.804   2.320  32.773  1.00  0.290          C  
ATOM  11538  O   CYS A 724      18.394   2.658  33.790  1.00  0.310          O  
ATOM  11539  CB  CYS A 724      15.348   2.183  32.557  1.00  0.420          C  
ATOM  11540  SG  CYS A 724      15.326   1.471  34.225  1.00  0.420          S  
ATOM  11541  H   CYS A 724      15.965   3.179  30.222  1.00  0.350          H  
ATOM  11542  HA  CYS A 724      16.442   3.966  32.926  1.00  0.360          H  
ATOM  11543 1HB  CYS A 724      14.442   2.752  32.419  1.00  0.500          H  
ATOM  11544 2HB  CYS A 724      15.339   1.366  31.831  1.00  0.500          H  
ATOM  11545  N   ILE A 725      18.269   1.354  31.987  1.00  0.290          N  
ATOM  11546  CA  ILE A 725      19.408   0.525  32.409  1.00  0.290          C  
ATOM  11547  C   ILE A 725      20.635   1.361  32.748  1.00  0.270          C  
ATOM  11548  O   ILE A 725      21.350   1.085  33.716  1.00  0.290          O  
ATOM  11549  CB  ILE A 725      19.779  -0.490  31.313  1.00  0.410          C  
ATOM  11550  CG1 ILE A 725      18.645  -1.530  31.189  1.00  0.410          C  
ATOM  11551  CG2 ILE A 725      21.108  -1.146  31.615  1.00  0.410          C  
ATOM  11552  CD1 ILE A 725      18.709  -2.441  29.967  1.00  0.410          C  
ATOM  11553  H   ILE A 725      17.766   1.141  31.122  1.00  0.350          H  
ATOM  11554  HA  ILE A 725      19.119  -0.022  33.301  1.00  0.350          H  
ATOM  11555  HB  ILE A 725      19.865   0.023  30.376  1.00  0.490          H  
ATOM  11556 1HG1 ILE A 725      18.661  -2.134  32.075  1.00  0.490          H  
ATOM  11557 2HG1 ILE A 725      17.696  -1.001  31.159  1.00  0.490          H  
ATOM  11558 1HG2 ILE A 725      21.351  -1.827  30.826  1.00  0.490          H  
ATOM  11559 2HG2 ILE A 725      21.901  -0.406  31.674  1.00  0.490          H  
ATOM  11560 3HG2 ILE A 725      21.043  -1.678  32.564  1.00  0.490          H  
ATOM  11561 1HD1 ILE A 725      17.868  -3.124  29.975  1.00  0.490          H  
ATOM  11562 2HD1 ILE A 725      18.662  -1.858  29.075  1.00  0.490          H  
ATOM  11563 3HD1 ILE A 725      19.622  -3.019  29.968  1.00  0.490          H  
ATOM  11564  N   PHE A 726      20.892   2.368  31.936  1.00  0.250          N  
ATOM  11565  CA  PHE A 726      22.021   3.255  32.131  1.00  0.270          C  
ATOM  11566  C   PHE A 726      21.746   4.487  33.007  1.00  0.270          C  
ATOM  11567  O   PHE A 726      22.664   5.297  33.216  1.00  0.370          O  
ATOM  11568  CB  PHE A 726      22.545   3.683  30.775  1.00  0.370          C  
ATOM  11569  CG  PHE A 726      23.297   2.610  30.093  1.00  0.370          C  
ATOM  11570  CD1 PHE A 726      22.664   1.644  29.340  1.00  0.370          C  
ATOM  11571  CD2 PHE A 726      24.670   2.572  30.202  1.00  0.370          C  
ATOM  11572  CE1 PHE A 726      23.379   0.670  28.732  1.00  0.370          C  
ATOM  11573  CE2 PHE A 726      25.390   1.601  29.584  1.00  0.370          C  
ATOM  11574  CZ  PHE A 726      24.735   0.639  28.839  1.00  0.370          C  
ATOM  11575  H   PHE A 726      20.280   2.497  31.124  1.00  0.300          H  
ATOM  11576  HA  PHE A 726      22.802   2.669  32.608  1.00  0.320          H  
ATOM  11577 1HB  PHE A 726      21.707   3.981  30.143  1.00  0.440          H  
ATOM  11578 2HB  PHE A 726      23.182   4.524  30.893  1.00  0.440          H  
ATOM  11579  HD1 PHE A 726      21.585   1.654  29.245  1.00  0.440          H  
ATOM  11580  HD2 PHE A 726      25.177   3.328  30.792  1.00  0.440          H  
ATOM  11581  HE1 PHE A 726      22.873  -0.082  28.175  1.00  0.440          H  
ATOM  11582  HE2 PHE A 726      26.474   1.584  29.693  1.00  0.440          H  
ATOM  11583  HZ  PHE A 726      25.291  -0.152  28.351  1.00  0.440          H  
ATOM  11584  N   TYR A 727      20.532   4.573  33.582  1.00  0.240          N  
ATOM  11585  CA  TYR A 727      20.051   5.660  34.445  1.00  0.240          C  
ATOM  11586  C   TYR A 727      20.048   7.056  33.818  1.00  0.230          C  
ATOM  11587  O   TYR A 727      20.392   8.047  34.468  1.00  0.260          O  
ATOM  11588  CB  TYR A 727      20.813   5.644  35.772  1.00  0.340          C  
ATOM  11589  CG  TYR A 727      20.475   4.428  36.630  1.00  0.340          C  
ATOM  11590  CD1 TYR A 727      21.162   3.230  36.487  1.00  0.340          C  
ATOM  11591  CD2 TYR A 727      19.484   4.539  37.593  1.00  0.340          C  
ATOM  11592  CE1 TYR A 727      20.844   2.147  37.291  1.00  0.340          C  
ATOM  11593  CE2 TYR A 727      19.174   3.467  38.397  1.00  0.340          C  
ATOM  11594  CZ  TYR A 727      19.845   2.275  38.249  1.00  0.340          C  
ATOM  11595  OH  TYR A 727      19.513   1.224  39.070  1.00  0.340          O  
ATOM  11596  H   TYR A 727      19.860   3.821  33.414  1.00  0.290          H  
ATOM  11597  HA  TYR A 727      19.008   5.430  34.680  1.00  0.290          H  
ATOM  11598 1HB  TYR A 727      21.886   5.654  35.593  1.00  0.400          H  
ATOM  11599 2HB  TYR A 727      20.568   6.538  36.343  1.00  0.400          H  
ATOM  11600  HD1 TYR A 727      21.943   3.135  35.738  1.00  0.400          H  
ATOM  11601  HD2 TYR A 727      18.953   5.482  37.718  1.00  0.400          H  
ATOM  11602  HE1 TYR A 727      21.377   1.201  37.176  1.00  0.400          H  
ATOM  11603  HE2 TYR A 727      18.393   3.562  39.154  1.00  0.400          H  
ATOM  11604  HH  TYR A 727      19.968   0.379  38.787  1.00  0.400          H  
ATOM  11605  N   VAL A 728      19.636   7.124  32.552  1.00  0.220          N  
ATOM  11606  CA  VAL A 728      19.506   8.372  31.806  1.00  0.240          C  
ATOM  11607  C   VAL A 728      18.104   8.487  31.204  1.00  0.230          C  
ATOM  11608  O   VAL A 728      17.922   9.100  30.146  1.00  0.260          O  
ATOM  11609  CB  VAL A 728      20.563   8.495  30.694  1.00  0.330          C  
ATOM  11610  CG1 VAL A 728      21.929   8.596  31.287  1.00  0.330          C  
ATOM  11611  CG2 VAL A 728      20.499   7.311  29.753  1.00  0.330          C  
ATOM  11612  H   VAL A 728      19.359   6.250  32.092  1.00  0.260          H  
ATOM  11613  HA  VAL A 728      19.650   9.201  32.498  1.00  0.290          H  
ATOM  11614  HB  VAL A 728      20.372   9.403  30.153  1.00  0.390          H  
ATOM  11615 1HG1 VAL A 728      22.642   8.721  30.488  1.00  0.390          H  
ATOM  11616 2HG1 VAL A 728      21.961   9.454  31.947  1.00  0.390          H  
ATOM  11617 3HG1 VAL A 728      22.165   7.694  31.853  1.00  0.390          H  
ATOM  11618 1HG2 VAL A 728      21.235   7.438  28.966  1.00  0.390          H  
ATOM  11619 2HG2 VAL A 728      20.703   6.390  30.300  1.00  0.390          H  
ATOM  11620 3HG2 VAL A 728      19.524   7.256  29.321  1.00  0.390          H  
ATOM  11621  N   GLY A 729      17.129   7.885  31.877  1.00  0.220          N  
ATOM  11622  CA  GLY A 729      15.739   7.829  31.438  1.00  0.250          C  
ATOM  11623  C   GLY A 729      15.035   9.170  31.156  1.00  0.210          C  
ATOM  11624  O   GLY A 729      14.244   9.243  30.217  1.00  0.370          O  
ATOM  11625  H   GLY A 729      17.382   7.413  32.740  1.00  0.260          H  
ATOM  11626 1HA  GLY A 729      15.688   7.205  30.546  1.00  0.300          H  
ATOM  11627 2HA  GLY A 729      15.176   7.294  32.198  1.00  0.300          H  
ATOM  11628  N   ASP A 730      15.296  10.257  31.899  1.00  0.270          N  
ATOM  11629  CA  ASP A 730      14.579  11.492  31.539  1.00  0.240          C  
ATOM  11630  C   ASP A 730      15.061  11.987  30.178  1.00  0.200          C  
ATOM  11631  O   ASP A 730      14.260  12.353  29.308  1.00  0.210          O  
ATOM  11632  CB  ASP A 730      14.742  12.613  32.565  1.00  0.350          C  
ATOM  11633  CG  ASP A 730      13.858  13.898  32.219  1.00  0.350          C  
ATOM  11634  OD1 ASP A 730      12.633  13.936  32.447  1.00  0.350          O  
ATOM  11635  OD2 ASP A 730      14.426  14.812  31.672  1.00  0.350          O  
ATOM  11636  H   ASP A 730      15.925  10.226  32.702  1.00  0.320          H  
ATOM  11637  HA  ASP A 730      13.519  11.266  31.473  1.00  0.290          H  
ATOM  11638 1HB  ASP A 730      14.457  12.242  33.549  1.00  0.420          H  
ATOM  11639 2HB  ASP A 730      15.788  12.893  32.621  1.00  0.420          H  
ATOM  11640  N   ALA A 731      16.380  12.003  29.983  1.00  0.240          N  
ATOM  11641  CA  ALA A 731      16.917  12.472  28.720  1.00  0.240          C  
ATOM  11642  C   ALA A 731      16.435  11.619  27.560  1.00  0.210          C  
ATOM  11643  O   ALA A 731      15.968  12.129  26.532  1.00  0.220          O  
ATOM  11644  CB  ALA A 731      18.414  12.431  28.777  1.00  0.340          C  
ATOM  11645  H   ALA A 731      16.995  11.710  30.728  1.00  0.290          H  
ATOM  11646  HA  ALA A 731      16.577  13.477  28.564  1.00  0.290          H  
ATOM  11647 1HB  ALA A 731      18.821  12.785  27.841  1.00  0.400          H  
ATOM  11648 2HB  ALA A 731      18.767  13.056  29.594  1.00  0.400          H  
ATOM  11649 3HB  ALA A 731      18.724  11.403  28.944  1.00  0.400          H  
ATOM  11650  N   ILE A 732      16.461  10.308  27.760  1.00  0.230          N  
ATOM  11651  CA  ILE A 732      16.024   9.381  26.741  1.00  0.270          C  
ATOM  11652  C   ILE A 732      14.542   9.456  26.434  1.00  0.250          C  
ATOM  11653  O   ILE A 732      14.187   9.373  25.261  1.00  0.250          O  
ATOM  11654  CB  ILE A 732      16.503   7.948  27.058  1.00  0.360          C  
ATOM  11655  CG1 ILE A 732      18.090   7.864  26.951  1.00  0.360          C  
ATOM  11656  CG2 ILE A 732      15.840   6.929  26.175  1.00  0.360          C  
ATOM  11657  CD1 ILE A 732      18.724   8.139  25.551  1.00  0.360          C  
ATOM  11658  H   ILE A 732      16.843   9.938  28.638  1.00  0.280          H  
ATOM  11659  HA  ILE A 732      16.512   9.671  25.822  1.00  0.320          H  
ATOM  11660  HB  ILE A 732      16.252   7.722  28.094  1.00  0.430          H  
ATOM  11661 1HG1 ILE A 732      18.511   8.588  27.646  1.00  0.430          H  
ATOM  11662 2HG1 ILE A 732      18.400   6.876  27.245  1.00  0.430          H  
ATOM  11663 1HG2 ILE A 732      16.201   5.947  26.444  1.00  0.430          H  
ATOM  11664 2HG2 ILE A 732      14.769   6.962  26.294  1.00  0.430          H  
ATOM  11665 3HG2 ILE A 732      16.074   7.126  25.173  1.00  0.430          H  
ATOM  11666 1HD1 ILE A 732      19.803   8.047  25.622  1.00  0.430          H  
ATOM  11667 2HD1 ILE A 732      18.365   7.419  24.826  1.00  0.430          H  
ATOM  11668 3HD1 ILE A 732      18.489   9.129  25.200  1.00  0.430          H  
ATOM  11669  N   CYS A 733      13.656   9.551  27.434  1.00  0.250          N  
ATOM  11670  CA  CYS A 733      12.237   9.635  27.092  1.00  0.270          C  
ATOM  11671  C   CYS A 733      11.885  10.968  26.462  1.00  0.190          C  
ATOM  11672  O   CYS A 733      10.964  11.035  25.645  1.00  0.180          O  
ATOM  11673  CB  CYS A 733      11.335   9.419  28.306  1.00  0.370          C  
ATOM  11674  SG  CYS A 733      11.460  10.650  29.498  1.00  0.370          S  
ATOM  11675  H   CYS A 733      13.963   9.553  28.408  1.00  0.300          H  
ATOM  11676  HA  CYS A 733      12.016   8.856  26.369  1.00  0.320          H  
ATOM  11677 1HB  CYS A 733      10.299   9.363  27.985  1.00  0.440          H  
ATOM  11678 2HB  CYS A 733      11.565   8.506  28.796  1.00  0.440          H  
ATOM  11679  HG  CYS A 733      12.727  10.335  29.860  1.00  0.440          H  
ATOM  11680  N   THR A 734      12.635  12.032  26.784  1.00  0.180          N  
ATOM  11681  CA  THR A 734      12.367  13.328  26.181  1.00  0.160          C  
ATOM  11682  C   THR A 734      12.621  13.212  24.702  1.00  0.150          C  
ATOM  11683  O   THR A 734      11.824  13.671  23.874  1.00  0.140          O  
ATOM  11684  CB  THR A 734      13.274  14.444  26.751  1.00  0.230          C  
ATOM  11685  OG1 THR A 734      13.069  14.582  28.173  1.00  0.230          O  
ATOM  11686  CG2 THR A 734      12.925  15.762  26.074  1.00  0.230          C  
ATOM  11687  H   THR A 734      13.351  11.953  27.512  1.00  0.220          H  
ATOM  11688  HA  THR A 734      11.329  13.593  26.315  1.00  0.190          H  
ATOM  11689  HB  THR A 734      14.318  14.201  26.568  1.00  0.280          H  
ATOM  11690  HG1 THR A 734      13.497  13.809  28.633  1.00  0.280          H  
ATOM  11691 1HG2 THR A 734      13.546  16.535  26.482  1.00  0.280          H  
ATOM  11692 2HG2 THR A 734      13.088  15.701  25.000  1.00  0.280          H  
ATOM  11693 3HG2 THR A 734      11.883  15.998  26.264  1.00  0.280          H  
ATOM  11694  N   ILE A 735      13.755  12.606  24.376  1.00  0.160          N  
ATOM  11695  CA  ILE A 735      14.161  12.458  23.009  1.00  0.160          C  
ATOM  11696  C   ILE A 735      13.286  11.428  22.298  1.00  0.190          C  
ATOM  11697  O   ILE A 735      12.810  11.700  21.202  1.00  0.200          O  
ATOM  11698  CB  ILE A 735      15.653  12.151  22.931  1.00  0.220          C  
ATOM  11699  CG1 ILE A 735      16.425  13.420  23.501  1.00  0.220          C  
ATOM  11700  CG2 ILE A 735      15.994  11.933  21.431  1.00  0.220          C  
ATOM  11701  CD1 ILE A 735      17.893  13.224  23.839  1.00  0.220          C  
ATOM  11702  H   ILE A 735      14.378  12.280  25.125  1.00  0.190          H  
ATOM  11703  HA  ILE A 735      14.021  13.414  22.517  1.00  0.190          H  
ATOM  11704  HB  ILE A 735      15.915  11.277  23.536  1.00  0.270          H  
ATOM  11705 1HG1 ILE A 735      16.347  14.219  22.767  1.00  0.270          H  
ATOM  11706 2HG1 ILE A 735      15.929  13.750  24.413  1.00  0.270          H  
ATOM  11707 1HG2 ILE A 735      17.034  11.771  21.312  1.00  0.270          H  
ATOM  11708 2HG2 ILE A 735      15.453  11.078  21.033  1.00  0.270          H  
ATOM  11709 3HG2 ILE A 735      15.711  12.822  20.866  1.00  0.270          H  
ATOM  11710 1HD1 ILE A 735      18.300  14.164  24.219  1.00  0.270          H  
ATOM  11711 2HD1 ILE A 735      17.983  12.453  24.605  1.00  0.270          H  
ATOM  11712 3HD1 ILE A 735      18.439  12.929  22.978  1.00  0.270          H  
ATOM  11713  N   ALA A 736      13.037  10.257  22.903  1.00  0.200          N  
ATOM  11714  CA  ALA A 736      12.207   9.280  22.219  1.00  0.210          C  
ATOM  11715  C   ALA A 736      10.868   9.897  21.875  1.00  0.180          C  
ATOM  11716  O   ALA A 736      10.406   9.782  20.747  1.00  0.180          O  
ATOM  11717  CB  ALA A 736      11.959   8.052  23.097  1.00  0.290          C  
ATOM  11718  H   ALA A 736      13.440  10.039  23.808  1.00  0.240          H  
ATOM  11719  HA  ALA A 736      12.710   8.987  21.297  1.00  0.250          H  
ATOM  11720 1HB  ALA A 736      11.336   7.340  22.561  1.00  0.350          H  
ATOM  11721 2HB  ALA A 736      12.879   7.581  23.375  1.00  0.350          H  
ATOM  11722 3HB  ALA A 736      11.448   8.365  24.003  1.00  0.350          H  
ATOM  11723  N   ALA A 737      10.251  10.630  22.806  1.00  0.170          N  
ATOM  11724  CA  ALA A 737       8.987  11.254  22.481  1.00  0.160          C  
ATOM  11725  C   ALA A 737       9.180  12.267  21.342  1.00  0.180          C  
ATOM  11726  O   ALA A 737       8.413  12.284  20.375  1.00  0.250          O  
ATOM  11727  CB  ALA A 737       8.415  11.897  23.721  1.00  0.230          C  
ATOM  11728  H   ALA A 737      10.636  10.736  23.749  1.00  0.200          H  
ATOM  11729  HA  ALA A 737       8.298  10.486  22.131  1.00  0.190          H  
ATOM  11730 1HB  ALA A 737       7.469  12.360  23.483  1.00  0.270          H  
ATOM  11731 2HB  ALA A 737       8.273  11.143  24.497  1.00  0.270          H  
ATOM  11732 3HB  ALA A 737       9.114  12.646  24.085  1.00  0.270          H  
ATOM  11733  N   ALA A 738      10.274  13.031  21.381  1.00  0.190          N  
ATOM  11734  CA  ALA A 738      10.583  14.022  20.355  1.00  0.220          C  
ATOM  11735  C   ALA A 738      10.780  13.413  18.961  1.00  0.250          C  
ATOM  11736  O   ALA A 738      10.694  14.133  17.967  1.00  0.430          O  
ATOM  11737  CB  ALA A 738      11.820  14.807  20.733  1.00  0.300          C  
ATOM  11738  H   ALA A 738      10.888  13.001  22.202  1.00  0.230          H  
ATOM  11739  HA  ALA A 738       9.738  14.709  20.302  1.00  0.260          H  
ATOM  11740 1HB  ALA A 738      11.989  15.555  19.977  1.00  0.360          H  
ATOM  11741 2HB  ALA A 738      11.671  15.280  21.704  1.00  0.360          H  
ATOM  11742 3HB  ALA A 738      12.666  14.142  20.777  1.00  0.360          H  
ATOM  11743  N   THR A 739      11.096  12.114  18.864  1.00  0.240          N  
ATOM  11744  CA  THR A 739      11.304  11.487  17.566  1.00  0.280          C  
ATOM  11745  C   THR A 739      10.052  10.755  17.086  1.00  0.420          C  
ATOM  11746  O   THR A 739      10.065  10.117  16.031  1.00  0.600          O  
ATOM  11747  CB  THR A 739      12.498  10.509  17.594  1.00  0.380          C  
ATOM  11748  OG1 THR A 739      12.247   9.492  18.560  1.00  0.380          O  
ATOM  11749  CG2 THR A 739      13.794  11.251  17.951  1.00  0.380          C  
ATOM  11750  H   THR A 739      11.195  11.517  19.699  1.00  0.290          H  
ATOM  11751  HA  THR A 739      11.528  12.267  16.842  1.00  0.340          H  
ATOM  11752  HB  THR A 739      12.609  10.045  16.618  1.00  0.450          H  
ATOM  11753  HG1 THR A 739      11.597   8.869  18.216  1.00  0.450          H  
ATOM  11754 1HG2 THR A 739      14.623  10.550  17.968  1.00  0.450          H  
ATOM  11755 2HG2 THR A 739      13.983  12.020  17.208  1.00  0.450          H  
ATOM  11756 3HG2 THR A 739      13.699  11.713  18.923  1.00  0.450          H  
ATOM  11757  N   CYS A 740       8.972  10.833  17.863  1.00  0.510          N  
ATOM  11758  CA  CYS A 740       7.716  10.170  17.530  1.00  0.770          C  
ATOM  11759  C   CYS A 740       6.622  11.215  17.260  1.00  0.940          C  
ATOM  11760  O   CYS A 740       5.720  11.012  16.444  1.00  1.490          O  
ATOM  11761  CB  CYS A 740       7.305   9.253  18.685  1.00  0.970          C  
ATOM  11762  SG  CYS A 740       8.559   7.988  19.107  1.00  0.970          S  
ATOM  11763  H   CYS A 740       9.027  11.379  18.723  1.00  0.610          H  
ATOM  11764  HA  CYS A 740       7.859   9.569  16.634  1.00  0.920          H  
ATOM  11765 1HB  CYS A 740       7.133   9.850  19.573  1.00  1.170          H  
ATOM  11766 2HB  CYS A 740       6.374   8.748  18.439  1.00  1.170          H  
ATOM  11767  HG  CYS A 740       9.444   8.857  19.692  1.00  1.170          H  
ATOM  11768  N   PHE A 741       6.732  12.325  17.968  1.00  1.260          N  
ATOM  11769  CA  PHE A 741       5.830  13.459  17.969  1.00  1.640          C  
ATOM  11770  C   PHE A 741       6.417  14.591  17.125  1.00  1.210          C  
ATOM  11771  O   PHE A 741       7.596  14.535  16.781  1.00  1.560          O  
ATOM  11772  CB  PHE A 741       5.565  13.905  19.426  1.00  2.140          C  
ATOM  11773  CG  PHE A 741       4.655  12.970  20.165  1.00  2.140          C  
ATOM  11774  CD1 PHE A 741       5.129  11.815  20.754  1.00  2.140          C  
ATOM  11775  CD2 PHE A 741       3.298  13.259  20.266  1.00  2.140          C  
ATOM  11776  CE1 PHE A 741       4.277  10.961  21.400  1.00  2.140          C  
ATOM  11777  CE2 PHE A 741       2.446  12.413  20.929  1.00  2.140          C  
ATOM  11778  CZ  PHE A 741       2.934  11.262  21.490  1.00  2.140          C  
ATOM  11779  H   PHE A 741       7.509  12.380  18.623  1.00  1.510          H  
ATOM  11780  HA  PHE A 741       4.895  13.114  17.544  1.00  1.970          H  
ATOM  11781 1HB  PHE A 741       6.518  13.929  19.959  1.00  2.570          H  
ATOM  11782 2HB  PHE A 741       5.167  14.905  19.484  1.00  2.570          H  
ATOM  11783  HD1 PHE A 741       6.177  11.580  20.689  1.00  2.570          H  
ATOM  11784  HD2 PHE A 741       2.906  14.171  19.813  1.00  2.570          H  
ATOM  11785  HE1 PHE A 741       4.662  10.049  21.847  1.00  2.570          H  
ATOM  11786  HE2 PHE A 741       1.384  12.651  21.000  1.00  2.570          H  
ATOM  11787  HZ  PHE A 741       2.260  10.592  22.006  1.00  2.570          H  
ATOM  11788  N   PRO A 742       5.617  15.597  16.736  1.00  0.760          N  
ATOM  11789  CA  PRO A 742       6.047  16.786  16.029  1.00  0.700          C  
ATOM  11790  C   PRO A 742       7.131  17.490  16.827  1.00  0.560          C  
ATOM  11791  O   PRO A 742       7.253  17.277  18.029  1.00  0.870          O  
ATOM  11792  CB  PRO A 742       4.761  17.612  15.935  1.00  1.050          C  
ATOM  11793  CG  PRO A 742       3.644  16.585  16.000  1.00  1.050          C  
ATOM  11794  CD  PRO A 742       4.140  15.530  16.941  1.00  1.050          C  
ATOM  11795  HA  PRO A 742       6.418  16.503  15.034  1.00  0.840          H  
ATOM  11796 1HB  PRO A 742       4.721  18.343  16.759  1.00  1.260          H  
ATOM  11797 2HB  PRO A 742       4.768  18.187  15.007  1.00  1.260          H  
ATOM  11798 1HG  PRO A 742       2.717  17.042  16.347  1.00  1.260          H  
ATOM  11799 2HG  PRO A 742       3.437  16.188  14.996  1.00  1.260          H  
ATOM  11800 1HD  PRO A 742       3.856  15.799  17.962  1.00  1.260          H  
ATOM  11801 2HD  PRO A 742       3.709  14.579  16.618  1.00  1.260          H  
ATOM  11802  N   GLU A 743       7.981  18.236  16.141  1.00  0.760          N  
ATOM  11803  CA  GLU A 743       9.069  18.951  16.790  1.00  0.730          C  
ATOM  11804  C   GLU A 743       8.594  20.251  17.473  1.00  0.470          C  
ATOM  11805  O   GLU A 743       7.756  20.958  16.920  1.00  0.630          O  
ATOM  11806  CB  GLU A 743      10.135  19.277  15.764  1.00  1.030          C  
ATOM  11807  CG  GLU A 743      11.436  19.826  16.314  1.00  1.030          C  
ATOM  11808  CD  GLU A 743      12.364  20.044  15.217  1.00  1.030          C  
ATOM  11809  OE1 GLU A 743      11.908  19.917  14.102  1.00  1.030          O  
ATOM  11810  OE2 GLU A 743      13.517  20.301  15.431  1.00  1.030          O  
ATOM  11811  H   GLU A 743       7.856  18.337  15.143  1.00  0.910          H  
ATOM  11812  HA  GLU A 743       9.515  18.263  17.493  1.00  0.880          H  
ATOM  11813 1HB  GLU A 743      10.369  18.373  15.198  1.00  1.240          H  
ATOM  11814 2HB  GLU A 743       9.739  20.010  15.061  1.00  1.240          H  
ATOM  11815 1HG  GLU A 743      11.270  20.758  16.824  1.00  1.240          H  
ATOM  11816 2HG  GLU A 743      11.860  19.117  17.020  1.00  1.240          H  
ATOM  11817  N   PRO A 744       9.065  20.560  18.696  1.00  0.370          N  
ATOM  11818  CA  PRO A 744       8.834  21.802  19.431  1.00  0.530          C  
ATOM  11819  C   PRO A 744       9.265  23.145  18.824  1.00  0.500          C  
ATOM  11820  O   PRO A 744       8.771  24.172  19.269  1.00  0.760          O  
ATOM  11821  CB  PRO A 744       9.610  21.563  20.719  1.00  0.800          C  
ATOM  11822  CG  PRO A 744       9.603  20.086  20.903  1.00  0.800          C  
ATOM  11823  CD  PRO A 744       9.707  19.507  19.517  1.00  0.800          C  
ATOM  11824  HA  PRO A 744       7.766  21.852  19.668  1.00  0.640          H  
ATOM  11825 1HB  PRO A 744      10.626  21.988  20.634  1.00  0.950          H  
ATOM  11826 2HB  PRO A 744       9.116  22.097  21.505  1.00  0.950          H  
ATOM  11827 1HG  PRO A 744      10.392  19.785  21.577  1.00  0.950          H  
ATOM  11828 2HG  PRO A 744       8.661  19.796  21.393  1.00  0.950          H  
ATOM  11829 1HD  PRO A 744      10.744  19.334  19.213  1.00  0.950          H  
ATOM  11830 2HD  PRO A 744       9.102  18.575  19.528  1.00  0.950          H  
ATOM  11831  N   PHE A 745      10.187  23.201  17.875  1.00  0.400          N  
ATOM  11832  CA  PHE A 745      10.570  24.519  17.350  1.00  0.510          C  
ATOM  11833  C   PHE A 745       9.732  25.069  16.214  1.00  0.360          C  
ATOM  11834  O   PHE A 745       9.297  24.342  15.319  1.00  0.350          O  
ATOM  11835  CB  PHE A 745      12.016  24.541  16.910  1.00  0.670          C  
ATOM  11836  CG  PHE A 745      12.953  24.636  18.004  1.00  0.670          C  
ATOM  11837  CD1 PHE A 745      13.481  23.527  18.575  1.00  0.670          C  
ATOM  11838  CD2 PHE A 745      13.325  25.894  18.474  1.00  0.670          C  
ATOM  11839  CE1 PHE A 745      14.355  23.652  19.606  1.00  0.670          C  
ATOM  11840  CE2 PHE A 745      14.204  26.017  19.501  1.00  0.670          C  
ATOM  11841  CZ  PHE A 745      14.716  24.888  20.069  1.00  0.670          C  
ATOM  11842  H   PHE A 745      10.629  22.377  17.493  1.00  0.480          H  
ATOM  11843  HA  PHE A 745      10.485  25.233  18.169  1.00  0.610          H  
ATOM  11844 1HB  PHE A 745      12.240  23.637  16.339  1.00  0.800          H  
ATOM  11845 2HB  PHE A 745      12.166  25.386  16.267  1.00  0.800          H  
ATOM  11846  HD1 PHE A 745      13.202  22.541  18.202  1.00  0.800          H  
ATOM  11847  HD2 PHE A 745      12.899  26.794  18.013  1.00  0.800          H  
ATOM  11848  HE1 PHE A 745      14.788  22.765  20.060  1.00  0.800          H  
ATOM  11849  HE2 PHE A 745      14.484  27.002  19.866  1.00  0.800          H  
ATOM  11850  HZ  PHE A 745      15.414  24.953  20.883  1.00  0.800          H  
ATOM  11851  N   ILE A 746       9.599  26.397  16.202  1.00  0.420          N  
ATOM  11852  CA  ILE A 746       8.912  27.104  15.137  1.00  0.740          C  
ATOM  11853  C   ILE A 746       9.867  27.767  14.157  1.00  0.450          C  
ATOM  11854  O   ILE A 746      10.605  28.703  14.475  1.00  0.650          O  
ATOM  11855  CB  ILE A 746       7.985  28.184  15.733  1.00  0.910          C  
ATOM  11856  CG1 ILE A 746       6.934  27.492  16.642  1.00  0.910          C  
ATOM  11857  CG2 ILE A 746       7.344  29.046  14.615  1.00  0.910          C  
ATOM  11858  CD1 ILE A 746       6.117  28.431  17.499  1.00  0.910          C  
ATOM  11859  H   ILE A 746       9.957  26.951  16.987  1.00  0.500          H  
ATOM  11860  HA  ILE A 746       8.304  26.387  14.588  1.00  0.890          H  
ATOM  11861  HB  ILE A 746       8.571  28.837  16.371  1.00  1.090          H  
ATOM  11862 1HG1 ILE A 746       6.258  26.916  16.017  1.00  1.090          H  
ATOM  11863 2HG1 ILE A 746       7.451  26.806  17.310  1.00  1.090          H  
ATOM  11864 1HG2 ILE A 746       6.715  29.813  15.050  1.00  1.090          H  
ATOM  11865 2HG2 ILE A 746       8.117  29.537  14.025  1.00  1.090          H  
ATOM  11866 3HG2 ILE A 746       6.744  28.414  13.963  1.00  1.090          H  
ATOM  11867 1HD1 ILE A 746       5.422  27.856  18.099  1.00  1.090          H  
ATOM  11868 2HD1 ILE A 746       6.779  28.993  18.158  1.00  1.090          H  
ATOM  11869 3HD1 ILE A 746       5.556  29.118  16.882  1.00  1.090          H  
ATOM  11870  N   ASN A 747       9.825  27.323  12.921  1.00  0.890          N  
ATOM  11871  CA  ASN A 747      10.723  27.898  11.946  1.00  1.090          C  
ATOM  11872  C   ASN A 747      10.100  29.116  11.328  1.00  0.940          C  
ATOM  11873  O   ASN A 747       9.403  29.021  10.323  1.00  1.190          O  
ATOM  11874  CB  ASN A 747      11.115  26.888  10.894  1.00  1.450          C  
ATOM  11875  CG  ASN A 747      12.156  27.416   9.927  1.00  1.450          C  
ATOM  11876  OD1 ASN A 747      12.378  28.634   9.769  1.00  1.450          O  
ATOM  11877  ND2 ASN A 747      12.805  26.495   9.255  1.00  1.450          N  
ATOM  11878  H   ASN A 747       9.198  26.568  12.673  1.00  1.070          H  
ATOM  11879  HA  ASN A 747      11.621  28.242  12.439  1.00  1.310          H  
ATOM  11880 1HB  ASN A 747      11.513  25.997  11.384  1.00  1.740          H  
ATOM  11881 2HB  ASN A 747      10.234  26.587  10.329  1.00  1.740          H  
ATOM  11882 1HD2 ASN A 747      13.497  26.771   8.590  1.00  1.740          H  
ATOM  11883 2HD2 ASN A 747      12.597  25.528   9.399  1.00  1.740          H  
ATOM  11884  N   GLU A 748      10.428  30.273  11.879  1.00  0.880          N  
ATOM  11885  CA  GLU A 748       9.851  31.549  11.448  1.00  1.080          C  
ATOM  11886  C   GLU A 748      10.136  31.893   9.984  1.00  1.260          C  
ATOM  11887  O   GLU A 748       9.496  32.788   9.413  1.00  1.910          O  
ATOM  11888  CB  GLU A 748      10.235  32.679  12.393  1.00  1.430          C  
ATOM  11889  CG  GLU A 748       9.506  32.560  13.722  1.00  1.430          C  
ATOM  11890  CD  GLU A 748       9.780  33.644  14.696  1.00  1.430          C  
ATOM  11891  OE1 GLU A 748      10.873  34.149  14.748  1.00  1.430          O  
ATOM  11892  OE2 GLU A 748       8.877  33.974  15.422  1.00  1.430          O  
ATOM  11893  H   GLU A 748      11.021  30.224  12.708  1.00  1.060          H  
ATOM  11894  HA  GLU A 748       8.769  31.452  11.534  1.00  1.300          H  
ATOM  11895 1HB  GLU A 748      11.310  32.658  12.578  1.00  1.720          H  
ATOM  11896 2HB  GLU A 748       9.988  33.640  11.944  1.00  1.720          H  
ATOM  11897 1HG  GLU A 748       8.435  32.538  13.525  1.00  1.720          H  
ATOM  11898 2HG  GLU A 748       9.774  31.604  14.178  1.00  1.720          H  
ATOM  11899  N   GLY A 749      11.085  31.211   9.371  1.00  1.220          N  
ATOM  11900  CA  GLY A 749      11.352  31.404   7.946  1.00  1.620          C  
ATOM  11901  C   GLY A 749      12.806  31.189   7.670  1.00  2.050          C  
ATOM  11902  O   GLY A 749      13.635  31.495   8.516  1.00  2.340          O  
ATOM  11903  H   GLY A 749      11.571  30.464   9.868  1.00  1.460          H  
ATOM  11904 1HA  GLY A 749      10.756  30.696   7.371  1.00  1.940          H  
ATOM  11905 2HA  GLY A 749      11.058  32.406   7.643  1.00  1.940          H  
ATOM  11906  N   LYS A 750      13.132  30.674   6.479  1.00  2.400          N  
ATOM  11907  CA  LYS A 750      14.510  30.382   6.031  1.00  3.020          C  
ATOM  11908  C   LYS A 750      15.196  29.242   6.816  1.00  3.420          C  
ATOM  11909  O   LYS A 750      15.641  28.265   6.217  1.00  4.080          O  
ATOM  11910  CB  LYS A 750      15.391  31.638   6.086  1.00  3.980          C  
ATOM  11911  CG  LYS A 750      14.996  32.721   5.097  1.00  3.980          C  
ATOM  11912  CD  LYS A 750      15.908  33.934   5.213  1.00  3.980          C  
ATOM  11913  CE  LYS A 750      15.509  35.030   4.231  1.00  3.980          C  
ATOM  11914  NZ  LYS A 750      16.375  36.239   4.362  1.00  3.980          N  
ATOM  11915  H   LYS A 750      12.376  30.461   5.844  1.00  2.880          H  
ATOM  11916  HA  LYS A 750      14.459  30.064   4.989  1.00  3.620          H  
ATOM  11917 1HB  LYS A 750      15.413  32.070   7.077  1.00  4.780          H  
ATOM  11918 2HB  LYS A 750      16.415  31.352   5.853  1.00  4.780          H  
ATOM  11919 1HG  LYS A 750      15.049  32.323   4.084  1.00  4.780          H  
ATOM  11920 2HG  LYS A 750      13.969  33.027   5.295  1.00  4.780          H  
ATOM  11921 1HD  LYS A 750      15.854  34.330   6.229  1.00  4.780          H  
ATOM  11922 2HD  LYS A 750      16.937  33.636   5.014  1.00  4.780          H  
ATOM  11923 1HE  LYS A 750      15.590  34.645   3.216  1.00  4.780          H  
ATOM  11924 2HE  LYS A 750      14.474  35.315   4.419  1.00  4.780          H  
ATOM  11925 1HZ  LYS A 750      16.078  36.940   3.696  1.00  4.780          H  
ATOM  11926 2HZ  LYS A 750      16.297  36.612   5.298  1.00  4.780          H  
ATOM  11927 3HZ  LYS A 750      17.336  35.989   4.178  1.00  4.780          H  
ATOM  11928  N   ARG A 751      15.292  29.385   8.140  1.00  3.150          N  
ATOM  11929  CA  ARG A 751      15.889  28.413   9.062  1.00  3.640          C  
ATOM  11930  C   ARG A 751      15.641  28.760  10.550  1.00  2.880          C  
ATOM  11931  O   ARG A 751      15.190  29.861  10.876  1.00  2.950          O  
ATOM  11932  CB  ARG A 751      17.378  28.286   8.792  1.00  4.900          C  
ATOM  11933  CG  ARG A 751      18.140  29.583   8.916  1.00  4.900          C  
ATOM  11934  CD  ARG A 751      19.591  29.374   8.908  1.00  4.900          C  
ATOM  11935  NE  ARG A 751      20.306  30.635   8.891  1.00  4.900          N  
ATOM  11936  CZ  ARG A 751      20.555  31.406   9.971  1.00  4.900          C  
ATOM  11937  NH1 ARG A 751      20.104  31.071  11.166  1.00  4.900          N  
ATOM  11938  NH2 ARG A 751      21.261  32.522   9.819  1.00  4.900          N  
ATOM  11939  H   ARG A 751      14.901  30.238   8.533  1.00  3.780          H  
ATOM  11940  HA  ARG A 751      15.444  27.441   8.865  1.00  4.370          H  
ATOM  11941 1HB  ARG A 751      17.812  27.588   9.507  1.00  5.880          H  
ATOM  11942 2HB  ARG A 751      17.551  27.875   7.801  1.00  5.880          H  
ATOM  11943 1HG  ARG A 751      17.899  30.203   8.054  1.00  5.880          H  
ATOM  11944 2HG  ARG A 751      17.845  30.113   9.807  1.00  5.880          H  
ATOM  11945 1HD  ARG A 751      19.886  28.813   9.797  1.00  5.880          H  
ATOM  11946 2HD  ARG A 751      19.872  28.809   8.020  1.00  5.880          H  
ATOM  11947  HE  ARG A 751      20.672  30.945   8.003  1.00  5.880          H  
ATOM  11948 1HH1 ARG A 751      19.523  30.221  11.298  1.00  5.880          H  
ATOM  11949 2HH1 ARG A 751      20.306  31.657  11.955  1.00  5.880          H  
ATOM  11950 1HH2 ARG A 751      21.605  32.782   8.905  1.00  5.880          H  
ATOM  11951 2HH2 ARG A 751      21.455  33.110  10.614  1.00  5.880          H  
ATOM  11952  N   LEU A 752      15.952  27.825  11.461  1.00  2.380          N  
ATOM  11953  CA  LEU A 752      15.954  28.156  12.896  1.00  1.700          C  
ATOM  11954  C   LEU A 752      17.265  28.892  13.074  1.00  1.220          C  
ATOM  11955  O   LEU A 752      17.827  29.130  12.008  1.00  1.880          O  
ATOM  11956  CB  LEU A 752      15.818  26.908  13.784  1.00  2.650          C  
ATOM  11957  CG  LEU A 752      14.458  26.149  13.671  1.00  2.650          C  
ATOM  11958  CD1 LEU A 752      14.500  24.860  14.439  1.00  2.650          C  
ATOM  11959  CD2 LEU A 752      13.364  26.997  14.269  1.00  2.650          C  
ATOM  11960  H   LEU A 752      16.270  26.919  11.153  1.00  2.860          H  
ATOM  11961  HA  LEU A 752      15.153  28.855  13.116  1.00  2.040          H  
ATOM  11962 1HB  LEU A 752      16.616  26.204  13.522  1.00  3.180          H  
ATOM  11963 2HB  LEU A 752      15.952  27.209  14.817  1.00  3.180          H  
ATOM  11964  HG  LEU A 752      14.247  25.938  12.622  1.00  3.180          H  
ATOM  11965 1HD1 LEU A 752      13.544  24.349  14.348  1.00  3.180          H  
ATOM  11966 2HD1 LEU A 752      15.272  24.226  14.045  1.00  3.180          H  
ATOM  11967 3HD1 LEU A 752      14.703  25.063  15.487  1.00  3.180          H  
ATOM  11968 1HD2 LEU A 752      12.421  26.467  14.186  1.00  3.180          H  
ATOM  11969 2HD2 LEU A 752      13.578  27.191  15.319  1.00  3.180          H  
ATOM  11970 3HD2 LEU A 752      13.290  27.932  13.757  1.00  3.180          H  
ATOM  11971  N   GLY A 753      17.292  29.822  13.979  1.00  0.610          N  
ATOM  11972  CA  GLY A 753      18.693  30.102  14.197  1.00  1.050          C  
ATOM  11973  C   GLY A 753      19.303  30.015  15.538  1.00  0.780          C  
ATOM  11974  O   GLY A 753      19.561  28.935  16.085  1.00  0.830          O  
ATOM  11975  H   GLY A 753      16.778  30.655  13.721  1.00  0.730          H  
ATOM  11976 1HA  GLY A 753      19.276  29.449  13.547  1.00  1.260          H  
ATOM  11977 2HA  GLY A 753      18.879  31.106  13.818  1.00  1.260          H  
ATOM  11978  N   TYR A 754      19.623  31.205  16.004  1.00  0.660          N  
ATOM  11979  CA  TYR A 754      20.360  31.448  17.212  1.00  0.570          C  
ATOM  11980  C   TYR A 754      19.716  30.840  18.419  1.00  0.460          C  
ATOM  11981  O   TYR A 754      20.419  30.345  19.282  1.00  0.450          O  
ATOM  11982  CB  TYR A 754      20.514  32.948  17.404  1.00  0.830          C  
ATOM  11983  CG  TYR A 754      21.507  33.545  16.460  1.00  0.830          C  
ATOM  11984  CD1 TYR A 754      21.090  34.075  15.247  1.00  0.830          C  
ATOM  11985  CD2 TYR A 754      22.836  33.576  16.808  1.00  0.830          C  
ATOM  11986  CE1 TYR A 754      22.016  34.620  14.385  1.00  0.830          C  
ATOM  11987  CE2 TYR A 754      23.755  34.128  15.952  1.00  0.830          C  
ATOM  11988  CZ  TYR A 754      23.355  34.643  14.746  1.00  0.830          C  
ATOM  11989  OH  TYR A 754      24.291  35.188  13.901  1.00  0.830          O  
ATOM  11990  H   TYR A 754      19.346  32.007  15.458  1.00  0.790          H  
ATOM  11991  HA  TYR A 754      21.349  31.002  17.104  1.00  0.680          H  
ATOM  11992 1HB  TYR A 754      19.554  33.441  17.256  1.00  1.000          H  
ATOM  11993 2HB  TYR A 754      20.838  33.155  18.425  1.00  1.000          H  
ATOM  11994  HD1 TYR A 754      20.037  34.059  14.970  1.00  1.000          H  
ATOM  11995  HD2 TYR A 754      23.159  33.165  17.765  1.00  1.000          H  
ATOM  11996  HE1 TYR A 754      21.696  35.034  13.430  1.00  1.000          H  
ATOM  11997  HE2 TYR A 754      24.807  34.158  16.229  1.00  1.000          H  
ATOM  11998  HH  TYR A 754      23.869  35.448  13.078  1.00  1.000          H  
ATOM  11999  N   ILE A 755      18.401  30.895  18.519  1.00  0.490          N  
ATOM  12000  CA  ILE A 755      17.746  30.348  19.693  1.00  0.450          C  
ATOM  12001  C   ILE A 755      17.924  28.841  19.802  1.00  0.360          C  
ATOM  12002  O   ILE A 755      18.248  28.333  20.879  1.00  0.320          O  
ATOM  12003  CB  ILE A 755      16.265  30.706  19.689  1.00  0.650          C  
ATOM  12004  CG1 ILE A 755      16.136  32.231  19.888  1.00  0.650          C  
ATOM  12005  CG2 ILE A 755      15.548  29.917  20.787  1.00  0.650          C  
ATOM  12006  CD1 ILE A 755      14.782  32.780  19.597  1.00  0.650          C  
ATOM  12007  H   ILE A 755      17.865  31.317  17.776  1.00  0.590          H  
ATOM  12008  HA  ILE A 755      18.199  30.802  20.573  1.00  0.540          H  
ATOM  12009  HB  ILE A 755      15.829  30.460  18.723  1.00  0.780          H  
ATOM  12010 1HG1 ILE A 755      16.384  32.465  20.921  1.00  0.780          H  
ATOM  12011 2HG1 ILE A 755      16.851  32.736  19.243  1.00  0.780          H  
ATOM  12012 1HG2 ILE A 755      14.516  30.162  20.784  1.00  0.780          H  
ATOM  12013 2HG2 ILE A 755      15.640  28.858  20.620  1.00  0.780          H  
ATOM  12014 3HG2 ILE A 755      15.979  30.165  21.752  1.00  0.780          H  
ATOM  12015 1HD1 ILE A 755      14.781  33.856  19.768  1.00  0.780          H  
ATOM  12016 2HD1 ILE A 755      14.529  32.578  18.558  1.00  0.780          H  
ATOM  12017 3HD1 ILE A 755      14.049  32.329  20.237  1.00  0.780          H  
ATOM  12018  N   HIS A 756      17.689  28.123  18.700  1.00  0.420          N  
ATOM  12019  CA  HIS A 756      17.820  26.671  18.701  1.00  0.460          C  
ATOM  12020  C   HIS A 756      19.274  26.338  19.030  1.00  0.460          C  
ATOM  12021  O   HIS A 756      19.550  25.446  19.846  1.00  0.520          O  
ATOM  12022  CB  HIS A 756      17.396  26.041  17.346  1.00  0.630          C  
ATOM  12023  CG  HIS A 756      17.257  24.499  17.381  1.00  0.630          C  
ATOM  12024  ND1 HIS A 756      17.021  23.703  16.243  1.00  0.630          N  
ATOM  12025  CD2 HIS A 756      17.274  23.645  18.429  1.00  0.630          C  
ATOM  12026  CE1 HIS A 756      16.881  22.446  16.628  1.00  0.630          C  
ATOM  12027  NE2 HIS A 756      17.012  22.385  17.945  1.00  0.630          N  
ATOM  12028  H   HIS A 756      17.412  28.607  17.858  1.00  0.500          H  
ATOM  12029  HA  HIS A 756      17.199  26.243  19.478  1.00  0.550          H  
ATOM  12030 1HB  HIS A 756      16.432  26.451  17.052  1.00  0.750          H  
ATOM  12031 2HB  HIS A 756      18.117  26.307  16.571  1.00  0.750          H  
ATOM  12032  HD1 HIS A 756      17.257  23.870  15.253  1.00  0.750          H  
ATOM  12033  HD2 HIS A 756      17.408  23.795  19.496  1.00  0.750          H  
ATOM  12034  HE1 HIS A 756      16.686  21.664  15.888  1.00  0.750          H  
ATOM  12035  N   ARG A 757      20.211  27.036  18.371  1.00  0.460          N  
ATOM  12036  CA  ARG A 757      21.616  26.786  18.625  1.00  0.540          C  
ATOM  12037  C   ARG A 757      21.983  27.097  20.086  1.00  0.520          C  
ATOM  12038  O   ARG A 757      22.736  26.346  20.703  1.00  0.630          O  
ATOM  12039  CB  ARG A 757      22.501  27.571  17.682  1.00  0.720          C  
ATOM  12040  CG  ARG A 757      23.968  27.188  17.783  1.00  0.720          C  
ATOM  12041  CD  ARG A 757      24.797  27.826  16.745  1.00  0.720          C  
ATOM  12042  NE  ARG A 757      24.976  29.257  16.969  1.00  0.720          N  
ATOM  12043  CZ  ARG A 757      25.409  30.132  16.039  1.00  0.720          C  
ATOM  12044  NH1 ARG A 757      25.661  29.725  14.823  1.00  0.720          N  
ATOM  12045  NH2 ARG A 757      25.591  31.397  16.350  1.00  0.720          N  
ATOM  12046  H   ARG A 757      19.941  27.745  17.680  1.00  0.550          H  
ATOM  12047  HA  ARG A 757      21.808  25.731  18.443  1.00  0.650          H  
ATOM  12048 1HB  ARG A 757      22.170  27.420  16.655  1.00  0.870          H  
ATOM  12049 2HB  ARG A 757      22.409  28.637  17.903  1.00  0.870          H  
ATOM  12050 1HG  ARG A 757      24.358  27.490  18.756  1.00  0.870          H  
ATOM  12051 2HG  ARG A 757      24.065  26.103  17.678  1.00  0.870          H  
ATOM  12052 1HD  ARG A 757      25.780  27.353  16.730  1.00  0.870          H  
ATOM  12053 2HD  ARG A 757      24.308  27.682  15.780  1.00  0.870          H  
ATOM  12054  HE  ARG A 757      24.799  29.610  17.904  1.00  0.870          H  
ATOM  12055 1HH1 ARG A 757      25.510  28.756  14.579  1.00  0.870          H  
ATOM  12056 2HH1 ARG A 757      25.977  30.389  14.132  1.00  0.870          H  
ATOM  12057 1HH2 ARG A 757      25.412  31.720  17.294  1.00  0.870          H  
ATOM  12058 2HH2 ARG A 757      25.929  32.040  15.643  1.00  0.870          H  
ATOM  12059  N   ASN A 758      21.438  28.170  20.667  1.00  0.430          N  
ATOM  12060  CA  ASN A 758      21.751  28.484  22.051  1.00  0.440          C  
ATOM  12061  C   ASN A 758      21.311  27.353  22.981  1.00  0.390          C  
ATOM  12062  O   ASN A 758      22.030  27.026  23.928  1.00  0.420          O  
ATOM  12063  CB  ASN A 758      21.114  29.797  22.461  1.00  0.610          C  
ATOM  12064  CG  ASN A 758      21.802  30.997  21.847  1.00  0.610          C  
ATOM  12065  OD1 ASN A 758      22.968  30.941  21.426  1.00  0.610          O  
ATOM  12066  ND2 ASN A 758      21.093  32.092  21.784  1.00  0.610          N  
ATOM  12067  H   ASN A 758      20.862  28.813  20.127  1.00  0.520          H  
ATOM  12068  HA  ASN A 758      22.832  28.581  22.146  1.00  0.530          H  
ATOM  12069 1HB  ASN A 758      20.069  29.799  22.152  1.00  0.730          H  
ATOM  12070 2HB  ASN A 758      21.137  29.889  23.545  1.00  0.730          H  
ATOM  12071 1HD2 ASN A 758      21.489  32.918  21.385  1.00  0.730          H  
ATOM  12072 2HD2 ASN A 758      20.158  32.104  22.128  1.00  0.730          H  
ATOM  12073  N   PHE A 759      20.166  26.710  22.693  1.00  0.350          N  
ATOM  12074  CA  PHE A 759      19.726  25.573  23.510  1.00  0.320          C  
ATOM  12075  C   PHE A 759      20.735  24.422  23.406  1.00  0.370          C  
ATOM  12076  O   PHE A 759      21.029  23.752  24.407  1.00  0.420          O  
ATOM  12077  CB  PHE A 759      18.338  25.067  23.107  1.00  0.460          C  
ATOM  12078  CG  PHE A 759      17.158  25.864  23.629  1.00  0.460          C  
ATOM  12079  CD1 PHE A 759      16.383  26.623  22.783  1.00  0.460          C  
ATOM  12080  CD2 PHE A 759      16.807  25.826  24.979  1.00  0.460          C  
ATOM  12081  CE1 PHE A 759      15.280  27.300  23.252  1.00  0.460          C  
ATOM  12082  CE2 PHE A 759      15.715  26.517  25.450  1.00  0.460          C  
ATOM  12083  CZ  PHE A 759      14.945  27.242  24.586  1.00  0.460          C  
ATOM  12084  H   PHE A 759      19.573  27.079  21.939  1.00  0.420          H  
ATOM  12085  HA  PHE A 759      19.682  25.896  24.548  1.00  0.380          H  
ATOM  12086 1HB  PHE A 759      18.273  25.058  22.021  1.00  0.550          H  
ATOM  12087 2HB  PHE A 759      18.219  24.041  23.434  1.00  0.550          H  
ATOM  12088  HD1 PHE A 759      16.638  26.670  21.731  1.00  0.550          H  
ATOM  12089  HD2 PHE A 759      17.401  25.234  25.669  1.00  0.550          H  
ATOM  12090  HE1 PHE A 759      14.673  27.873  22.562  1.00  0.550          H  
ATOM  12091  HE2 PHE A 759      15.455  26.468  26.508  1.00  0.550          H  
ATOM  12092  HZ  PHE A 759      14.077  27.762  24.952  1.00  0.550          H  
ATOM  12093  N   ALA A 760      21.251  24.203  22.185  1.00  0.400          N  
ATOM  12094  CA  ALA A 760      22.274  23.191  21.898  1.00  0.480          C  
ATOM  12095  C   ALA A 760      23.567  23.445  22.655  1.00  0.550          C  
ATOM  12096  O   ALA A 760      24.282  22.504  23.012  1.00  0.670          O  
ATOM  12097  CB  ALA A 760      22.614  23.149  20.417  1.00  0.640          C  
ATOM  12098  H   ALA A 760      20.876  24.763  21.408  1.00  0.480          H  
ATOM  12099  HA  ALA A 760      21.880  22.225  22.207  1.00  0.580          H  
ATOM  12100 1HB  ALA A 760      23.344  22.369  20.238  1.00  0.770          H  
ATOM  12101 2HB  ALA A 760      21.748  22.954  19.866  1.00  0.770          H  
ATOM  12102 3HB  ALA A 760      23.026  24.089  20.102  1.00  0.770          H  
ATOM  12103  N   GLY A 761      23.891  24.710  22.880  1.00  0.510          N  
ATOM  12104  CA  GLY A 761      25.121  25.075  23.542  1.00  0.660          C  
ATOM  12105  C   GLY A 761      26.234  24.571  22.662  1.00  0.900          C  
ATOM  12106  O   GLY A 761      26.220  24.798  21.456  1.00  1.990          O  
ATOM  12107  H   GLY A 761      23.292  25.455  22.506  1.00  0.610          H  
ATOM  12108 1HA  GLY A 761      25.175  26.158  23.655  1.00  0.790          H  
ATOM  12109 2HA  GLY A 761      25.170  24.621  24.530  1.00  0.790          H  
ATOM  12110  N   ASN A 762      27.189  23.865  23.224  1.00  0.780          N  
ATOM  12111  CA  ASN A 762      28.288  23.324  22.443  1.00  0.670          C  
ATOM  12112  C   ASN A 762      28.216  21.805  22.362  1.00  0.460          C  
ATOM  12113  O   ASN A 762      29.243  21.135  22.255  1.00  0.480          O  
ATOM  12114  CB  ASN A 762      29.597  23.794  23.033  1.00  0.980          C  
ATOM  12115  CG  ASN A 762      29.748  23.338  24.450  1.00  0.980          C  
ATOM  12116  OD1 ASN A 762      28.733  23.059  25.120  1.00  0.980          O  
ATOM  12117  ND2 ASN A 762      30.965  23.264  24.930  1.00  0.980          N  
ATOM  12118  H   ASN A 762      27.195  23.714  24.230  1.00  0.940          H  
ATOM  12119  HA  ASN A 762      28.217  23.702  21.423  1.00  0.800          H  
ATOM  12120 1HB  ASN A 762      30.427  23.404  22.441  1.00  1.180          H  
ATOM  12121 2HB  ASN A 762      29.647  24.881  22.998  1.00  1.180          H  
ATOM  12122 1HD2 ASN A 762      31.114  22.968  25.874  1.00  1.180          H  
ATOM  12123 2HD2 ASN A 762      31.746  23.501  24.353  1.00  1.180          H  
ATOM  12124  N   ARG A 763      27.002  21.258  22.474  1.00  0.350          N  
ATOM  12125  CA  ARG A 763      26.788  19.820  22.439  1.00  0.290          C  
ATOM  12126  C   ARG A 763      26.653  19.230  21.032  1.00  0.230          C  
ATOM  12127  O   ARG A 763      26.711  18.014  20.872  1.00  0.300          O  
ATOM  12128  CB  ARG A 763      25.585  19.453  23.296  1.00  0.430          C  
ATOM  12129  CG  ARG A 763      25.865  19.498  24.825  1.00  0.430          C  
ATOM  12130  CD  ARG A 763      25.709  20.835  25.463  1.00  0.430          C  
ATOM  12131  NE  ARG A 763      24.346  21.334  25.414  1.00  0.430          N  
ATOM  12132  CZ  ARG A 763      23.384  21.064  26.318  1.00  0.430          C  
ATOM  12133  NH1 ARG A 763      23.631  20.274  27.353  1.00  0.430          N  
ATOM  12134  NH2 ARG A 763      22.184  21.592  26.187  1.00  0.430          N  
ATOM  12135  H   ARG A 763      26.183  21.859  22.608  1.00  0.420          H  
ATOM  12136  HA  ARG A 763      27.658  19.353  22.901  1.00  0.350          H  
ATOM  12137 1HB  ARG A 763      24.752  20.105  23.074  1.00  0.520          H  
ATOM  12138 2HB  ARG A 763      25.268  18.437  23.054  1.00  0.520          H  
ATOM  12139 1HG  ARG A 763      25.193  18.825  25.331  1.00  0.520          H  
ATOM  12140 2HG  ARG A 763      26.891  19.186  24.998  1.00  0.520          H  
ATOM  12141 1HD  ARG A 763      26.013  20.767  26.500  1.00  0.520          H  
ATOM  12142 2HD  ARG A 763      26.343  21.561  24.980  1.00  0.520          H  
ATOM  12143  HE  ARG A 763      24.103  21.950  24.630  1.00  0.520          H  
ATOM  12144 1HH1 ARG A 763      24.544  19.872  27.477  1.00  0.520          H  
ATOM  12145 2HH1 ARG A 763      22.904  20.080  28.026  1.00  0.520          H  
ATOM  12146 1HH2 ARG A 763      21.949  22.235  25.401  1.00  0.520          H  
ATOM  12147 2HH2 ARG A 763      21.480  21.387  26.874  1.00  0.520          H  
ATOM  12148  N   PHE A 764      26.422  20.071  20.018  1.00  0.190          N  
ATOM  12149  CA  PHE A 764      26.281  19.621  18.630  1.00  0.220          C  
ATOM  12150  C   PHE A 764      25.206  18.560  18.413  1.00  0.210          C  
ATOM  12151  O   PHE A 764      25.440  17.550  17.731  1.00  0.220          O  
ATOM  12152  CB  PHE A 764      27.609  19.089  18.112  1.00  0.300          C  
ATOM  12153  CG  PHE A 764      28.713  20.070  18.143  1.00  0.300          C  
ATOM  12154  CD1 PHE A 764      29.636  20.055  19.162  1.00  0.300          C  
ATOM  12155  CD2 PHE A 764      28.846  21.005  17.143  1.00  0.300          C  
ATOM  12156  CE1 PHE A 764      30.663  20.953  19.184  1.00  0.300          C  
ATOM  12157  CE2 PHE A 764      29.879  21.904  17.154  1.00  0.300          C  
ATOM  12158  CZ  PHE A 764      30.791  21.877  18.180  1.00  0.300          C  
ATOM  12159  H   PHE A 764      26.376  21.062  20.209  1.00  0.230          H  
ATOM  12160  HA  PHE A 764      26.010  20.494  18.033  1.00  0.260          H  
ATOM  12161 1HB  PHE A 764      27.900  18.230  18.699  1.00  0.360          H  
ATOM  12162 2HB  PHE A 764      27.487  18.759  17.081  1.00  0.360          H  
ATOM  12163  HD1 PHE A 764      29.538  19.318  19.966  1.00  0.360          H  
ATOM  12164  HD2 PHE A 764      28.118  21.025  16.329  1.00  0.360          H  
ATOM  12165  HE1 PHE A 764      31.380  20.929  20.005  1.00  0.360          H  
ATOM  12166  HE2 PHE A 764      29.974  22.639  16.352  1.00  0.360          H  
ATOM  12167  HZ  PHE A 764      31.612  22.591  18.197  1.00  0.360          H  
ATOM  12168  N   SER A 765      24.030  18.792  18.973  1.00  0.200          N  
ATOM  12169  CA  SER A 765      22.928  17.860  18.833  1.00  0.210          C  
ATOM  12170  C   SER A 765      21.552  18.485  18.931  1.00  0.210          C  
ATOM  12171  O   SER A 765      21.275  19.259  19.853  1.00  0.270          O  
ATOM  12172  CB  SER A 765      23.062  16.792  19.875  1.00  0.290          C  
ATOM  12173  OG  SER A 765      21.906  15.977  19.905  1.00  0.290          O  
ATOM  12174  H   SER A 765      23.910  19.632  19.515  1.00  0.240          H  
ATOM  12175  HA  SER A 765      23.009  17.404  17.850  1.00  0.250          H  
ATOM  12176 1HB  SER A 765      23.934  16.197  19.657  1.00  0.350          H  
ATOM  12177 2HB  SER A 765      23.239  17.246  20.814  1.00  0.350          H  
ATOM  12178  HG  SER A 765      22.067  15.208  19.316  1.00  0.350          H  
ATOM  12179  N   ASP A 766      20.663  18.065  18.022  1.00  0.160          N  
ATOM  12180  CA  ASP A 766      19.284  18.546  17.979  1.00  0.190          C  
ATOM  12181  C   ASP A 766      18.486  17.873  19.067  1.00  0.150          C  
ATOM  12182  O   ASP A 766      17.584  18.460  19.658  1.00  0.170          O  
ATOM  12183  CB  ASP A 766      18.623  18.191  16.640  1.00  0.250          C  
ATOM  12184  CG  ASP A 766      19.170  18.973  15.453  1.00  0.250          C  
ATOM  12185  OD1 ASP A 766      19.176  20.171  15.554  1.00  0.250          O  
ATOM  12186  OD2 ASP A 766      19.558  18.390  14.431  1.00  0.250          O  
ATOM  12187  H   ASP A 766      20.999  17.414  17.303  1.00  0.190          H  
ATOM  12188  HA  ASP A 766      19.270  19.626  18.133  1.00  0.230          H  
ATOM  12189 1HB  ASP A 766      18.777  17.126  16.456  1.00  0.300          H  
ATOM  12190 2HB  ASP A 766      17.546  18.361  16.710  1.00  0.300          H  
ATOM  12191  N   HIS A 767      18.818  16.629  19.348  1.00  0.140          N  
ATOM  12192  CA  HIS A 767      18.101  15.891  20.362  1.00  0.140          C  
ATOM  12193  C   HIS A 767      18.438  16.451  21.736  1.00  0.140          C  
ATOM  12194  O   HIS A 767      17.560  16.624  22.592  1.00  0.130          O  
ATOM  12195  CB  HIS A 767      18.462  14.427  20.229  1.00  0.200          C  
ATOM  12196  CG  HIS A 767      17.909  13.814  18.986  1.00  0.200          C  
ATOM  12197  ND1 HIS A 767      18.422  12.664  18.437  1.00  0.200          N  
ATOM  12198  CD2 HIS A 767      16.880  14.188  18.180  1.00  0.200          C  
ATOM  12199  CE1 HIS A 767      17.740  12.353  17.354  1.00  0.200          C  
ATOM  12200  NE2 HIS A 767      16.800  13.264  17.179  1.00  0.200          N  
ATOM  12201  H   HIS A 767      19.557  16.180  18.819  1.00  0.170          H  
ATOM  12202  HA  HIS A 767      17.028  16.003  20.223  1.00  0.170          H  
ATOM  12203 1HB  HIS A 767      19.546  14.311  20.229  1.00  0.240          H  
ATOM  12204 2HB  HIS A 767      18.083  13.899  21.053  1.00  0.240          H  
ATOM  12205  HD2 HIS A 767      16.231  15.056  18.294  1.00  0.240          H  
ATOM  12206  HE1 HIS A 767      17.924  11.494  16.705  1.00  0.240          H  
ATOM  12207  HE2 HIS A 767      16.129  13.283  16.426  1.00  0.240          H  
ATOM  12208  N   VAL A 768      19.703  16.805  21.917  1.00  0.150          N  
ATOM  12209  CA  VAL A 768      20.147  17.395  23.164  1.00  0.170          C  
ATOM  12210  C   VAL A 768      19.575  18.810  23.285  1.00  0.170          C  
ATOM  12211  O   VAL A 768      19.140  19.204  24.371  1.00  0.180          O  
ATOM  12212  CB  VAL A 768      21.660  17.388  23.260  1.00  0.230          C  
ATOM  12213  CG1 VAL A 768      22.120  18.123  24.516  1.00  0.230          C  
ATOM  12214  CG2 VAL A 768      22.142  15.912  23.228  1.00  0.230          C  
ATOM  12215  H   VAL A 768      20.369  16.637  21.161  1.00  0.180          H  
ATOM  12216  HA  VAL A 768      19.762  16.792  23.985  1.00  0.200          H  
ATOM  12217  HB  VAL A 768      22.055  17.934  22.429  1.00  0.280          H  
ATOM  12218 1HG1 VAL A 768      23.191  18.115  24.550  1.00  0.280          H  
ATOM  12219 2HG1 VAL A 768      21.773  19.154  24.500  1.00  0.280          H  
ATOM  12220 3HG1 VAL A 768      21.725  17.623  25.400  1.00  0.280          H  
ATOM  12221 1HG2 VAL A 768      23.221  15.881  23.247  1.00  0.280          H  
ATOM  12222 2HG2 VAL A 768      21.736  15.377  24.088  1.00  0.280          H  
ATOM  12223 3HG2 VAL A 768      21.802  15.428  22.324  1.00  0.280          H  
ATOM  12224  N   ALA A 769      19.596  19.601  22.197  1.00  0.190          N  
ATOM  12225  CA  ALA A 769      19.030  20.936  22.267  1.00  0.210          C  
ATOM  12226  C   ALA A 769      17.568  20.860  22.685  1.00  0.200          C  
ATOM  12227  O   ALA A 769      17.120  21.672  23.492  1.00  0.210          O  
ATOM  12228  CB  ALA A 769      19.146  21.633  20.935  1.00  0.290          C  
ATOM  12229  H   ALA A 769      20.026  19.299  21.321  1.00  0.230          H  
ATOM  12230  HA  ALA A 769      19.584  21.499  23.018  1.00  0.250          H  
ATOM  12231 1HB  ALA A 769      18.750  22.638  21.010  1.00  0.340          H  
ATOM  12232 2HB  ALA A 769      20.166  21.664  20.651  1.00  0.340          H  
ATOM  12233 3HB  ALA A 769      18.589  21.076  20.181  1.00  0.340          H  
ATOM  12234  N   LEU A 770      16.816  19.870  22.179  1.00  0.190          N  
ATOM  12235  CA  LEU A 770      15.444  19.733  22.628  1.00  0.200          C  
ATOM  12236  C   LEU A 770      15.404  19.390  24.106  1.00  0.190          C  
ATOM  12237  O   LEU A 770      14.620  19.974  24.844  1.00  0.190          O  
ATOM  12238  CB  LEU A 770      14.691  18.695  21.791  1.00  0.280          C  
ATOM  12239  CG  LEU A 770      14.361  19.121  20.332  1.00  0.280          C  
ATOM  12240  CD1 LEU A 770      13.834  17.933  19.563  1.00  0.280          C  
ATOM  12241  CD2 LEU A 770      13.293  20.207  20.351  1.00  0.280          C  
ATOM  12242  H   LEU A 770      17.187  19.249  21.452  1.00  0.230          H  
ATOM  12243  HA  LEU A 770      14.962  20.692  22.512  1.00  0.240          H  
ATOM  12244 1HB  LEU A 770      15.307  17.796  21.738  1.00  0.330          H  
ATOM  12245 2HB  LEU A 770      13.763  18.445  22.295  1.00  0.330          H  
ATOM  12246  HG  LEU A 770      15.263  19.490  19.837  1.00  0.330          H  
ATOM  12247 1HD1 LEU A 770      13.599  18.233  18.540  1.00  0.330          H  
ATOM  12248 2HD1 LEU A 770      14.588  17.145  19.542  1.00  0.330          H  
ATOM  12249 3HD1 LEU A 770      12.942  17.578  20.048  1.00  0.330          H  
ATOM  12250 1HD2 LEU A 770      13.051  20.487  19.328  1.00  0.330          H  
ATOM  12251 2HD2 LEU A 770      12.437  19.813  20.833  1.00  0.330          H  
ATOM  12252 3HD2 LEU A 770      13.620  21.076  20.881  1.00  0.330          H  
ATOM  12253  N   LEU A 771      16.301  18.537  24.592  1.00  0.210          N  
ATOM  12254  CA  LEU A 771      16.296  18.250  26.020  1.00  0.220          C  
ATOM  12255  C   LEU A 771      16.437  19.546  26.825  1.00  0.220          C  
ATOM  12256  O   LEU A 771      15.733  19.730  27.826  1.00  0.240          O  
ATOM  12257  CB  LEU A 771      17.401  17.245  26.354  1.00  0.300          C  
ATOM  12258  CG  LEU A 771      17.586  16.817  27.818  1.00  0.300          C  
ATOM  12259  CD1 LEU A 771      16.298  16.186  28.356  1.00  0.300          C  
ATOM  12260  CD2 LEU A 771      18.742  15.811  27.837  1.00  0.300          C  
ATOM  12261  H   LEU A 771      16.920  18.022  23.954  1.00  0.250          H  
ATOM  12262  HA  LEU A 771      15.341  17.807  26.260  1.00  0.260          H  
ATOM  12263 1HB  LEU A 771      17.226  16.346  25.760  1.00  0.360          H  
ATOM  12264 2HB  LEU A 771      18.342  17.663  26.040  1.00  0.360          H  
ATOM  12265  HG  LEU A 771      17.836  17.676  28.447  1.00  0.360          H  
ATOM  12266 1HD1 LEU A 771      16.443  15.850  29.386  1.00  0.360          H  
ATOM  12267 2HD1 LEU A 771      15.486  16.908  28.343  1.00  0.360          H  
ATOM  12268 3HD1 LEU A 771      16.031  15.353  27.733  1.00  0.360          H  
ATOM  12269 1HD2 LEU A 771      18.916  15.472  28.859  1.00  0.360          H  
ATOM  12270 2HD2 LEU A 771      18.485  14.966  27.204  1.00  0.360          H  
ATOM  12271 3HD2 LEU A 771      19.646  16.287  27.453  1.00  0.360          H  
ATOM  12272  N   SER A 772      17.327  20.443  26.376  1.00  0.210          N  
ATOM  12273  CA  SER A 772      17.518  21.747  27.012  1.00  0.230          C  
ATOM  12274  C   SER A 772      16.213  22.548  26.975  1.00  0.190          C  
ATOM  12275  O   SER A 772      15.813  23.148  27.983  1.00  0.210          O  
ATOM  12276  CB  SER A 772      18.622  22.514  26.330  1.00  0.310          C  
ATOM  12277  OG  SER A 772      18.851  23.746  26.949  1.00  0.310          O  
ATOM  12278  H   SER A 772      17.913  20.169  25.577  1.00  0.250          H  
ATOM  12279  HA  SER A 772      17.796  21.587  28.054  1.00  0.280          H  
ATOM  12280 1HB  SER A 772      19.519  21.924  26.336  1.00  0.380          H  
ATOM  12281 2HB  SER A 772      18.364  22.679  25.304  1.00  0.380          H  
ATOM  12282  HG  SER A 772      19.577  24.150  26.452  1.00  0.380          H  
ATOM  12283  N   VAL A 773      15.518  22.512  25.829  1.00  0.160          N  
ATOM  12284  CA  VAL A 773      14.247  23.209  25.692  1.00  0.160          C  
ATOM  12285  C   VAL A 773      13.253  22.702  26.697  1.00  0.150          C  
ATOM  12286  O   VAL A 773      12.582  23.500  27.349  1.00  0.170          O  
ATOM  12287  CB  VAL A 773      13.594  22.987  24.308  1.00  0.220          C  
ATOM  12288  CG1 VAL A 773      12.231  23.535  24.305  1.00  0.220          C  
ATOM  12289  CG2 VAL A 773      14.348  23.643  23.260  1.00  0.220          C  
ATOM  12290  H   VAL A 773      15.950  22.041  25.026  1.00  0.190          H  
ATOM  12291  HA  VAL A 773      14.399  24.262  25.863  1.00  0.190          H  
ATOM  12292  HB  VAL A 773      13.530  21.938  24.103  1.00  0.270          H  
ATOM  12293 1HG1 VAL A 773      11.803  23.377  23.324  1.00  0.270          H  
ATOM  12294 2HG1 VAL A 773      11.595  23.062  25.044  1.00  0.270          H  
ATOM  12295 3HG1 VAL A 773      12.306  24.582  24.517  1.00  0.270          H  
ATOM  12296 1HG2 VAL A 773      13.846  23.460  22.332  1.00  0.270          H  
ATOM  12297 2HG2 VAL A 773      14.367  24.685  23.461  1.00  0.270          H  
ATOM  12298 3HG2 VAL A 773      15.350  23.262  23.217  1.00  0.270          H  
ATOM  12299  N   PHE A 774      13.149  21.387  26.820  1.00  0.150          N  
ATOM  12300  CA  PHE A 774      12.207  20.797  27.739  1.00  0.170          C  
ATOM  12301  C   PHE A 774      12.514  21.113  29.177  1.00  0.210          C  
ATOM  12302  O   PHE A 774      11.595  21.414  29.932  1.00  0.260          O  
ATOM  12303  CB  PHE A 774      12.117  19.300  27.526  1.00  0.230          C  
ATOM  12304  CG  PHE A 774      11.270  19.017  26.384  1.00  0.230          C  
ATOM  12305  CD1 PHE A 774      11.792  18.735  25.147  1.00  0.230          C  
ATOM  12306  CD2 PHE A 774       9.926  19.065  26.542  1.00  0.230          C  
ATOM  12307  CE1 PHE A 774      10.996  18.522  24.096  1.00  0.230          C  
ATOM  12308  CE2 PHE A 774       9.122  18.855  25.512  1.00  0.230          C  
ATOM  12309  CZ  PHE A 774       9.656  18.591  24.268  1.00  0.230          C  
ATOM  12310  H   PHE A 774      13.726  20.799  26.215  1.00  0.180          H  
ATOM  12311  HA  PHE A 774      11.229  21.208  27.507  1.00  0.200          H  
ATOM  12312 1HB  PHE A 774      13.114  18.897  27.338  1.00  0.280          H  
ATOM  12313 2HB  PHE A 774      11.707  18.813  28.406  1.00  0.280          H  
ATOM  12314  HD1 PHE A 774      12.841  18.677  25.023  1.00  0.280          H  
ATOM  12315  HD2 PHE A 774       9.513  19.280  27.519  1.00  0.280          H  
ATOM  12316  HE1 PHE A 774      11.422  18.298  23.121  1.00  0.280          H  
ATOM  12317  HE2 PHE A 774       8.052  18.900  25.661  1.00  0.280          H  
ATOM  12318  HZ  PHE A 774       8.998  18.425  23.419  1.00  0.280          H  
ATOM  12319  N   GLN A 775      13.782  21.067  29.579  1.00  0.220          N  
ATOM  12320  CA  GLN A 775      14.082  21.395  30.958  1.00  0.300          C  
ATOM  12321  C   GLN A 775      13.701  22.848  31.242  1.00  0.290          C  
ATOM  12322  O   GLN A 775      13.070  23.142  32.264  1.00  0.340          O  
ATOM  12323  CB  GLN A 775      15.559  21.162  31.269  1.00  0.390          C  
ATOM  12324  CG  GLN A 775      15.918  21.404  32.724  1.00  0.390          C  
ATOM  12325  CD  GLN A 775      17.349  21.139  33.025  1.00  0.390          C  
ATOM  12326  OE1 GLN A 775      18.025  20.458  32.256  1.00  0.390          O  
ATOM  12327  NE2 GLN A 775      17.836  21.671  34.134  1.00  0.390          N  
ATOM  12328  H   GLN A 775      14.523  20.769  28.933  1.00  0.260          H  
ATOM  12329  HA  GLN A 775      13.484  20.753  31.605  1.00  0.360          H  
ATOM  12330 1HB  GLN A 775      15.824  20.136  31.009  1.00  0.470          H  
ATOM  12331 2HB  GLN A 775      16.168  21.823  30.644  1.00  0.470          H  
ATOM  12332 1HG  GLN A 775      15.689  22.434  33.003  1.00  0.470          H  
ATOM  12333 2HG  GLN A 775      15.334  20.718  33.313  1.00  0.470          H  
ATOM  12334 1HE2 GLN A 775      18.796  21.525  34.380  1.00  0.470          H  
ATOM  12335 2HE2 GLN A 775      17.246  22.226  34.730  1.00  0.470          H  
ATOM  12336  N   ALA A 776      14.079  23.762  30.330  1.00  0.250          N  
ATOM  12337  CA  ALA A 776      13.769  25.178  30.491  1.00  0.260          C  
ATOM  12338  C   ALA A 776      12.260  25.410  30.512  1.00  0.260          C  
ATOM  12339  O   ALA A 776      11.748  26.210  31.307  1.00  0.290          O  
ATOM  12340  CB  ALA A 776      14.413  25.964  29.373  1.00  0.360          C  
ATOM  12341  H   ALA A 776      14.611  23.465  29.504  1.00  0.300          H  
ATOM  12342  HA  ALA A 776      14.176  25.507  31.447  1.00  0.310          H  
ATOM  12343 1HB  ALA A 776      14.207  27.014  29.514  1.00  0.430          H  
ATOM  12344 2HB  ALA A 776      15.489  25.795  29.385  1.00  0.430          H  
ATOM  12345 3HB  ALA A 776      14.006  25.622  28.424  1.00  0.430          H  
ATOM  12346  N   TRP A 777      11.552  24.677  29.661  1.00  0.230          N  
ATOM  12347  CA  TRP A 777      10.118  24.726  29.576  1.00  0.240          C  
ATOM  12348  C   TRP A 777       9.484  24.267  30.869  1.00  0.270          C  
ATOM  12349  O   TRP A 777       8.595  24.948  31.376  1.00  0.300          O  
ATOM  12350  CB  TRP A 777       9.651  23.932  28.383  1.00  0.330          C  
ATOM  12351  CG  TRP A 777       8.234  23.786  28.283  1.00  0.330          C  
ATOM  12352  CD1 TRP A 777       7.291  24.706  27.970  1.00  0.330          C  
ATOM  12353  CD2 TRP A 777       7.560  22.566  28.423  1.00  0.330          C  
ATOM  12354  NE1 TRP A 777       6.073  24.108  27.929  1.00  0.330          N  
ATOM  12355  CE2 TRP A 777       6.218  22.813  28.194  1.00  0.330          C  
ATOM  12356  CE3 TRP A 777       7.973  21.295  28.718  1.00  0.330          C  
ATOM  12357  CZ2 TRP A 777       5.290  21.828  28.249  1.00  0.330          C  
ATOM  12358  CZ3 TRP A 777       7.056  20.317  28.784  1.00  0.330          C  
ATOM  12359  CH2 TRP A 777       5.735  20.565  28.555  1.00  0.330          C  
ATOM  12360  H   TRP A 777      12.038  24.067  29.004  1.00  0.280          H  
ATOM  12361  HA  TRP A 777       9.827  25.760  29.413  1.00  0.290          H  
ATOM  12362 1HB  TRP A 777      10.031  24.341  27.478  1.00  0.400          H  
ATOM  12363 2HB  TRP A 777      10.074  22.958  28.455  1.00  0.400          H  
ATOM  12364  HD1 TRP A 777       7.477  25.757  27.777  1.00  0.400          H  
ATOM  12365  HE1 TRP A 777       5.145  24.549  27.729  1.00  0.400          H  
ATOM  12366  HE3 TRP A 777       9.020  21.070  28.919  1.00  0.400          H  
ATOM  12367  HZ2 TRP A 777       4.245  22.028  28.074  1.00  0.400          H  
ATOM  12368  HZ3 TRP A 777       7.423  19.337  29.041  1.00  0.400          H  
ATOM  12369  HH2 TRP A 777       5.025  19.761  28.625  1.00  0.400          H  
ATOM  12370  N   ASP A 778       9.939  23.140  31.435  1.00  0.290          N  
ATOM  12371  CA  ASP A 778       9.388  22.693  32.706  1.00  0.350          C  
ATOM  12372  C   ASP A 778       9.559  23.756  33.781  1.00  0.380          C  
ATOM  12373  O   ASP A 778       8.637  23.975  34.577  1.00  0.430          O  
ATOM  12374  CB  ASP A 778      10.015  21.371  33.164  1.00  0.470          C  
ATOM  12375  CG  ASP A 778       9.484  20.136  32.415  1.00  0.470          C  
ATOM  12376  OD1 ASP A 778       8.413  20.213  31.848  1.00  0.470          O  
ATOM  12377  OD2 ASP A 778      10.143  19.122  32.429  1.00  0.470          O  
ATOM  12378  H   ASP A 778      10.649  22.578  30.961  1.00  0.350          H  
ATOM  12379  HA  ASP A 778       8.336  22.523  32.566  1.00  0.420          H  
ATOM  12380 1HB  ASP A 778      11.096  21.427  33.002  1.00  0.560          H  
ATOM  12381 2HB  ASP A 778       9.854  21.241  34.232  1.00  0.560          H  
ATOM  12382  N   ASP A 779      10.714  24.439  33.823  1.00  0.370          N  
ATOM  12383  CA  ASP A 779      10.845  25.503  34.814  1.00  0.410          C  
ATOM  12384  C   ASP A 779       9.825  26.599  34.561  1.00  0.420          C  
ATOM  12385  O   ASP A 779       9.216  27.116  35.499  1.00  0.480          O  
ATOM  12386  CB  ASP A 779      12.240  26.131  34.819  1.00  0.560          C  
ATOM  12387  CG  ASP A 779      13.295  25.287  35.469  1.00  0.560          C  
ATOM  12388  OD1 ASP A 779      12.956  24.390  36.193  1.00  0.560          O  
ATOM  12389  OD2 ASP A 779      14.452  25.543  35.240  1.00  0.560          O  
ATOM  12390  H   ASP A 779      11.493  24.181  33.203  1.00  0.440          H  
ATOM  12391  HA  ASP A 779      10.655  25.080  35.799  1.00  0.490          H  
ATOM  12392 1HB  ASP A 779      12.543  26.323  33.788  1.00  0.670          H  
ATOM  12393 2HB  ASP A 779      12.199  27.093  35.328  1.00  0.670          H  
ATOM  12394  N   ALA A 780       9.606  26.951  33.287  1.00  0.370          N  
ATOM  12395  CA  ALA A 780       8.606  27.962  32.969  1.00  0.390          C  
ATOM  12396  C   ALA A 780       7.201  27.507  33.387  1.00  0.440          C  
ATOM  12397  O   ALA A 780       6.460  28.261  34.007  1.00  0.490          O  
ATOM  12398  CB  ALA A 780       8.625  28.282  31.481  1.00  0.540          C  
ATOM  12399  H   ALA A 780      10.193  26.545  32.548  1.00  0.440          H  
ATOM  12400  HA  ALA A 780       8.854  28.863  33.527  1.00  0.470          H  
ATOM  12401 1HB  ALA A 780       7.908  29.059  31.277  1.00  0.650          H  
ATOM  12402 2HB  ALA A 780       9.618  28.621  31.197  1.00  0.650          H  
ATOM  12403 3HB  ALA A 780       8.374  27.396  30.907  1.00  0.650          H  
ATOM  12404  N   ARG A 781       6.868  26.231  33.167  1.00  0.450          N  
ATOM  12405  CA  ARG A 781       5.539  25.706  33.511  1.00  0.560          C  
ATOM  12406  C   ARG A 781       5.245  25.846  34.989  1.00  0.530          C  
ATOM  12407  O   ARG A 781       4.117  26.150  35.389  1.00  0.550          O  
ATOM  12408  CB  ARG A 781       5.428  24.231  33.222  1.00  0.740          C  
ATOM  12409  CG  ARG A 781       5.444  23.827  31.807  1.00  0.740          C  
ATOM  12410  CD  ARG A 781       5.536  22.382  31.730  1.00  0.740          C  
ATOM  12411  NE  ARG A 781       4.308  21.701  32.013  1.00  0.740          N  
ATOM  12412  CZ  ARG A 781       4.243  20.403  32.360  1.00  0.740          C  
ATOM  12413  NH1 ARG A 781       5.353  19.689  32.479  1.00  0.740          N  
ATOM  12414  NH2 ARG A 781       3.065  19.844  32.581  1.00  0.740          N  
ATOM  12415  H   ARG A 781       7.532  25.645  32.661  1.00  0.540          H  
ATOM  12416  HA  ARG A 781       4.788  26.252  32.943  1.00  0.670          H  
ATOM  12417 1HB  ARG A 781       6.246  23.721  33.718  1.00  0.890          H  
ATOM  12418 2HB  ARG A 781       4.506  23.852  33.657  1.00  0.890          H  
ATOM  12419 1HG  ARG A 781       4.518  24.138  31.326  1.00  0.890          H  
ATOM  12420 2HG  ARG A 781       6.279  24.262  31.283  1.00  0.890          H  
ATOM  12421 1HD  ARG A 781       5.894  22.089  30.812  1.00  0.890          H  
ATOM  12422 2HD  ARG A 781       6.238  22.067  32.475  1.00  0.890          H  
ATOM  12423  HE  ARG A 781       3.436  22.218  31.904  1.00  0.890          H  
ATOM  12424 1HH1 ARG A 781       6.297  20.091  32.305  1.00  0.890          H  
ATOM  12425 2HH1 ARG A 781       5.304  18.712  32.739  1.00  0.890          H  
ATOM  12426 1HH2 ARG A 781       2.220  20.390  32.493  1.00  0.890          H  
ATOM  12427 2HH2 ARG A 781       3.008  18.865  32.837  1.00  0.890          H  
ATOM  12428  N   MET A 782       6.267  25.634  35.810  1.00  0.520          N  
ATOM  12429  CA  MET A 782       6.131  25.723  37.256  1.00  0.540          C  
ATOM  12430  C   MET A 782       5.770  27.128  37.720  1.00  0.510          C  
ATOM  12431  O   MET A 782       5.308  27.313  38.847  1.00  0.560          O  
ATOM  12432  CB  MET A 782       7.406  25.258  37.956  1.00  0.750          C  
ATOM  12433  CG  MET A 782       7.674  23.756  37.880  1.00  0.750          C  
ATOM  12434  SD  MET A 782       6.337  22.742  38.583  1.00  0.750          S  
ATOM  12435  CE  MET A 782       6.371  23.183  40.324  1.00  0.750          C  
ATOM  12436  H   MET A 782       7.163  25.344  35.399  1.00  0.620          H  
ATOM  12437  HA  MET A 782       5.316  25.069  37.556  1.00  0.650          H  
ATOM  12438 1HB  MET A 782       8.260  25.749  37.481  1.00  0.900          H  
ATOM  12439 2HB  MET A 782       7.397  25.574  38.992  1.00  0.900          H  
ATOM  12440 1HG  MET A 782       7.802  23.473  36.842  1.00  0.900          H  
ATOM  12441 2HG  MET A 782       8.600  23.526  38.406  1.00  0.900          H  
ATOM  12442 1HE  MET A 782       5.605  22.618  40.855  1.00  0.900          H  
ATOM  12443 2HE  MET A 782       7.351  22.947  40.742  1.00  0.900          H  
ATOM  12444 3HE  MET A 782       6.171  24.247  40.442  1.00  0.900          H  
ATOM  12445  N   GLY A 783       6.026  28.130  36.877  1.00  0.500          N  
ATOM  12446  CA  GLY A 783       5.757  29.518  37.189  1.00  0.550          C  
ATOM  12447  C   GLY A 783       4.349  29.944  36.768  1.00  0.550          C  
ATOM  12448  O   GLY A 783       3.969  31.103  36.962  1.00  0.580          O  
ATOM  12449  H   GLY A 783       6.361  27.933  35.932  1.00  0.600          H  
ATOM  12450 1HA  GLY A 783       5.890  29.682  38.257  1.00  0.660          H  
ATOM  12451 2HA  GLY A 783       6.490  30.138  36.675  1.00  0.660          H  
ATOM  12452  N   GLY A 784       3.563  29.021  36.202  1.00  0.600          N  
ATOM  12453  CA  GLY A 784       2.218  29.337  35.736  1.00  0.630          C  
ATOM  12454  C   GLY A 784       2.129  29.458  34.218  1.00  0.550          C  
ATOM  12455  O   GLY A 784       3.141  29.482  33.508  1.00  0.510          O  
ATOM  12456  H   GLY A 784       3.906  28.064  36.071  1.00  0.720          H  
ATOM  12457 1HA  GLY A 784       1.532  28.558  36.072  1.00  0.760          H  
ATOM  12458 2HA  GLY A 784       1.883  30.265  36.195  1.00  0.760          H  
ATOM  12459  N   GLU A 785       0.900  29.542  33.715  1.00  0.580          N  
ATOM  12460  CA  GLU A 785       0.660  29.602  32.282  1.00  0.540          C  
ATOM  12461  C   GLU A 785       1.317  30.809  31.639  1.00  0.510          C  
ATOM  12462  O   GLU A 785       1.805  30.717  30.517  1.00  0.490          O  
ATOM  12463  CB  GLU A 785      -0.846  29.624  32.019  1.00  0.770          C  
ATOM  12464  CG  GLU A 785      -1.565  28.332  32.421  1.00  0.770          C  
ATOM  12465  CD  GLU A 785      -1.861  28.243  33.911  1.00  0.770          C  
ATOM  12466  OE1 GLU A 785      -1.531  29.173  34.628  1.00  0.770          O  
ATOM  12467  OE2 GLU A 785      -2.396  27.250  34.330  1.00  0.770          O  
ATOM  12468  H   GLU A 785       0.094  29.527  34.347  1.00  0.700          H  
ATOM  12469  HA  GLU A 785       1.079  28.703  31.826  1.00  0.650          H  
ATOM  12470 1HB  GLU A 785      -1.300  30.453  32.561  1.00  0.930          H  
ATOM  12471 2HB  GLU A 785      -1.025  29.793  30.956  1.00  0.930          H  
ATOM  12472 1HG  GLU A 785      -2.502  28.264  31.870  1.00  0.930          H  
ATOM  12473 2HG  GLU A 785      -0.943  27.484  32.131  1.00  0.930          H  
ATOM  12474  N   GLU A 786       1.336  31.945  32.335  1.00  0.540          N  
ATOM  12475  CA  GLU A 786       1.949  33.133  31.763  1.00  0.530          C  
ATOM  12476  C   GLU A 786       3.417  32.888  31.480  1.00  0.510          C  
ATOM  12477  O   GLU A 786       3.922  33.248  30.416  1.00  0.480          O  
ATOM  12478  CB  GLU A 786       1.808  34.328  32.699  1.00  0.750          C  
ATOM  12479  CG  GLU A 786       2.412  35.611  32.151  1.00  0.750          C  
ATOM  12480  CD  GLU A 786       2.214  36.781  33.055  1.00  0.750          C  
ATOM  12481  OE1 GLU A 786       1.567  36.626  34.062  1.00  0.750          O  
ATOM  12482  OE2 GLU A 786       2.730  37.837  32.747  1.00  0.750          O  
ATOM  12483  H   GLU A 786       0.917  31.968  33.255  1.00  0.650          H  
ATOM  12484  HA  GLU A 786       1.452  33.363  30.821  1.00  0.640          H  
ATOM  12485 1HB  GLU A 786       0.753  34.509  32.901  1.00  0.900          H  
ATOM  12486 2HB  GLU A 786       2.293  34.106  33.650  1.00  0.900          H  
ATOM  12487 1HG  GLU A 786       3.481  35.468  32.005  1.00  0.900          H  
ATOM  12488 2HG  GLU A 786       1.969  35.825  31.179  1.00  0.900          H  
ATOM  12489  N   ALA A 787       4.109  32.281  32.446  1.00  0.530          N  
ATOM  12490  CA  ALA A 787       5.524  31.972  32.312  1.00  0.510          C  
ATOM  12491  C   ALA A 787       5.772  31.009  31.159  1.00  0.440          C  
ATOM  12492  O   ALA A 787       6.724  31.192  30.389  1.00  0.420          O  
ATOM  12493  CB  ALA A 787       6.040  31.374  33.607  1.00  0.720          C  
ATOM  12494  H   ALA A 787       3.622  32.045  33.300  1.00  0.640          H  
ATOM  12495  HA  ALA A 787       6.058  32.897  32.102  1.00  0.610          H  
ATOM  12496 1HB  ALA A 787       7.100  31.151  33.522  1.00  0.870          H  
ATOM  12497 2HB  ALA A 787       5.877  32.076  34.424  1.00  0.870          H  
ATOM  12498 3HB  ALA A 787       5.495  30.459  33.811  1.00  0.870          H  
ATOM  12499  N   GLU A 788       4.911  29.993  31.017  1.00  0.410          N  
ATOM  12500  CA  GLU A 788       5.062  29.044  29.923  1.00  0.330          C  
ATOM  12501  C   GLU A 788       4.917  29.723  28.580  1.00  0.300          C  
ATOM  12502  O   GLU A 788       5.703  29.467  27.657  1.00  0.280          O  
ATOM  12503  CB  GLU A 788       4.061  27.904  30.015  1.00  0.490          C  
ATOM  12504  CG  GLU A 788       4.212  26.913  28.876  1.00  0.490          C  
ATOM  12505  CD  GLU A 788       3.365  25.704  29.002  1.00  0.490          C  
ATOM  12506  OE1 GLU A 788       2.724  25.538  30.009  1.00  0.490          O  
ATOM  12507  OE2 GLU A 788       3.378  24.916  28.085  1.00  0.490          O  
ATOM  12508  H   GLU A 788       4.173  29.862  31.719  1.00  0.490          H  
ATOM  12509  HA  GLU A 788       6.057  28.613  29.976  1.00  0.400          H  
ATOM  12510 1HB  GLU A 788       4.193  27.379  30.956  1.00  0.590          H  
ATOM  12511 2HB  GLU A 788       3.046  28.303  29.997  1.00  0.590          H  
ATOM  12512 1HG  GLU A 788       3.955  27.404  27.935  1.00  0.590          H  
ATOM  12513 2HG  GLU A 788       5.255  26.628  28.825  1.00  0.590          H  
ATOM  12514  N   ILE A 789       3.918  30.602  28.474  1.00  0.320          N  
ATOM  12515  CA  ILE A 789       3.660  31.308  27.240  1.00  0.330          C  
ATOM  12516  C   ILE A 789       4.809  32.243  26.925  1.00  0.360          C  
ATOM  12517  O   ILE A 789       5.349  32.195  25.823  1.00  0.370          O  
ATOM  12518  CB  ILE A 789       2.348  32.111  27.335  1.00  0.460          C  
ATOM  12519  CG1 ILE A 789       1.149  31.121  27.436  1.00  0.460          C  
ATOM  12520  CG2 ILE A 789       2.218  33.046  26.091  1.00  0.460          C  
ATOM  12521  CD1 ILE A 789      -0.149  31.754  27.863  1.00  0.460          C  
ATOM  12522  H   ILE A 789       3.290  30.736  29.275  1.00  0.380          H  
ATOM  12523  HA  ILE A 789       3.571  30.584  26.438  1.00  0.400          H  
ATOM  12524  HB  ILE A 789       2.352  32.710  28.246  1.00  0.550          H  
ATOM  12525 1HG1 ILE A 789       0.985  30.667  26.483  1.00  0.550          H  
ATOM  12526 2HG1 ILE A 789       1.398  30.338  28.143  1.00  0.550          H  
ATOM  12527 1HG2 ILE A 789       1.303  33.620  26.145  1.00  0.550          H  
ATOM  12528 2HG2 ILE A 789       3.053  33.746  26.045  1.00  0.550          H  
ATOM  12529 3HG2 ILE A 789       2.213  32.454  25.178  1.00  0.550          H  
ATOM  12530 1HD1 ILE A 789      -0.921  30.987  27.910  1.00  0.550          H  
ATOM  12531 2HD1 ILE A 789      -0.022  32.199  28.853  1.00  0.550          H  
ATOM  12532 3HD1 ILE A 789      -0.450  32.519  27.157  1.00  0.550          H  
ATOM  12533  N   ARG A 790       5.240  33.068  27.887  1.00  0.410          N  
ATOM  12534  CA  ARG A 790       6.324  33.996  27.593  1.00  0.460          C  
ATOM  12535  C   ARG A 790       7.575  33.252  27.157  1.00  0.440          C  
ATOM  12536  O   ARG A 790       8.196  33.638  26.163  1.00  0.450          O  
ATOM  12537  CB  ARG A 790       6.632  34.882  28.789  1.00  0.620          C  
ATOM  12538  CG  ARG A 790       5.576  35.952  29.087  1.00  0.620          C  
ATOM  12539  CD  ARG A 790       5.962  36.802  30.251  1.00  0.620          C  
ATOM  12540  NE  ARG A 790       4.925  37.783  30.594  1.00  0.620          N  
ATOM  12541  CZ  ARG A 790       4.728  38.977  30.015  1.00  0.620          C  
ATOM  12542  NH1 ARG A 790       5.483  39.411  29.017  1.00  0.620          N  
ATOM  12543  NH2 ARG A 790       3.743  39.703  30.487  1.00  0.620          N  
ATOM  12544  H   ARG A 790       4.786  33.068  28.804  1.00  0.490          H  
ATOM  12545  HA  ARG A 790       6.005  34.640  26.773  1.00  0.550          H  
ATOM  12546 1HB  ARG A 790       6.722  34.257  29.680  1.00  0.750          H  
ATOM  12547 2HB  ARG A 790       7.586  35.384  28.638  1.00  0.750          H  
ATOM  12548 1HG  ARG A 790       5.454  36.586  28.211  1.00  0.750          H  
ATOM  12549 2HG  ARG A 790       4.626  35.472  29.317  1.00  0.750          H  
ATOM  12550 1HD  ARG A 790       6.108  36.154  31.118  1.00  0.750          H  
ATOM  12551 2HD  ARG A 790       6.889  37.330  30.038  1.00  0.750          H  
ATOM  12552  HE  ARG A 790       4.276  37.563  31.367  1.00  0.750          H  
ATOM  12553 1HH1 ARG A 790       6.239  38.843  28.666  1.00  0.750          H  
ATOM  12554 2HH1 ARG A 790       5.305  40.317  28.605  1.00  0.750          H  
ATOM  12555 1HH2 ARG A 790       3.193  39.311  31.271  1.00  0.750          H  
ATOM  12556 2HH2 ARG A 790       3.534  40.612  30.104  1.00  0.750          H  
ATOM  12557  N   PHE A 791       7.900  32.142  27.832  1.00  0.400          N  
ATOM  12558  CA  PHE A 791       9.036  31.329  27.448  1.00  0.380          C  
ATOM  12559  C   PHE A 791       8.910  30.875  26.013  1.00  0.370          C  
ATOM  12560  O   PHE A 791       9.821  31.080  25.206  1.00  0.400          O  
ATOM  12561  CB  PHE A 791       9.137  30.107  28.367  1.00  0.540          C  
ATOM  12562  CG  PHE A 791      10.098  29.052  27.912  1.00  0.540          C  
ATOM  12563  CD1 PHE A 791      11.463  29.146  28.098  1.00  0.540          C  
ATOM  12564  CD2 PHE A 791       9.600  27.944  27.271  1.00  0.540          C  
ATOM  12565  CE1 PHE A 791      12.291  28.143  27.641  1.00  0.540          C  
ATOM  12566  CE2 PHE A 791      10.414  26.967  26.821  1.00  0.540          C  
ATOM  12567  CZ  PHE A 791      11.764  27.049  26.999  1.00  0.540          C  
ATOM  12568  H   PHE A 791       7.360  31.862  28.658  1.00  0.480          H  
ATOM  12569  HA  PHE A 791       9.941  31.927  27.545  1.00  0.460          H  
ATOM  12570 1HB  PHE A 791       9.435  30.436  29.358  1.00  0.650          H  
ATOM  12571 2HB  PHE A 791       8.155  29.652  28.469  1.00  0.650          H  
ATOM  12572  HD1 PHE A 791      11.880  30.018  28.603  1.00  0.650          H  
ATOM  12573  HD2 PHE A 791       8.530  27.863  27.121  1.00  0.650          H  
ATOM  12574  HE1 PHE A 791      13.363  28.223  27.782  1.00  0.650          H  
ATOM  12575  HE2 PHE A 791       9.983  26.115  26.306  1.00  0.650          H  
ATOM  12576  HZ  PHE A 791      12.413  26.249  26.633  1.00  0.650          H  
ATOM  12577  N   CYS A 792       7.767  30.284  25.675  1.00  0.340          N  
ATOM  12578  CA  CYS A 792       7.574  29.759  24.346  1.00  0.350          C  
ATOM  12579  C   CYS A 792       7.598  30.855  23.284  1.00  0.380          C  
ATOM  12580  O   CYS A 792       8.144  30.660  22.192  1.00  0.400          O  
ATOM  12581  CB  CYS A 792       6.252  29.010  24.293  1.00  0.490          C  
ATOM  12582  SG  CYS A 792       6.267  27.507  25.272  1.00  0.490          S  
ATOM  12583  H   CYS A 792       7.030  30.166  26.377  1.00  0.410          H  
ATOM  12584  HA  CYS A 792       8.381  29.062  24.146  1.00  0.420          H  
ATOM  12585 1HB  CYS A 792       5.454  29.654  24.669  1.00  0.580          H  
ATOM  12586 2HB  CYS A 792       6.019  28.749  23.263  1.00  0.580          H  
ATOM  12587  HG  CYS A 792       6.065  28.153  26.460  1.00  0.580          H  
ATOM  12588  N   GLU A 793       7.011  32.021  23.570  1.00  0.410          N  
ATOM  12589  CA  GLU A 793       7.031  33.085  22.580  1.00  0.460          C  
ATOM  12590  C   GLU A 793       8.450  33.600  22.347  1.00  0.490          C  
ATOM  12591  O   GLU A 793       8.893  33.721  21.205  1.00  0.540          O  
ATOM  12592  CB  GLU A 793       6.127  34.248  23.007  1.00  0.620          C  
ATOM  12593  CG  GLU A 793       4.617  33.959  22.965  1.00  0.620          C  
ATOM  12594  CD  GLU A 793       3.800  35.115  23.475  1.00  0.620          C  
ATOM  12595  OE1 GLU A 793       4.387  36.047  23.972  1.00  0.620          O  
ATOM  12596  OE2 GLU A 793       2.597  35.067  23.372  1.00  0.620          O  
ATOM  12597  H   GLU A 793       6.526  32.149  24.460  1.00  0.490          H  
ATOM  12598  HA  GLU A 793       6.655  32.683  21.640  1.00  0.550          H  
ATOM  12599 1HB  GLU A 793       6.378  34.529  24.035  1.00  0.750          H  
ATOM  12600 2HB  GLU A 793       6.325  35.112  22.376  1.00  0.750          H  
ATOM  12601 1HG  GLU A 793       4.328  33.746  21.938  1.00  0.750          H  
ATOM  12602 2HG  GLU A 793       4.408  33.074  23.563  1.00  0.750          H  
ATOM  12603  N   HIS A 794       9.222  33.781  23.419  1.00  0.480          N  
ATOM  12604  CA  HIS A 794      10.569  34.320  23.277  1.00  0.500          C  
ATOM  12605  C   HIS A 794      11.477  33.350  22.551  1.00  0.450          C  
ATOM  12606  O   HIS A 794      12.268  33.735  21.683  1.00  0.520          O  
ATOM  12607  CB  HIS A 794      11.212  34.616  24.646  1.00  0.690          C  
ATOM  12608  CG  HIS A 794      10.645  35.791  25.410  1.00  0.690          C  
ATOM  12609  ND1 HIS A 794      10.623  37.073  24.903  1.00  0.690          N  
ATOM  12610  CD2 HIS A 794      10.125  35.872  26.663  1.00  0.690          C  
ATOM  12611  CE1 HIS A 794      10.092  37.887  25.800  1.00  0.690          C  
ATOM  12612  NE2 HIS A 794       9.785  37.186  26.878  1.00  0.690          N  
ATOM  12613  H   HIS A 794       8.825  33.628  24.351  1.00  0.580          H  
ATOM  12614  HA  HIS A 794      10.531  35.244  22.705  1.00  0.600          H  
ATOM  12615 1HB  HIS A 794      11.100  33.730  25.280  1.00  0.830          H  
ATOM  12616 2HB  HIS A 794      12.278  34.781  24.512  1.00  0.830          H  
ATOM  12617  HD1 HIS A 794      11.111  37.391  24.091  1.00  0.830          H  
ATOM  12618  HD2 HIS A 794       9.958  35.129  27.441  1.00  0.830          H  
ATOM  12619  HE1 HIS A 794       9.981  38.950  25.585  1.00  0.830          H  
ATOM  12620  N   LYS A 795      11.313  32.072  22.861  1.00  0.370          N  
ATOM  12621  CA  LYS A 795      12.134  31.023  22.313  1.00  0.320          C  
ATOM  12622  C   LYS A 795      11.600  30.430  21.012  1.00  0.330          C  
ATOM  12623  O   LYS A 795      12.166  29.463  20.503  1.00  0.300          O  
ATOM  12624  CB  LYS A 795      12.302  29.939  23.361  1.00  0.470          C  
ATOM  12625  CG  LYS A 795      12.975  30.395  24.670  1.00  0.470          C  
ATOM  12626  CD  LYS A 795      14.432  30.831  24.490  1.00  0.470          C  
ATOM  12627  CE  LYS A 795      15.097  31.073  25.838  1.00  0.470          C  
ATOM  12628  NZ  LYS A 795      16.511  31.533  25.692  1.00  0.470          N  
ATOM  12629  H   LYS A 795      10.624  31.812  23.576  1.00  0.440          H  
ATOM  12630  HA  LYS A 795      13.106  31.449  22.101  1.00  0.380          H  
ATOM  12631 1HB  LYS A 795      11.315  29.577  23.637  1.00  0.560          H  
ATOM  12632 2HB  LYS A 795      12.848  29.112  22.947  1.00  0.560          H  
ATOM  12633 1HG  LYS A 795      12.411  31.235  25.076  1.00  0.560          H  
ATOM  12634 2HG  LYS A 795      12.921  29.601  25.381  1.00  0.560          H  
ATOM  12635 1HD  LYS A 795      14.987  30.082  23.949  1.00  0.560          H  
ATOM  12636 2HD  LYS A 795      14.468  31.761  23.926  1.00  0.560          H  
ATOM  12637 1HE  LYS A 795      14.532  31.828  26.382  1.00  0.560          H  
ATOM  12638 2HE  LYS A 795      15.087  30.143  26.410  1.00  0.560          H  
ATOM  12639 1HZ  LYS A 795      16.916  31.680  26.607  1.00  0.560          H  
ATOM  12640 2HZ  LYS A 795      17.047  30.828  25.197  1.00  0.560          H  
ATOM  12641 3HZ  LYS A 795      16.534  32.399  25.173  1.00  0.560          H  
ATOM  12642  N   ARG A 796      10.504  30.977  20.477  1.00  0.390          N  
ATOM  12643  CA  ARG A 796       9.914  30.474  19.243  1.00  0.450          C  
ATOM  12644  C   ARG A 796       9.599  28.971  19.299  1.00  0.390          C  
ATOM  12645  O   ARG A 796       9.983  28.211  18.401  1.00  0.480          O  
ATOM  12646  CB  ARG A 796      10.856  30.756  18.074  1.00  0.610          C  
ATOM  12647  CG  ARG A 796      10.780  32.151  17.489  1.00  0.610          C  
ATOM  12648  CD  ARG A 796      11.283  33.226  18.413  1.00  0.610          C  
ATOM  12649  NE  ARG A 796      11.469  34.498  17.708  1.00  0.610          N  
ATOM  12650  CZ  ARG A 796      11.877  35.673  18.258  1.00  0.610          C  
ATOM  12651  NH1 ARG A 796      12.170  35.791  19.553  1.00  0.610          N  
ATOM  12652  NH2 ARG A 796      11.989  36.736  17.472  1.00  0.610          N  
ATOM  12653  H   ARG A 796      10.072  31.798  20.916  1.00  0.470          H  
ATOM  12654  HA  ARG A 796       8.978  31.012  19.079  1.00  0.540          H  
ATOM  12655 1HB  ARG A 796      11.888  30.589  18.355  1.00  0.730          H  
ATOM  12656 2HB  ARG A 796      10.635  30.075  17.251  1.00  0.730          H  
ATOM  12657 1HG  ARG A 796      11.375  32.186  16.578  1.00  0.730          H  
ATOM  12658 2HG  ARG A 796       9.742  32.373  17.256  1.00  0.730          H  
ATOM  12659 1HD  ARG A 796      10.553  33.392  19.201  1.00  0.730          H  
ATOM  12660 2HD  ARG A 796      12.204  32.928  18.843  1.00  0.730          H  
ATOM  12661  HE  ARG A 796      11.262  34.497  16.691  1.00  0.730          H  
ATOM  12662 1HH1 ARG A 796      12.102  34.992  20.205  1.00  0.730          H  
ATOM  12663 2HH1 ARG A 796      12.468  36.679  19.917  1.00  0.730          H  
ATOM  12664 1HH2 ARG A 796      11.768  36.660  16.482  1.00  0.730          H  
ATOM  12665 2HH2 ARG A 796      12.290  37.619  17.851  1.00  0.730          H  
ATOM  12666  N   LEU A 797       8.930  28.555  20.368  1.00  0.340          N  
ATOM  12667  CA  LEU A 797       8.552  27.163  20.574  1.00  0.300          C  
ATOM  12668  C   LEU A 797       7.053  26.951  20.480  1.00  0.270          C  
ATOM  12669  O   LEU A 797       6.266  27.832  20.833  1.00  0.280          O  
ATOM  12670  CB  LEU A 797       9.034  26.739  21.938  1.00  0.440          C  
ATOM  12671  CG  LEU A 797      10.525  26.862  22.171  1.00  0.440          C  
ATOM  12672  CD1 LEU A 797      10.795  26.683  23.583  1.00  0.440          C  
ATOM  12673  CD2 LEU A 797      11.258  25.805  21.379  1.00  0.440          C  
ATOM  12674  H   LEU A 797       8.672  29.263  21.063  1.00  0.410          H  
ATOM  12675  HA  LEU A 797       9.016  26.561  19.802  1.00  0.360          H  
ATOM  12676 1HB  LEU A 797       8.508  27.302  22.688  1.00  0.520          H  
ATOM  12677 2HB  LEU A 797       8.776  25.696  22.042  1.00  0.520          H  
ATOM  12678  HG  LEU A 797      10.865  27.832  21.878  1.00  0.520          H  
ATOM  12679 1HD1 LEU A 797      11.863  26.776  23.768  1.00  0.520          H  
ATOM  12680 2HD1 LEU A 797      10.265  27.456  24.128  1.00  0.520          H  
ATOM  12681 3HD1 LEU A 797      10.452  25.719  23.897  1.00  0.520          H  
ATOM  12682 1HD2 LEU A 797      12.320  25.896  21.576  1.00  0.520          H  
ATOM  12683 2HD2 LEU A 797      10.920  24.816  21.669  1.00  0.520          H  
ATOM  12684 3HD2 LEU A 797      11.080  25.944  20.328  1.00  0.520          H  
ATOM  12685  N   ASN A 798       6.650  25.777  20.018  1.00  0.300          N  
ATOM  12686  CA  ASN A 798       5.244  25.447  19.944  1.00  0.280          C  
ATOM  12687  C   ASN A 798       4.829  24.731  21.214  1.00  0.250          C  
ATOM  12688  O   ASN A 798       5.115  23.540  21.395  1.00  0.280          O  
ATOM  12689  CB  ASN A 798       4.903  24.626  18.712  1.00  0.400          C  
ATOM  12690  CG  ASN A 798       3.378  24.433  18.564  1.00  0.400          C  
ATOM  12691  OD1 ASN A 798       2.595  24.625  19.526  1.00  0.400          O  
ATOM  12692  ND2 ASN A 798       2.947  24.068  17.375  1.00  0.400          N  
ATOM  12693  H   ASN A 798       7.353  25.105  19.726  1.00  0.360          H  
ATOM  12694  HA  ASN A 798       4.670  26.372  19.897  1.00  0.340          H  
ATOM  12695 1HB  ASN A 798       5.288  25.124  17.822  1.00  0.480          H  
ATOM  12696 2HB  ASN A 798       5.388  23.650  18.774  1.00  0.480          H  
ATOM  12697 1HD2 ASN A 798       1.962  23.938  17.223  1.00  0.480          H  
ATOM  12698 2HD2 ASN A 798       3.594  23.923  16.623  1.00  0.480          H  
ATOM  12699  N   MET A 799       4.120  25.447  22.075  1.00  0.260          N  
ATOM  12700  CA  MET A 799       3.734  24.933  23.377  1.00  0.280          C  
ATOM  12701  C   MET A 799       2.870  23.684  23.258  1.00  0.240          C  
ATOM  12702  O   MET A 799       2.867  22.840  24.152  1.00  0.260          O  
ATOM  12703  CB  MET A 799       3.061  26.064  24.149  1.00  0.380          C  
ATOM  12704  CG  MET A 799       1.712  26.528  23.615  1.00  0.380          C  
ATOM  12705  SD  MET A 799       1.012  27.894  24.586  1.00  0.380          S  
ATOM  12706  CE  MET A 799       2.061  29.269  24.025  1.00  0.380          C  
ATOM  12707  H   MET A 799       3.896  26.405  21.832  1.00  0.310          H  
ATOM  12708  HA  MET A 799       4.631  24.656  23.915  1.00  0.340          H  
ATOM  12709 1HB  MET A 799       2.936  25.767  25.196  1.00  0.460          H  
ATOM  12710 2HB  MET A 799       3.712  26.910  24.136  1.00  0.460          H  
ATOM  12711 1HG  MET A 799       1.809  26.850  22.583  1.00  0.460          H  
ATOM  12712 2HG  MET A 799       1.003  25.701  23.650  1.00  0.460          H  
ATOM  12713 1HE  MET A 799       1.747  30.187  24.487  1.00  0.460          H  
ATOM  12714 2HE  MET A 799       3.096  29.080  24.282  1.00  0.460          H  
ATOM  12715 3HE  MET A 799       1.972  29.376  22.945  1.00  0.460          H  
ATOM  12716  N   ALA A 800       2.131  23.530  22.155  1.00  0.240          N  
ATOM  12717  CA  ALA A 800       1.308  22.341  22.000  1.00  0.240          C  
ATOM  12718  C   ALA A 800       2.152  21.099  21.945  1.00  0.260          C  
ATOM  12719  O   ALA A 800       1.769  20.048  22.460  1.00  0.300          O  
ATOM  12720  CB  ALA A 800       0.518  22.392  20.726  1.00  0.340          C  
ATOM  12721  H   ALA A 800       2.142  24.217  21.398  1.00  0.290          H  
ATOM  12722  HA  ALA A 800       0.635  22.281  22.854  1.00  0.290          H  
ATOM  12723 1HB  ALA A 800      -0.100  21.501  20.634  1.00  0.400          H  
ATOM  12724 2HB  ALA A 800      -0.089  23.243  20.711  1.00  0.400          H  
ATOM  12725 3HB  ALA A 800       1.204  22.436  19.884  1.00  0.400          H  
ATOM  12726  N   THR A 801       3.296  21.224  21.290  1.00  0.290          N  
ATOM  12727  CA  THR A 801       4.173  20.124  21.047  1.00  0.290          C  
ATOM  12728  C   THR A 801       4.975  19.848  22.282  1.00  0.230          C  
ATOM  12729  O   THR A 801       5.254  18.685  22.601  1.00  0.230          O  
ATOM  12730  CB  THR A 801       5.019  20.393  19.814  1.00  0.410          C  
ATOM  12731  OG1 THR A 801       4.159  20.592  18.674  1.00  0.410          O  
ATOM  12732  CG2 THR A 801       5.833  19.243  19.559  1.00  0.410          C  
ATOM  12733  H   THR A 801       3.594  22.131  20.937  1.00  0.350          H  
ATOM  12734  HA  THR A 801       3.575  19.247  20.847  1.00  0.350          H  
ATOM  12735  HB  THR A 801       5.626  21.275  19.966  1.00  0.490          H  
ATOM  12736  HG1 THR A 801       4.688  20.861  17.909  1.00  0.490          H  
ATOM  12737 1HG2 THR A 801       6.383  19.450  18.688  1.00  0.490          H  
ATOM  12738 2HG2 THR A 801       6.512  19.047  20.379  1.00  0.490          H  
ATOM  12739 3HG2 THR A 801       5.206  18.369  19.398  1.00  0.490          H  
ATOM  12740  N   LEU A 802       5.360  20.904  22.987  1.00  0.230          N  
ATOM  12741  CA  LEU A 802       6.104  20.692  24.208  1.00  0.200          C  
ATOM  12742  C   LEU A 802       5.208  19.911  25.178  1.00  0.200          C  
ATOM  12743  O   LEU A 802       5.668  18.971  25.838  1.00  0.200          O  
ATOM  12744  CB  LEU A 802       6.532  22.033  24.798  1.00  0.290          C  
ATOM  12745  CG  LEU A 802       7.595  22.822  24.012  1.00  0.290          C  
ATOM  12746  CD1 LEU A 802       7.710  24.200  24.532  1.00  0.290          C  
ATOM  12747  CD2 LEU A 802       8.926  22.165  24.190  1.00  0.290          C  
ATOM  12748  H   LEU A 802       5.137  21.845  22.642  1.00  0.280          H  
ATOM  12749  HA  LEU A 802       6.972  20.088  23.982  1.00  0.240          H  
ATOM  12750 1HB  LEU A 802       5.653  22.658  24.943  1.00  0.350          H  
ATOM  12751 2HB  LEU A 802       6.961  21.824  25.754  1.00  0.350          H  
ATOM  12752  HG  LEU A 802       7.314  22.868  22.959  1.00  0.350          H  
ATOM  12753 1HD1 LEU A 802       8.450  24.723  23.987  1.00  0.350          H  
ATOM  12754 2HD1 LEU A 802       6.775  24.712  24.441  1.00  0.350          H  
ATOM  12755 3HD1 LEU A 802       7.998  24.157  25.536  1.00  0.350          H  
ATOM  12756 1HD2 LEU A 802       9.655  22.729  23.650  1.00  0.350          H  
ATOM  12757 2HD2 LEU A 802       9.192  22.139  25.250  1.00  0.350          H  
ATOM  12758 3HD2 LEU A 802       8.900  21.173  23.805  1.00  0.350          H  
ATOM  12759  N   ARG A 803       3.909  20.258  25.225  1.00  0.210          N  
ATOM  12760  CA  ARG A 803       2.974  19.541  26.077  1.00  0.210          C  
ATOM  12761  C   ARG A 803       2.746  18.105  25.613  1.00  0.200          C  
ATOM  12762  O   ARG A 803       2.752  17.203  26.450  1.00  0.200          O  
ATOM  12763  CB  ARG A 803       1.650  20.271  26.161  1.00  0.290          C  
ATOM  12764  CG  ARG A 803       1.697  21.556  26.971  1.00  0.290          C  
ATOM  12765  CD  ARG A 803       0.434  22.291  26.916  1.00  0.290          C  
ATOM  12766  NE  ARG A 803      -0.657  21.570  27.578  1.00  0.290          N  
ATOM  12767  CZ  ARG A 803      -1.968  21.820  27.384  1.00  0.290          C  
ATOM  12768  NH1 ARG A 803      -2.340  22.757  26.542  1.00  0.290          N  
ATOM  12769  NH2 ARG A 803      -2.889  21.126  28.037  1.00  0.290          N  
ATOM  12770  H   ARG A 803       3.574  21.066  24.690  1.00  0.250          H  
ATOM  12771  HA  ARG A 803       3.388  19.505  27.078  1.00  0.250          H  
ATOM  12772 1HB  ARG A 803       1.318  20.527  25.154  1.00  0.350          H  
ATOM  12773 2HB  ARG A 803       0.900  19.614  26.599  1.00  0.350          H  
ATOM  12774 1HG  ARG A 803       1.912  21.326  28.012  1.00  0.350          H  
ATOM  12775 2HG  ARG A 803       2.477  22.207  26.576  1.00  0.350          H  
ATOM  12776 1HD  ARG A 803       0.565  23.257  27.412  1.00  0.350          H  
ATOM  12777 2HD  ARG A 803       0.173  22.450  25.869  1.00  0.350          H  
ATOM  12778  HE  ARG A 803      -0.411  20.842  28.238  1.00  0.350          H  
ATOM  12779 1HH1 ARG A 803      -1.656  23.298  26.044  1.00  0.350          H  
ATOM  12780 2HH1 ARG A 803      -3.346  22.931  26.389  1.00  0.350          H  
ATOM  12781 1HH2 ARG A 803      -2.620  20.406  28.687  1.00  0.350          H  
ATOM  12782 2HH2 ARG A 803      -3.893  21.342  27.888  1.00  0.350          H  
ATOM  12783  N   MET A 804       2.580  17.868  24.295  1.00  0.200          N  
ATOM  12784  CA  MET A 804       2.381  16.498  23.810  1.00  0.200          C  
ATOM  12785  C   MET A 804       3.585  15.627  24.100  1.00  0.210          C  
ATOM  12786  O   MET A 804       3.434  14.464  24.485  1.00  0.230          O  
ATOM  12787  CB  MET A 804       2.139  16.464  22.296  1.00  0.280          C  
ATOM  12788  CG  MET A 804       0.790  16.976  21.813  1.00  0.280          C  
ATOM  12789  SD  MET A 804       0.515  16.705  20.026  1.00  0.280          S  
ATOM  12790  CE  MET A 804       1.580  17.937  19.242  1.00  0.280          C  
ATOM  12791  H   MET A 804       2.536  18.650  23.635  1.00  0.240          H  
ATOM  12792  HA  MET A 804       1.521  16.069  24.327  1.00  0.240          H  
ATOM  12793 1HB  MET A 804       2.909  17.056  21.814  1.00  0.340          H  
ATOM  12794 2HB  MET A 804       2.250  15.444  21.946  1.00  0.340          H  
ATOM  12795 1HG  MET A 804       0.007  16.453  22.361  1.00  0.340          H  
ATOM  12796 2HG  MET A 804       0.683  18.021  22.018  1.00  0.340          H  
ATOM  12797 1HE  MET A 804       1.468  17.872  18.168  1.00  0.340          H  
ATOM  12798 2HE  MET A 804       1.294  18.941  19.574  1.00  0.340          H  
ATOM  12799 3HE  MET A 804       2.613  17.743  19.497  1.00  0.340          H  
ATOM  12800  N   THR A 805       4.777  16.195  23.926  1.00  0.210          N  
ATOM  12801  CA  THR A 805       6.004  15.469  24.136  1.00  0.250          C  
ATOM  12802  C   THR A 805       6.076  15.098  25.613  1.00  0.250          C  
ATOM  12803  O   THR A 805       6.419  13.966  25.940  1.00  0.260          O  
ATOM  12804  CB  THR A 805       7.214  16.300  23.704  1.00  0.330          C  
ATOM  12805  OG1 THR A 805       7.069  16.664  22.316  1.00  0.330          O  
ATOM  12806  CG2 THR A 805       8.491  15.449  23.831  1.00  0.330          C  
ATOM  12807  H   THR A 805       4.836  17.157  23.595  1.00  0.250          H  
ATOM  12808  HA  THR A 805       5.980  14.554  23.544  1.00  0.300          H  
ATOM  12809  HB  THR A 805       7.255  17.183  24.305  1.00  0.400          H  
ATOM  12810  HG1 THR A 805       6.384  17.363  22.237  1.00  0.400          H  
ATOM  12811 1HG2 THR A 805       9.358  15.999  23.507  1.00  0.400          H  
ATOM  12812 2HG2 THR A 805       8.638  15.131  24.863  1.00  0.400          H  
ATOM  12813 3HG2 THR A 805       8.377  14.597  23.197  1.00  0.400          H  
ATOM  12814  N   TRP A 806       5.751  16.043  26.508  1.00  0.250          N  
ATOM  12815  CA  TRP A 806       5.741  15.774  27.939  1.00  0.260          C  
ATOM  12816  C   TRP A 806       4.751  14.698  28.319  1.00  0.250          C  
ATOM  12817  O   TRP A 806       5.066  13.822  29.127  1.00  0.260          O  
ATOM  12818  CB  TRP A 806       5.439  17.010  28.739  1.00  0.360          C  
ATOM  12819  CG  TRP A 806       5.377  16.757  30.208  1.00  0.360          C  
ATOM  12820  CD1 TRP A 806       6.425  16.722  31.068  1.00  0.360          C  
ATOM  12821  CD2 TRP A 806       4.194  16.520  31.012  1.00  0.360          C  
ATOM  12822  NE1 TRP A 806       5.982  16.465  32.343  1.00  0.360          N  
ATOM  12823  CE2 TRP A 806       4.621  16.342  32.324  1.00  0.360          C  
ATOM  12824  CE3 TRP A 806       2.838  16.448  30.725  1.00  0.360          C  
ATOM  12825  CZ2 TRP A 806       3.732  16.095  33.356  1.00  0.360          C  
ATOM  12826  CZ3 TRP A 806       1.946  16.195  31.748  1.00  0.360          C  
ATOM  12827  CH2 TRP A 806       2.379  16.023  33.033  1.00  0.360          C  
ATOM  12828  H   TRP A 806       5.530  16.992  26.186  1.00  0.300          H  
ATOM  12829  HA  TRP A 806       6.728  15.435  28.219  1.00  0.310          H  
ATOM  12830 1HB  TRP A 806       6.200  17.704  28.538  1.00  0.430          H  
ATOM  12831 2HB  TRP A 806       4.497  17.439  28.409  1.00  0.430          H  
ATOM  12832  HD1 TRP A 806       7.467  16.874  30.788  1.00  0.430          H  
ATOM  12833  HE1 TRP A 806       6.572  16.386  33.162  1.00  0.430          H  
ATOM  12834  HE3 TRP A 806       2.491  16.588  29.713  1.00  0.430          H  
ATOM  12835  HZ2 TRP A 806       4.063  15.956  34.386  1.00  0.430          H  
ATOM  12836  HZ3 TRP A 806       0.885  16.139  31.502  1.00  0.430          H  
ATOM  12837  HH2 TRP A 806       1.649  15.827  33.819  1.00  0.430          H  
ATOM  12838  N   GLU A 807       3.527  14.759  27.789  1.00  0.240          N  
ATOM  12839  CA  GLU A 807       2.572  13.731  28.152  1.00  0.230          C  
ATOM  12840  C   GLU A 807       3.123  12.376  27.726  1.00  0.240          C  
ATOM  12841  O   GLU A 807       3.004  11.396  28.472  1.00  0.250          O  
ATOM  12842  CB  GLU A 807       1.197  14.004  27.528  1.00  0.330          C  
ATOM  12843  CG  GLU A 807       0.458  15.190  28.152  1.00  0.330          C  
ATOM  12844  CD  GLU A 807      -0.874  15.534  27.523  1.00  0.330          C  
ATOM  12845  OE1 GLU A 807      -1.108  15.193  26.383  1.00  0.330          O  
ATOM  12846  OE2 GLU A 807      -1.663  16.148  28.211  1.00  0.330          O  
ATOM  12847  H   GLU A 807       3.266  15.522  27.157  1.00  0.290          H  
ATOM  12848  HA  GLU A 807       2.459  13.728  29.236  1.00  0.280          H  
ATOM  12849 1HB  GLU A 807       1.309  14.184  26.456  1.00  0.390          H  
ATOM  12850 2HB  GLU A 807       0.574  13.140  27.654  1.00  0.390          H  
ATOM  12851 1HG  GLU A 807       0.302  14.980  29.207  1.00  0.390          H  
ATOM  12852 2HG  GLU A 807       1.097  16.059  28.075  1.00  0.390          H  
ATOM  12853  N   ALA A 808       3.758  12.322  26.542  1.00  0.250          N  
ATOM  12854  CA  ALA A 808       4.395  11.107  26.068  1.00  0.260          C  
ATOM  12855  C   ALA A 808       5.538  10.690  26.985  1.00  0.270          C  
ATOM  12856  O   ALA A 808       5.695   9.500  27.254  1.00  0.280          O  
ATOM  12857  CB  ALA A 808       4.887  11.304  24.668  1.00  0.360          C  
ATOM  12858  H   ALA A 808       3.765  13.151  25.939  1.00  0.300          H  
ATOM  12859  HA  ALA A 808       3.662  10.311  26.073  1.00  0.310          H  
ATOM  12860 1HB  ALA A 808       5.337  10.388  24.298  1.00  0.430          H  
ATOM  12861 2HB  ALA A 808       4.047  11.584  24.060  1.00  0.430          H  
ATOM  12862 3HB  ALA A 808       5.603  12.090  24.658  1.00  0.430          H  
ATOM  12863  N   LYS A 809       6.328  11.653  27.488  1.00  0.300          N  
ATOM  12864  CA  LYS A 809       7.419  11.320  28.398  1.00  0.310          C  
ATOM  12865  C   LYS A 809       6.875  10.635  29.625  1.00  0.300          C  
ATOM  12866  O   LYS A 809       7.392   9.599  30.052  1.00  0.320          O  
ATOM  12867  CB  LYS A 809       8.160  12.555  28.908  1.00  0.430          C  
ATOM  12868  CG  LYS A 809       9.072  13.251  27.950  1.00  0.430          C  
ATOM  12869  CD  LYS A 809       9.661  14.573  28.565  1.00  0.430          C  
ATOM  12870  CE  LYS A 809      10.507  14.269  29.819  1.00  0.430          C  
ATOM  12871  NZ  LYS A 809      11.277  15.412  30.307  1.00  0.430          N  
ATOM  12872  H   LYS A 809       6.201  12.613  27.163  1.00  0.360          H  
ATOM  12873  HA  LYS A 809       8.111  10.647  27.894  1.00  0.370          H  
ATOM  12874 1HB  LYS A 809       7.450  13.280  29.274  1.00  0.520          H  
ATOM  12875 2HB  LYS A 809       8.750  12.239  29.754  1.00  0.520          H  
ATOM  12876 1HG  LYS A 809       9.874  12.574  27.722  1.00  0.520          H  
ATOM  12877 2HG  LYS A 809       8.552  13.472  27.031  1.00  0.520          H  
ATOM  12878 1HD  LYS A 809      10.277  15.085  27.835  1.00  0.520          H  
ATOM  12879 2HD  LYS A 809       8.864  15.238  28.856  1.00  0.520          H  
ATOM  12880 1HE  LYS A 809       9.853  13.955  30.622  1.00  0.520          H  
ATOM  12881 2HE  LYS A 809      11.200  13.477  29.592  1.00  0.520          H  
ATOM  12882 1HZ  LYS A 809      11.810  15.075  31.143  1.00  0.520          H  
ATOM  12883 2HZ  LYS A 809      11.928  15.667  29.562  1.00  0.520          H  
ATOM  12884 3HZ  LYS A 809      10.700  16.192  30.565  1.00  0.520          H  
ATOM  12885  N   VAL A 810       5.787  11.188  30.165  1.00  0.290          N  
ATOM  12886  CA  VAL A 810       5.183  10.628  31.352  1.00  0.300          C  
ATOM  12887  C   VAL A 810       4.695   9.237  31.061  1.00  0.270          C  
ATOM  12888  O   VAL A 810       4.940   8.333  31.855  1.00  0.260          O  
ATOM  12889  CB  VAL A 810       4.017  11.495  31.855  1.00  0.420          C  
ATOM  12890  CG1 VAL A 810       3.258  10.777  32.990  1.00  0.420          C  
ATOM  12891  CG2 VAL A 810       4.558  12.810  32.341  1.00  0.420          C  
ATOM  12892  H   VAL A 810       5.425  12.055  29.751  1.00  0.350          H  
ATOM  12893  HA  VAL A 810       5.937  10.577  32.135  1.00  0.360          H  
ATOM  12894  HB  VAL A 810       3.317  11.671  31.037  1.00  0.500          H  
ATOM  12895 1HG1 VAL A 810       2.437  11.404  33.332  1.00  0.500          H  
ATOM  12896 2HG1 VAL A 810       2.846   9.829  32.641  1.00  0.500          H  
ATOM  12897 3HG1 VAL A 810       3.933  10.583  33.823  1.00  0.500          H  
ATOM  12898 1HG2 VAL A 810       3.732  13.409  32.680  1.00  0.500          H  
ATOM  12899 2HG2 VAL A 810       5.250  12.642  33.160  1.00  0.500          H  
ATOM  12900 3HG2 VAL A 810       5.074  13.325  31.538  1.00  0.500          H  
ATOM  12901  N   GLN A 811       4.006   9.050  29.937  1.00  0.260          N  
ATOM  12902  CA  GLN A 811       3.526   7.732  29.598  1.00  0.250          C  
ATOM  12903  C   GLN A 811       4.654   6.724  29.458  1.00  0.230          C  
ATOM  12904  O   GLN A 811       4.513   5.602  29.937  1.00  0.220          O  
ATOM  12905  CB  GLN A 811       2.718   7.761  28.316  1.00  0.350          C  
ATOM  12906  CG  GLN A 811       2.171   6.418  27.917  1.00  0.350          C  
ATOM  12907  CD  GLN A 811       1.347   6.488  26.687  1.00  0.350          C  
ATOM  12908  OE1 GLN A 811       1.715   7.163  25.708  1.00  0.350          O  
ATOM  12909  NE2 GLN A 811       0.222   5.788  26.707  1.00  0.350          N  
ATOM  12910  H   GLN A 811       3.798   9.848  29.327  1.00  0.310          H  
ATOM  12911  HA  GLN A 811       2.873   7.396  30.404  1.00  0.300          H  
ATOM  12912 1HB  GLN A 811       1.883   8.442  28.451  1.00  0.420          H  
ATOM  12913 2HB  GLN A 811       3.338   8.144  27.506  1.00  0.420          H  
ATOM  12914 1HG  GLN A 811       3.005   5.765  27.708  1.00  0.420          H  
ATOM  12915 2HG  GLN A 811       1.569   6.010  28.732  1.00  0.420          H  
ATOM  12916 1HE2 GLN A 811      -0.384   5.775  25.915  1.00  0.420          H  
ATOM  12917 2HE2 GLN A 811      -0.022   5.255  27.522  1.00  0.420          H  
ATOM  12918  N   LEU A 812       5.756   7.088  28.793  1.00  0.230          N  
ATOM  12919  CA  LEU A 812       6.850   6.139  28.632  1.00  0.230          C  
ATOM  12920  C   LEU A 812       7.438   5.771  29.984  1.00  0.230          C  
ATOM  12921  O   LEU A 812       7.763   4.599  30.226  1.00  0.240          O  
ATOM  12922  CB  LEU A 812       7.940   6.714  27.710  1.00  0.320          C  
ATOM  12923  CG  LEU A 812       7.562   6.879  26.196  1.00  0.320          C  
ATOM  12924  CD1 LEU A 812       8.712   7.647  25.467  1.00  0.320          C  
ATOM  12925  CD2 LEU A 812       7.314   5.489  25.553  1.00  0.320          C  
ATOM  12926  H   LEU A 812       5.810   8.019  28.367  1.00  0.280          H  
ATOM  12927  HA  LEU A 812       6.450   5.229  28.203  1.00  0.280          H  
ATOM  12928 1HB  LEU A 812       8.203   7.705  28.087  1.00  0.390          H  
ATOM  12929 2HB  LEU A 812       8.820   6.081  27.775  1.00  0.390          H  
ATOM  12930  HG  LEU A 812       6.654   7.473  26.112  1.00  0.390          H  
ATOM  12931 1HD1 LEU A 812       8.454   7.786  24.416  1.00  0.390          H  
ATOM  12932 2HD1 LEU A 812       8.853   8.627  25.934  1.00  0.390          H  
ATOM  12933 3HD1 LEU A 812       9.636   7.077  25.538  1.00  0.390          H  
ATOM  12934 1HD2 LEU A 812       7.050   5.623  24.515  1.00  0.390          H  
ATOM  12935 2HD2 LEU A 812       8.218   4.893  25.626  1.00  0.390          H  
ATOM  12936 3HD2 LEU A 812       6.503   4.972  26.046  1.00  0.390          H  
ATOM  12937  N   LYS A 813       7.547   6.756  30.885  1.00  0.260          N  
ATOM  12938  CA  LYS A 813       8.049   6.491  32.218  1.00  0.290          C  
ATOM  12939  C   LYS A 813       7.085   5.542  32.930  1.00  0.290          C  
ATOM  12940  O   LYS A 813       7.507   4.527  33.480  1.00  0.310          O  
ATOM  12941  CB  LYS A 813       8.166   7.800  33.018  1.00  0.390          C  
ATOM  12942  CG  LYS A 813       9.277   8.771  32.559  1.00  0.390          C  
ATOM  12943  CD  LYS A 813       9.251  10.100  33.379  1.00  0.390          C  
ATOM  12944  CE  LYS A 813      10.347  11.091  32.908  1.00  0.390          C  
ATOM  12945  NZ  LYS A 813      10.366  12.365  33.675  1.00  0.390          N  
ATOM  12946  H   LYS A 813       7.313   7.717  30.612  1.00  0.310          H  
ATOM  12947  HA  LYS A 813       9.024   6.012  32.146  1.00  0.350          H  
ATOM  12948 1HB  LYS A 813       7.223   8.337  32.968  1.00  0.470          H  
ATOM  12949 2HB  LYS A 813       8.350   7.563  34.065  1.00  0.470          H  
ATOM  12950 1HG  LYS A 813      10.240   8.294  32.688  1.00  0.470          H  
ATOM  12951 2HG  LYS A 813       9.171   8.994  31.511  1.00  0.470          H  
ATOM  12952 1HD  LYS A 813       8.276  10.573  33.265  1.00  0.470          H  
ATOM  12953 2HD  LYS A 813       9.414   9.877  34.433  1.00  0.470          H  
ATOM  12954 1HE  LYS A 813      11.306  10.627  33.006  1.00  0.470          H  
ATOM  12955 2HE  LYS A 813      10.183  11.335  31.878  1.00  0.470          H  
ATOM  12956 1HZ  LYS A 813      11.160  12.952  33.302  1.00  0.470          H  
ATOM  12957 2HZ  LYS A 813       9.493  12.843  33.563  1.00  0.470          H  
ATOM  12958 3HZ  LYS A 813      10.509  12.185  34.657  1.00  0.470          H  
ATOM  12959  N   GLU A 814       5.776   5.827  32.865  1.00  0.270          N  
ATOM  12960  CA  GLU A 814       4.783   4.995  33.533  1.00  0.280          C  
ATOM  12961  C   GLU A 814       4.753   3.579  32.995  1.00  0.270          C  
ATOM  12962  O   GLU A 814       4.618   2.642  33.775  1.00  0.290          O  
ATOM  12963  CB  GLU A 814       3.381   5.596  33.423  1.00  0.390          C  
ATOM  12964  CG  GLU A 814       3.141   6.854  34.254  1.00  0.390          C  
ATOM  12965  CD  GLU A 814       1.777   7.430  34.010  1.00  0.390          C  
ATOM  12966  OE1 GLU A 814       1.096   6.914  33.155  1.00  0.390          O  
ATOM  12967  OE2 GLU A 814       1.416   8.377  34.667  1.00  0.390          O  
ATOM  12968  H   GLU A 814       5.467   6.675  32.384  1.00  0.320          H  
ATOM  12969  HA  GLU A 814       5.041   4.948  34.589  1.00  0.340          H  
ATOM  12970 1HB  GLU A 814       3.189   5.849  32.380  1.00  0.470          H  
ATOM  12971 2HB  GLU A 814       2.644   4.850  33.718  1.00  0.470          H  
ATOM  12972 1HG  GLU A 814       3.236   6.601  35.308  1.00  0.470          H  
ATOM  12973 2HG  GLU A 814       3.899   7.594  34.020  1.00  0.470          H  
ATOM  12974  N   ILE A 815       4.899   3.398  31.681  1.00  0.230          N  
ATOM  12975  CA  ILE A 815       4.887   2.056  31.125  1.00  0.230          C  
ATOM  12976  C   ILE A 815       6.075   1.273  31.624  1.00  0.240          C  
ATOM  12977  O   ILE A 815       5.917   0.111  32.022  1.00  0.260          O  
ATOM  12978  CB  ILE A 815       4.853   2.047  29.587  1.00  0.320          C  
ATOM  12979  CG1 ILE A 815       3.497   2.604  29.129  1.00  0.320          C  
ATOM  12980  CG2 ILE A 815       5.089   0.576  29.040  1.00  0.320          C  
ATOM  12981  CD1 ILE A 815       3.444   2.928  27.683  1.00  0.320          C  
ATOM  12982  H   ILE A 815       4.965   4.216  31.068  1.00  0.280          H  
ATOM  12983  HA  ILE A 815       3.985   1.555  31.472  1.00  0.280          H  
ATOM  12984  HB  ILE A 815       5.630   2.714  29.203  1.00  0.390          H  
ATOM  12985 1HG1 ILE A 815       2.723   1.870  29.345  1.00  0.390          H  
ATOM  12986 2HG1 ILE A 815       3.277   3.504  29.692  1.00  0.390          H  
ATOM  12987 1HG2 ILE A 815       5.060   0.560  27.960  1.00  0.390          H  
ATOM  12988 2HG2 ILE A 815       6.059   0.198  29.357  1.00  0.390          H  
ATOM  12989 3HG2 ILE A 815       4.308  -0.085  29.421  1.00  0.390          H  
ATOM  12990 1HD1 ILE A 815       2.458   3.315  27.436  1.00  0.390          H  
ATOM  12991 2HD1 ILE A 815       4.202   3.676  27.452  1.00  0.390          H  
ATOM  12992 3HD1 ILE A 815       3.624   2.035  27.116  1.00  0.390          H  
ATOM  12993  N   LEU A 816       7.277   1.850  31.572  1.00  0.250          N  
ATOM  12994  CA  LEU A 816       8.381   1.063  32.067  1.00  0.300          C  
ATOM  12995  C   LEU A 816       8.244   0.823  33.579  1.00  0.310          C  
ATOM  12996  O   LEU A 816       8.580  -0.269  34.042  1.00  0.330          O  
ATOM  12997  CB  LEU A 816       9.738   1.629  31.641  1.00  0.400          C  
ATOM  12998  CG  LEU A 816      10.108   1.511  30.112  1.00  0.400          C  
ATOM  12999  CD1 LEU A 816      11.423   2.165  29.902  1.00  0.400          C  
ATOM  13000  CD2 LEU A 816      10.219   0.061  29.639  1.00  0.400          C  
ATOM  13001  H   LEU A 816       7.401   2.807  31.214  1.00  0.300          H  
ATOM  13002  HA  LEU A 816       8.312   0.090  31.608  1.00  0.360          H  
ATOM  13003 1HB  LEU A 816       9.728   2.691  31.868  1.00  0.480          H  
ATOM  13004 2HB  LEU A 816      10.517   1.160  32.197  1.00  0.480          H  
ATOM  13005  HG  LEU A 816       9.351   2.027  29.517  1.00  0.480          H  
ATOM  13006 1HD1 LEU A 816      11.674   2.077  28.856  1.00  0.480          H  
ATOM  13007 2HD1 LEU A 816      11.361   3.209  30.194  1.00  0.480          H  
ATOM  13008 3HD1 LEU A 816      12.191   1.663  30.496  1.00  0.480          H  
ATOM  13009 1HD2 LEU A 816      10.492   0.051  28.586  1.00  0.480          H  
ATOM  13010 2HD2 LEU A 816      10.987  -0.428  30.202  1.00  0.480          H  
ATOM  13011 3HD2 LEU A 816       9.284  -0.471  29.757  1.00  0.480          H  
ATOM  13012  N   ILE A 817       7.701   1.778  34.351  1.00  0.310          N  
ATOM  13013  CA  ILE A 817       7.505   1.547  35.788  1.00  0.330          C  
ATOM  13014  C   ILE A 817       6.526   0.394  35.996  1.00  0.300          C  
ATOM  13015  O   ILE A 817       6.777  -0.521  36.780  1.00  0.330          O  
ATOM  13016  CB  ILE A 817       6.992   2.812  36.519  1.00  0.450          C  
ATOM  13017  CG1 ILE A 817       8.103   3.858  36.513  1.00  0.450          C  
ATOM  13018  CG2 ILE A 817       6.550   2.464  37.966  1.00  0.450          C  
ATOM  13019  CD1 ILE A 817       7.699   5.263  36.899  1.00  0.450          C  
ATOM  13020  H   ILE A 817       7.459   2.688  33.949  1.00  0.370          H  
ATOM  13021  HA  ILE A 817       8.459   1.269  36.226  1.00  0.400          H  
ATOM  13022  HB  ILE A 817       6.148   3.223  35.969  1.00  0.540          H  
ATOM  13023 1HG1 ILE A 817       8.885   3.513  37.187  1.00  0.540          H  
ATOM  13024 2HG1 ILE A 817       8.502   3.892  35.536  1.00  0.540          H  
ATOM  13025 1HG2 ILE A 817       6.193   3.352  38.472  1.00  0.540          H  
ATOM  13026 2HG2 ILE A 817       5.749   1.730  37.955  1.00  0.540          H  
ATOM  13027 3HG2 ILE A 817       7.403   2.055  38.520  1.00  0.540          H  
ATOM  13028 1HD1 ILE A 817       8.574   5.910  36.843  1.00  0.540          H  
ATOM  13029 2HD1 ILE A 817       6.938   5.622  36.203  1.00  0.540          H  
ATOM  13030 3HD1 ILE A 817       7.305   5.286  37.907  1.00  0.540          H  
ATOM  13031  N   ASN A 818       5.411   0.412  35.266  1.00  0.300          N  
ATOM  13032  CA  ASN A 818       4.384  -0.615  35.363  1.00  0.340          C  
ATOM  13033  C   ASN A 818       4.929  -1.981  34.950  1.00  0.350          C  
ATOM  13034  O   ASN A 818       4.514  -3.015  35.479  1.00  0.400          O  
ATOM  13035  CB  ASN A 818       3.202  -0.239  34.497  1.00  0.460          C  
ATOM  13036  CG  ASN A 818       2.421   0.915  35.058  1.00  0.460          C  
ATOM  13037  OD1 ASN A 818       2.473   1.220  36.258  1.00  0.460          O  
ATOM  13038  ND2 ASN A 818       1.694   1.581  34.200  1.00  0.460          N  
ATOM  13039  H   ASN A 818       5.250   1.199  34.641  1.00  0.360          H  
ATOM  13040  HA  ASN A 818       4.062  -0.687  36.401  1.00  0.410          H  
ATOM  13041 1HB  ASN A 818       3.560   0.032  33.504  1.00  0.550          H  
ATOM  13042 2HB  ASN A 818       2.542  -1.096  34.387  1.00  0.550          H  
ATOM  13043 1HD2 ASN A 818       1.157   2.366  34.505  1.00  0.550          H  
ATOM  13044 2HD2 ASN A 818       1.680   1.311  33.240  1.00  0.550          H  
ATOM  13045  N   SER A 819       5.915  -1.974  34.053  1.00  0.340          N  
ATOM  13046  CA  SER A 819       6.566  -3.172  33.551  1.00  0.380          C  
ATOM  13047  C   SER A 819       7.651  -3.691  34.515  1.00  0.430          C  
ATOM  13048  O   SER A 819       8.242  -4.743  34.264  1.00  0.510          O  
ATOM  13049  CB  SER A 819       7.180  -2.892  32.189  1.00  0.520          C  
ATOM  13050  OG  SER A 819       6.192  -2.545  31.250  1.00  0.520          O  
ATOM  13051  H   SER A 819       6.157  -1.089  33.600  1.00  0.410          H  
ATOM  13052  HA  SER A 819       5.810  -3.948  33.440  1.00  0.460          H  
ATOM  13053 1HB  SER A 819       7.893  -2.092  32.274  1.00  0.620          H  
ATOM  13054 2HB  SER A 819       7.718  -3.774  31.847  1.00  0.620          H  
ATOM  13055  HG  SER A 819       5.910  -1.634  31.501  1.00  0.620          H  
ATOM  13056  N   GLY A 820       7.924  -2.955  35.609  1.00  0.410          N  
ATOM  13057  CA  GLY A 820       8.913  -3.333  36.617  1.00  0.460          C  
ATOM  13058  C   GLY A 820      10.249  -2.574  36.640  1.00  0.450          C  
ATOM  13059  O   GLY A 820      11.091  -2.863  37.490  1.00  0.510          O  
ATOM  13060  H   GLY A 820       7.397  -2.096  35.784  1.00  0.490          H  
ATOM  13061 1HA  GLY A 820       8.442  -3.217  37.594  1.00  0.550          H  
ATOM  13062 2HA  GLY A 820       9.118  -4.395  36.513  1.00  0.550          H  
ATOM  13063  N   PHE A 821      10.445  -1.581  35.782  1.00  0.410          N  
ATOM  13064  CA  PHE A 821      11.702  -0.852  35.773  1.00  0.440          C  
ATOM  13065  C   PHE A 821      11.634   0.127  36.952  1.00  0.460          C  
ATOM  13066  O   PHE A 821      10.573   0.692  37.185  1.00  0.560          O  
ATOM  13067  CB  PHE A 821      11.839  -0.141  34.436  1.00  0.600          C  
ATOM  13068  CG  PHE A 821      12.083  -1.117  33.270  1.00  0.600          C  
ATOM  13069  CD1 PHE A 821      11.037  -1.829  32.688  1.00  0.600          C  
ATOM  13070  CD2 PHE A 821      13.333  -1.310  32.749  1.00  0.600          C  
ATOM  13071  CE1 PHE A 821      11.249  -2.700  31.656  1.00  0.600          C  
ATOM  13072  CE2 PHE A 821      13.556  -2.177  31.711  1.00  0.600          C  
ATOM  13073  CZ  PHE A 821      12.515  -2.881  31.158  1.00  0.600          C  
ATOM  13074  H   PHE A 821       9.730  -1.307  35.108  1.00  0.490          H  
ATOM  13075  HA  PHE A 821      12.510  -1.565  35.867  1.00  0.530          H  
ATOM  13076 1HB  PHE A 821      10.952   0.417  34.251  1.00  0.720          H  
ATOM  13077 2HB  PHE A 821      12.649   0.562  34.477  1.00  0.720          H  
ATOM  13078  HD1 PHE A 821      10.042  -1.712  33.057  1.00  0.720          H  
ATOM  13079  HD2 PHE A 821      14.152  -0.773  33.161  1.00  0.720          H  
ATOM  13080  HE1 PHE A 821      10.404  -3.237  31.244  1.00  0.720          H  
ATOM  13081  HE2 PHE A 821      14.568  -2.301  31.336  1.00  0.720          H  
ATOM  13082  HZ  PHE A 821      12.693  -3.571  30.335  1.00  0.720          H  
ATOM  13083  N   PRO A 822      12.707   0.335  37.731  1.00  0.450          N  
ATOM  13084  CA  PRO A 822      12.737   1.209  38.902  1.00  0.520          C  
ATOM  13085  C   PRO A 822      12.281   2.632  38.631  1.00  0.590          C  
ATOM  13086  O   PRO A 822      12.684   3.241  37.657  1.00  0.580          O  
ATOM  13087  CB  PRO A 822      14.236   1.215  39.248  1.00  0.780          C  
ATOM  13088  CG  PRO A 822      14.755  -0.108  38.745  1.00  0.780          C  
ATOM  13089  CD  PRO A 822      13.984  -0.384  37.481  1.00  0.780          C  
ATOM  13090  HA  PRO A 822      12.138   0.759  39.707  1.00  0.620          H  
ATOM  13091 1HB  PRO A 822      14.732   2.071  38.769  1.00  0.940          H  
ATOM  13092 2HB  PRO A 822      14.366   1.336  40.334  1.00  0.940          H  
ATOM  13093 1HG  PRO A 822      15.841  -0.031  38.563  1.00  0.940          H  
ATOM  13094 2HG  PRO A 822      14.615  -0.904  39.497  1.00  0.940          H  
ATOM  13095 1HD  PRO A 822      14.496   0.000  36.600  1.00  0.940          H  
ATOM  13096 2HD  PRO A 822      13.851  -1.472  37.447  1.00  0.940          H  
ATOM  13097  N   GLU A 823      11.518   3.215  39.548  1.00  0.710          N  
ATOM  13098  CA  GLU A 823      11.073   4.587  39.333  1.00  0.830          C  
ATOM  13099  C   GLU A 823      12.274   5.509  39.217  1.00  0.810          C  
ATOM  13100  O   GLU A 823      12.317   6.402  38.384  1.00  1.210          O  
ATOM  13101  CB  GLU A 823      10.193   5.053  40.496  1.00  1.110          C  
ATOM  13102  CG  GLU A 823       8.876   4.299  40.643  1.00  1.110          C  
ATOM  13103  CD  GLU A 823       9.024   2.986  41.377  1.00  1.110          C  
ATOM  13104  OE1 GLU A 823      10.140   2.644  41.729  1.00  1.110          O  
ATOM  13105  OE2 GLU A 823       8.036   2.336  41.607  1.00  1.110          O  
ATOM  13106  H   GLU A 823      11.194   2.705  40.373  1.00  0.850          H  
ATOM  13107  HA  GLU A 823      10.510   4.637  38.405  1.00  1.000          H  
ATOM  13108 1HB  GLU A 823      10.747   4.964  41.432  1.00  1.340          H  
ATOM  13109 2HB  GLU A 823       9.957   6.109  40.362  1.00  1.340          H  
ATOM  13110 1HG  GLU A 823       8.159   4.927  41.172  1.00  1.340          H  
ATOM  13111 2HG  GLU A 823       8.484   4.104  39.656  1.00  1.340          H  
ATOM  13112  N   ASP A 824      13.293   5.235  39.996  1.00  1.010          N  
ATOM  13113  CA  ASP A 824      14.496   6.046  40.042  1.00  1.260          C  
ATOM  13114  C   ASP A 824      15.292   6.110  38.740  1.00  1.030          C  
ATOM  13115  O   ASP A 824      16.121   7.003  38.567  1.00  1.100          O  
ATOM  13116  CB  ASP A 824      15.424   5.521  41.135  1.00  1.660          C  
ATOM  13117  CG  ASP A 824      14.910   5.765  42.558  1.00  1.660          C  
ATOM  13118  OD1 ASP A 824      14.010   6.549  42.749  1.00  1.660          O  
ATOM  13119  OD2 ASP A 824      15.424   5.133  43.443  1.00  1.660          O  
ATOM  13120  H   ASP A 824      13.193   4.465  40.643  1.00  1.210          H  
ATOM  13121  HA  ASP A 824      14.202   7.063  40.296  1.00  1.510          H  
ATOM  13122 1HB  ASP A 824      15.576   4.450  40.996  1.00  2.000          H  
ATOM  13123 2HB  ASP A 824      16.400   6.000  41.036  1.00  2.000          H  
ATOM  13124  N   CYS A 825      15.122   5.136  37.842  1.00  0.840          N  
ATOM  13125  CA  CYS A 825      15.925   5.119  36.626  1.00  0.750          C  
ATOM  13126  C   CYS A 825      15.232   5.846  35.493  1.00  0.660          C  
ATOM  13127  O   CYS A 825      15.800   6.015  34.408  1.00  0.600          O  
ATOM  13128  CB  CYS A 825      16.226   3.691  36.182  1.00  1.090          C  
ATOM  13129  SG  CYS A 825      14.787   2.829  35.622  1.00  1.090          S  
ATOM  13130  H   CYS A 825      14.392   4.426  37.965  1.00  1.010          H  
ATOM  13131  HA  CYS A 825      16.865   5.624  36.825  1.00  0.900          H  
ATOM  13132 1HB  CYS A 825      16.957   3.705  35.400  1.00  1.300          H  
ATOM  13133 2HB  CYS A 825      16.645   3.128  37.011  1.00  1.300          H  
ATOM  13134  N   LEU A 826      14.011   6.277  35.750  1.00  0.810          N  
ATOM  13135  CA  LEU A 826      13.177   6.942  34.788  1.00  0.880          C  
ATOM  13136  C   LEU A 826      12.796   8.353  35.138  1.00  1.120          C  
ATOM  13137  O   LEU A 826      12.057   8.846  34.303  1.00  1.690          O  
ATOM  13138  CB  LEU A 826      11.911   6.093  34.633  1.00  1.200          C  
ATOM  13139  CG  LEU A 826      12.126   4.719  34.031  1.00  1.200          C  
ATOM  13140  CD1 LEU A 826      10.914   3.897  34.193  1.00  1.200          C  
ATOM  13141  CD2 LEU A 826      12.445   4.859  32.537  1.00  1.200          C  
ATOM  13142  H   LEU A 826      13.623   6.164  36.692  1.00  0.970          H  
ATOM  13143  HA  LEU A 826      13.714   6.987  33.857  1.00  1.060          H  
ATOM  13144 1HB  LEU A 826      11.482   5.942  35.627  1.00  1.440          H  
ATOM  13145 2HB  LEU A 826      11.192   6.621  34.024  1.00  1.440          H  
ATOM  13146  HG  LEU A 826      12.895   4.249  34.511  1.00  1.440          H  
ATOM  13147 1HD1 LEU A 826      11.094   2.919  33.775  1.00  1.440          H  
ATOM  13148 2HD1 LEU A 826      10.719   3.793  35.258  1.00  1.440          H  
ATOM  13149 3HD1 LEU A 826      10.071   4.360  33.699  1.00  1.440          H  
ATOM  13150 1HD2 LEU A 826      12.579   3.878  32.114  1.00  1.440          H  
ATOM  13151 2HD2 LEU A 826      11.616   5.353  32.033  1.00  1.440          H  
ATOM  13152 3HD2 LEU A 826      13.350   5.431  32.382  1.00  1.440          H  
ATOM  13153  N   LEU A 827      12.492   8.470  36.419  1.00  1.570          N  
ATOM  13154  CA  LEU A 827      12.444   9.833  36.918  1.00  1.820          C  
ATOM  13155  C   LEU A 827      13.612  10.711  36.515  1.00  1.360          C  
ATOM  13156  O   LEU A 827      13.396  11.674  35.782  1.00  2.050          O  
ATOM  13157  CB  LEU A 827      12.395   9.774  38.447  1.00  2.450          C  
ATOM  13158  CG  LEU A 827      11.097   9.239  39.109  1.00  2.450          C  
ATOM  13159  CD1 LEU A 827      11.370   9.006  40.588  1.00  2.450          C  
ATOM  13160  CD2 LEU A 827       9.963  10.240  38.935  1.00  2.450          C  
ATOM  13161  H   LEU A 827      11.633   7.997  36.658  1.00  1.880          H  
ATOM  13162  HA  LEU A 827      11.539  10.292  36.535  1.00  2.180          H  
ATOM  13163 1HB  LEU A 827      13.221   9.141  38.782  1.00  2.940          H  
ATOM  13164 2HB  LEU A 827      12.565  10.759  38.820  1.00  2.940          H  
ATOM  13165  HG  LEU A 827      10.813   8.298  38.659  1.00  2.940          H  
ATOM  13166 1HD1 LEU A 827      10.473   8.621  41.067  1.00  2.940          H  
ATOM  13167 2HD1 LEU A 827      12.176   8.280  40.704  1.00  2.940          H  
ATOM  13168 3HD1 LEU A 827      11.660   9.939  41.060  1.00  2.940          H  
ATOM  13169 1HD2 LEU A 827       9.068   9.850  39.417  1.00  2.940          H  
ATOM  13170 2HD2 LEU A 827      10.240  11.187  39.397  1.00  2.940          H  
ATOM  13171 3HD2 LEU A 827       9.756  10.401  37.885  1.00  2.940          H  
ATOM  13172  N   THR A 828      14.838  10.385  36.884  1.00  1.350          N  
ATOM  13173  CA  THR A 828      16.268  10.647  36.865  1.00  2.010          C  
ATOM  13174  C   THR A 828      16.309  12.135  36.766  1.00  1.800          C  
ATOM  13175  O   THR A 828      16.902  12.664  35.820  1.00  2.250          O  
ATOM  13176  CB  THR A 828      17.024  10.102  35.639  1.00  2.550          C  
ATOM  13177  OG1 THR A 828      16.558  10.781  34.460  1.00  2.550          O  
ATOM  13178  CG2 THR A 828      16.784   8.679  35.494  1.00  2.550          C  
ATOM  13179  H   THR A 828      14.953  11.199  36.295  1.00  1.620          H  
ATOM  13180  HA  THR A 828      16.736  10.323  37.795  1.00  2.410          H  
ATOM  13181  HB  THR A 828      18.093  10.276  35.760  1.00  3.060          H  
ATOM  13182  HG1 THR A 828      16.906  11.704  34.487  1.00  3.060          H  
ATOM  13183 1HG2 THR A 828      17.315   8.303  34.633  1.00  3.060          H  
ATOM  13184 2HG2 THR A 828      17.126   8.162  36.386  1.00  3.060          H  
ATOM  13185 3HG2 THR A 828      15.728   8.534  35.367  1.00  3.060          H  
ATOM  13186  N   GLN A 829      15.559  12.809  37.630  1.00  2.010          N  
ATOM  13187  CA  GLN A 829      15.286  14.210  37.392  1.00  2.550          C  
ATOM  13188  C   GLN A 829      16.551  14.904  36.976  1.00  2.850          C  
ATOM  13189  O   GLN A 829      17.526  14.947  37.726  1.00  3.050          O  
ATOM  13190  CB  GLN A 829      14.705  14.875  38.649  1.00  3.350          C  
ATOM  13191  CG  GLN A 829      13.311  14.374  39.058  1.00  3.350          C  
ATOM  13192  CD  GLN A 829      13.346  13.148  39.955  1.00  3.350          C  
ATOM  13193  OE1 GLN A 829      14.306  12.362  39.923  1.00  3.350          O  
ATOM  13194  NE2 GLN A 829      12.307  12.978  40.763  1.00  3.350          N  
ATOM  13195  H   GLN A 829      15.156  12.331  38.438  1.00  2.410          H  
ATOM  13196  HA  GLN A 829      14.565  14.291  36.579  1.00  3.060          H  
ATOM  13197 1HB  GLN A 829      15.381  14.710  39.492  1.00  4.020          H  
ATOM  13198 2HB  GLN A 829      14.641  15.948  38.493  1.00  4.020          H  
ATOM  13199 1HG  GLN A 829      12.794  15.170  39.589  1.00  4.020          H  
ATOM  13200 2HG  GLN A 829      12.762  14.109  38.153  1.00  4.020          H  
ATOM  13201 1HE2 GLN A 829      12.275  12.191  41.383  1.00  4.020          H  
ATOM  13202 2HE2 GLN A 829      11.554  13.636  40.759  1.00  4.020          H  
ATOM  13203  N   VAL A 830      16.501  15.549  35.805  1.00  3.510          N  
ATOM  13204  CA  VAL A 830      17.688  16.199  35.256  1.00  4.230          C  
ATOM  13205  C   VAL A 830      18.180  17.296  36.154  1.00  4.390          C  
ATOM  13206  O   VAL A 830      19.386  17.522  36.282  1.00  4.780          O  
ATOM  13207  CB  VAL A 830      17.441  16.744  33.822  1.00  5.630          C  
ATOM  13208  CG1 VAL A 830      17.157  15.584  32.889  1.00  5.630          C  
ATOM  13209  CG2 VAL A 830      16.256  17.751  33.801  1.00  5.630          C  
ATOM  13210  H   VAL A 830      15.644  15.497  35.270  1.00  4.210          H  
ATOM  13211  HA  VAL A 830      18.469  15.441  35.178  1.00  5.080          H  
ATOM  13212  HB  VAL A 830      18.340  17.245  33.465  1.00  6.760          H  
ATOM  13213 1HG1 VAL A 830      16.994  15.949  31.874  1.00  6.760          H  
ATOM  13214 2HG1 VAL A 830      18.000  14.894  32.895  1.00  6.760          H  
ATOM  13215 3HG1 VAL A 830      16.276  15.077  33.233  1.00  6.760          H  
ATOM  13216 1HG2 VAL A 830      16.116  18.108  32.780  1.00  6.760          H  
ATOM  13217 2HG2 VAL A 830      15.344  17.266  34.135  1.00  6.760          H  
ATOM  13218 3HG2 VAL A 830      16.466  18.601  34.440  1.00  6.760          H  
ATOM  13219  N   PHE A 831      17.260  17.889  36.884  1.00  4.440          N  
ATOM  13220  CA  PHE A 831      17.517  18.977  37.788  1.00  4.810          C  
ATOM  13221  C   PHE A 831      18.475  18.610  38.919  1.00  5.080          C  
ATOM  13222  O   PHE A 831      19.078  19.499  39.523  1.00  5.170          O  
ATOM  13223  CB  PHE A 831      16.182  19.403  38.373  1.00  6.590          C  
ATOM  13224  CG  PHE A 831      15.288  19.998  37.337  1.00  6.590          C  
ATOM  13225  CD1 PHE A 831      14.272  19.235  36.752  1.00  6.590          C  
ATOM  13226  CD2 PHE A 831      15.447  21.303  36.934  1.00  6.590          C  
ATOM  13227  CE1 PHE A 831      13.446  19.787  35.787  1.00  6.590          C  
ATOM  13228  CE2 PHE A 831      14.623  21.846  35.980  1.00  6.590          C  
ATOM  13229  CZ  PHE A 831      13.622  21.094  35.406  1.00  6.590          C  
ATOM  13230  H   PHE A 831      16.294  17.639  36.726  1.00  5.330          H  
ATOM  13231  HA  PHE A 831      17.950  19.800  37.217  1.00  5.770          H  
ATOM  13232 1HB  PHE A 831      15.683  18.542  38.816  1.00  7.900          H  
ATOM  13233 2HB  PHE A 831      16.341  20.137  39.161  1.00  7.900          H  
ATOM  13234  HD1 PHE A 831      14.125  18.201  37.059  1.00  7.900          H  
ATOM  13235  HD2 PHE A 831      16.231  21.916  37.383  1.00  7.900          H  
ATOM  13236  HE1 PHE A 831      12.653  19.192  35.332  1.00  7.900          H  
ATOM  13237  HE2 PHE A 831      14.753  22.892  35.674  1.00  7.900          H  
ATOM  13238  HZ  PHE A 831      12.976  21.554  34.649  1.00  7.900          H  
ATOM  13239  N   THR A 832      18.605  17.316  39.234  1.00  5.550          N  
ATOM  13240  CA  THR A 832      19.492  16.894  40.308  1.00  6.130          C  
ATOM  13241  C   THR A 832      20.634  16.013  39.790  1.00  6.360          C  
ATOM  13242  O   THR A 832      21.415  15.481  40.581  1.00  6.850          O  
ATOM  13243  CB  THR A 832      18.720  16.151  41.419  1.00  8.350          C  
ATOM  13244  OG1 THR A 832      18.112  14.970  40.891  1.00  8.350          O  
ATOM  13245  CG2 THR A 832      17.624  17.060  41.956  1.00  8.350          C  
ATOM  13246  H   THR A 832      18.096  16.594  38.716  1.00  6.660          H  
ATOM  13247  HA  THR A 832      19.939  17.780  40.754  1.00  7.360          H  
ATOM  13248  HB  THR A 832      19.400  15.880  42.224  1.00 10.020          H  
ATOM  13249  HG1 THR A 832      18.797  14.315  40.714  1.00 10.020          H  
ATOM  13250 1HG2 THR A 832      17.077  16.541  42.740  1.00 10.020          H  
ATOM  13251 2HG2 THR A 832      18.074  17.965  42.362  1.00 10.020          H  
ATOM  13252 3HG2 THR A 832      16.939  17.324  41.155  1.00 10.020          H  
ATOM  13253  N   ASN A 833      20.701  15.810  38.470  1.00  6.280          N  
ATOM  13254  CA  ASN A 833      21.717  14.946  37.870  1.00  6.830          C  
ATOM  13255  C   ASN A 833      22.627  15.668  36.887  1.00  6.690          C  
ATOM  13256  O   ASN A 833      23.812  15.347  36.797  1.00  6.970          O  
ATOM  13257  CB  ASN A 833      21.058  13.751  37.215  1.00  9.340          C  
ATOM  13258  CG  ASN A 833      20.444  12.808  38.215  1.00  9.340          C  
ATOM  13259  OD1 ASN A 833      21.139  11.953  38.785  1.00  9.340          O  
ATOM  13260  ND2 ASN A 833      19.183  12.956  38.463  1.00  9.340          N  
ATOM  13261  H   ASN A 833      20.061  16.322  37.866  1.00  7.540          H  
ATOM  13262  HA  ASN A 833      22.360  14.573  38.667  1.00  8.200          H  
ATOM  13263 1HB  ASN A 833      20.270  14.100  36.542  1.00 11.210          H  
ATOM  13264 2HB  ASN A 833      21.790  13.211  36.614  1.00 11.210          H  
ATOM  13265 1HD2 ASN A 833      18.724  12.371  39.126  1.00 11.210          H  
ATOM  13266 2HD2 ASN A 833      18.665  13.699  38.002  1.00 11.210          H  
ATOM  13267  N   THR A 834      22.104  16.696  36.214  1.00  6.510          N  
ATOM  13268  CA  THR A 834      22.848  17.395  35.181  1.00  6.730          C  
ATOM  13269  C   THR A 834      24.137  17.975  35.718  1.00  6.210          C  
ATOM  13270  O   THR A 834      25.182  17.877  35.080  1.00  6.080          O  
ATOM  13271  CB  THR A 834      22.011  18.531  34.566  1.00  9.330          C  
ATOM  13272  OG1 THR A 834      20.839  17.981  33.985  1.00  9.330          O  
ATOM  13273  CG2 THR A 834      22.806  19.238  33.473  1.00  9.330          C  
ATOM  13274  H   THR A 834      21.131  16.951  36.339  1.00  7.810          H  
ATOM  13275  HA  THR A 834      23.080  16.695  34.397  1.00  8.080          H  
ATOM  13276  HB  THR A 834      21.727  19.245  35.339  1.00 11.200          H  
ATOM  13277  HG1 THR A 834      20.219  17.760  34.703  1.00 11.200          H  
ATOM  13278 1HG2 THR A 834      22.191  20.024  33.039  1.00 11.200          H  
ATOM  13279 2HG2 THR A 834      23.713  19.680  33.881  1.00 11.200          H  
ATOM  13280 3HG2 THR A 834      23.071  18.520  32.703  1.00 11.200          H  
ATOM  13281  N   GLY A 835      24.061  18.618  36.880  1.00  6.240          N  
ATOM  13282  CA  GLY A 835      25.241  19.237  37.459  1.00  6.030          C  
ATOM  13283  C   GLY A 835      26.352  18.226  37.763  1.00  5.130          C  
ATOM  13284  O   GLY A 835      27.444  18.338  37.210  1.00  4.830          O  
ATOM  13285  H   GLY A 835      23.167  18.676  37.345  1.00  7.490          H  
ATOM  13286 1HA  GLY A 835      25.623  19.978  36.756  1.00  7.240          H  
ATOM  13287 2HA  GLY A 835      24.969  19.786  38.358  1.00  7.240          H  
ATOM  13288  N   PRO A 836      26.122  17.251  38.667  1.00  5.010          N  
ATOM  13289  CA  PRO A 836      27.050  16.187  39.034  1.00  4.490          C  
ATOM  13290  C   PRO A 836      27.666  15.457  37.838  1.00  3.910          C  
ATOM  13291  O   PRO A 836      28.890  15.313  37.762  1.00  4.010          O  
ATOM  13292  CB  PRO A 836      26.145  15.269  39.865  1.00  6.740          C  
ATOM  13293  CG  PRO A 836      25.165  16.224  40.519  1.00  6.740          C  
ATOM  13294  CD  PRO A 836      24.858  17.237  39.450  1.00  6.740          C  
ATOM  13295  HA  PRO A 836      27.843  16.613  39.661  1.00  5.390          H  
ATOM  13296 1HB  PRO A 836      25.646  14.531  39.216  1.00  8.080          H  
ATOM  13297 2HB  PRO A 836      26.748  14.704  40.590  1.00  8.080          H  
ATOM  13298 1HG  PRO A 836      24.257  15.675  40.841  1.00  8.080          H  
ATOM  13299 2HG  PRO A 836      25.604  16.672  41.420  1.00  8.080          H  
ATOM  13300 1HD  PRO A 836      24.028  16.883  38.865  1.00  8.080          H  
ATOM  13301 2HD  PRO A 836      24.657  18.204  39.915  1.00  8.080          H  
ATOM  13302  N   ASP A 837      26.815  14.938  36.952  1.00  3.770          N  
ATOM  13303  CA  ASP A 837      27.254  14.220  35.763  1.00  3.420          C  
ATOM  13304  C   ASP A 837      26.101  14.199  34.795  1.00  3.050          C  
ATOM  13305  O   ASP A 837      25.132  13.469  35.007  1.00  3.540          O  
ATOM  13306  CB  ASP A 837      27.723  12.788  36.067  1.00  4.930          C  
ATOM  13307  CG  ASP A 837      28.383  12.035  34.827  1.00  4.930          C  
ATOM  13308  OD1 ASP A 837      28.241  12.467  33.670  1.00  4.930          O  
ATOM  13309  OD2 ASP A 837      29.039  11.033  35.073  1.00  4.930          O  
ATOM  13310  H   ASP A 837      25.802  15.067  37.058  1.00  4.520          H  
ATOM  13311  HA  ASP A 837      28.077  14.768  35.304  1.00  4.100          H  
ATOM  13312 1HB  ASP A 837      28.451  12.814  36.877  1.00  5.910          H  
ATOM  13313 2HB  ASP A 837      26.872  12.199  36.414  1.00  5.910          H  
ATOM  13314  N   ASN A 838      26.164  14.969  33.730  1.00  2.780          N  
ATOM  13315  CA  ASN A 838      24.998  15.008  32.877  1.00  2.970          C  
ATOM  13316  C   ASN A 838      24.814  13.751  32.053  1.00  2.050          C  
ATOM  13317  O   ASN A 838      23.835  13.649  31.307  1.00  2.550          O  
ATOM  13318  CB  ASN A 838      25.068  16.243  31.989  1.00  4.080          C  
ATOM  13319  CG  ASN A 838      26.286  16.253  31.042  1.00  4.080          C  
ATOM  13320  OD1 ASN A 838      26.933  15.223  30.741  1.00  4.080          O  
ATOM  13321  ND2 ASN A 838      26.614  17.434  30.559  1.00  4.080          N  
ATOM  13322  H   ASN A 838      26.979  15.541  33.554  1.00  3.340          H  
ATOM  13323  HA  ASN A 838      24.125  15.074  33.514  1.00  3.560          H  
ATOM  13324 1HB  ASN A 838      24.158  16.314  31.395  1.00  4.900          H  
ATOM  13325 2HB  ASN A 838      25.117  17.130  32.616  1.00  4.900          H  
ATOM  13326 1HD2 ASN A 838      27.396  17.520  29.939  1.00  4.900          H  
ATOM  13327 2HD2 ASN A 838      26.090  18.248  30.812  1.00  4.900          H  
ATOM  13328  N   ASN A 839      25.769  12.801  32.126  1.00  1.030          N  
ATOM  13329  CA  ASN A 839      25.663  11.566  31.403  1.00  0.860          C  
ATOM  13330  C   ASN A 839      25.290  11.857  29.967  1.00  0.570          C  
ATOM  13331  O   ASN A 839      24.573  11.071  29.349  1.00  0.550          O  
ATOM  13332  CB  ASN A 839      24.639  10.647  32.048  1.00  1.270          C  
ATOM  13333  CG  ASN A 839      25.020  10.124  33.387  1.00  1.270          C  
ATOM  13334  OD1 ASN A 839      26.168   9.725  33.614  1.00  1.270          O  
ATOM  13335  ND2 ASN A 839      24.070  10.090  34.290  1.00  1.270          N  
ATOM  13336  H   ASN A 839      26.585  12.926  32.748  1.00  1.240          H  
ATOM  13337  HA  ASN A 839      26.638  11.076  31.412  1.00  1.030          H  
ATOM  13338 1HB  ASN A 839      23.688  11.169  32.135  1.00  1.530          H  
ATOM  13339 2HB  ASN A 839      24.486   9.810  31.417  1.00  1.530          H  
ATOM  13340 1HD2 ASN A 839      24.264   9.742  35.207  1.00  1.530          H  
ATOM  13341 2HD2 ASN A 839      23.148  10.411  34.065  1.00  1.530          H  
ATOM  13342  N   LEU A 840      25.808  12.950  29.403  1.00  0.490          N  
ATOM  13343  CA  LEU A 840      25.449  13.343  28.059  1.00  0.400          C  
ATOM  13344  C   LEU A 840      25.935  12.319  27.105  1.00  0.270          C  
ATOM  13345  O   LEU A 840      25.272  11.971  26.131  1.00  0.270          O  
ATOM  13346  CB  LEU A 840      26.098  14.667  27.682  1.00  0.600          C  
ATOM  13347  CG  LEU A 840      25.788  15.196  26.296  1.00  0.600          C  
ATOM  13348  CD1 LEU A 840      24.308  15.467  26.154  1.00  0.600          C  
ATOM  13349  CD2 LEU A 840      26.597  16.413  26.051  1.00  0.600          C  
ATOM  13350  H   LEU A 840      26.434  13.557  29.939  1.00  0.590          H  
ATOM  13351  HA  LEU A 840      24.366  13.407  28.011  1.00  0.480          H  
ATOM  13352 1HB  LEU A 840      25.764  15.414  28.383  1.00  0.720          H  
ATOM  13353 2HB  LEU A 840      27.181  14.566  27.771  1.00  0.720          H  
ATOM  13354  HG  LEU A 840      26.058  14.454  25.559  1.00  0.720          H  
ATOM  13355 1HD1 LEU A 840      24.145  15.839  25.179  1.00  0.720          H  
ATOM  13356 2HD1 LEU A 840      23.721  14.565  26.290  1.00  0.720          H  
ATOM  13357 3HD1 LEU A 840      23.998  16.214  26.883  1.00  0.720          H  
ATOM  13358 1HD2 LEU A 840      26.392  16.763  25.044  1.00  0.720          H  
ATOM  13359 2HD2 LEU A 840      26.338  17.179  26.779  1.00  0.720          H  
ATOM  13360 3HD2 LEU A 840      27.657  16.165  26.141  1.00  0.720          H  
ATOM  13361  N   ASP A 841      27.138  11.866  27.390  1.00  0.350          N  
ATOM  13362  CA  ASP A 841      27.845  10.912  26.597  1.00  0.410          C  
ATOM  13363  C   ASP A 841      27.069   9.617  26.527  1.00  0.330          C  
ATOM  13364  O   ASP A 841      27.056   8.952  25.490  1.00  0.370          O  
ATOM  13365  CB  ASP A 841      29.169  10.663  27.270  1.00  0.550          C  
ATOM  13366  CG  ASP A 841      30.064  11.879  27.217  1.00  0.550          C  
ATOM  13367  OD1 ASP A 841      29.816  12.772  26.453  1.00  0.550          O  
ATOM  13368  OD2 ASP A 841      31.001  11.912  27.962  1.00  0.550          O  
ATOM  13369  H   ASP A 841      27.591  12.244  28.209  1.00  0.420          H  
ATOM  13370  HA  ASP A 841      27.984  11.311  25.590  1.00  0.490          H  
ATOM  13371 1HB  ASP A 841      29.009  10.388  28.312  1.00  0.660          H  
ATOM  13372 2HB  ASP A 841      29.650   9.820  26.787  1.00  0.660          H  
ATOM  13373  N   VAL A 842      26.428   9.266  27.640  1.00  0.300          N  
ATOM  13374  CA  VAL A 842      25.649   8.054  27.764  1.00  0.300          C  
ATOM  13375  C   VAL A 842      24.389   8.212  26.938  1.00  0.240          C  
ATOM  13376  O   VAL A 842      24.012   7.305  26.200  1.00  0.250          O  
ATOM  13377  CB  VAL A 842      25.293   7.795  29.228  1.00  0.420          C  
ATOM  13378  CG1 VAL A 842      24.382   6.580  29.361  1.00  0.420          C  
ATOM  13379  CG2 VAL A 842      26.563   7.651  30.034  1.00  0.420          C  
ATOM  13380  H   VAL A 842      26.490   9.878  28.444  1.00  0.360          H  
ATOM  13381  HA  VAL A 842      26.230   7.216  27.379  1.00  0.360          H  
ATOM  13382  HB  VAL A 842      24.741   8.626  29.591  1.00  0.500          H  
ATOM  13383 1HG1 VAL A 842      24.135   6.462  30.410  1.00  0.500          H  
ATOM  13384 2HG1 VAL A 842      23.469   6.722  28.792  1.00  0.500          H  
ATOM  13385 3HG1 VAL A 842      24.892   5.688  28.999  1.00  0.500          H  
ATOM  13386 1HG2 VAL A 842      26.302   7.495  31.077  1.00  0.500          H  
ATOM  13387 2HG2 VAL A 842      27.128   6.809  29.658  1.00  0.500          H  
ATOM  13388 3HG2 VAL A 842      27.167   8.548  29.948  1.00  0.500          H  
ATOM  13389  N   VAL A 843      23.737   9.372  27.059  1.00  0.220          N  
ATOM  13390  CA  VAL A 843      22.527   9.617  26.304  1.00  0.220          C  
ATOM  13391  C   VAL A 843      22.816   9.519  24.825  1.00  0.210          C  
ATOM  13392  O   VAL A 843      22.101   8.812  24.124  1.00  0.230          O  
ATOM  13393  CB  VAL A 843      21.965  11.021  26.622  1.00  0.310          C  
ATOM  13394  CG1 VAL A 843      20.809  11.423  25.659  1.00  0.310          C  
ATOM  13395  CG2 VAL A 843      21.465  11.009  28.023  1.00  0.310          C  
ATOM  13396  H   VAL A 843      24.087  10.073  27.720  1.00  0.260          H  
ATOM  13397  HA  VAL A 843      21.790   8.865  26.578  1.00  0.260          H  
ATOM  13398  HB  VAL A 843      22.763  11.753  26.520  1.00  0.370          H  
ATOM  13399 1HG1 VAL A 843      20.447  12.413  25.922  1.00  0.370          H  
ATOM  13400 2HG1 VAL A 843      21.158  11.441  24.629  1.00  0.370          H  
ATOM  13401 3HG1 VAL A 843      20.002  10.717  25.749  1.00  0.370          H  
ATOM  13402 1HG2 VAL A 843      21.099  11.989  28.283  1.00  0.370          H  
ATOM  13403 2HG2 VAL A 843      20.667  10.278  28.092  1.00  0.370          H  
ATOM  13404 3HG2 VAL A 843      22.260  10.740  28.703  1.00  0.370          H  
ATOM  13405  N   ILE A 844      23.891  10.158  24.362  1.00  0.210          N  
ATOM  13406  CA  ILE A 844      24.236  10.128  22.950  1.00  0.210          C  
ATOM  13407  C   ILE A 844      24.526   8.724  22.475  1.00  0.210          C  
ATOM  13408  O   ILE A 844      24.111   8.351  21.369  1.00  0.230          O  
ATOM  13409  CB  ILE A 844      25.420  11.045  22.628  1.00  0.290          C  
ATOM  13410  CG1 ILE A 844      24.945  12.521  22.820  1.00  0.290          C  
ATOM  13411  CG2 ILE A 844      25.961  10.734  21.175  1.00  0.290          C  
ATOM  13412  CD1 ILE A 844      26.045  13.541  22.802  1.00  0.290          C  
ATOM  13413  H   ILE A 844      24.448  10.723  25.011  1.00  0.250          H  
ATOM  13414  HA  ILE A 844      23.387  10.499  22.392  1.00  0.250          H  
ATOM  13415  HB  ILE A 844      26.220  10.878  23.352  1.00  0.350          H  
ATOM  13416 1HG1 ILE A 844      24.234  12.766  22.058  1.00  0.350          H  
ATOM  13417 2HG1 ILE A 844      24.443  12.596  23.785  1.00  0.350          H  
ATOM  13418 1HG2 ILE A 844      26.796  11.384  20.945  1.00  0.350          H  
ATOM  13419 2HG2 ILE A 844      26.307   9.706  21.101  1.00  0.350          H  
ATOM  13420 3HG2 ILE A 844      25.184  10.884  20.448  1.00  0.350          H  
ATOM  13421 1HD1 ILE A 844      25.619  14.531  22.961  1.00  0.350          H  
ATOM  13422 2HD1 ILE A 844      26.757  13.317  23.597  1.00  0.350          H  
ATOM  13423 3HD1 ILE A 844      26.557  13.524  21.840  1.00  0.350          H  
ATOM  13424  N   SER A 845      25.273   7.966  23.266  1.00  0.210          N  
ATOM  13425  CA  SER A 845      25.618   6.608  22.918  1.00  0.230          C  
ATOM  13426  C   SER A 845      24.333   5.795  22.723  1.00  0.220          C  
ATOM  13427  O   SER A 845      24.168   5.093  21.712  1.00  0.240          O  
ATOM  13428  CB  SER A 845      26.470   6.053  24.029  1.00  0.310          C  
ATOM  13429  OG  SER A 845      26.943   4.814  23.739  1.00  0.310          O  
ATOM  13430  H   SER A 845      25.651   8.345  24.139  1.00  0.250          H  
ATOM  13431  HA  SER A 845      26.179   6.615  21.989  1.00  0.280          H  
ATOM  13432 1HB  SER A 845      27.281   6.717  24.219  1.00  0.380          H  
ATOM  13433 2HB  SER A 845      25.883   6.005  24.942  1.00  0.380          H  
ATOM  13434  HG  SER A 845      27.527   4.571  24.485  1.00  0.380          H  
ATOM  13435  N   LEU A 846      23.382   5.960  23.646  1.00  0.230          N  
ATOM  13436  CA  LEU A 846      22.114   5.277  23.538  1.00  0.220          C  
ATOM  13437  C   LEU A 846      21.263   5.824  22.383  1.00  0.210          C  
ATOM  13438  O   LEU A 846      20.455   5.079  21.818  1.00  0.230          O  
ATOM  13439  CB  LEU A 846      21.374   5.356  24.871  1.00  0.310          C  
ATOM  13440  CG  LEU A 846      21.656   4.195  25.888  1.00  0.310          C  
ATOM  13441  CD1 LEU A 846      23.160   4.072  26.227  1.00  0.310          C  
ATOM  13442  CD2 LEU A 846      20.891   4.484  27.124  1.00  0.310          C  
ATOM  13443  H   LEU A 846      23.578   6.534  24.474  1.00  0.280          H  
ATOM  13444  HA  LEU A 846      22.318   4.228  23.333  1.00  0.260          H  
ATOM  13445 1HB  LEU A 846      21.655   6.295  25.353  1.00  0.370          H  
ATOM  13446 2HB  LEU A 846      20.302   5.382  24.674  1.00  0.370          H  
ATOM  13447  HG  LEU A 846      21.327   3.250  25.455  1.00  0.370          H  
ATOM  13448 1HD1 LEU A 846      23.308   3.259  26.933  1.00  0.370          H  
ATOM  13449 2HD1 LEU A 846      23.730   3.866  25.333  1.00  0.370          H  
ATOM  13450 3HD1 LEU A 846      23.515   4.988  26.669  1.00  0.370          H  
ATOM  13451 1HD2 LEU A 846      21.049   3.690  27.840  1.00  0.370          H  
ATOM  13452 2HD2 LEU A 846      21.230   5.425  27.547  1.00  0.370          H  
ATOM  13453 3HD2 LEU A 846      19.838   4.551  26.875  1.00  0.370          H  
ATOM  13454  N   LEU A 847      21.431   7.099  22.004  1.00  0.200          N  
ATOM  13455  CA  LEU A 847      20.665   7.600  20.874  1.00  0.210          C  
ATOM  13456  C   LEU A 847      21.120   6.858  19.620  1.00  0.240          C  
ATOM  13457  O   LEU A 847      20.292   6.455  18.799  1.00  0.270          O  
ATOM  13458  CB  LEU A 847      20.857   9.112  20.646  1.00  0.290          C  
ATOM  13459  CG  LEU A 847      20.344  10.094  21.753  1.00  0.290          C  
ATOM  13460  CD1 LEU A 847      20.680  11.512  21.331  1.00  0.290          C  
ATOM  13461  CD2 LEU A 847      18.906   9.875  22.034  1.00  0.290          C  
ATOM  13462  H   LEU A 847      22.043   7.713  22.545  1.00  0.240          H  
ATOM  13463  HA  LEU A 847      19.622   7.377  21.022  1.00  0.250          H  
ATOM  13464 1HB  LEU A 847      21.919   9.300  20.514  1.00  0.350          H  
ATOM  13465 2HB  LEU A 847      20.354   9.381  19.719  1.00  0.350          H  
ATOM  13466  HG  LEU A 847      20.865   9.931  22.632  1.00  0.350          H  
ATOM  13467 1HD1 LEU A 847      20.379  12.209  22.099  1.00  0.350          H  
ATOM  13468 2HD1 LEU A 847      21.736  11.602  21.179  1.00  0.350          H  
ATOM  13469 3HD1 LEU A 847      20.163  11.747  20.405  1.00  0.350          H  
ATOM  13470 1HD2 LEU A 847      18.576  10.556  22.806  1.00  0.350          H  
ATOM  13471 2HD2 LEU A 847      18.340  10.033  21.126  1.00  0.350          H  
ATOM  13472 3HD2 LEU A 847      18.760   8.876  22.385  1.00  0.350          H  
ATOM  13473  N   ALA A 848      22.439   6.608  19.501  1.00  0.250          N  
ATOM  13474  CA  ALA A 848      22.958   5.881  18.341  1.00  0.320          C  
ATOM  13475  C   ALA A 848      22.303   4.507  18.254  1.00  0.350          C  
ATOM  13476  O   ALA A 848      21.901   4.060  17.173  1.00  0.430          O  
ATOM  13477  CB  ALA A 848      24.474   5.730  18.435  1.00  0.420          C  
ATOM  13478  H   ALA A 848      23.075   7.016  20.200  1.00  0.300          H  
ATOM  13479  HA  ALA A 848      22.705   6.441  17.446  1.00  0.380          H  
ATOM  13480 1HB  ALA A 848      24.846   5.205  17.561  1.00  0.500          H  
ATOM  13481 2HB  ALA A 848      24.931   6.717  18.493  1.00  0.500          H  
ATOM  13482 3HB  ALA A 848      24.732   5.166  19.325  1.00  0.500          H  
ATOM  13483  N   PHE A 849      22.129   3.879  19.414  1.00  0.330          N  
ATOM  13484  CA  PHE A 849      21.489   2.577  19.507  1.00  0.370          C  
ATOM  13485  C   PHE A 849      20.074   2.670  18.935  1.00  0.370          C  
ATOM  13486  O   PHE A 849      19.701   1.916  18.030  1.00  0.540          O  
ATOM  13487  CB  PHE A 849      21.448   2.156  20.970  1.00  0.500          C  
ATOM  13488  CG  PHE A 849      20.936   0.825  21.261  1.00  0.500          C  
ATOM  13489  CD1 PHE A 849      21.718  -0.299  21.013  1.00  0.500          C  
ATOM  13490  CD2 PHE A 849      19.699   0.670  21.828  1.00  0.500          C  
ATOM  13491  CE1 PHE A 849      21.257  -1.549  21.312  1.00  0.500          C  
ATOM  13492  CE2 PHE A 849      19.240  -0.570  22.127  1.00  0.500          C  
ATOM  13493  CZ  PHE A 849      20.014  -1.690  21.866  1.00  0.500          C  
ATOM  13494  H   PHE A 849      22.538   4.313  20.251  1.00  0.400          H  
ATOM  13495  HA  PHE A 849      22.059   1.858  18.923  1.00  0.440          H  
ATOM  13496 1HB  PHE A 849      22.392   2.292  21.407  1.00  0.600          H  
ATOM  13497 2HB  PHE A 849      20.801   2.821  21.483  1.00  0.600          H  
ATOM  13498  HD1 PHE A 849      22.710  -0.180  20.574  1.00  0.600          H  
ATOM  13499  HD2 PHE A 849      19.083   1.545  22.042  1.00  0.600          H  
ATOM  13500  HE1 PHE A 849      21.876  -2.428  21.115  1.00  0.600          H  
ATOM  13501  HE2 PHE A 849      18.266  -0.685  22.591  1.00  0.600          H  
ATOM  13502  HZ  PHE A 849      19.634  -2.677  22.122  1.00  0.600          H  
ATOM  13503  N   GLY A 850      19.327   3.659  19.439  1.00  0.250          N  
ATOM  13504  CA  GLY A 850      17.946   3.956  19.064  1.00  0.230          C  
ATOM  13505  C   GLY A 850      17.709   4.289  17.590  1.00  0.210          C  
ATOM  13506  O   GLY A 850      16.617   4.047  17.082  1.00  0.300          O  
ATOM  13507  H   GLY A 850      19.745   4.240  20.173  1.00  0.300          H  
ATOM  13508 1HA  GLY A 850      17.317   3.111  19.345  1.00  0.280          H  
ATOM  13509 2HA  GLY A 850      17.613   4.800  19.658  1.00  0.280          H  
ATOM  13510  N   VAL A 851      18.701   4.857  16.891  1.00  0.250          N  
ATOM  13511  CA  VAL A 851      18.469   5.193  15.486  1.00  0.270          C  
ATOM  13512  C   VAL A 851      19.195   4.319  14.451  1.00  0.260          C  
ATOM  13513  O   VAL A 851      18.910   4.468  13.263  1.00  0.340          O  
ATOM  13514  CB  VAL A 851      18.815   6.672  15.201  1.00  0.370          C  
ATOM  13515  CG1 VAL A 851      17.967   7.577  16.066  1.00  0.370          C  
ATOM  13516  CG2 VAL A 851      20.267   6.940  15.402  1.00  0.370          C  
ATOM  13517  H   VAL A 851      19.572   5.113  17.370  1.00  0.300          H  
ATOM  13518  HA  VAL A 851      17.403   5.085  15.300  1.00  0.320          H  
ATOM  13519  HB  VAL A 851      18.555   6.893  14.172  1.00  0.440          H  
ATOM  13520 1HG1 VAL A 851      18.181   8.620  15.832  1.00  0.440          H  
ATOM  13521 2HG1 VAL A 851      16.939   7.359  15.859  1.00  0.440          H  
ATOM  13522 3HG1 VAL A 851      18.182   7.386  17.118  1.00  0.440          H  
ATOM  13523 1HG2 VAL A 851      20.439   7.982  15.172  1.00  0.440          H  
ATOM  13524 2HG2 VAL A 851      20.540   6.743  16.418  1.00  0.440          H  
ATOM  13525 3HG2 VAL A 851      20.869   6.315  14.739  1.00  0.440          H  
ATOM  13526  N   TYR A 852      20.083   3.403  14.860  1.00  0.310          N  
ATOM  13527  CA  TYR A 852      20.769   2.523  13.912  1.00  0.380          C  
ATOM  13528  C   TYR A 852      19.778   1.919  12.920  1.00  0.380          C  
ATOM  13529  O   TYR A 852      18.748   1.384  13.332  1.00  0.450          O  
ATOM  13530  CB  TYR A 852      21.471   1.377  14.658  1.00  0.500          C  
ATOM  13531  CG  TYR A 852      22.022   0.302  13.717  1.00  0.500          C  
ATOM  13532  CD1 TYR A 852      23.171   0.491  13.007  1.00  0.500          C  
ATOM  13533  CD2 TYR A 852      21.307  -0.869  13.543  1.00  0.500          C  
ATOM  13534  CE1 TYR A 852      23.600  -0.453  12.110  1.00  0.500          C  
ATOM  13535  CE2 TYR A 852      21.739  -1.820  12.655  1.00  0.500          C  
ATOM  13536  CZ  TYR A 852      22.875  -1.605  11.929  1.00  0.500          C  
ATOM  13537  OH  TYR A 852      23.282  -2.537  11.015  1.00  0.500          O  
ATOM  13538  H   TYR A 852      20.345   3.355  15.852  1.00  0.370          H  
ATOM  13539  HA  TYR A 852      21.511   3.111  13.376  1.00  0.460          H  
ATOM  13540 1HB  TYR A 852      22.287   1.782  15.245  1.00  0.600          H  
ATOM  13541 2HB  TYR A 852      20.774   0.910  15.353  1.00  0.600          H  
ATOM  13542  HD1 TYR A 852      23.738   1.405  13.121  1.00  0.600          H  
ATOM  13543  HD2 TYR A 852      20.382  -1.028  14.101  1.00  0.600          H  
ATOM  13544  HE1 TYR A 852      24.509  -0.280  11.530  1.00  0.600          H  
ATOM  13545  HE2 TYR A 852      21.163  -2.737  12.507  1.00  0.600          H  
ATOM  13546  HH  TYR A 852      23.931  -2.131  10.384  1.00  0.600          H  
ATOM  13547  N   PRO A 853      20.085   1.929  11.606  1.00  0.380          N  
ATOM  13548  CA  PRO A 853      21.275   2.336  10.843  1.00  0.370          C  
ATOM  13549  C   PRO A 853      21.442   3.796  10.467  1.00  0.280          C  
ATOM  13550  O   PRO A 853      22.252   4.099   9.585  1.00  0.250          O  
ATOM  13551  CB  PRO A 853      21.100   1.500   9.573  1.00  0.550          C  
ATOM  13552  CG  PRO A 853      19.610   1.475   9.357  1.00  0.550          C  
ATOM  13553  CD  PRO A 853      19.020   1.399  10.754  1.00  0.550          C  
ATOM  13554  HA  PRO A 853      22.175   2.023  11.339  1.00  0.440          H  
ATOM  13555 1HB  PRO A 853      21.649   1.957   8.735  1.00  0.670          H  
ATOM  13556 2HB  PRO A 853      21.530   0.494   9.723  1.00  0.670          H  
ATOM  13557 1HG  PRO A 853      19.288   2.381   8.813  1.00  0.670          H  
ATOM  13558 2HG  PRO A 853      19.332   0.614   8.731  1.00  0.670          H  
ATOM  13559 1HD  PRO A 853      18.125   2.040  10.838  1.00  0.670          H  
ATOM  13560 2HD  PRO A 853      18.806   0.358  11.032  1.00  0.670          H  
ATOM  13561  N   ASN A 854      20.731   4.724  11.089  1.00  0.280          N  
ATOM  13562  CA  ASN A 854      20.874   6.079  10.593  1.00  0.230          C  
ATOM  13563  C   ASN A 854      22.115   6.751  11.150  1.00  0.230          C  
ATOM  13564  O   ASN A 854      22.087   7.497  12.135  1.00  0.270          O  
ATOM  13565  CB  ASN A 854      19.628   6.859  10.932  1.00  0.340          C  
ATOM  13566  CG  ASN A 854      18.443   6.370  10.172  1.00  0.340          C  
ATOM  13567  OD1 ASN A 854      18.578   5.967   9.009  1.00  0.340          O  
ATOM  13568  ND2 ASN A 854      17.292   6.397  10.785  1.00  0.340          N  
ATOM  13569  H   ASN A 854      20.075   4.517  11.845  1.00  0.340          H  
ATOM  13570  HA  ASN A 854      20.980   6.046   9.509  1.00  0.280          H  
ATOM  13571 1HB  ASN A 854      19.423   6.746  11.989  1.00  0.410          H  
ATOM  13572 2HB  ASN A 854      19.763   7.902  10.754  1.00  0.410          H  
ATOM  13573 1HD2 ASN A 854      16.466   6.074  10.325  1.00  0.410          H  
ATOM  13574 2HD2 ASN A 854      17.232   6.746  11.727  1.00  0.410          H  
ATOM  13575  N   VAL A 855      23.202   6.536  10.411  1.00  0.270          N  
ATOM  13576  CA  VAL A 855      24.534   7.024  10.739  1.00  0.300          C  
ATOM  13577  C   VAL A 855      25.149   7.744   9.523  1.00  0.330          C  
ATOM  13578  O   VAL A 855      25.130   7.221   8.408  1.00  0.430          O  
ATOM  13579  CB  VAL A 855      25.447   5.846  11.161  1.00  0.410          C  
ATOM  13580  CG1 VAL A 855      26.851   6.384  11.543  1.00  0.410          C  
ATOM  13581  CG2 VAL A 855      24.787   5.039  12.324  1.00  0.410          C  
ATOM  13582  H   VAL A 855      23.072   5.891   9.627  1.00  0.320          H  
ATOM  13583  HA  VAL A 855      24.458   7.728  11.564  1.00  0.360          H  
ATOM  13584  HB  VAL A 855      25.581   5.180  10.310  1.00  0.490          H  
ATOM  13585 1HG1 VAL A 855      27.482   5.552  11.818  1.00  0.490          H  
ATOM  13586 2HG1 VAL A 855      27.304   6.914  10.707  1.00  0.490          H  
ATOM  13587 3HG1 VAL A 855      26.760   7.067  12.392  1.00  0.490          H  
ATOM  13588 1HG2 VAL A 855      25.430   4.206  12.595  1.00  0.490          H  
ATOM  13589 2HG2 VAL A 855      24.646   5.673  13.177  1.00  0.490          H  
ATOM  13590 3HG2 VAL A 855      23.828   4.651  12.008  1.00  0.490          H  
ATOM  13591  N   CYS A 856      25.674   8.948   9.747  1.00  0.300          N  
ATOM  13592  CA  CYS A 856      26.344   9.766   8.724  1.00  0.390          C  
ATOM  13593  C   CYS A 856      27.810  10.061   9.045  1.00  0.270          C  
ATOM  13594  O   CYS A 856      28.234  10.040  10.206  1.00  0.300          O  
ATOM  13595  CB  CYS A 856      25.659  11.124   8.492  1.00  0.510          C  
ATOM  13596  SG  CYS A 856      24.022  11.076   7.790  1.00  0.510          S  
ATOM  13597  H   CYS A 856      25.626   9.291  10.704  1.00  0.360          H  
ATOM  13598  HA  CYS A 856      26.313   9.215   7.786  1.00  0.470          H  
ATOM  13599 1HB  CYS A 856      25.597  11.656   9.434  1.00  0.610          H  
ATOM  13600 2HB  CYS A 856      26.280  11.717   7.829  1.00  0.610          H  
ATOM  13601  HG  CYS A 856      23.475  10.386   8.783  1.00  0.610          H  
ATOM  13602  N   TYR A 857      28.559  10.409   7.998  1.00  0.270          N  
ATOM  13603  CA  TYR A 857      29.954  10.840   8.079  1.00  0.260          C  
ATOM  13604  C   TYR A 857      30.165  12.183   7.363  1.00  0.320          C  
ATOM  13605  O   TYR A 857      29.984  12.299   6.155  1.00  0.360          O  
ATOM  13606  CB  TYR A 857      30.834   9.762   7.454  1.00  0.370          C  
ATOM  13607  CG  TYR A 857      32.269  10.117   7.338  1.00  0.370          C  
ATOM  13608  CD1 TYR A 857      33.093  10.137   8.438  1.00  0.370          C  
ATOM  13609  CD2 TYR A 857      32.767  10.421   6.090  1.00  0.370          C  
ATOM  13610  CE1 TYR A 857      34.421  10.452   8.288  1.00  0.370          C  
ATOM  13611  CE2 TYR A 857      34.081  10.741   5.941  1.00  0.370          C  
ATOM  13612  CZ  TYR A 857      34.912  10.758   7.028  1.00  0.370          C  
ATOM  13613  OH  TYR A 857      36.235  11.076   6.860  1.00  0.370          O  
ATOM  13614  H   TYR A 857      28.116  10.372   7.080  1.00  0.320          H  
ATOM  13615  HA  TYR A 857      30.225  10.965   9.125  1.00  0.310          H  
ATOM  13616 1HB  TYR A 857      30.757   8.846   8.044  1.00  0.440          H  
ATOM  13617 2HB  TYR A 857      30.464   9.536   6.456  1.00  0.440          H  
ATOM  13618  HD1 TYR A 857      32.701   9.910   9.417  1.00  0.440          H  
ATOM  13619  HD2 TYR A 857      32.108  10.407   5.225  1.00  0.440          H  
ATOM  13620  HE1 TYR A 857      35.079  10.466   9.155  1.00  0.440          H  
ATOM  13621  HE2 TYR A 857      34.474  10.978   4.962  1.00  0.440          H  
ATOM  13622  HH  TYR A 857      36.674  11.084   7.715  1.00  0.440          H  
ATOM  13623  N   HIS A 858      30.552  13.204   8.107  1.00  0.360          N  
ATOM  13624  CA  HIS A 858      30.732  14.555   7.592  1.00  0.400          C  
ATOM  13625  C   HIS A 858      31.956  14.755   6.729  1.00  0.420          C  
ATOM  13626  O   HIS A 858      33.036  14.246   7.039  1.00  0.490          O  
ATOM  13627  CB  HIS A 858      30.712  15.531   8.764  1.00  0.540          C  
ATOM  13628  CG  HIS A 858      30.815  16.961   8.407  1.00  0.540          C  
ATOM  13629  ND1 HIS A 858      32.025  17.610   8.280  1.00  0.540          N  
ATOM  13630  CD2 HIS A 858      29.868  17.870   8.116  1.00  0.540          C  
ATOM  13631  CE1 HIS A 858      31.805  18.866   7.943  1.00  0.540          C  
ATOM  13632  NE2 HIS A 858      30.504  19.037   7.833  1.00  0.540          N  
ATOM  13633  H   HIS A 858      30.701  13.049   9.094  1.00  0.430          H  
ATOM  13634  HA  HIS A 858      29.895  14.798   6.960  1.00  0.480          H  
ATOM  13635 1HB  HIS A 858      29.782  15.392   9.292  1.00  0.650          H  
ATOM  13636 2HB  HIS A 858      31.516  15.289   9.449  1.00  0.650          H  
ATOM  13637  HD2 HIS A 858      28.798  17.719   8.102  1.00  0.650          H  
ATOM  13638  HE1 HIS A 858      32.567  19.628   7.779  1.00  0.650          H  
ATOM  13639  HE2 HIS A 858      30.001  19.902   7.576  1.00  0.650          H  
ATOM  13640  N   LYS A 859      31.778  15.514   5.636  1.00  0.390          N  
ATOM  13641  CA  LYS A 859      32.881  15.848   4.754  1.00  0.410          C  
ATOM  13642  C   LYS A 859      33.255  17.328   4.813  1.00  0.440          C  
ATOM  13643  O   LYS A 859      34.416  17.664   5.058  1.00  0.470          O  
ATOM  13644  CB  LYS A 859      32.521  15.487   3.310  1.00  0.570          C  
ATOM  13645  CG  LYS A 859      32.280  13.993   3.051  1.00  0.570          C  
ATOM  13646  CD  LYS A 859      33.529  13.119   3.266  1.00  0.570          C  
ATOM  13647  CE  LYS A 859      34.593  13.330   2.190  1.00  0.570          C  
ATOM  13648  NZ  LYS A 859      35.779  12.459   2.413  1.00  0.570          N  
ATOM  13649  H   LYS A 859      30.853  15.887   5.409  1.00  0.470          H  
ATOM  13650  HA  LYS A 859      33.757  15.295   5.074  1.00  0.490          H  
ATOM  13651 1HB  LYS A 859      31.593  15.999   3.046  1.00  0.680          H  
ATOM  13652 2HB  LYS A 859      33.283  15.863   2.638  1.00  0.680          H  
ATOM  13653 1HG  LYS A 859      31.511  13.658   3.751  1.00  0.680          H  
ATOM  13654 2HG  LYS A 859      31.907  13.851   2.037  1.00  0.680          H  
ATOM  13655 1HD  LYS A 859      33.959  13.286   4.247  1.00  0.680          H  
ATOM  13656 2HD  LYS A 859      33.217  12.082   3.222  1.00  0.680          H  
ATOM  13657 1HE  LYS A 859      34.163  13.102   1.216  1.00  0.680          H  
ATOM  13658 2HE  LYS A 859      34.926  14.363   2.199  1.00  0.680          H  
ATOM  13659 1HZ  LYS A 859      36.463  12.622   1.685  1.00  0.680          H  
ATOM  13660 2HZ  LYS A 859      36.182  12.688   3.315  1.00  0.680          H  
ATOM  13661 3HZ  LYS A 859      35.500  11.490   2.399  1.00  0.680          H  
ATOM  13662  N   GLU A 860      32.294  18.210   4.523  1.00  0.450          N  
ATOM  13663  CA  GLU A 860      32.559  19.659   4.534  1.00  0.520          C  
ATOM  13664  C   GLU A 860      31.266  20.446   4.625  1.00  0.500          C  
ATOM  13665  O   GLU A 860      30.281  20.061   3.996  1.00  0.510          O  
ATOM  13666  CB  GLU A 860      33.342  20.104   3.284  1.00  0.700          C  
ATOM  13667  CG  GLU A 860      32.621  19.914   1.937  1.00  0.700          C  
ATOM  13668  CD  GLU A 860      33.450  20.381   0.746  1.00  0.700          C  
ATOM  13669  OE1 GLU A 860      34.556  20.826   0.947  1.00  0.700          O  
ATOM  13670  OE2 GLU A 860      32.966  20.294  -0.362  1.00  0.700          O  
ATOM  13671  H   GLU A 860      31.346  17.858   4.365  1.00  0.540          H  
ATOM  13672  HA  GLU A 860      33.159  19.894   5.413  1.00  0.620          H  
ATOM  13673 1HB  GLU A 860      33.579  21.165   3.375  1.00  0.840          H  
ATOM  13674 2HB  GLU A 860      34.287  19.566   3.234  1.00  0.840          H  
ATOM  13675 1HG  GLU A 860      32.384  18.857   1.815  1.00  0.840          H  
ATOM  13676 2HG  GLU A 860      31.686  20.467   1.942  1.00  0.840          H  
ATOM  13677  N   LYS A 861      31.278  21.622   5.248  1.00  0.500          N  
ATOM  13678  CA  LYS A 861      30.086  22.446   5.248  1.00  0.470          C  
ATOM  13679  C   LYS A 861      28.870  21.609   5.649  1.00  0.440          C  
ATOM  13680  O   LYS A 861      28.865  20.997   6.719  1.00  0.490          O  
ATOM  13681  CB  LYS A 861      29.904  23.099   3.870  1.00  0.670          C  
ATOM  13682  CG  LYS A 861      31.006  24.085   3.507  1.00  0.670          C  
ATOM  13683  CD  LYS A 861      30.777  24.719   2.137  1.00  0.670          C  
ATOM  13684  CE  LYS A 861      31.909  25.686   1.753  1.00  0.670          C  
ATOM  13685  NZ  LYS A 861      31.932  26.925   2.611  1.00  0.670          N  
ATOM  13686  H   LYS A 861      32.079  21.970   5.783  1.00  0.600          H  
ATOM  13687  HA  LYS A 861      30.209  23.226   5.995  1.00  0.560          H  
ATOM  13688 1HB  LYS A 861      29.854  22.343   3.086  1.00  0.800          H  
ATOM  13689 2HB  LYS A 861      28.973  23.664   3.856  1.00  0.800          H  
ATOM  13690 1HG  LYS A 861      31.046  24.862   4.253  1.00  0.800          H  
ATOM  13691 2HG  LYS A 861      31.965  23.564   3.501  1.00  0.800          H  
ATOM  13692 1HD  LYS A 861      30.718  23.932   1.383  1.00  0.800          H  
ATOM  13693 2HD  LYS A 861      29.834  25.266   2.143  1.00  0.800          H  
ATOM  13694 1HE  LYS A 861      32.863  25.170   1.859  1.00  0.800          H  
ATOM  13695 2HE  LYS A 861      31.782  25.983   0.713  1.00  0.800          H  
ATOM  13696 1HZ  LYS A 861      32.685  27.525   2.331  1.00  0.800          H  
ATOM  13697 2HZ  LYS A 861      31.067  27.426   2.527  1.00  0.800          H  
ATOM  13698 3HZ  LYS A 861      32.065  26.687   3.604  1.00  0.800          H  
ATOM  13699  N   ARG A 862      27.817  21.589   4.814  1.00  0.400          N  
ATOM  13700  CA  ARG A 862      26.611  20.818   5.137  1.00  0.370          C  
ATOM  13701  C   ARG A 862      26.618  19.454   4.509  1.00  0.320          C  
ATOM  13702  O   ARG A 862      25.636  18.724   4.623  1.00  0.270          O  
ATOM  13703  CB  ARG A 862      25.333  21.540   4.712  1.00  0.530          C  
ATOM  13704  CG  ARG A 862      25.064  21.618   3.213  1.00  0.530          C  
ATOM  13705  CD  ARG A 862      23.818  22.378   2.941  1.00  0.530          C  
ATOM  13706  NE  ARG A 862      23.487  22.389   1.524  1.00  0.530          N  
ATOM  13707  CZ  ARG A 862      22.365  22.925   0.994  1.00  0.530          C  
ATOM  13708  NH1 ARG A 862      21.459  23.484   1.772  1.00  0.530          N  
ATOM  13709  NH2 ARG A 862      22.175  22.882  -0.317  1.00  0.530          N  
ATOM  13710  H   ARG A 862      27.854  22.099   3.946  1.00  0.480          H  
ATOM  13711  HA  ARG A 862      26.575  20.663   6.207  1.00  0.440          H  
ATOM  13712 1HB  ARG A 862      24.473  21.054   5.170  1.00  0.640          H  
ATOM  13713 2HB  ARG A 862      25.355  22.562   5.082  1.00  0.640          H  
ATOM  13714 1HG  ARG A 862      25.891  22.116   2.712  1.00  0.640          H  
ATOM  13715 2HG  ARG A 862      24.937  20.615   2.800  1.00  0.640          H  
ATOM  13716 1HD  ARG A 862      22.991  21.928   3.489  1.00  0.640          H  
ATOM  13717 2HD  ARG A 862      23.951  23.408   3.269  1.00  0.640          H  
ATOM  13718  HE  ARG A 862      24.150  21.969   0.886  1.00  0.640          H  
ATOM  13719 1HH1 ARG A 862      21.597  23.515   2.772  1.00  0.640          H  
ATOM  13720 2HH1 ARG A 862      20.622  23.882   1.370  1.00  0.640          H  
ATOM  13721 1HH2 ARG A 862      22.867  22.452  -0.916  1.00  0.640          H  
ATOM  13722 2HH2 ARG A 862      21.339  23.278  -0.724  1.00  0.640          H  
ATOM  13723  N   LYS A 863      27.685  19.139   3.789  1.00  0.350          N  
ATOM  13724  CA  LYS A 863      27.795  17.894   3.054  1.00  0.330          C  
ATOM  13725  C   LYS A 863      28.231  16.746   3.941  1.00  0.320          C  
ATOM  13726  O   LYS A 863      29.342  16.740   4.508  1.00  0.360          O  
ATOM  13727  CB  LYS A 863      28.794  18.065   1.900  1.00  0.470          C  
ATOM  13728  CG  LYS A 863      28.940  16.872   0.948  1.00  0.470          C  
ATOM  13729  CD  LYS A 863      29.937  17.203  -0.176  1.00  0.470          C  
ATOM  13730  CE  LYS A 863      30.084  16.057  -1.151  1.00  0.470          C  
ATOM  13731  NZ  LYS A 863      31.068  16.348  -2.227  1.00  0.470          N  
ATOM  13732  H   LYS A 863      28.484  19.774   3.788  1.00  0.420          H  
ATOM  13733  HA  LYS A 863      26.813  17.643   2.646  1.00  0.400          H  
ATOM  13734 1HB  LYS A 863      28.516  18.936   1.309  1.00  0.560          H  
ATOM  13735 2HB  LYS A 863      29.781  18.262   2.312  1.00  0.560          H  
ATOM  13736 1HG  LYS A 863      29.307  16.003   1.503  1.00  0.560          H  
ATOM  13737 2HG  LYS A 863      27.970  16.619   0.515  1.00  0.560          H  
ATOM  13738 1HD  LYS A 863      29.596  18.088  -0.715  1.00  0.560          H  
ATOM  13739 2HD  LYS A 863      30.913  17.424   0.262  1.00  0.560          H  
ATOM  13740 1HE  LYS A 863      30.399  15.163  -0.611  1.00  0.560          H  
ATOM  13741 2HE  LYS A 863      29.120  15.872  -1.613  1.00  0.560          H  
ATOM  13742 1HZ  LYS A 863      31.108  15.550  -2.845  1.00  0.560          H  
ATOM  13743 2HZ  LYS A 863      30.775  17.166  -2.744  1.00  0.560          H  
ATOM  13744 3HZ  LYS A 863      31.979  16.515  -1.823  1.00  0.560          H  
ATOM  13745  N   ILE A 864      27.346  15.765   4.022  1.00  0.290          N  
ATOM  13746  CA  ILE A 864      27.528  14.570   4.812  1.00  0.310          C  
ATOM  13747  C   ILE A 864      27.298  13.332   3.947  1.00  0.250          C  
ATOM  13748  O   ILE A 864      26.502  13.349   3.003  1.00  0.330          O  
ATOM  13749  CB  ILE A 864      26.565  14.632   6.042  1.00  0.430          C  
ATOM  13750  CG1 ILE A 864      25.111  14.810   5.531  1.00  0.430          C  
ATOM  13751  CG2 ILE A 864      26.949  15.768   6.999  1.00  0.430          C  
ATOM  13752  CD1 ILE A 864      24.000  14.749   6.536  1.00  0.430          C  
ATOM  13753  H   ILE A 864      26.463  15.871   3.508  1.00  0.350          H  
ATOM  13754  HA  ILE A 864      28.553  14.532   5.166  1.00  0.370          H  
ATOM  13755  HB  ILE A 864      26.613  13.686   6.569  1.00  0.510          H  
ATOM  13756 1HG1 ILE A 864      25.043  15.781   5.058  1.00  0.510          H  
ATOM  13757 2HG1 ILE A 864      24.920  14.045   4.801  1.00  0.510          H  
ATOM  13758 1HG2 ILE A 864      26.286  15.788   7.846  1.00  0.510          H  
ATOM  13759 2HG2 ILE A 864      27.936  15.618   7.348  1.00  0.510          H  
ATOM  13760 3HG2 ILE A 864      26.893  16.723   6.477  1.00  0.510          H  
ATOM  13761 1HD1 ILE A 864      23.057  14.890   6.009  1.00  0.510          H  
ATOM  13762 2HD1 ILE A 864      23.999  13.797   7.021  1.00  0.510          H  
ATOM  13763 3HD1 ILE A 864      24.106  15.529   7.272  1.00  0.510          H  
ATOM  13764  N   LEU A 865      28.002  12.258   4.248  1.00  0.210          N  
ATOM  13765  CA  LEU A 865      27.765  11.030   3.536  1.00  0.260          C  
ATOM  13766  C   LEU A 865      26.963  10.097   4.382  1.00  0.270          C  
ATOM  13767  O   LEU A 865      27.117  10.037   5.604  1.00  0.320          O  
ATOM  13768  CB  LEU A 865      29.058  10.310   3.150  1.00  0.340          C  
ATOM  13769  CG  LEU A 865      30.042  11.051   2.272  1.00  0.340          C  
ATOM  13770  CD1 LEU A 865      31.260  10.148   2.049  1.00  0.340          C  
ATOM  13771  CD2 LEU A 865      29.387  11.450   0.953  1.00  0.340          C  
ATOM  13772  H   LEU A 865      28.703  12.301   4.975  1.00  0.250          H  
ATOM  13773  HA  LEU A 865      27.185  11.244   2.648  1.00  0.310          H  
ATOM  13774 1HB  LEU A 865      29.580  10.054   4.069  1.00  0.410          H  
ATOM  13775 2HB  LEU A 865      28.782   9.387   2.643  1.00  0.410          H  
ATOM  13776  HG  LEU A 865      30.365  11.936   2.780  1.00  0.410          H  
ATOM  13777 1HD1 LEU A 865      31.990  10.672   1.436  1.00  0.410          H  
ATOM  13778 2HD1 LEU A 865      31.708   9.891   3.005  1.00  0.410          H  
ATOM  13779 3HD1 LEU A 865      30.949   9.240   1.541  1.00  0.410          H  
ATOM  13780 1HD2 LEU A 865      30.105  11.983   0.332  1.00  0.410          H  
ATOM  13781 2HD2 LEU A 865      29.049  10.574   0.431  1.00  0.410          H  
ATOM  13782 3HD2 LEU A 865      28.543  12.099   1.139  1.00  0.410          H  
ATOM  13783  N   THR A 866      26.156   9.313   3.727  1.00  0.270          N  
ATOM  13784  CA  THR A 866      25.411   8.271   4.390  1.00  0.320          C  
ATOM  13785  C   THR A 866      25.856   6.951   3.835  1.00  0.280          C  
ATOM  13786  O   THR A 866      26.872   6.880   3.132  1.00  0.260          O  
ATOM  13787  CB  THR A 866      23.883   8.441   4.283  1.00  0.430          C  
ATOM  13788  OG1 THR A 866      23.270   7.469   5.165  1.00  0.430          O  
ATOM  13789  CG2 THR A 866      23.385   8.260   2.831  1.00  0.430          C  
ATOM  13790  H   THR A 866      26.055   9.461   2.717  1.00  0.320          H  
ATOM  13791  HA  THR A 866      25.654   8.277   5.452  1.00  0.380          H  
ATOM  13792  HB  THR A 866      23.614   9.442   4.625  1.00  0.510          H  
ATOM  13793  HG1 THR A 866      23.356   7.781   6.086  1.00  0.510          H  
ATOM  13794 1HG2 THR A 866      22.314   8.393   2.805  1.00  0.510          H  
ATOM  13795 2HG2 THR A 866      23.854   9.011   2.199  1.00  0.510          H  
ATOM  13796 3HG2 THR A 866      23.627   7.273   2.445  1.00  0.510          H  
ATOM  13797  N   THR A 867      25.127   5.917   4.176  1.00  0.290          N  
ATOM  13798  CA  THR A 867      25.475   4.583   3.775  1.00  0.290          C  
ATOM  13799  C   THR A 867      25.819   4.528   2.295  1.00  0.300          C  
ATOM  13800  O   THR A 867      25.228   5.217   1.449  1.00  0.290          O  
ATOM  13801  CB  THR A 867      24.325   3.629   4.093  1.00  0.410          C  
ATOM  13802  OG1 THR A 867      24.715   2.293   3.774  1.00  0.410          O  
ATOM  13803  CG2 THR A 867      23.093   4.017   3.278  1.00  0.410          C  
ATOM  13804  H   THR A 867      24.305   6.097   4.742  1.00  0.350          H  
ATOM  13805  HA  THR A 867      26.352   4.269   4.342  1.00  0.350          H  
ATOM  13806  HB  THR A 867      24.094   3.693   5.157  1.00  0.490          H  
ATOM  13807  HG1 THR A 867      24.101   1.673   4.175  1.00  0.490          H  
ATOM  13808 1HG2 THR A 867      22.294   3.356   3.531  1.00  0.490          H  
ATOM  13809 2HG2 THR A 867      22.799   5.035   3.518  1.00  0.490          H  
ATOM  13810 3HG2 THR A 867      23.293   3.944   2.214  1.00  0.490          H  
ATOM  13811  N   GLU A 868      26.842   3.738   2.008  1.00  0.310          N  
ATOM  13812  CA  GLU A 868      27.403   3.491   0.682  1.00  0.340          C  
ATOM  13813  C   GLU A 868      28.013   4.739   0.030  1.00  0.290          C  
ATOM  13814  O   GLU A 868      28.385   4.709  -1.146  1.00  0.310          O  
ATOM  13815  CB  GLU A 868      26.332   2.888  -0.255  1.00  0.460          C  
ATOM  13816  CG  GLU A 868      25.729   1.572   0.257  1.00  0.460          C  
ATOM  13817  CD  GLU A 868      24.795   0.872  -0.714  1.00  0.460          C  
ATOM  13818  OE1 GLU A 868      24.486   1.405  -1.755  1.00  0.460          O  
ATOM  13819  OE2 GLU A 868      24.407  -0.226  -0.406  1.00  0.460          O  
ATOM  13820  H   GLU A 868      27.251   3.244   2.791  1.00  0.370          H  
ATOM  13821  HA  GLU A 868      28.201   2.756   0.794  1.00  0.410          H  
ATOM  13822 1HB  GLU A 868      25.522   3.597  -0.413  1.00  0.560          H  
ATOM  13823 2HB  GLU A 868      26.777   2.690  -1.229  1.00  0.560          H  
ATOM  13824 1HG  GLU A 868      26.539   0.894   0.514  1.00  0.560          H  
ATOM  13825 2HG  GLU A 868      25.174   1.785   1.169  1.00  0.560          H  
ATOM  13826  N   GLY A 869      28.237   5.786   0.824  1.00  0.260          N  
ATOM  13827  CA  GLY A 869      28.895   6.992   0.360  1.00  0.240          C  
ATOM  13828  C   GLY A 869      27.983   7.960  -0.383  1.00  0.230          C  
ATOM  13829  O   GLY A 869      28.468   8.812  -1.129  1.00  0.240          O  
ATOM  13830  H   GLY A 869      27.872   5.780   1.781  1.00  0.310          H  
ATOM  13831 1HA  GLY A 869      29.318   7.499   1.224  1.00  0.290          H  
ATOM  13832 2HA  GLY A 869      29.730   6.720  -0.281  1.00  0.290          H  
ATOM  13833  N   ARG A 870      26.669   7.853  -0.216  1.00  0.250          N  
ATOM  13834  CA  ARG A 870      25.825   8.787  -0.936  1.00  0.290          C  
ATOM  13835  C   ARG A 870      25.752  10.109  -0.213  1.00  0.160          C  
ATOM  13836  O   ARG A 870      25.879  10.178   1.009  1.00  0.180          O  
ATOM  13837  CB  ARG A 870      24.437   8.244  -1.127  1.00  0.390          C  
ATOM  13838  CG  ARG A 870      24.355   6.995  -1.926  1.00  0.390          C  
ATOM  13839  CD  ARG A 870      24.684   7.183  -3.371  1.00  0.390          C  
ATOM  13840  NE  ARG A 870      24.316   6.004  -4.153  1.00  0.390          N  
ATOM  13841  CZ  ARG A 870      25.082   4.905  -4.307  1.00  0.390          C  
ATOM  13842  NH1 ARG A 870      26.265   4.838  -3.728  1.00  0.390          N  
ATOM  13843  NH2 ARG A 870      24.647   3.892  -5.037  1.00  0.390          N  
ATOM  13844  H   ARG A 870      26.254   7.128   0.386  1.00  0.300          H  
ATOM  13845  HA  ARG A 870      26.264   8.969  -1.916  1.00  0.350          H  
ATOM  13846 1HB  ARG A 870      23.996   8.031  -0.158  1.00  0.470          H  
ATOM  13847 2HB  ARG A 870      23.814   8.995  -1.611  1.00  0.470          H  
ATOM  13848 1HG  ARG A 870      25.007   6.230  -1.496  1.00  0.470          H  
ATOM  13849 2HG  ARG A 870      23.368   6.677  -1.874  1.00  0.470          H  
ATOM  13850 1HD  ARG A 870      24.124   8.035  -3.760  1.00  0.470          H  
ATOM  13851 2HD  ARG A 870      25.746   7.367  -3.503  1.00  0.470          H  
ATOM  13852  HE  ARG A 870      23.392   6.018  -4.619  1.00  0.470          H  
ATOM  13853 1HH1 ARG A 870      26.596   5.613  -3.171  1.00  0.470          H  
ATOM  13854 2HH1 ARG A 870      26.845   4.014  -3.831  1.00  0.470          H  
ATOM  13855 1HH2 ARG A 870      23.739   3.936  -5.488  1.00  0.470          H  
ATOM  13856 2HH2 ARG A 870      25.217   3.069  -5.146  1.00  0.470          H  
ATOM  13857  N   ASN A 871      25.551  11.171  -0.979  1.00  0.170          N  
ATOM  13858  CA  ASN A 871      25.452  12.500  -0.404  1.00  0.230          C  
ATOM  13859  C   ASN A 871      24.099  12.825   0.178  1.00  0.220          C  
ATOM  13860  O   ASN A 871      23.058  12.454  -0.369  1.00  0.220          O  
ATOM  13861  CB  ASN A 871      25.812  13.546  -1.438  1.00  0.300          C  
ATOM  13862  CG  ASN A 871      27.256  13.568  -1.736  1.00  0.300          C  
ATOM  13863  OD1 ASN A 871      28.050  13.692  -0.806  1.00  0.300          O  
ATOM  13864  ND2 ASN A 871      27.621  13.458  -2.986  1.00  0.300          N  
ATOM  13865  H   ASN A 871      25.466  11.055  -1.979  1.00  0.200          H  
ATOM  13866  HA  ASN A 871      26.167  12.569   0.419  1.00  0.280          H  
ATOM  13867 1HB  ASN A 871      25.260  13.356  -2.359  1.00  0.360          H  
ATOM  13868 2HB  ASN A 871      25.513  14.529  -1.073  1.00  0.360          H  
ATOM  13869 1HD2 ASN A 871      28.592  13.472  -3.228  1.00  0.360          H  
ATOM  13870 2HD2 ASN A 871      26.932  13.365  -3.707  1.00  0.360          H  
ATOM  13871  N   ALA A 872      24.143  13.600   1.245  1.00  0.240          N  
ATOM  13872  CA  ALA A 872      22.986  14.156   1.914  1.00  0.240          C  
ATOM  13873  C   ALA A 872      23.413  15.474   2.538  1.00  0.250          C  
ATOM  13874  O   ALA A 872      24.609  15.742   2.686  1.00  0.300          O  
ATOM  13875  CB  ALA A 872      22.434  13.196   2.964  1.00  0.340          C  
ATOM  13876  H   ALA A 872      25.063  13.779   1.658  1.00  0.290          H  
ATOM  13877  HA  ALA A 872      22.219  14.361   1.170  1.00  0.290          H  
ATOM  13878 1HB  ALA A 872      21.566  13.649   3.447  1.00  0.400          H  
ATOM  13879 2HB  ALA A 872      22.137  12.269   2.476  1.00  0.400          H  
ATOM  13880 3HB  ALA A 872      23.195  12.985   3.706  1.00  0.400          H  
ATOM  13881  N   LEU A 873      22.458  16.309   2.879  1.00  0.230          N  
ATOM  13882  CA  LEU A 873      22.807  17.553   3.535  1.00  0.240          C  
ATOM  13883  C   LEU A 873      22.265  17.657   4.948  1.00  0.310          C  
ATOM  13884  O   LEU A 873      21.228  17.082   5.277  1.00  0.390          O  
ATOM  13885  CB  LEU A 873      22.340  18.723   2.660  1.00  0.330          C  
ATOM  13886  CG  LEU A 873      20.815  18.840   2.351  1.00  0.330          C  
ATOM  13887  CD1 LEU A 873      20.122  19.745   3.366  1.00  0.330          C  
ATOM  13888  CD2 LEU A 873      20.644  19.359   0.960  1.00  0.330          C  
ATOM  13889  H   LEU A 873      21.496  16.055   2.665  1.00  0.280          H  
ATOM  13890  HA  LEU A 873      23.885  17.603   3.592  1.00  0.290          H  
ATOM  13891 1HB  LEU A 873      22.624  19.628   3.169  1.00  0.400          H  
ATOM  13892 2HB  LEU A 873      22.876  18.681   1.717  1.00  0.400          H  
ATOM  13893  HG  LEU A 873      20.357  17.865   2.414  1.00  0.400          H  
ATOM  13894 1HD1 LEU A 873      19.068  19.813   3.130  1.00  0.400          H  
ATOM  13895 2HD1 LEU A 873      20.226  19.344   4.341  1.00  0.400          H  
ATOM  13896 3HD1 LEU A 873      20.560  20.739   3.337  1.00  0.400          H  
ATOM  13897 1HD2 LEU A 873      19.583  19.425   0.739  1.00  0.400          H  
ATOM  13898 2HD2 LEU A 873      21.092  20.336   0.878  1.00  0.400          H  
ATOM  13899 3HD2 LEU A 873      21.123  18.679   0.256  1.00  0.400          H  
ATOM  13900  N   ILE A 874      22.937  18.435   5.776  1.00  0.310          N  
ATOM  13901  CA  ILE A 874      22.404  18.688   7.107  1.00  0.390          C  
ATOM  13902  C   ILE A 874      21.121  19.497   6.931  1.00  0.400          C  
ATOM  13903  O   ILE A 874      21.139  20.547   6.288  1.00  0.420          O  
ATOM  13904  CB  ILE A 874      23.444  19.453   7.987  1.00  0.510          C  
ATOM  13905  CG1 ILE A 874      24.691  18.546   8.211  1.00  0.510          C  
ATOM  13906  CG2 ILE A 874      22.827  19.932   9.307  1.00  0.510          C  
ATOM  13907  CD1 ILE A 874      25.893  19.213   8.900  1.00  0.510          C  
ATOM  13908  H   ILE A 874      23.830  18.820   5.457  1.00  0.370          H  
ATOM  13909  HA  ILE A 874      22.159  17.740   7.586  1.00  0.470          H  
ATOM  13910  HB  ILE A 874      23.788  20.326   7.439  1.00  0.620          H  
ATOM  13911 1HG1 ILE A 874      24.398  17.701   8.796  1.00  0.620          H  
ATOM  13912 2HG1 ILE A 874      25.027  18.188   7.238  1.00  0.620          H  
ATOM  13913 1HG2 ILE A 874      23.555  20.478   9.889  1.00  0.620          H  
ATOM  13914 2HG2 ILE A 874      21.989  20.591   9.091  1.00  0.620          H  
ATOM  13915 3HG2 ILE A 874      22.477  19.080   9.884  1.00  0.620          H  
ATOM  13916 1HD1 ILE A 874      26.696  18.488   8.991  1.00  0.620          H  
ATOM  13917 2HD1 ILE A 874      26.243  20.054   8.323  1.00  0.620          H  
ATOM  13918 3HD1 ILE A 874      25.625  19.558   9.893  1.00  0.620          H  
ATOM  13919  N   HIS A 875      20.005  19.030   7.505  1.00  0.400          N  
ATOM  13920  CA  HIS A 875      18.728  19.719   7.337  1.00  0.430          C  
ATOM  13921  C   HIS A 875      18.850  21.146   7.840  1.00  0.460          C  
ATOM  13922  O   HIS A 875      19.454  21.401   8.881  1.00  0.470          O  
ATOM  13923  CB  HIS A 875      17.597  18.980   8.065  1.00  0.590          C  
ATOM  13924  CG  HIS A 875      16.223  19.474   7.737  1.00  0.590          C  
ATOM  13925  ND1 HIS A 875      15.691  20.663   8.234  1.00  0.590          N  
ATOM  13926  CD2 HIS A 875      15.258  18.924   6.961  1.00  0.590          C  
ATOM  13927  CE1 HIS A 875      14.464  20.822   7.736  1.00  0.590          C  
ATOM  13928  NE2 HIS A 875      14.186  19.779   6.972  1.00  0.590          N  
ATOM  13929  H   HIS A 875      20.019  18.156   8.039  1.00  0.480          H  
ATOM  13930  HA  HIS A 875      18.473  19.765   6.280  1.00  0.520          H  
ATOM  13931 1HB  HIS A 875      17.634  17.927   7.792  1.00  0.710          H  
ATOM  13932 2HB  HIS A 875      17.748  19.044   9.142  1.00  0.710          H  
ATOM  13933  HD2 HIS A 875      15.323  17.981   6.426  1.00  0.710          H  
ATOM  13934  HE1 HIS A 875      13.795  21.662   7.933  1.00  0.710          H  
ATOM  13935  HE2 HIS A 875      13.316  19.626   6.471  1.00  0.710          H  
ATOM  13936  N   LYS A 876      18.240  22.088   7.127  1.00  0.490          N  
ATOM  13937  CA  LYS A 876      18.345  23.505   7.471  1.00  0.550          C  
ATOM  13938  C   LYS A 876      17.881  23.884   8.883  1.00  0.530          C  
ATOM  13939  O   LYS A 876      18.364  24.872   9.436  1.00  0.550          O  
ATOM  13940  CB  LYS A 876      17.584  24.328   6.428  1.00  0.750          C  
ATOM  13941  CG  LYS A 876      16.064  24.149   6.435  1.00  0.750          C  
ATOM  13942  CD  LYS A 876      15.418  24.903   5.273  1.00  0.750          C  
ATOM  13943  CE  LYS A 876      13.898  24.803   5.311  1.00  0.750          C  
ATOM  13944  NZ  LYS A 876      13.262  25.453   4.125  1.00  0.750          N  
ATOM  13945  H   LYS A 876      17.735  21.814   6.298  1.00  0.590          H  
ATOM  13946  HA  LYS A 876      19.399  23.774   7.401  1.00  0.660          H  
ATOM  13947 1HB  LYS A 876      17.789  25.389   6.585  1.00  0.900          H  
ATOM  13948 2HB  LYS A 876      17.946  24.071   5.434  1.00  0.900          H  
ATOM  13949 1HG  LYS A 876      15.817  23.095   6.358  1.00  0.900          H  
ATOM  13950 2HG  LYS A 876      15.653  24.537   7.366  1.00  0.900          H  
ATOM  13951 1HD  LYS A 876      15.705  25.950   5.322  1.00  0.900          H  
ATOM  13952 2HD  LYS A 876      15.775  24.494   4.329  1.00  0.900          H  
ATOM  13953 1HE  LYS A 876      13.611  23.752   5.338  1.00  0.900          H  
ATOM  13954 2HE  LYS A 876      13.535  25.292   6.218  1.00  0.900          H  
ATOM  13955 1HZ  LYS A 876      12.260  25.361   4.194  1.00  0.900          H  
ATOM  13956 2HZ  LYS A 876      13.501  26.435   4.079  1.00  0.900          H  
ATOM  13957 3HZ  LYS A 876      13.584  24.998   3.286  1.00  0.900          H  
ATOM  13958  N   SER A 877      16.983  23.104   9.484  1.00  0.520          N  
ATOM  13959  CA  SER A 877      16.500  23.389  10.834  1.00  0.510          C  
ATOM  13960  C   SER A 877      17.460  22.918  11.945  1.00  0.450          C  
ATOM  13961  O   SER A 877      17.271  23.247  13.124  1.00  0.440          O  
ATOM  13962  CB  SER A 877      15.153  22.732  11.021  1.00  0.720          C  
ATOM  13963  OG  SER A 877      15.281  21.335  10.990  1.00  0.720          O  
ATOM  13964  H   SER A 877      16.592  22.296   8.992  1.00  0.620          H  
ATOM  13965  HA  SER A 877      16.379  24.467  10.928  1.00  0.610          H  
ATOM  13966 1HB  SER A 877      14.728  23.040  11.971  1.00  0.860          H  
ATOM  13967 2HB  SER A 877      14.475  23.059  10.235  1.00  0.860          H  
ATOM  13968  HG  SER A 877      15.433  21.104  10.056  1.00  0.860          H  
ATOM  13969  N   SER A 878      18.461  22.120  11.576  1.00  0.420          N  
ATOM  13970  CA  SER A 878      19.405  21.520  12.517  1.00  0.390          C  
ATOM  13971  C   SER A 878      20.338  22.501  13.207  1.00  0.440          C  
ATOM  13972  O   SER A 878      20.867  23.428  12.590  1.00  0.500          O  
ATOM  13973  CB  SER A 878      20.262  20.489  11.840  1.00  0.560          C  
ATOM  13974  OG  SER A 878      21.191  19.967  12.757  1.00  0.560          O  
ATOM  13975  H   SER A 878      18.601  21.929  10.583  1.00  0.500          H  
ATOM  13976  HA  SER A 878      18.824  21.018  13.293  1.00  0.470          H  
ATOM  13977 1HB  SER A 878      19.644  19.690  11.430  1.00  0.670          H  
ATOM  13978 2HB  SER A 878      20.781  20.961  11.022  1.00  0.670          H  
ATOM  13979  HG  SER A 878      20.658  19.357  13.342  1.00  0.670          H  
ATOM  13980  N   VAL A 879      20.641  22.232  14.472  1.00  0.480          N  
ATOM  13981  CA  VAL A 879      21.595  23.047  15.242  1.00  0.660          C  
ATOM  13982  C   VAL A 879      23.012  22.927  14.735  1.00  0.790          C  
ATOM  13983  O   VAL A 879      23.865  23.722  15.109  1.00  1.300          O  
ATOM  13984  CB  VAL A 879      21.626  22.712  16.749  1.00  0.850          C  
ATOM  13985  CG1 VAL A 879      20.304  22.948  17.299  1.00  0.850          C  
ATOM  13986  CG2 VAL A 879      22.088  21.272  16.995  1.00  0.850          C  
ATOM  13987  H   VAL A 879      20.150  21.442  14.900  1.00  0.580          H  
ATOM  13988  HA  VAL A 879      21.288  24.089  15.147  1.00  0.790          H  
ATOM  13989  HB  VAL A 879      22.312  23.391  17.250  1.00  1.020          H  
ATOM  13990 1HG1 VAL A 879      20.267  22.753  18.347  1.00  1.020          H  
ATOM  13991 2HG1 VAL A 879      20.034  23.982  17.115  1.00  1.020          H  
ATOM  13992 3HG1 VAL A 879      19.615  22.291  16.802  1.00  1.020          H  
ATOM  13993 1HG2 VAL A 879      22.092  21.093  18.060  1.00  1.020          H  
ATOM  13994 2HG2 VAL A 879      21.411  20.579  16.515  1.00  1.020          H  
ATOM  13995 3HG2 VAL A 879      23.092  21.116  16.607  1.00  1.020          H  
ATOM  13996  N   ASN A 880      23.284  21.912  13.925  1.00  0.710          N  
ATOM  13997  CA  ASN A 880      24.608  21.729  13.380  1.00  0.660          C  
ATOM  13998  C   ASN A 880      24.717  22.361  12.013  1.00  0.690          C  
ATOM  13999  O   ASN A 880      25.744  22.239  11.352  1.00  1.140          O  
ATOM  14000  CB  ASN A 880      24.946  20.250  13.340  1.00  0.940          C  
ATOM  14001  CG  ASN A 880      25.174  19.706  14.717  1.00  0.940          C  
ATOM  14002  OD1 ASN A 880      25.825  20.378  15.518  1.00  0.940          O  
ATOM  14003  ND2 ASN A 880      24.657  18.540  15.008  1.00  0.940          N  
ATOM  14004  H   ASN A 880      22.531  21.275  13.660  1.00  0.850          H  
ATOM  14005  HA  ASN A 880      25.324  22.236  14.027  1.00  0.790          H  
ATOM  14006 1HB  ASN A 880      24.121  19.703  12.877  1.00  1.130          H  
ATOM  14007 2HB  ASN A 880      25.831  20.081  12.731  1.00  1.130          H  
ATOM  14008 1HD2 ASN A 880      24.781  18.140  15.935  1.00  1.130          H  
ATOM  14009 2HD2 ASN A 880      24.131  18.038  14.321  1.00  1.130          H  
ATOM  14010  N   CYS A 881      23.669  23.065  11.594  1.00  0.870          N  
ATOM  14011  CA  CYS A 881      23.619  23.675  10.297  1.00  1.130          C  
ATOM  14012  C   CYS A 881      24.744  24.674  10.072  1.00  1.110          C  
ATOM  14013  O   CYS A 881      24.860  25.665  10.801  1.00  1.830          O  
ATOM  14014  CB  CYS A 881      22.280  24.375  10.101  1.00  1.480          C  
ATOM  14015  SG  CYS A 881      22.098  25.213   8.514  1.00  1.480          S  
ATOM  14016  H   CYS A 881      22.841  23.165  12.188  1.00  1.040          H  
ATOM  14017  HA  CYS A 881      23.598  22.879   9.576  1.00  1.360          H  
ATOM  14018 1HB  CYS A 881      21.483  23.622  10.154  1.00  1.770          H  
ATOM  14019 2HB  CYS A 881      22.100  25.074  10.907  1.00  1.770          H  
ATOM  14020  HG  CYS A 881      20.805  25.504   8.687  1.00  1.770          H  
ATOM  14021  N   PRO A 882      25.558  24.485   9.027  1.00  1.460          N  
ATOM  14022  CA  PRO A 882      26.640  25.331   8.611  1.00  1.950          C  
ATOM  14023  C   PRO A 882      26.128  26.590   7.963  1.00  1.970          C  
ATOM  14024  O   PRO A 882      26.314  26.824   6.771  1.00  2.250          O  
ATOM  14025  CB  PRO A 882      27.401  24.473   7.622  1.00  2.920          C  
ATOM  14026  CG  PRO A 882      26.895  23.132   7.848  1.00  2.920          C  
ATOM  14027  CD  PRO A 882      25.526  23.240   8.300  1.00  2.920          C  
ATOM  14028  HA  PRO A 882      27.270  25.572   9.483  1.00  2.340          H  
ATOM  14029 1HB  PRO A 882      27.239  24.814   6.593  1.00  3.510          H  
ATOM  14030 2HB  PRO A 882      28.477  24.552   7.820  1.00  3.510          H  
ATOM  14031 1HG  PRO A 882      26.900  22.672   6.963  1.00  3.510          H  
ATOM  14032 2HG  PRO A 882      27.551  22.553   8.531  1.00  3.510          H  
ATOM  14033 1HD  PRO A 882      24.803  23.268   7.471  1.00  3.510          H  
ATOM  14034 2HD  PRO A 882      25.434  22.358   8.936  1.00  3.510          H  
ATOM  14035  N   PHE A 883      25.446  27.369   8.791  1.00  2.610          N  
ATOM  14036  CA  PHE A 883      25.018  28.695   8.480  1.00  3.350          C  
ATOM  14037  C   PHE A 883      26.019  29.379   9.374  1.00  3.420          C  
ATOM  14038  O   PHE A 883      26.375  30.542   9.189  1.00  4.090          O  
ATOM  14039  CB  PHE A 883      23.588  29.047   8.914  1.00  4.390          C  
ATOM  14040  CG  PHE A 883      23.333  29.158  10.433  1.00  4.390          C  
ATOM  14041  CD1 PHE A 883      23.613  30.350  11.129  1.00  4.390          C  
ATOM  14042  CD2 PHE A 883      22.784  28.120  11.144  1.00  4.390          C  
ATOM  14043  CE1 PHE A 883      23.342  30.472  12.484  1.00  4.390          C  
ATOM  14044  CE2 PHE A 883      22.515  28.236  12.499  1.00  4.390          C  
ATOM  14045  CZ  PHE A 883      22.791  29.415  13.169  1.00  4.390          C  
ATOM  14046  H   PHE A 883      25.294  27.042   9.739  1.00  3.130          H  
ATOM  14047  HA  PHE A 883      25.200  28.949   7.437  1.00  4.020          H  
ATOM  14048 1HB  PHE A 883      23.313  29.994   8.462  1.00  5.270          H  
ATOM  14049 2HB  PHE A 883      22.909  28.299   8.519  1.00  5.270          H  
ATOM  14050  HD1 PHE A 883      24.043  31.196  10.584  1.00  5.270          H  
ATOM  14051  HD2 PHE A 883      22.557  27.204  10.629  1.00  5.270          H  
ATOM  14052  HE1 PHE A 883      23.564  31.407  13.003  1.00  5.270          H  
ATOM  14053  HE2 PHE A 883      22.077  27.392  13.038  1.00  5.270          H  
ATOM  14054  HZ  PHE A 883      22.570  29.503  14.235  1.00  5.270          H  
ATOM  14055  N   SER A 884      26.502  28.574  10.342  1.00  3.260          N  
ATOM  14056  CA  SER A 884      27.535  28.966  11.277  1.00  3.540          C  
ATOM  14057  C   SER A 884      28.807  29.269  10.523  1.00  3.280          C  
ATOM  14058  O   SER A 884      29.119  28.618   9.521  1.00  3.630          O  
ATOM  14059  CB  SER A 884      27.834  27.884  12.280  1.00  4.840          C  
ATOM  14060  OG  SER A 884      28.959  28.245  13.055  1.00  4.840          O  
ATOM  14061  H   SER A 884      26.096  27.639  10.436  1.00  3.910          H  
ATOM  14062  HA  SER A 884      27.212  29.866  11.801  1.00  4.250          H  
ATOM  14063 1HB  SER A 884      26.969  27.735  12.925  1.00  5.810          H  
ATOM  14064 2HB  SER A 884      28.025  26.943  11.761  1.00  5.810          H  
ATOM  14065  HG  SER A 884      29.042  27.557  13.729  1.00  5.810          H  
ATOM  14066  N   SER A 885      29.562  30.249  11.008  1.00  3.120          N  
ATOM  14067  CA  SER A 885      30.833  30.602  10.398  1.00  3.250          C  
ATOM  14068  C   SER A 885      31.863  29.475  10.474  1.00  2.700          C  
ATOM  14069  O   SER A 885      32.791  29.409   9.663  1.00  3.290          O  
ATOM  14070  CB  SER A 885      31.379  31.853  11.059  1.00  4.500          C  
ATOM  14071  OG  SER A 885      31.701  31.615  12.406  1.00  4.500          O  
ATOM  14072  H   SER A 885      29.257  30.751  11.827  1.00  3.740          H  
ATOM  14073  HA  SER A 885      30.651  30.820   9.345  1.00  3.900          H  
ATOM  14074 1HB  SER A 885      32.268  32.187  10.525  1.00  5.400          H  
ATOM  14075 2HB  SER A 885      30.639  32.648  10.993  1.00  5.400          H  
ATOM  14076  HG  SER A 885      32.054  32.446  12.742  1.00  5.400          H  
ATOM  14077  N   GLN A 886      31.694  28.545  11.409  1.00  2.180          N  
ATOM  14078  CA  GLN A 886      32.649  27.452  11.504  1.00  2.150          C  
ATOM  14079  C   GLN A 886      32.218  26.284  10.630  1.00  1.730          C  
ATOM  14080  O   GLN A 886      31.946  25.190  11.140  1.00  2.370          O  
ATOM  14081  CB  GLN A 886      32.817  27.001  12.956  1.00  3.020          C  
ATOM  14082  CG  GLN A 886      33.364  28.073  13.860  1.00  3.020          C  
ATOM  14083  CD  GLN A 886      34.766  28.450  13.461  1.00  3.020          C  
ATOM  14084  OE1 GLN A 886      35.670  27.611  13.482  1.00  3.020          O  
ATOM  14085  NE2 GLN A 886      34.958  29.704  13.083  1.00  3.020          N  
ATOM  14086  H   GLN A 886      30.892  28.607  12.037  1.00  2.620          H  
ATOM  14087  HA  GLN A 886      33.614  27.798  11.135  1.00  2.580          H  
ATOM  14088 1HB  GLN A 886      31.851  26.686  13.351  1.00  3.630          H  
ATOM  14089 2HB  GLN A 886      33.487  26.141  13.001  1.00  3.630          H  
ATOM  14090 1HG  GLN A 886      32.736  28.961  13.784  1.00  3.630          H  
ATOM  14091 2HG  GLN A 886      33.381  27.707  14.885  1.00  3.630          H  
ATOM  14092 1HE2 GLN A 886      35.868  30.008  12.799  1.00  3.630          H  
ATOM  14093 2HE2 GLN A 886      34.191  30.351  13.074  1.00  3.630          H  
ATOM  14094  N   ASP A 887      32.273  26.467   9.286  1.00  1.360          N  
ATOM  14095  CA  ASP A 887      31.753  25.435   8.394  1.00  1.520          C  
ATOM  14096  C   ASP A 887      32.797  24.355   8.156  1.00  1.320          C  
ATOM  14097  O   ASP A 887      32.623  23.415   7.359  1.00  1.820          O  
ATOM  14098  CB  ASP A 887      31.219  26.059   7.095  1.00  2.060          C  
ATOM  14099  CG  ASP A 887      32.264  26.748   6.211  1.00  2.060          C  
ATOM  14100  OD1 ASP A 887      33.406  26.792   6.575  1.00  2.060          O  
ATOM  14101  OD2 ASP A 887      31.894  27.208   5.129  1.00  2.060          O  
ATOM  14102  H   ASP A 887      32.584  27.386   8.940  1.00  1.630          H  
ATOM  14103  HA  ASP A 887      30.902  24.962   8.885  1.00  1.820          H  
ATOM  14104 1HB  ASP A 887      30.714  25.315   6.523  1.00  2.480          H  
ATOM  14105 2HB  ASP A 887      30.464  26.810   7.364  1.00  2.480          H  
ATOM  14106  N   MET A 888      33.873  24.483   8.883  1.00  1.230          N  
ATOM  14107  CA  MET A 888      34.962  23.558   8.837  1.00  1.640          C  
ATOM  14108  C   MET A 888      34.980  22.475   9.918  1.00  1.360          C  
ATOM  14109  O   MET A 888      35.651  21.461   9.682  1.00  1.460          O  
ATOM  14110  CB  MET A 888      36.274  24.327   8.908  1.00  2.130          C  
ATOM  14111  CG  MET A 888      36.533  25.229   7.709  1.00  2.130          C  
ATOM  14112  SD  MET A 888      38.069  26.189   7.845  1.00  2.130          S  
ATOM  14113  CE  MET A 888      39.343  24.945   7.596  1.00  2.130          C  
ATOM  14114  H   MET A 888      33.948  25.297   9.470  1.00  1.480          H  
ATOM  14115  HA  MET A 888      34.918  23.047   7.876  1.00  1.970          H  
ATOM  14116 1HB  MET A 888      36.279  24.946   9.803  1.00  2.560          H  
ATOM  14117 2HB  MET A 888      37.091  23.617   8.998  1.00  2.560          H  
ATOM  14118 1HG  MET A 888      36.585  24.618   6.810  1.00  2.560          H  
ATOM  14119 2HG  MET A 888      35.694  25.927   7.588  1.00  2.560          H  
ATOM  14120 1HE  MET A 888      40.324  25.418   7.651  1.00  2.560          H  
ATOM  14121 2HE  MET A 888      39.273  24.180   8.366  1.00  2.560          H  
ATOM  14122 3HE  MET A 888      39.217  24.486   6.615  1.00  2.560          H  
ATOM  14123  N   LYS A 889      34.372  22.650  11.108  1.00  1.160          N  
ATOM  14124  CA  LYS A 889      34.712  21.599  12.075  1.00  0.980          C  
ATOM  14125  C   LYS A 889      33.749  21.217  13.156  1.00  0.900          C  
ATOM  14126  O   LYS A 889      33.044  22.045  13.719  1.00  1.610          O  
ATOM  14127  CB  LYS A 889      36.038  21.959  12.750  1.00  1.440          C  
ATOM  14128  CG  LYS A 889      36.001  23.245  13.573  1.00  1.440          C  
ATOM  14129  CD  LYS A 889      37.362  23.561  14.174  1.00  1.440          C  
ATOM  14130  CE  LYS A 889      37.305  24.817  15.030  1.00  1.440          C  
ATOM  14131  NZ  LYS A 889      38.626  25.154  15.624  1.00  1.440          N  
ATOM  14132  H   LYS A 889      33.738  23.434  11.300  1.00  1.390          H  
ATOM  14133  HA  LYS A 889      34.870  20.682  11.509  1.00  1.180          H  
ATOM  14134 1HB  LYS A 889      36.330  21.146  13.418  1.00  1.730          H  
ATOM  14135 2HB  LYS A 889      36.820  22.057  11.998  1.00  1.730          H  
ATOM  14136 1HG  LYS A 889      35.691  24.075  12.936  1.00  1.730          H  
ATOM  14137 2HG  LYS A 889      35.277  23.147  14.380  1.00  1.730          H  
ATOM  14138 1HD  LYS A 889      37.691  22.722  14.788  1.00  1.730          H  
ATOM  14139 2HD  LYS A 889      38.085  23.711  13.372  1.00  1.730          H  
ATOM  14140 1HE  LYS A 889      36.977  25.646  14.414  1.00  1.730          H  
ATOM  14141 2HE  LYS A 889      36.583  24.668  15.833  1.00  1.730          H  
ATOM  14142 1HZ  LYS A 889      38.538  25.994  16.179  1.00  1.730          H  
ATOM  14143 2HZ  LYS A 889      38.940  24.394  16.211  1.00  1.730          H  
ATOM  14144 3HZ  LYS A 889      39.297  25.308  14.885  1.00  1.730          H  
ATOM  14145  N   TYR A 890      33.815  19.929  13.478  1.00  0.550          N  
ATOM  14146  CA  TYR A 890      33.108  19.291  14.574  1.00  0.470          C  
ATOM  14147  C   TYR A 890      34.145  18.420  15.305  1.00  0.410          C  
ATOM  14148  O   TYR A 890      35.127  18.019  14.681  1.00  0.430          O  
ATOM  14149  CB  TYR A 890      31.949  18.428  14.055  1.00  0.690          C  
ATOM  14150  CG  TYR A 890      30.903  19.189  13.288  1.00  0.690          C  
ATOM  14151  CD1 TYR A 890      31.060  19.365  11.930  1.00  0.690          C  
ATOM  14152  CD2 TYR A 890      29.782  19.708  13.933  1.00  0.690          C  
ATOM  14153  CE1 TYR A 890      30.128  20.059  11.219  1.00  0.690          C  
ATOM  14154  CE2 TYR A 890      28.824  20.414  13.200  1.00  0.690          C  
ATOM  14155  CZ  TYR A 890      29.014  20.586  11.832  1.00  0.690          C  
ATOM  14156  OH  TYR A 890      28.123  21.284  11.031  1.00  0.690          O  
ATOM  14157  H   TYR A 890      34.430  19.359  12.909  1.00  0.660          H  
ATOM  14158  HA  TYR A 890      32.714  20.067  15.219  1.00  0.560          H  
ATOM  14159 1HB  TYR A 890      32.342  17.645  13.405  1.00  0.830          H  
ATOM  14160 2HB  TYR A 890      31.460  17.937  14.885  1.00  0.830          H  
ATOM  14161  HD1 TYR A 890      31.936  18.958  11.421  1.00  0.830          H  
ATOM  14162  HD2 TYR A 890      29.660  19.559  14.999  1.00  0.830          H  
ATOM  14163  HE1 TYR A 890      30.263  20.204  10.160  1.00  0.830          H  
ATOM  14164  HE2 TYR A 890      27.944  20.829  13.694  1.00  0.830          H  
ATOM  14165  HH  TYR A 890      27.318  21.559  11.512  1.00  0.830          H  
ATOM  14166  N   PRO A 891      33.964  18.106  16.603  1.00  0.380          N  
ATOM  14167  CA  PRO A 891      34.776  17.175  17.402  1.00  0.340          C  
ATOM  14168  C   PRO A 891      34.842  15.742  16.839  1.00  0.280          C  
ATOM  14169  O   PRO A 891      35.724  14.968  17.207  1.00  0.280          O  
ATOM  14170  CB  PRO A 891      34.067  17.192  18.760  1.00  0.510          C  
ATOM  14171  CG  PRO A 891      33.369  18.540  18.821  1.00  0.510          C  
ATOM  14172  CD  PRO A 891      32.973  18.869  17.393  1.00  0.510          C  
ATOM  14173  HA  PRO A 891      35.791  17.587  17.496  1.00  0.410          H  
ATOM  14174 1HB  PRO A 891      33.404  16.327  18.848  1.00  0.610          H  
ATOM  14175 2HB  PRO A 891      34.815  17.081  19.558  1.00  0.610          H  
ATOM  14176 1HG  PRO A 891      32.497  18.481  19.494  1.00  0.610          H  
ATOM  14177 2HG  PRO A 891      34.046  19.292  19.251  1.00  0.610          H  
ATOM  14178 1HD  PRO A 891      31.950  18.587  17.156  1.00  0.610          H  
ATOM  14179 2HD  PRO A 891      33.135  19.949  17.286  1.00  0.610          H  
ATOM  14180  N   SER A 892      33.897  15.391  15.980  1.00  0.260          N  
ATOM  14181  CA  SER A 892      33.815  14.081  15.353  1.00  0.230          C  
ATOM  14182  C   SER A 892      33.121  14.231  14.009  1.00  0.260          C  
ATOM  14183  O   SER A 892      32.201  15.028  13.881  1.00  0.280          O  
ATOM  14184  CB  SER A 892      33.016  13.104  16.203  1.00  0.330          C  
ATOM  14185  OG  SER A 892      32.839  11.868  15.525  1.00  0.330          O  
ATOM  14186  H   SER A 892      33.202  16.070  15.721  1.00  0.310          H  
ATOM  14187  HA  SER A 892      34.828  13.707  15.233  1.00  0.280          H  
ATOM  14188 1HB  SER A 892      33.534  12.931  17.144  1.00  0.400          H  
ATOM  14189 2HB  SER A 892      32.051  13.519  16.442  1.00  0.400          H  
ATOM  14190  HG  SER A 892      32.227  11.335  16.103  1.00  0.400          H  
ATOM  14191  N   PRO A 893      33.553  13.548  12.952  1.00  0.280          N  
ATOM  14192  CA  PRO A 893      32.880  13.554  11.681  1.00  0.310          C  
ATOM  14193  C   PRO A 893      31.621  12.695  11.712  1.00  0.270          C  
ATOM  14194  O   PRO A 893      30.838  12.699  10.771  1.00  0.310          O  
ATOM  14195  CB  PRO A 893      33.953  13.017  10.737  1.00  0.460          C  
ATOM  14196  CG  PRO A 893      34.803  12.108  11.608  1.00  0.460          C  
ATOM  14197  CD  PRO A 893      34.811  12.770  12.984  1.00  0.460          C  
ATOM  14198  HA  PRO A 893      32.628  14.594  11.429  1.00  0.370          H  
ATOM  14199 1HB  PRO A 893      33.467  12.508   9.909  1.00  0.560          H  
ATOM  14200 2HB  PRO A 893      34.518  13.852  10.296  1.00  0.560          H  
ATOM  14201 1HG  PRO A 893      34.383  11.105  11.617  1.00  0.560          H  
ATOM  14202 2HG  PRO A 893      35.808  12.018  11.177  1.00  0.560          H  
ATOM  14203 1HD  PRO A 893      34.784  11.986  13.762  1.00  0.560          H  
ATOM  14204 2HD  PRO A 893      35.681  13.440  13.088  1.00  0.560          H  
ATOM  14205  N   PHE A 894      31.423  11.909  12.760  1.00  0.230          N  
ATOM  14206  CA  PHE A 894      30.281  11.027  12.711  1.00  0.220          C  
ATOM  14207  C   PHE A 894      29.067  11.604  13.404  1.00  0.230          C  
ATOM  14208  O   PHE A 894      29.177  12.260  14.445  1.00  0.240          O  
ATOM  14209  CB  PHE A 894      30.633   9.691  13.327  1.00  0.310          C  
ATOM  14210  CG  PHE A 894      31.642   8.961  12.547  1.00  0.310          C  
ATOM  14211  CD1 PHE A 894      32.973   9.011  12.921  1.00  0.310          C  
ATOM  14212  CD2 PHE A 894      31.289   8.247  11.424  1.00  0.310          C  
ATOM  14213  CE1 PHE A 894      33.934   8.360  12.194  1.00  0.310          C  
ATOM  14214  CE2 PHE A 894      32.246   7.597  10.695  1.00  0.310          C  
ATOM  14215  CZ  PHE A 894      33.578   7.656  11.083  1.00  0.310          C  
ATOM  14216  H   PHE A 894      32.032  11.906  13.576  1.00  0.280          H  
ATOM  14217  HA  PHE A 894      30.023  10.855  11.669  1.00  0.260          H  
ATOM  14218 1HB  PHE A 894      31.004   9.831  14.341  1.00  0.370          H  
ATOM  14219 2HB  PHE A 894      29.743   9.097  13.374  1.00  0.370          H  
ATOM  14220  HD1 PHE A 894      33.252   9.585  13.805  1.00  0.370          H  
ATOM  14221  HD2 PHE A 894      30.236   8.208  11.111  1.00  0.370          H  
ATOM  14222  HE1 PHE A 894      34.976   8.412  12.498  1.00  0.370          H  
ATOM  14223  HE2 PHE A 894      31.959   7.045   9.804  1.00  0.370          H  
ATOM  14224  HZ  PHE A 894      34.342   7.144  10.499  1.00  0.370          H  
ATOM  14225  N   PHE A 895      27.903  11.317  12.830  1.00  0.210          N  
ATOM  14226  CA  PHE A 895      26.612  11.721  13.377  1.00  0.200          C  
ATOM  14227  C   PHE A 895      25.567  10.619  13.349  1.00  0.220          C  
ATOM  14228  O   PHE A 895      25.527   9.799  12.432  1.00  0.240          O  
ATOM  14229  CB  PHE A 895      26.054  12.909  12.595  1.00  0.280          C  
ATOM  14230  CG  PHE A 895      26.844  14.173  12.702  1.00  0.280          C  
ATOM  14231  CD1 PHE A 895      27.957  14.412  11.900  1.00  0.280          C  
ATOM  14232  CD2 PHE A 895      26.448  15.156  13.595  1.00  0.280          C  
ATOM  14233  CE1 PHE A 895      28.650  15.593  12.021  1.00  0.280          C  
ATOM  14234  CE2 PHE A 895      27.143  16.327  13.699  1.00  0.280          C  
ATOM  14235  CZ  PHE A 895      28.240  16.536  12.910  1.00  0.280          C  
ATOM  14236  H   PHE A 895      27.934  10.789  11.955  1.00  0.250          H  
ATOM  14237  HA  PHE A 895      26.764  12.020  14.411  1.00  0.240          H  
ATOM  14238 1HB  PHE A 895      25.995  12.642  11.549  1.00  0.340          H  
ATOM  14239 2HB  PHE A 895      25.037  13.107  12.938  1.00  0.340          H  
ATOM  14240  HD1 PHE A 895      28.289  13.652  11.185  1.00  0.340          H  
ATOM  14241  HD2 PHE A 895      25.573  14.986  14.221  1.00  0.340          H  
ATOM  14242  HE1 PHE A 895      29.528  15.781  11.421  1.00  0.340          H  
ATOM  14243  HE2 PHE A 895      26.834  17.087  14.409  1.00  0.340          H  
ATOM  14244  HZ  PHE A 895      28.787  17.443  12.992  1.00  0.340          H  
ATOM  14245  N   VAL A 896      24.626  10.669  14.272  1.00  0.220          N  
ATOM  14246  CA  VAL A 896      23.496   9.750  14.184  1.00  0.290          C  
ATOM  14247  C   VAL A 896      22.238  10.577  14.048  1.00  0.210          C  
ATOM  14248  O   VAL A 896      22.190  11.716  14.522  1.00  0.240          O  
ATOM  14249  CB  VAL A 896      23.452   8.788  15.385  1.00  0.380          C  
ATOM  14250  CG1 VAL A 896      24.668   7.979  15.365  1.00  0.380          C  
ATOM  14251  CG2 VAL A 896      23.319   9.550  16.723  1.00  0.380          C  
ATOM  14252  H   VAL A 896      24.718  11.352  15.029  1.00  0.260          H  
ATOM  14253  HA  VAL A 896      23.590   9.143  13.288  1.00  0.350          H  
ATOM  14254  HB  VAL A 896      22.647   8.122  15.257  1.00  0.450          H  
ATOM  14255 1HG1 VAL A 896      24.664   7.269  16.157  1.00  0.450          H  
ATOM  14256 2HG1 VAL A 896      24.733   7.470  14.422  1.00  0.450          H  
ATOM  14257 3HG1 VAL A 896      25.481   8.629  15.476  1.00  0.450          H  
ATOM  14258 1HG2 VAL A 896      23.295   8.847  17.552  1.00  0.450          H  
ATOM  14259 2HG2 VAL A 896      24.167  10.224  16.851  1.00  0.450          H  
ATOM  14260 3HG2 VAL A 896      22.394  10.125  16.719  1.00  0.450          H  
ATOM  14261  N   PHE A 897      21.211  10.046  13.390  1.00  0.190          N  
ATOM  14262  CA  PHE A 897      20.043  10.898  13.228  1.00  0.260          C  
ATOM  14263  C   PHE A 897      18.689  10.211  13.153  1.00  0.190          C  
ATOM  14264  O   PHE A 897      18.582   9.034  12.815  1.00  0.240          O  
ATOM  14265  CB  PHE A 897      20.273  11.743  11.969  1.00  0.340          C  
ATOM  14266  CG  PHE A 897      20.326  10.952  10.708  1.00  0.340          C  
ATOM  14267  CD1 PHE A 897      19.218  10.849   9.917  1.00  0.340          C  
ATOM  14268  CD2 PHE A 897      21.477  10.263  10.328  1.00  0.340          C  
ATOM  14269  CE1 PHE A 897      19.240  10.101   8.771  1.00  0.340          C  
ATOM  14270  CE2 PHE A 897      21.483   9.502   9.186  1.00  0.340          C  
ATOM  14271  CZ  PHE A 897      20.366   9.427   8.404  1.00  0.340          C  
ATOM  14272  H   PHE A 897      21.276   9.105  12.983  1.00  0.230          H  
ATOM  14273  HA  PHE A 897      20.011  11.556  14.090  1.00  0.310          H  
ATOM  14274 1HB  PHE A 897      19.491  12.505  11.879  1.00  0.400          H  
ATOM  14275 2HB  PHE A 897      21.212  12.240  12.075  1.00  0.400          H  
ATOM  14276  HD1 PHE A 897      18.309  11.377  10.208  1.00  0.400          H  
ATOM  14277  HD2 PHE A 897      22.374  10.314  10.947  1.00  0.400          H  
ATOM  14278  HE1 PHE A 897      18.362  10.040   8.164  1.00  0.400          H  
ATOM  14279  HE2 PHE A 897      22.379   8.949   8.901  1.00  0.400          H  
ATOM  14280  HZ  PHE A 897      20.370   8.826   7.498  1.00  0.400          H  
ATOM  14281  N   GLY A 898      17.661  11.011  13.453  1.00  0.190          N  
ATOM  14282  CA  GLY A 898      16.248  10.635  13.416  1.00  0.200          C  
ATOM  14283  C   GLY A 898      15.654  10.254  12.052  1.00  0.220          C  
ATOM  14284  O   GLY A 898      15.159   9.135  11.891  1.00  0.270          O  
ATOM  14285  H   GLY A 898      17.911  11.957  13.762  1.00  0.230          H  
ATOM  14286 1HA  GLY A 898      16.097   9.806  14.105  1.00  0.240          H  
ATOM  14287 2HA  GLY A 898      15.672  11.468  13.817  1.00  0.240          H  
ATOM  14288  N   GLU A 899      15.678  11.175  11.071  1.00  0.200          N  
ATOM  14289  CA  GLU A 899      15.075  10.864   9.761  1.00  0.230          C  
ATOM  14290  C   GLU A 899      15.876  11.277   8.528  1.00  0.200          C  
ATOM  14291  O   GLU A 899      16.533  12.322   8.477  1.00  0.240          O  
ATOM  14292  CB  GLU A 899      13.675  11.511   9.590  1.00  0.310          C  
ATOM  14293  CG  GLU A 899      12.557  11.038  10.539  1.00  0.310          C  
ATOM  14294  CD  GLU A 899      11.138  11.631  10.199  1.00  0.310          C  
ATOM  14295  OE1 GLU A 899      10.985  12.286   9.179  1.00  0.310          O  
ATOM  14296  OE2 GLU A 899      10.234  11.407  10.973  1.00  0.310          O  
ATOM  14297  H   GLU A 899      16.108  12.086  11.264  1.00  0.240          H  
ATOM  14298  HA  GLU A 899      14.950   9.783   9.709  1.00  0.280          H  
ATOM  14299 1HB  GLU A 899      13.769  12.590   9.714  1.00  0.370          H  
ATOM  14300 2HB  GLU A 899      13.326  11.336   8.571  1.00  0.370          H  
ATOM  14301 1HG  GLU A 899      12.505   9.951  10.504  1.00  0.370          H  
ATOM  14302 2HG  GLU A 899      12.823  11.326  11.553  1.00  0.370          H  
ATOM  14303  N   LYS A 900      15.774  10.438   7.496  1.00  0.210          N  
ATOM  14304  CA  LYS A 900      16.335  10.710   6.173  1.00  0.180          C  
ATOM  14305  C   LYS A 900      15.178  11.194   5.317  1.00  0.190          C  
ATOM  14306  O   LYS A 900      14.252  10.420   5.046  1.00  0.220          O  
ATOM  14307  CB  LYS A 900      16.945   9.439   5.581  1.00  0.260          C  
ATOM  14308  CG  LYS A 900      17.678   9.595   4.256  1.00  0.260          C  
ATOM  14309  CD  LYS A 900      18.221   8.231   3.830  1.00  0.260          C  
ATOM  14310  CE  LYS A 900      19.108   8.271   2.624  1.00  0.260          C  
ATOM  14311  NZ  LYS A 900      19.591   6.909   2.310  1.00  0.260          N  
ATOM  14312  H   LYS A 900      15.247   9.583   7.626  1.00  0.250          H  
ATOM  14313  HA  LYS A 900      17.083  11.504   6.234  1.00  0.220          H  
ATOM  14314 1HB  LYS A 900      17.641   9.001   6.288  1.00  0.320          H  
ATOM  14315 2HB  LYS A 900      16.155   8.709   5.426  1.00  0.320          H  
ATOM  14316 1HG  LYS A 900      16.986   9.961   3.495  1.00  0.320          H  
ATOM  14317 2HG  LYS A 900      18.494  10.308   4.365  1.00  0.320          H  
ATOM  14318 1HD  LYS A 900      18.763   7.775   4.659  1.00  0.320          H  
ATOM  14319 2HD  LYS A 900      17.388   7.586   3.578  1.00  0.320          H  
ATOM  14320 1HE  LYS A 900      18.584   8.669   1.773  1.00  0.320          H  
ATOM  14321 2HE  LYS A 900      19.962   8.906   2.845  1.00  0.320          H  
ATOM  14322 1HZ  LYS A 900      20.230   6.918   1.529  1.00  0.320          H  
ATOM  14323 2HZ  LYS A 900      20.055   6.591   3.139  1.00  0.320          H  
ATOM  14324 3HZ  LYS A 900      18.780   6.272   2.086  1.00  0.320          H  
ATOM  14325  N   ILE A 901      15.199  12.465   4.932  1.00  0.210          N  
ATOM  14326  CA  ILE A 901      14.061  13.048   4.229  1.00  0.220          C  
ATOM  14327  C   ILE A 901      14.388  13.492   2.814  1.00  0.200          C  
ATOM  14328  O   ILE A 901      15.375  14.187   2.565  1.00  0.200          O  
ATOM  14329  CB  ILE A 901      13.480  14.233   5.033  1.00  0.300          C  
ATOM  14330  CG1 ILE A 901      13.025  13.710   6.423  1.00  0.300          C  
ATOM  14331  CG2 ILE A 901      12.277  14.869   4.263  1.00  0.300          C  
ATOM  14332  CD1 ILE A 901      12.673  14.779   7.422  1.00  0.300          C  
ATOM  14333  H   ILE A 901      16.017  13.041   5.161  1.00  0.250          H  
ATOM  14334  HA  ILE A 901      13.284  12.295   4.163  1.00  0.260          H  
ATOM  14335  HB  ILE A 901      14.260  14.984   5.192  1.00  0.360          H  
ATOM  14336 1HG1 ILE A 901      12.162  13.055   6.291  1.00  0.360          H  
ATOM  14337 2HG1 ILE A 901      13.832  13.132   6.858  1.00  0.360          H  
ATOM  14338 1HG2 ILE A 901      11.866  15.698   4.822  1.00  0.360          H  
ATOM  14339 2HG2 ILE A 901      12.602  15.243   3.294  1.00  0.360          H  
ATOM  14340 3HG2 ILE A 901      11.501  14.114   4.112  1.00  0.360          H  
ATOM  14341 1HD1 ILE A 901      12.385  14.301   8.363  1.00  0.360          H  
ATOM  14342 2HD1 ILE A 901      13.544  15.415   7.587  1.00  0.360          H  
ATOM  14343 3HD1 ILE A 901      11.849  15.381   7.068  1.00  0.360          H  
ATOM  14344  N   ARG A 902      13.560  13.057   1.879  1.00  0.210          N  
ATOM  14345  CA  ARG A 902      13.747  13.444   0.495  1.00  0.210          C  
ATOM  14346  C   ARG A 902      12.952  14.680   0.099  1.00  0.220          C  
ATOM  14347  O   ARG A 902      11.727  14.687   0.159  1.00  0.300          O  
ATOM  14348  CB  ARG A 902      13.360  12.319  -0.443  1.00  0.290          C  
ATOM  14349  CG  ARG A 902      13.532  12.694  -1.897  1.00  0.290          C  
ATOM  14350  CD  ARG A 902      13.343  11.578  -2.830  1.00  0.290          C  
ATOM  14351  NE  ARG A 902      11.984  11.039  -2.806  1.00  0.290          N  
ATOM  14352  CZ  ARG A 902      10.935  11.599  -3.451  1.00  0.290          C  
ATOM  14353  NH1 ARG A 902      11.097  12.752  -4.066  1.00  0.290          N  
ATOM  14354  NH2 ARG A 902       9.747  11.010  -3.461  1.00  0.290          N  
ATOM  14355  H   ARG A 902      12.776  12.463   2.167  1.00  0.250          H  
ATOM  14356  HA  ARG A 902      14.798  13.671   0.351  1.00  0.250          H  
ATOM  14357 1HB  ARG A 902      13.966  11.441  -0.239  1.00  0.350          H  
ATOM  14358 2HB  ARG A 902      12.316  12.050  -0.277  1.00  0.350          H  
ATOM  14359 1HG  ARG A 902      12.803  13.460  -2.137  1.00  0.350          H  
ATOM  14360 2HG  ARG A 902      14.511  13.109  -2.069  1.00  0.350          H  
ATOM  14361 1HD  ARG A 902      13.575  11.897  -3.845  1.00  0.350          H  
ATOM  14362 2HD  ARG A 902      14.025  10.775  -2.557  1.00  0.350          H  
ATOM  14363  HE  ARG A 902      11.838  10.148  -2.345  1.00  0.350          H  
ATOM  14364 1HH1 ARG A 902      11.993  13.211  -4.020  1.00  0.350          H  
ATOM  14365 2HH1 ARG A 902      10.329  13.191  -4.546  1.00  0.350          H  
ATOM  14366 1HH2 ARG A 902       9.589  10.114  -2.985  1.00  0.350          H  
ATOM  14367 2HH2 ARG A 902       8.978  11.431  -3.952  1.00  0.350          H  
ATOM  14368  N   THR A 903      13.660  15.718  -0.335  1.00  0.200          N  
ATOM  14369  CA  THR A 903      13.057  16.956  -0.800  1.00  0.210          C  
ATOM  14370  C   THR A 903      13.633  17.160  -2.193  1.00  0.280          C  
ATOM  14371  O   THR A 903      13.659  16.243  -3.017  1.00  0.470          O  
ATOM  14372  CB  THR A 903      13.411  18.174   0.074  1.00  0.290          C  
ATOM  14373  OG1 THR A 903      14.798  18.519  -0.116  1.00  0.290          O  
ATOM  14374  CG2 THR A 903      13.202  17.794   1.550  1.00  0.290          C  
ATOM  14375  H   THR A 903      14.682  15.677  -0.315  1.00  0.240          H  
ATOM  14376  HA  THR A 903      11.974  16.850  -0.873  1.00  0.250          H  
ATOM  14377  HB  THR A 903      12.775  19.021  -0.185  1.00  0.350          H  
ATOM  14378  HG1 THR A 903      15.012  19.302   0.414  1.00  0.350          H  
ATOM  14379 1HG2 THR A 903      13.453  18.641   2.184  1.00  0.350          H  
ATOM  14380 2HG2 THR A 903      12.160  17.516   1.706  1.00  0.350          H  
ATOM  14381 3HG2 THR A 903      13.846  16.952   1.810  1.00  0.350          H  
ATOM  14382  N   ARG A 904      14.141  18.364  -2.454  1.00  0.230          N  
ATOM  14383  CA  ARG A 904      14.858  18.636  -3.702  1.00  0.260          C  
ATOM  14384  C   ARG A 904      16.196  17.891  -3.693  1.00  0.290          C  
ATOM  14385  O   ARG A 904      16.818  17.665  -4.731  1.00  0.380          O  
ATOM  14386  CB  ARG A 904      15.108  20.119  -3.894  1.00  0.350          C  
ATOM  14387  CG  ARG A 904      13.880  20.963  -4.203  1.00  0.350          C  
ATOM  14388  CD  ARG A 904      14.258  22.382  -4.339  1.00  0.350          C  
ATOM  14389  NE  ARG A 904      13.139  23.234  -4.694  1.00  0.350          N  
ATOM  14390  CZ  ARG A 904      13.186  24.570  -4.784  1.00  0.350          C  
ATOM  14391  NH1 ARG A 904      14.295  25.248  -4.538  1.00  0.350          N  
ATOM  14392  NH2 ARG A 904      12.089  25.175  -5.130  1.00  0.350          N  
ATOM  14393  H   ARG A 904      14.079  19.072  -1.735  1.00  0.280          H  
ATOM  14394  HA  ARG A 904      14.261  18.271  -4.539  1.00  0.310          H  
ATOM  14395 1HB  ARG A 904      15.568  20.520  -2.991  1.00  0.420          H  
ATOM  14396 2HB  ARG A 904      15.820  20.259  -4.708  1.00  0.420          H  
ATOM  14397 1HG  ARG A 904      13.430  20.632  -5.138  1.00  0.420          H  
ATOM  14398 2HG  ARG A 904      13.149  20.870  -3.397  1.00  0.420          H  
ATOM  14399 1HD  ARG A 904      14.663  22.732  -3.392  1.00  0.420          H  
ATOM  14400 2HD  ARG A 904      15.014  22.475  -5.118  1.00  0.420          H  
ATOM  14401  HE  ARG A 904      12.217  22.804  -4.907  1.00  0.420          H  
ATOM  14402 1HH1 ARG A 904      15.140  24.765  -4.272  1.00  0.420          H  
ATOM  14403 2HH1 ARG A 904      14.300  26.255  -4.616  1.00  0.420          H  
ATOM  14404 1HH2 ARG A 904      11.267  24.577  -5.315  1.00  0.420          H  
ATOM  14405 2HH2 ARG A 904      12.054  26.178  -5.220  1.00  0.420          H  
ATOM  14406  N   ALA A 905      16.628  17.549  -2.486  1.00  0.240          N  
ATOM  14407  CA  ALA A 905      17.863  16.851  -2.189  1.00  0.230          C  
ATOM  14408  C   ALA A 905      17.632  16.014  -0.942  1.00  0.200          C  
ATOM  14409  O   ALA A 905      16.591  16.129  -0.296  1.00  0.210          O  
ATOM  14410  CB  ALA A 905      18.999  17.827  -2.008  1.00  0.330          C  
ATOM  14411  H   ALA A 905      16.033  17.823  -1.707  1.00  0.290          H  
ATOM  14412  HA  ALA A 905      18.091  16.176  -3.010  1.00  0.280          H  
ATOM  14413 1HB  ALA A 905      19.917  17.288  -1.782  1.00  0.390          H  
ATOM  14414 2HB  ALA A 905      19.130  18.402  -2.927  1.00  0.390          H  
ATOM  14415 3HB  ALA A 905      18.759  18.493  -1.193  1.00  0.390          H  
ATOM  14416  N   ILE A 906      18.550  15.121  -0.617  1.00  0.210          N  
ATOM  14417  CA  ILE A 906      18.327  14.314   0.572  1.00  0.200          C  
ATOM  14418  C   ILE A 906      18.926  14.999   1.778  1.00  0.240          C  
ATOM  14419  O   ILE A 906      20.091  15.388   1.734  1.00  0.280          O  
ATOM  14420  CB  ILE A 906      18.948  12.916   0.426  1.00  0.280          C  
ATOM  14421  CG1 ILE A 906      18.436  12.233  -0.878  1.00  0.280          C  
ATOM  14422  CG2 ILE A 906      18.636  12.055   1.680  1.00  0.280          C  
ATOM  14423  CD1 ILE A 906      16.955  12.093  -1.016  1.00  0.280          C  
ATOM  14424  H   ILE A 906      19.394  15.024  -1.167  1.00  0.250          H  
ATOM  14425  HA  ILE A 906      17.258  14.219   0.758  1.00  0.240          H  
ATOM  14426  HB  ILE A 906      20.032  13.011   0.329  1.00  0.340          H  
ATOM  14427 1HG1 ILE A 906      18.812  12.789  -1.731  1.00  0.340          H  
ATOM  14428 2HG1 ILE A 906      18.847  11.247  -0.912  1.00  0.340          H  
ATOM  14429 1HG2 ILE A 906      19.096  11.086   1.560  1.00  0.340          H  
ATOM  14430 2HG2 ILE A 906      19.044  12.530   2.572  1.00  0.340          H  
ATOM  14431 3HG2 ILE A 906      17.561  11.937   1.806  1.00  0.340          H  
ATOM  14432 1HD1 ILE A 906      16.731  11.589  -1.959  1.00  0.340          H  
ATOM  14433 2HD1 ILE A 906      16.546  11.514  -0.198  1.00  0.340          H  
ATOM  14434 3HD1 ILE A 906      16.516  13.072  -1.028  1.00  0.340          H  
ATOM  14435  N   SER A 907      18.130  15.157   2.833  1.00  0.270          N  
ATOM  14436  CA  SER A 907      18.611  15.802   4.041  1.00  0.340          C  
ATOM  14437  C   SER A 907      18.508  14.917   5.286  1.00  0.320          C  
ATOM  14438  O   SER A 907      17.636  14.046   5.412  1.00  0.360          O  
ATOM  14439  CB  SER A 907      17.843  17.089   4.259  1.00  0.450          C  
ATOM  14440  OG  SER A 907      16.484  16.842   4.478  1.00  0.450          O  
ATOM  14441  H   SER A 907      17.156  14.846   2.778  1.00  0.320          H  
ATOM  14442  HA  SER A 907      19.653  16.045   3.894  1.00  0.410          H  
ATOM  14443 1HB  SER A 907      18.266  17.624   5.106  1.00  0.540          H  
ATOM  14444 2HB  SER A 907      17.954  17.714   3.383  1.00  0.540          H  
ATOM  14445  HG  SER A 907      16.064  17.702   4.519  1.00  0.540          H  
ATOM  14446  N   ALA A 908      19.411  15.160   6.235  1.00  0.330          N  
ATOM  14447  CA  ALA A 908      19.409  14.449   7.515  1.00  0.350          C  
ATOM  14448  C   ALA A 908      18.869  15.345   8.626  1.00  0.280          C  
ATOM  14449  O   ALA A 908      19.388  16.438   8.904  1.00  0.320          O  
ATOM  14450  CB  ALA A 908      20.807  13.945   7.866  1.00  0.480          C  
ATOM  14451  H   ALA A 908      20.118  15.869   6.036  1.00  0.400          H  
ATOM  14452  HA  ALA A 908      18.743  13.588   7.431  1.00  0.420          H  
ATOM  14453 1HB  ALA A 908      20.773  13.403   8.811  1.00  0.580          H  
ATOM  14454 2HB  ALA A 908      21.165  13.280   7.082  1.00  0.580          H  
ATOM  14455 3HB  ALA A 908      21.472  14.789   7.958  1.00  0.580          H  
ATOM  14456  N   LYS A 909      17.773  14.906   9.239  1.00  0.250          N  
ATOM  14457  CA  LYS A 909      17.114  15.697  10.268  1.00  0.260          C  
ATOM  14458  C   LYS A 909      17.177  15.066  11.654  1.00  0.230          C  
ATOM  14459  O   LYS A 909      16.915  13.868  11.834  1.00  0.300          O  
ATOM  14460  CB  LYS A 909      15.652  15.936   9.874  1.00  0.360          C  
ATOM  14461  CG  LYS A 909      14.860  16.783  10.860  1.00  0.360          C  
ATOM  14462  CD  LYS A 909      13.449  17.072  10.368  1.00  0.360          C  
ATOM  14463  CE  LYS A 909      12.633  17.752  11.462  1.00  0.360          C  
ATOM  14464  NZ  LYS A 909      13.121  19.119  11.766  1.00  0.360          N  
ATOM  14465  H   LYS A 909      17.367  14.007   8.957  1.00  0.300          H  
ATOM  14466  HA  LYS A 909      17.615  16.663  10.331  1.00  0.310          H  
ATOM  14467 1HB  LYS A 909      15.618  16.428   8.902  1.00  0.430          H  
ATOM  14468 2HB  LYS A 909      15.146  14.972   9.767  1.00  0.430          H  
ATOM  14469 1HG  LYS A 909      14.781  16.260  11.813  1.00  0.430          H  
ATOM  14470 2HG  LYS A 909      15.385  17.725  11.016  1.00  0.430          H  
ATOM  14471 1HD  LYS A 909      13.489  17.721   9.489  1.00  0.430          H  
ATOM  14472 2HD  LYS A 909      12.961  16.139  10.094  1.00  0.430          H  
ATOM  14473 1HE  LYS A 909      11.589  17.808  11.161  1.00  0.430          H  
ATOM  14474 2HE  LYS A 909      12.706  17.153  12.370  1.00  0.430          H  
ATOM  14475 1HZ  LYS A 909      12.560  19.511  12.522  1.00  0.430          H  
ATOM  14476 2HZ  LYS A 909      14.078  19.085  12.073  1.00  0.430          H  
ATOM  14477 3HZ  LYS A 909      13.031  19.699  10.952  1.00  0.430          H  
ATOM  14478  N   GLY A 910      17.453  15.902  12.661  1.00  0.190          N  
ATOM  14479  CA  GLY A 910      17.483  15.410  14.032  1.00  0.170          C  
ATOM  14480  C   GLY A 910      18.819  14.754  14.293  1.00  0.170          C  
ATOM  14481  O   GLY A 910      18.882  13.546  14.530  1.00  0.200          O  
ATOM  14482  H   GLY A 910      17.668  16.871  12.455  1.00  0.230          H  
ATOM  14483 1HA  GLY A 910      17.332  16.240  14.721  1.00  0.200          H  
ATOM  14484 2HA  GLY A 910      16.675  14.699  14.192  1.00  0.200          H  
ATOM  14485  N   MET A 911      19.895  15.514  14.071  1.00  0.200          N  
ATOM  14486  CA  MET A 911      21.246  14.969  14.144  1.00  0.200          C  
ATOM  14487  C   MET A 911      21.938  15.149  15.489  1.00  0.170          C  
ATOM  14488  O   MET A 911      21.793  16.183  16.148  1.00  0.170          O  
ATOM  14489  CB  MET A 911      22.106  15.606  13.051  1.00  0.280          C  
ATOM  14490  CG  MET A 911      21.645  15.297  11.617  1.00  0.280          C  
ATOM  14491  SD  MET A 911      22.656  16.052  10.360  1.00  0.280          S  
ATOM  14492  CE  MET A 911      24.113  15.028  10.355  1.00  0.280          C  
ATOM  14493  H   MET A 911      19.765  16.522  13.905  1.00  0.240          H  
ATOM  14494  HA  MET A 911      21.188  13.901  13.955  1.00  0.240          H  
ATOM  14495 1HB  MET A 911      22.087  16.690  13.172  1.00  0.340          H  
ATOM  14496 2HB  MET A 911      23.133  15.278  13.171  1.00  0.340          H  
ATOM  14497 1HG  MET A 911      21.668  14.250  11.453  1.00  0.340          H  
ATOM  14498 2HG  MET A 911      20.616  15.637  11.482  1.00  0.340          H  
ATOM  14499 1HE  MET A 911      24.815  15.393   9.618  1.00  0.340          H  
ATOM  14500 2HE  MET A 911      24.573  15.068  11.320  1.00  0.340          H  
ATOM  14501 3HE  MET A 911      23.839  13.998  10.116  1.00  0.340          H  
ATOM  14502  N   THR A 912      22.729  14.142  15.854  1.00  0.180          N  
ATOM  14503  CA  THR A 912      23.586  14.148  17.033  1.00  0.190          C  
ATOM  14504  C   THR A 912      25.026  13.745  16.743  1.00  0.200          C  
ATOM  14505  O   THR A 912      25.287  12.683  16.178  1.00  0.220          O  
ATOM  14506  CB  THR A 912      23.002  13.204  18.106  1.00  0.260          C  
ATOM  14507  OG1 THR A 912      21.727  13.681  18.523  1.00  0.260          O  
ATOM  14508  CG2 THR A 912      23.895  13.060  19.281  1.00  0.260          C  
ATOM  14509  H   THR A 912      22.714  13.298  15.278  1.00  0.220          H  
ATOM  14510  HA  THR A 912      23.614  15.158  17.428  1.00  0.230          H  
ATOM  14511  HB  THR A 912      22.865  12.230  17.665  1.00  0.310          H  
ATOM  14512  HG1 THR A 912      21.082  13.513  17.814  1.00  0.310          H  
ATOM  14513 1HG2 THR A 912      23.432  12.380  19.965  1.00  0.310          H  
ATOM  14514 2HG2 THR A 912      24.852  12.656  18.976  1.00  0.310          H  
ATOM  14515 3HG2 THR A 912      24.053  14.001  19.765  1.00  0.310          H  
ATOM  14516  N   LEU A 913      25.974  14.565  17.178  1.00  0.210          N  
ATOM  14517  CA  LEU A 913      27.392  14.248  17.031  1.00  0.220          C  
ATOM  14518  C   LEU A 913      27.712  12.981  17.831  1.00  0.230          C  
ATOM  14519  O   LEU A 913      27.433  12.942  19.029  1.00  0.240          O  
ATOM  14520  CB  LEU A 913      28.203  15.432  17.561  1.00  0.300          C  
ATOM  14521  CG  LEU A 913      29.703  15.402  17.377  1.00  0.300          C  
ATOM  14522  CD1 LEU A 913      30.037  15.535  15.923  1.00  0.300          C  
ATOM  14523  CD2 LEU A 913      30.322  16.522  18.125  1.00  0.300          C  
ATOM  14524  H   LEU A 913      25.712  15.466  17.594  1.00  0.250          H  
ATOM  14525  HA  LEU A 913      27.609  14.060  15.982  1.00  0.260          H  
ATOM  14526 1HB  LEU A 913      27.839  16.320  17.055  1.00  0.360          H  
ATOM  14527 2HB  LEU A 913      27.992  15.546  18.627  1.00  0.360          H  
ATOM  14528  HG  LEU A 913      30.103  14.455  17.746  1.00  0.360          H  
ATOM  14529 1HD1 LEU A 913      31.089  15.534  15.842  1.00  0.360          H  
ATOM  14530 2HD1 LEU A 913      29.631  14.714  15.332  1.00  0.360          H  
ATOM  14531 3HD1 LEU A 913      29.647  16.473  15.547  1.00  0.360          H  
ATOM  14532 1HD2 LEU A 913      31.376  16.469  17.975  1.00  0.360          H  
ATOM  14533 2HD2 LEU A 913      29.945  17.454  17.746  1.00  0.360          H  
ATOM  14534 3HD2 LEU A 913      30.093  16.435  19.188  1.00  0.360          H  
ATOM  14535  N   VAL A 914      28.359  11.989  17.203  1.00  0.240          N  
ATOM  14536  CA  VAL A 914      28.651  10.711  17.881  1.00  0.220          C  
ATOM  14537  C   VAL A 914      30.141  10.317  17.787  1.00  0.210          C  
ATOM  14538  O   VAL A 914      30.826  10.580  16.794  1.00  0.240          O  
ATOM  14539  CB  VAL A 914      27.765   9.572  17.267  1.00  0.320          C  
ATOM  14540  CG1 VAL A 914      28.191   9.311  15.869  1.00  0.320          C  
ATOM  14541  CG2 VAL A 914      27.805   8.288  18.071  1.00  0.320          C  
ATOM  14542  H   VAL A 914      28.610  12.125  16.219  1.00  0.290          H  
ATOM  14543  HA  VAL A 914      28.393  10.813  18.936  1.00  0.260          H  
ATOM  14544  HB  VAL A 914      26.734   9.929  17.235  1.00  0.380          H  
ATOM  14545 1HG1 VAL A 914      27.588   8.574  15.407  1.00  0.380          H  
ATOM  14546 2HG1 VAL A 914      28.101  10.202  15.354  1.00  0.380          H  
ATOM  14547 3HG1 VAL A 914      29.216   8.962  15.849  1.00  0.380          H  
ATOM  14548 1HG2 VAL A 914      27.155   7.552  17.605  1.00  0.380          H  
ATOM  14549 2HG2 VAL A 914      28.806   7.903  18.091  1.00  0.380          H  
ATOM  14550 3HG2 VAL A 914      27.458   8.483  19.083  1.00  0.380          H  
ATOM  14551  N   THR A 915      30.631   9.670  18.828  1.00  0.260          N  
ATOM  14552  CA  THR A 915      31.994   9.160  18.895  1.00  0.310          C  
ATOM  14553  C   THR A 915      32.064   7.789  18.183  1.00  0.260          C  
ATOM  14554  O   THR A 915      31.177   6.962  18.381  1.00  0.290          O  
ATOM  14555  CB  THR A 915      32.395   9.066  20.381  1.00  0.410          C  
ATOM  14556  OG1 THR A 915      32.347  10.375  20.928  1.00  0.410          O  
ATOM  14557  CG2 THR A 915      33.781   8.469  20.608  1.00  0.410          C  
ATOM  14558  H   THR A 915      30.010   9.504  19.626  1.00  0.310          H  
ATOM  14559  HA  THR A 915      32.642   9.883  18.414  1.00  0.370          H  
ATOM  14560  HB  THR A 915      31.681   8.455  20.884  1.00  0.500          H  
ATOM  14561  HG1 THR A 915      31.444  10.707  20.885  1.00  0.500          H  
ATOM  14562 1HG2 THR A 915      33.986   8.415  21.674  1.00  0.500          H  
ATOM  14563 2HG2 THR A 915      33.823   7.488  20.211  1.00  0.500          H  
ATOM  14564 3HG2 THR A 915      34.532   9.087  20.134  1.00  0.500          H  
ATOM  14565  N   PRO A 916      33.096   7.479  17.375  1.00  0.240          N  
ATOM  14566  CA  PRO A 916      33.286   6.187  16.720  1.00  0.240          C  
ATOM  14567  C   PRO A 916      33.117   4.982  17.643  1.00  0.180          C  
ATOM  14568  O   PRO A 916      32.601   3.943  17.228  1.00  0.250          O  
ATOM  14569  CB  PRO A 916      34.723   6.293  16.286  1.00  0.360          C  
ATOM  14570  CG  PRO A 916      34.938   7.743  16.022  1.00  0.360          C  
ATOM  14571  CD  PRO A 916      34.147   8.467  17.062  1.00  0.360          C  
ATOM  14572  HA  PRO A 916      32.612   6.116  15.853  1.00  0.290          H  
ATOM  14573 1HB  PRO A 916      35.371   5.894  17.075  1.00  0.430          H  
ATOM  14574 2HB  PRO A 916      34.860   5.684  15.430  1.00  0.430          H  
ATOM  14575 1HG  PRO A 916      35.992   7.958  16.113  1.00  0.430          H  
ATOM  14576 2HG  PRO A 916      34.652   7.992  15.006  1.00  0.430          H  
ATOM  14577 1HD  PRO A 916      34.781   8.691  17.919  1.00  0.430          H  
ATOM  14578 2HD  PRO A 916      33.720   9.374  16.597  1.00  0.430          H  
ATOM  14579  N   LEU A 917      33.546   5.131  18.894  1.00  0.130          N  
ATOM  14580  CA  LEU A 917      33.415   4.098  19.905  1.00  0.170          C  
ATOM  14581  C   LEU A 917      31.956   3.798  20.217  1.00  0.180          C  
ATOM  14582  O   LEU A 917      31.598   2.655  20.525  1.00  0.210          O  
ATOM  14583  CB  LEU A 917      34.123   4.538  21.167  1.00  0.220          C  
ATOM  14584  CG  LEU A 917      35.631   4.660  21.084  1.00  0.220          C  
ATOM  14585  CD1 LEU A 917      36.099   5.300  22.361  1.00  0.220          C  
ATOM  14586  CD2 LEU A 917      36.281   3.273  20.878  1.00  0.220          C  
ATOM  14587  H   LEU A 917      34.011   5.983  19.164  1.00  0.160          H  
ATOM  14588  HA  LEU A 917      33.858   3.185  19.522  1.00  0.200          H  
ATOM  14589 1HB  LEU A 917      33.710   5.485  21.505  1.00  0.270          H  
ATOM  14590 2HB  LEU A 917      33.917   3.814  21.910  1.00  0.270          H  
ATOM  14591  HG  LEU A 917      35.906   5.308  20.260  1.00  0.270          H  
ATOM  14592 1HD1 LEU A 917      37.170   5.426  22.330  1.00  0.270          H  
ATOM  14593 2HD1 LEU A 917      35.628   6.276  22.477  1.00  0.270          H  
ATOM  14594 3HD1 LEU A 917      35.830   4.678  23.212  1.00  0.270          H  
ATOM  14595 1HD2 LEU A 917      37.362   3.383  20.845  1.00  0.270          H  
ATOM  14596 2HD2 LEU A 917      36.011   2.623  21.708  1.00  0.270          H  
ATOM  14597 3HD2 LEU A 917      35.955   2.818  19.951  1.00  0.270          H  
ATOM  14598  N   GLN A 918      31.120   4.844  20.223  1.00  0.230          N  
ATOM  14599  CA  GLN A 918      29.711   4.702  20.520  1.00  0.280          C  
ATOM  14600  C   GLN A 918      29.085   3.925  19.376  1.00  0.360          C  
ATOM  14601  O   GLN A 918      28.258   3.044  19.595  1.00  0.680          O  
ATOM  14602  CB  GLN A 918      29.075   6.082  20.698  1.00  0.370          C  
ATOM  14603  CG  GLN A 918      29.538   6.820  21.957  1.00  0.370          C  
ATOM  14604  CD  GLN A 918      29.072   8.311  22.056  1.00  0.370          C  
ATOM  14605  OE1 GLN A 918      28.979   9.060  21.067  1.00  0.370          O  
ATOM  14606  NE2 GLN A 918      28.817   8.752  23.268  1.00  0.370          N  
ATOM  14607  H   GLN A 918      31.443   5.764  19.940  1.00  0.280          H  
ATOM  14608  HA  GLN A 918      29.591   4.130  21.439  1.00  0.340          H  
ATOM  14609 1HB  GLN A 918      29.328   6.691  19.872  1.00  0.450          H  
ATOM  14610 2HB  GLN A 918      27.997   5.988  20.715  1.00  0.450          H  
ATOM  14611 1HG  GLN A 918      29.139   6.290  22.809  1.00  0.450          H  
ATOM  14612 2HG  GLN A 918      30.621   6.792  22.007  1.00  0.450          H  
ATOM  14613 1HE2 GLN A 918      28.534   9.700  23.424  1.00  0.450          H  
ATOM  14614 2HE2 GLN A 918      28.937   8.151  24.065  1.00  0.450          H  
ATOM  14615  N   LEU A 919      29.515   4.219  18.148  1.00  0.260          N  
ATOM  14616  CA  LEU A 919      28.977   3.486  17.006  1.00  0.280          C  
ATOM  14617  C   LEU A 919      29.425   2.019  17.006  1.00  0.230          C  
ATOM  14618  O   LEU A 919      28.613   1.106  16.844  1.00  0.200          O  
ATOM  14619  CB  LEU A 919      29.433   4.135  15.694  1.00  0.380          C  
ATOM  14620  CG  LEU A 919      28.869   5.524  15.366  1.00  0.380          C  
ATOM  14621  CD1 LEU A 919      29.599   6.069  14.152  1.00  0.380          C  
ATOM  14622  CD2 LEU A 919      27.367   5.429  15.088  1.00  0.380          C  
ATOM  14623  H   LEU A 919      30.180   4.993  18.040  1.00  0.310          H  
ATOM  14624  HA  LEU A 919      27.896   3.498  17.077  1.00  0.340          H  
ATOM  14625 1HB  LEU A 919      30.517   4.217  15.716  1.00  0.460          H  
ATOM  14626 2HB  LEU A 919      29.162   3.466  14.874  1.00  0.460          H  
ATOM  14627  HG  LEU A 919      29.046   6.204  16.202  1.00  0.460          H  
ATOM  14628 1HD1 LEU A 919      29.206   7.040  13.919  1.00  0.460          H  
ATOM  14629 2HD1 LEU A 919      30.665   6.149  14.359  1.00  0.460          H  
ATOM  14630 3HD1 LEU A 919      29.446   5.408  13.309  1.00  0.460          H  
ATOM  14631 1HD2 LEU A 919      26.990   6.407  14.841  1.00  0.460          H  
ATOM  14632 2HD2 LEU A 919      27.198   4.757  14.252  1.00  0.460          H  
ATOM  14633 3HD2 LEU A 919      26.837   5.062  15.954  1.00  0.460          H  
ATOM  14634  N   LEU A 920      30.696   1.774  17.324  1.00  0.250          N  
ATOM  14635  CA  LEU A 920      31.230   0.419  17.339  1.00  0.300          C  
ATOM  14636  C   LEU A 920      30.485  -0.467  18.351  1.00  0.320          C  
ATOM  14637  O   LEU A 920      30.237  -1.646  18.087  1.00  0.420          O  
ATOM  14638  CB  LEU A 920      32.739   0.482  17.657  1.00  0.400          C  
ATOM  14639  CG  LEU A 920      33.561  -0.842  17.659  1.00  0.400          C  
ATOM  14640  CD1 LEU A 920      33.515  -1.485  16.328  1.00  0.400          C  
ATOM  14641  CD2 LEU A 920      34.988  -0.528  17.979  1.00  0.400          C  
ATOM  14642  H   LEU A 920      31.339   2.558  17.465  1.00  0.300          H  
ATOM  14643  HA  LEU A 920      31.090   0.003  16.345  1.00  0.360          H  
ATOM  14644 1HB  LEU A 920      33.202   1.164  16.943  1.00  0.480          H  
ATOM  14645 2HB  LEU A 920      32.845   0.923  18.650  1.00  0.480          H  
ATOM  14646  HG  LEU A 920      33.149  -1.534  18.396  1.00  0.480          H  
ATOM  14647 1HD1 LEU A 920      34.102  -2.392  16.359  1.00  0.480          H  
ATOM  14648 2HD1 LEU A 920      32.494  -1.726  16.073  1.00  0.480          H  
ATOM  14649 3HD1 LEU A 920      33.933  -0.807  15.592  1.00  0.480          H  
ATOM  14650 1HD2 LEU A 920      35.576  -1.440  17.980  1.00  0.480          H  
ATOM  14651 2HD2 LEU A 920      35.361   0.144  17.223  1.00  0.480          H  
ATOM  14652 3HD2 LEU A 920      35.046  -0.057  18.947  1.00  0.480          H  
ATOM  14653  N   LEU A 921      30.154   0.093  19.515  1.00  0.290          N  
ATOM  14654  CA  LEU A 921      29.448  -0.635  20.559  1.00  0.380          C  
ATOM  14655  C   LEU A 921      27.907  -0.689  20.374  1.00  0.330          C  
ATOM  14656  O   LEU A 921      27.290  -1.726  20.617  1.00  0.400          O  
ATOM  14657  CB  LEU A 921      29.889  -0.029  21.904  1.00  0.500          C  
ATOM  14658  CG  LEU A 921      29.349  -0.602  23.236  1.00  0.500          C  
ATOM  14659  CD1 LEU A 921      29.616  -2.091  23.379  1.00  0.500          C  
ATOM  14660  CD2 LEU A 921      30.095   0.115  24.337  1.00  0.500          C  
ATOM  14661  H   LEU A 921      30.456   1.055  19.702  1.00  0.350          H  
ATOM  14662  HA  LEU A 921      29.813  -1.659  20.531  1.00  0.460          H  
ATOM  14663 1HB  LEU A 921      30.967  -0.067  21.944  1.00  0.600          H  
ATOM  14664 2HB  LEU A 921      29.617   1.027  21.879  1.00  0.600          H  
ATOM  14665  HG  LEU A 921      28.280  -0.438  23.313  1.00  0.600          H  
ATOM  14666 1HD1 LEU A 921      29.237  -2.437  24.344  1.00  0.600          H  
ATOM  14667 2HD1 LEU A 921      29.096  -2.603  22.593  1.00  0.600          H  
ATOM  14668 3HD1 LEU A 921      30.674  -2.308  23.316  1.00  0.600          H  
ATOM  14669 1HD2 LEU A 921      29.766  -0.259  25.270  1.00  0.600          H  
ATOM  14670 2HD2 LEU A 921      31.162  -0.074  24.235  1.00  0.600          H  
ATOM  14671 3HD2 LEU A 921      29.917   1.187  24.279  1.00  0.600          H  
ATOM  14672  N   PHE A 922      27.267   0.409  19.960  1.00  0.430          N  
ATOM  14673  CA  PHE A 922      25.804   0.446  19.882  1.00  0.450          C  
ATOM  14674  C   PHE A 922      25.114   0.483  18.505  1.00  0.550          C  
ATOM  14675  O   PHE A 922      23.895   0.324  18.455  1.00  0.640          O  
ATOM  14676  CB  PHE A 922      25.317   1.666  20.650  1.00  0.620          C  
ATOM  14677  CG  PHE A 922      25.528   1.639  22.150  1.00  0.620          C  
ATOM  14678  CD1 PHE A 922      26.734   1.987  22.699  1.00  0.620          C  
ATOM  14679  CD2 PHE A 922      24.494   1.332  23.021  1.00  0.620          C  
ATOM  14680  CE1 PHE A 922      26.899   2.008  24.062  1.00  0.620          C  
ATOM  14681  CE2 PHE A 922      24.671   1.386  24.356  1.00  0.620          C  
ATOM  14682  CZ  PHE A 922      25.857   1.719  24.878  1.00  0.620          C  
ATOM  14683  H   PHE A 922      27.781   1.265  19.745  1.00  0.520          H  
ATOM  14684  HA  PHE A 922      25.438  -0.441  20.398  1.00  0.540          H  
ATOM  14685 1HB  PHE A 922      25.829   2.548  20.264  1.00  0.750          H  
ATOM  14686 2HB  PHE A 922      24.285   1.810  20.449  1.00  0.750          H  
ATOM  14687  HD1 PHE A 922      27.565   2.252  22.046  1.00  0.750          H  
ATOM  14688  HD2 PHE A 922      23.533   1.059  22.649  1.00  0.750          H  
ATOM  14689  HE1 PHE A 922      27.859   2.287  24.483  1.00  0.750          H  
ATOM  14690  HE2 PHE A 922      23.863   1.173  25.010  1.00  0.750          H  
ATOM  14691  HZ  PHE A 922      25.962   1.761  25.946  1.00  0.750          H  
ATOM  14692  N   ALA A 923      25.826   0.685  17.398  1.00  0.630          N  
ATOM  14693  CA  ALA A 923      25.126   0.860  16.128  1.00  0.900          C  
ATOM  14694  C   ALA A 923      25.677  -0.012  15.015  1.00  0.870          C  
ATOM  14695  O   ALA A 923      25.987   0.492  13.929  1.00  1.570          O  
ATOM  14696  CB  ALA A 923      25.189   2.331  15.723  1.00  1.150          C  
ATOM  14697  H   ALA A 923      26.844   0.772  17.405  1.00  0.760          H  
ATOM  14698  HA  ALA A 923      24.086   0.578  16.274  1.00  1.080          H  
ATOM  14699 1HB  ALA A 923      24.645   2.498  14.808  1.00  1.380          H  
ATOM  14700 2HB  ALA A 923      24.753   2.939  16.514  1.00  1.380          H  
ATOM  14701 3HB  ALA A 923      26.227   2.605  15.578  1.00  1.380          H  
ATOM  14702  N   SER A 924      25.790  -1.307  15.270  1.00  0.900          N  
ATOM  14703  CA  SER A 924      26.299  -2.221  14.274  1.00  1.060          C  
ATOM  14704  C   SER A 924      25.863  -3.642  14.548  1.00  0.840          C  
ATOM  14705  O   SER A 924      25.437  -3.989  15.651  1.00  1.310          O  
ATOM  14706  CB  SER A 924      27.804  -2.156  14.263  1.00  1.420          C  
ATOM  14707  OG  SER A 924      28.336  -2.693  15.434  1.00  1.420          O  
ATOM  14708  H   SER A 924      25.530  -1.664  16.180  1.00  1.080          H  
ATOM  14709  HA  SER A 924      25.915  -1.925  13.296  1.00  1.270          H  
ATOM  14710 1HB  SER A 924      28.204  -2.680  13.392  1.00  1.700          H  
ATOM  14711 2HB  SER A 924      28.087  -1.120  14.188  1.00  1.700          H  
ATOM  14712  HG  SER A 924      29.282  -2.512  15.409  1.00  1.700          H  
ATOM  14713  N   LYS A 925      25.984  -4.473  13.535  1.00  0.470          N  
ATOM  14714  CA  LYS A 925      25.722  -5.889  13.700  1.00  0.830          C  
ATOM  14715  C   LYS A 925      27.026  -6.645  13.681  1.00  0.700          C  
ATOM  14716  O   LYS A 925      27.191  -7.669  14.336  1.00  1.230          O  
ATOM  14717  CB  LYS A 925      24.823  -6.405  12.582  1.00  1.020          C  
ATOM  14718  CG  LYS A 925      23.399  -5.847  12.583  1.00  1.020          C  
ATOM  14719  CD  LYS A 925      22.522  -6.554  11.528  1.00  1.020          C  
ATOM  14720  CE  LYS A 925      22.835  -6.068  10.094  1.00  1.020          C  
ATOM  14721  NZ  LYS A 925      22.017  -6.771   9.061  1.00  1.020          N  
ATOM  14722  H   LYS A 925      26.292  -4.107  12.646  1.00  0.560          H  
ATOM  14723  HA  LYS A 925      25.243  -6.059  14.664  1.00  1.000          H  
ATOM  14724 1HB  LYS A 925      25.291  -6.165  11.631  1.00  1.220          H  
ATOM  14725 2HB  LYS A 925      24.760  -7.491  12.647  1.00  1.220          H  
ATOM  14726 1HG  LYS A 925      22.955  -5.987  13.570  1.00  1.220          H  
ATOM  14727 2HG  LYS A 925      23.429  -4.780  12.372  1.00  1.220          H  
ATOM  14728 1HD  LYS A 925      22.670  -7.631  11.584  1.00  1.220          H  
ATOM  14729 2HD  LYS A 925      21.474  -6.340  11.742  1.00  1.220          H  
ATOM  14730 1HE  LYS A 925      22.626  -5.000  10.037  1.00  1.220          H  
ATOM  14731 2HE  LYS A 925      23.883  -6.233   9.866  1.00  1.220          H  
ATOM  14732 1HZ  LYS A 925      22.252  -6.408   8.153  1.00  1.220          H  
ATOM  14733 2HZ  LYS A 925      22.208  -7.757   9.089  1.00  1.220          H  
ATOM  14734 3HZ  LYS A 925      21.009  -6.630   9.224  1.00  1.220          H  
ATOM  14735  N   LYS A 926      27.946  -6.149  12.898  1.00  0.760          N  
ATOM  14736  CA  LYS A 926      29.191  -6.819  12.720  1.00  1.100          C  
ATOM  14737  C   LYS A 926      30.324  -5.846  12.634  1.00  1.030          C  
ATOM  14738  O   LYS A 926      30.183  -4.728  12.104  1.00  1.540          O  
ATOM  14739  CB  LYS A 926      29.106  -7.691  11.473  1.00  1.400          C  
ATOM  14740  CG  LYS A 926      28.862  -6.899  10.205  1.00  1.400          C  
ATOM  14741  CD  LYS A 926      28.696  -7.778   8.990  1.00  1.400          C  
ATOM  14742  CE  LYS A 926      28.503  -6.916   7.767  1.00  1.400          C  
ATOM  14743  NZ  LYS A 926      28.336  -7.715   6.522  1.00  1.400          N  
ATOM  14744  H   LYS A 926      27.760  -5.306  12.394  1.00  0.910          H  
ATOM  14745  HA  LYS A 926      29.374  -7.460  13.583  1.00  1.320          H  
ATOM  14746 1HB  LYS A 926      30.025  -8.244  11.359  1.00  1.680          H  
ATOM  14747 2HB  LYS A 926      28.299  -8.415  11.591  1.00  1.680          H  
ATOM  14748 1HG  LYS A 926      27.959  -6.297  10.323  1.00  1.680          H  
ATOM  14749 2HG  LYS A 926      29.701  -6.228  10.025  1.00  1.680          H  
ATOM  14750 1HD  LYS A 926      29.588  -8.388   8.855  1.00  1.680          H  
ATOM  14751 2HD  LYS A 926      27.833  -8.432   9.107  1.00  1.680          H  
ATOM  14752 1HE  LYS A 926      27.625  -6.284   7.903  1.00  1.680          H  
ATOM  14753 2HE  LYS A 926      29.375  -6.278   7.663  1.00  1.680          H  
ATOM  14754 1HZ  LYS A 926      28.240  -7.056   5.745  1.00  1.680          H  
ATOM  14755 2HZ  LYS A 926      29.149  -8.275   6.365  1.00  1.680          H  
ATOM  14756 3HZ  LYS A 926      27.525  -8.294   6.576  1.00  1.680          H  
ATOM  14757  N   VAL A 927      31.445  -6.308  13.140  1.00  0.540          N  
ATOM  14758  CA  VAL A 927      32.686  -5.603  13.089  1.00  0.510          C  
ATOM  14759  C   VAL A 927      33.617  -6.503  12.319  1.00  0.790          C  
ATOM  14760  O   VAL A 927      33.749  -7.682  12.650  1.00  1.600          O  
ATOM  14761  CB  VAL A 927      33.193  -5.338  14.510  1.00  0.730          C  
ATOM  14762  CG1 VAL A 927      34.485  -4.624  14.448  1.00  0.730          C  
ATOM  14763  CG2 VAL A 927      32.145  -4.526  15.268  1.00  0.730          C  
ATOM  14764  H   VAL A 927      31.436  -7.224  13.569  1.00  0.650          H  
ATOM  14765  HA  VAL A 927      32.558  -4.662  12.561  1.00  0.610          H  
ATOM  14766  HB  VAL A 927      33.364  -6.284  15.024  1.00  0.870          H  
ATOM  14767 1HG1 VAL A 927      34.835  -4.447  15.455  1.00  0.870          H  
ATOM  14768 2HG1 VAL A 927      35.221  -5.223  13.910  1.00  0.870          H  
ATOM  14769 3HG1 VAL A 927      34.324  -3.679  13.932  1.00  0.870          H  
ATOM  14770 1HG2 VAL A 927      32.497  -4.335  16.284  1.00  0.870          H  
ATOM  14771 2HG2 VAL A 927      31.980  -3.585  14.747  1.00  0.870          H  
ATOM  14772 3HG2 VAL A 927      31.210  -5.076  15.318  1.00  0.870          H  
ATOM  14773  N   GLN A 928      34.195  -5.995  11.251  1.00  0.540          N  
ATOM  14774  CA  GLN A 928      35.084  -6.824  10.459  1.00  0.670          C  
ATOM  14775  C   GLN A 928      36.518  -6.376  10.583  1.00  0.620          C  
ATOM  14776  O   GLN A 928      36.807  -5.179  10.674  1.00  0.620          O  
ATOM  14777  CB  GLN A 928      34.623  -6.856   9.000  1.00  0.890          C  
ATOM  14778  CG  GLN A 928      33.231  -7.423   8.833  1.00  0.890          C  
ATOM  14779  CD  GLN A 928      33.208  -8.879   9.188  1.00  0.890          C  
ATOM  14780  OE1 GLN A 928      33.983  -9.661   8.634  1.00  0.890          O  
ATOM  14781  NE2 GLN A 928      32.353  -9.261  10.114  1.00  0.890          N  
ATOM  14782  H   GLN A 928      34.017  -5.018  11.011  1.00  0.650          H  
ATOM  14783  HA  GLN A 928      35.040  -7.843  10.839  1.00  0.800          H  
ATOM  14784 1HB  GLN A 928      34.611  -5.867   8.596  1.00  1.060          H  
ATOM  14785 2HB  GLN A 928      35.318  -7.448   8.405  1.00  1.060          H  
ATOM  14786 1HG  GLN A 928      32.540  -6.894   9.490  1.00  1.060          H  
ATOM  14787 2HG  GLN A 928      32.919  -7.309   7.795  1.00  1.060          H  
ATOM  14788 1HE2 GLN A 928      32.311 -10.221  10.391  1.00  1.060          H  
ATOM  14789 2HE2 GLN A 928      31.754  -8.597  10.554  1.00  1.060          H  
ATOM  14790  N   SER A 929      37.427  -7.340  10.529  1.00  0.720          N  
ATOM  14791  CA  SER A 929      38.849  -7.047  10.618  1.00  0.770          C  
ATOM  14792  C   SER A 929      39.546  -7.105   9.268  1.00  0.910          C  
ATOM  14793  O   SER A 929      39.684  -8.161   8.654  1.00  1.340          O  
ATOM  14794  CB  SER A 929      39.512  -8.025  11.570  1.00  1.060          C  
ATOM  14795  OG  SER A 929      39.042  -7.862  12.885  1.00  1.060          O  
ATOM  14796  H   SER A 929      37.126  -8.302  10.450  1.00  0.860          H  
ATOM  14797  HA  SER A 929      38.973  -6.038  11.016  1.00  0.920          H  
ATOM  14798 1HB  SER A 929      39.319  -9.042  11.237  1.00  1.270          H  
ATOM  14799 2HB  SER A 929      40.578  -7.880  11.544  1.00  1.270          H  
ATOM  14800  HG  SER A 929      39.579  -8.442  13.428  1.00  1.270          H  
ATOM  14801  N   ASP A 930      39.944  -5.937   8.814  1.00  0.790          N  
ATOM  14802  CA  ASP A 930      40.632  -5.639   7.574  1.00  1.040          C  
ATOM  14803  C   ASP A 930      42.104  -5.439   7.926  1.00  1.130          C  
ATOM  14804  O   ASP A 930      42.468  -5.493   9.097  1.00  1.200          O  
ATOM  14805  CB  ASP A 930      39.984  -4.398   6.950  1.00  1.360          C  
ATOM  14806  CG  ASP A 930      40.266  -4.141   5.485  1.00  1.360          C  
ATOM  14807  OD1 ASP A 930      41.248  -4.646   4.979  1.00  1.360          O  
ATOM  14808  OD2 ASP A 930      39.513  -3.384   4.888  1.00  1.360          O  
ATOM  14809  H   ASP A 930      39.766  -5.125   9.406  1.00  0.950          H  
ATOM  14810  HA  ASP A 930      40.536  -6.485   6.892  1.00  1.250          H  
ATOM  14811 1HB  ASP A 930      38.902  -4.473   7.082  1.00  1.630          H  
ATOM  14812 2HB  ASP A 930      40.288  -3.565   7.511  1.00  1.630          H  
ATOM  14813  N   GLY A 931      42.949  -5.131   6.966  1.00  1.320          N  
ATOM  14814  CA  GLY A 931      44.386  -4.943   7.205  1.00  1.490          C  
ATOM  14815  C   GLY A 931      44.680  -3.777   8.166  1.00  1.360          C  
ATOM  14816  O   GLY A 931      44.987  -2.661   7.753  1.00  1.960          O  
ATOM  14817  H   GLY A 931      42.563  -5.055   6.022  1.00  1.580          H  
ATOM  14818 1HA  GLY A 931      44.807  -5.863   7.610  1.00  1.790          H  
ATOM  14819 2HA  GLY A 931      44.884  -4.761   6.254  1.00  1.790          H  
ATOM  14820  N   GLN A 932      44.551  -4.082   9.461  1.00  0.850          N  
ATOM  14821  CA  GLN A 932      44.705  -3.217  10.642  1.00  1.050          C  
ATOM  14822  C   GLN A 932      43.571  -2.219  10.803  1.00  0.940          C  
ATOM  14823  O   GLN A 932      43.664  -1.282  11.596  1.00  1.320          O  
ATOM  14824  CB  GLN A 932      46.038  -2.459  10.613  1.00  1.390          C  
ATOM  14825  CG  GLN A 932      47.253  -3.352  10.526  1.00  1.390          C  
ATOM  14826  CD  GLN A 932      47.334  -4.285  11.701  1.00  1.390          C  
ATOM  14827  OE1 GLN A 932      47.311  -3.860  12.860  1.00  1.390          O  
ATOM  14828  NE2 GLN A 932      47.425  -5.574  11.415  1.00  1.390          N  
ATOM  14829  H   GLN A 932      44.252  -5.039   9.628  1.00  1.020          H  
ATOM  14830  HA  GLN A 932      44.694  -3.853  11.528  1.00  1.260          H  
ATOM  14831 1HB  GLN A 932      46.056  -1.759   9.781  1.00  1.670          H  
ATOM  14832 2HB  GLN A 932      46.132  -1.870  11.524  1.00  1.670          H  
ATOM  14833 1HG  GLN A 932      47.199  -3.945   9.618  1.00  1.670          H  
ATOM  14834 2HG  GLN A 932      48.148  -2.732  10.515  1.00  1.670          H  
ATOM  14835 1HE2 GLN A 932      47.479  -6.249  12.154  1.00  1.670          H  
ATOM  14836 2HE2 GLN A 932      47.443  -5.878  10.462  1.00  1.670          H  
ATOM  14837  N   ILE A 933      42.496  -2.457  10.076  1.00  0.590          N  
ATOM  14838  CA  ILE A 933      41.320  -1.589  10.088  1.00  0.510          C  
ATOM  14839  C   ILE A 933      40.049  -2.303  10.543  1.00  0.540          C  
ATOM  14840  O   ILE A 933      39.786  -3.451  10.179  1.00  0.710          O  
ATOM  14841  CB  ILE A 933      41.119  -0.917   8.704  1.00  0.750          C  
ATOM  14842  CG1 ILE A 933      42.404  -0.144   8.265  1.00  0.750          C  
ATOM  14843  CG2 ILE A 933      39.879  -0.000   8.694  1.00  0.750          C  
ATOM  14844  CD1 ILE A 933      42.838   0.993   9.153  1.00  0.750          C  
ATOM  14845  H   ILE A 933      42.544  -3.308   9.515  1.00  0.710          H  
ATOM  14846  HA  ILE A 933      41.489  -0.797  10.816  1.00  0.610          H  
ATOM  14847  HB  ILE A 933      40.985  -1.662   7.973  1.00  0.900          H  
ATOM  14848 1HG1 ILE A 933      43.228  -0.850   8.195  1.00  0.900          H  
ATOM  14849 2HG1 ILE A 933      42.221   0.264   7.273  1.00  0.900          H  
ATOM  14850 1HG2 ILE A 933      39.789   0.416   7.709  1.00  0.900          H  
ATOM  14851 2HG2 ILE A 933      38.977  -0.560   8.922  1.00  0.900          H  
ATOM  14852 3HG2 ILE A 933      39.988   0.802   9.420  1.00  0.900          H  
ATOM  14853 1HD1 ILE A 933      43.727   1.452   8.732  1.00  0.900          H  
ATOM  14854 2HD1 ILE A 933      42.067   1.710   9.215  1.00  0.900          H  
ATOM  14855 3HD1 ILE A 933      43.069   0.639  10.142  1.00  0.900          H  
ATOM  14856  N   VAL A 934      39.275  -1.618  11.370  1.00  0.380          N  
ATOM  14857  CA  VAL A 934      38.018  -2.106  11.900  1.00  0.400          C  
ATOM  14858  C   VAL A 934      36.853  -1.528  11.114  1.00  0.400          C  
ATOM  14859  O   VAL A 934      36.666  -0.314  11.053  1.00  0.410          O  
ATOM  14860  CB  VAL A 934      37.966  -1.723  13.392  1.00  0.550          C  
ATOM  14861  CG1 VAL A 934      36.687  -2.091  14.027  1.00  0.550          C  
ATOM  14862  CG2 VAL A 934      39.102  -2.477  14.081  1.00  0.550          C  
ATOM  14863  H   VAL A 934      39.561  -0.671  11.621  1.00  0.460          H  
ATOM  14864  HA  VAL A 934      37.995  -3.195  11.812  1.00  0.480          H  
ATOM  14865  HB  VAL A 934      38.102  -0.649  13.492  1.00  0.660          H  
ATOM  14866 1HG1 VAL A 934      36.706  -1.818  15.082  1.00  0.660          H  
ATOM  14867 2HG1 VAL A 934      35.858  -1.577  13.537  1.00  0.660          H  
ATOM  14868 3HG1 VAL A 934      36.588  -3.148  13.921  1.00  0.660          H  
ATOM  14869 1HG2 VAL A 934      39.146  -2.246  15.114  1.00  0.660          H  
ATOM  14870 2HG2 VAL A 934      38.947  -3.547  13.963  1.00  0.660          H  
ATOM  14871 3HG2 VAL A 934      40.042  -2.197  13.624  1.00  0.660          H  
ATOM  14872  N   LEU A 935      36.093  -2.401  10.480  1.00  0.420          N  
ATOM  14873  CA  LEU A 935      34.997  -1.974   9.634  1.00  0.450          C  
ATOM  14874  C   LEU A 935      33.656  -2.193  10.326  1.00  0.540          C  
ATOM  14875  O   LEU A 935      33.351  -3.298  10.776  1.00  0.820          O  
ATOM  14876  CB  LEU A 935      35.115  -2.715   8.304  1.00  0.620          C  
ATOM  14877  CG  LEU A 935      34.066  -2.474   7.225  1.00  0.620          C  
ATOM  14878  CD1 LEU A 935      34.141  -1.030   6.732  1.00  0.620          C  
ATOM  14879  CD2 LEU A 935      34.345  -3.446   6.072  1.00  0.620          C  
ATOM  14880  H   LEU A 935      36.321  -3.395  10.572  1.00  0.500          H  
ATOM  14881  HA  LEU A 935      35.116  -0.916   9.446  1.00  0.540          H  
ATOM  14882 1HB  LEU A 935      36.079  -2.455   7.873  1.00  0.740          H  
ATOM  14883 2HB  LEU A 935      35.136  -3.761   8.519  1.00  0.740          H  
ATOM  14884  HG  LEU A 935      33.076  -2.645   7.628  1.00  0.740          H  
ATOM  14885 1HD1 LEU A 935      33.422  -0.857   5.953  1.00  0.740          H  
ATOM  14886 2HD1 LEU A 935      33.948  -0.342   7.538  1.00  0.740          H  
ATOM  14887 3HD1 LEU A 935      35.118  -0.856   6.336  1.00  0.740          H  
ATOM  14888 1HD2 LEU A 935      33.623  -3.304   5.270  1.00  0.740          H  
ATOM  14889 2HD2 LEU A 935      35.345  -3.267   5.679  1.00  0.740          H  
ATOM  14890 3HD2 LEU A 935      34.278  -4.472   6.437  1.00  0.740          H  
ATOM  14891  N   VAL A 936      32.861  -1.141  10.423  1.00  0.390          N  
ATOM  14892  CA  VAL A 936      31.596  -1.214  11.119  1.00  0.420          C  
ATOM  14893  C   VAL A 936      30.421  -1.249  10.126  1.00  0.390          C  
ATOM  14894  O   VAL A 936      30.212  -0.330   9.311  1.00  0.370          O  
ATOM  14895  CB  VAL A 936      31.546  -0.013  12.101  1.00  0.580          C  
ATOM  14896  CG1 VAL A 936      30.273   0.018  12.893  1.00  0.580          C  
ATOM  14897  CG2 VAL A 936      32.763  -0.094  13.032  1.00  0.580          C  
ATOM  14898  H   VAL A 936      33.178  -0.257  10.030  1.00  0.470          H  
ATOM  14899  HA  VAL A 936      31.574  -2.135  11.708  1.00  0.500          H  
ATOM  14900  HB  VAL A 936      31.593   0.888  11.546  1.00  0.690          H  
ATOM  14901 1HG1 VAL A 936      30.279   0.879  13.566  1.00  0.690          H  
ATOM  14902 2HG1 VAL A 936      29.411   0.089  12.228  1.00  0.690          H  
ATOM  14903 3HG1 VAL A 936      30.222  -0.892  13.471  1.00  0.690          H  
ATOM  14904 1HG2 VAL A 936      32.757   0.752  13.717  1.00  0.690          H  
ATOM  14905 2HG2 VAL A 936      32.708  -1.022  13.589  1.00  0.690          H  
ATOM  14906 3HG2 VAL A 936      33.689  -0.073  12.450  1.00  0.690          H  
ATOM  14907  N   ASP A 937      29.683  -2.368  10.162  1.00  0.480          N  
ATOM  14908  CA  ASP A 937      28.533  -2.639   9.285  1.00  0.590          C  
ATOM  14909  C   ASP A 937      28.879  -2.419   7.804  1.00  0.530          C  
ATOM  14910  O   ASP A 937      28.124  -1.803   7.054  1.00  0.540          O  
ATOM  14911  CB  ASP A 937      27.333  -1.766   9.703  1.00  0.780          C  
ATOM  14912  CG  ASP A 937      25.974  -2.296   9.204  1.00  0.780          C  
ATOM  14913  OD1 ASP A 937      25.889  -3.471   8.944  1.00  0.780          O  
ATOM  14914  OD2 ASP A 937      25.016  -1.547   9.175  1.00  0.780          O  
ATOM  14915  H   ASP A 937      29.928  -3.091  10.855  1.00  0.580          H  
ATOM  14916  HA  ASP A 937      28.254  -3.686   9.408  1.00  0.710          H  
ATOM  14917 1HB  ASP A 937      27.300  -1.692  10.791  1.00  0.940          H  
ATOM  14918 2HB  ASP A 937      27.472  -0.752   9.316  1.00  0.940          H  
ATOM  14919  N   ASP A 938      30.054  -2.887   7.399  1.00  0.530          N  
ATOM  14920  CA  ASP A 938      30.580  -2.777   6.036  1.00  0.600          C  
ATOM  14921  C   ASP A 938      30.808  -1.355   5.497  1.00  0.530          C  
ATOM  14922  O   ASP A 938      31.198  -1.216   4.335  1.00  0.670          O  
ATOM  14923  CB  ASP A 938      29.682  -3.496   5.010  1.00  0.810          C  
ATOM  14924  CG  ASP A 938      29.667  -5.017   5.122  1.00  0.810          C  
ATOM  14925  OD1 ASP A 938      30.680  -5.600   5.466  1.00  0.810          O  
ATOM  14926  OD2 ASP A 938      28.625  -5.611   4.858  1.00  0.810          O  
ATOM  14927  H   ASP A 938      30.607  -3.386   8.079  1.00  0.640          H  
ATOM  14928  HA  ASP A 938      31.524  -3.297   6.022  1.00  0.720          H  
ATOM  14929 1HB  ASP A 938      28.653  -3.138   5.095  1.00  0.970          H  
ATOM  14930 2HB  ASP A 938      30.015  -3.235   4.013  1.00  0.970          H  
ATOM  14931  N   TRP A 939      30.602  -0.297   6.295  1.00  0.360          N  
ATOM  14932  CA  TRP A 939      30.805   1.047   5.757  1.00  0.320          C  
ATOM  14933  C   TRP A 939      31.824   1.905   6.493  1.00  0.320          C  
ATOM  14934  O   TRP A 939      32.623   2.595   5.858  1.00  0.350          O  
ATOM  14935  CB  TRP A 939      29.478   1.812   5.678  1.00  0.460          C  
ATOM  14936  CG  TRP A 939      29.640   3.213   5.084  1.00  0.460          C  
ATOM  14937  CD1 TRP A 939      30.262   3.517   3.906  1.00  0.460          C  
ATOM  14938  CD2 TRP A 939      29.179   4.483   5.625  1.00  0.460          C  
ATOM  14939  NE1 TRP A 939      30.237   4.867   3.687  1.00  0.460          N  
ATOM  14940  CE2 TRP A 939      29.586   5.477   4.732  1.00  0.460          C  
ATOM  14941  CE3 TRP A 939      28.470   4.850   6.774  1.00  0.460          C  
ATOM  14942  CZ2 TRP A 939      29.322   6.813   4.959  1.00  0.460          C  
ATOM  14943  CZ3 TRP A 939      28.207   6.188   6.994  1.00  0.460          C  
ATOM  14944  CH2 TRP A 939      28.626   7.137   6.113  1.00  0.460          C  
ATOM  14945  H   TRP A 939      30.313  -0.419   7.268  1.00  0.430          H  
ATOM  14946  HA  TRP A 939      31.167   0.938   4.739  1.00  0.380          H  
ATOM  14947 1HB  TRP A 939      28.773   1.248   5.070  1.00  0.560          H  
ATOM  14948 2HB  TRP A 939      29.055   1.897   6.677  1.00  0.560          H  
ATOM  14949  HD1 TRP A 939      30.721   2.790   3.239  1.00  0.560          H  
ATOM  14950  HE1 TRP A 939      30.637   5.333   2.881  1.00  0.560          H  
ATOM  14951  HE3 TRP A 939      28.134   4.099   7.485  1.00  0.560          H  
ATOM  14952  HZ2 TRP A 939      29.636   7.591   4.272  1.00  0.560          H  
ATOM  14953  HZ3 TRP A 939      27.653   6.469   7.891  1.00  0.560          H  
ATOM  14954  HH2 TRP A 939      28.401   8.169   6.318  1.00  0.560          H  
ATOM  14955  N   ILE A 940      31.803   1.905   7.817  1.00  0.320          N  
ATOM  14956  CA  ILE A 940      32.677   2.831   8.521  1.00  0.310          C  
ATOM  14957  C   ILE A 940      34.003   2.226   8.906  1.00  0.260          C  
ATOM  14958  O   ILE A 940      34.057   1.215   9.590  1.00  0.330          O  
ATOM  14959  CB  ILE A 940      31.963   3.416   9.755  1.00  0.440          C  
ATOM  14960  CG1 ILE A 940      30.768   4.231   9.265  1.00  0.440          C  
ATOM  14961  CG2 ILE A 940      32.938   4.192  10.653  1.00  0.440          C  
ATOM  14962  CD1 ILE A 940      29.810   4.688  10.333  1.00  0.440          C  
ATOM  14963  H   ILE A 940      31.177   1.277   8.330  1.00  0.380          H  
ATOM  14964  HA  ILE A 940      32.883   3.667   7.852  1.00  0.370          H  
ATOM  14965  HB  ILE A 940      31.543   2.618  10.316  1.00  0.530          H  
ATOM  14966 1HG1 ILE A 940      31.135   5.100   8.727  1.00  0.530          H  
ATOM  14967 2HG1 ILE A 940      30.216   3.616   8.573  1.00  0.530          H  
ATOM  14968 1HG2 ILE A 940      32.426   4.586  11.526  1.00  0.530          H  
ATOM  14969 2HG2 ILE A 940      33.729   3.537  10.989  1.00  0.530          H  
ATOM  14970 3HG2 ILE A 940      33.368   5.002  10.088  1.00  0.530          H  
ATOM  14971 1HD1 ILE A 940      29.002   5.238   9.860  1.00  0.530          H  
ATOM  14972 2HD1 ILE A 940      29.404   3.823  10.859  1.00  0.530          H  
ATOM  14973 3HD1 ILE A 940      30.309   5.336  11.041  1.00  0.530          H  
ATOM  14974  N   LYS A 941      35.087   2.844   8.458  1.00  0.250          N  
ATOM  14975  CA  LYS A 941      36.415   2.351   8.787  1.00  0.260          C  
ATOM  14976  C   LYS A 941      37.080   3.128   9.903  1.00  0.220          C  
ATOM  14977  O   LYS A 941      37.194   4.360   9.844  1.00  0.220          O  
ATOM  14978  CB  LYS A 941      37.322   2.326   7.559  1.00  0.360          C  
ATOM  14979  CG  LYS A 941      36.975   1.244   6.541  1.00  0.360          C  
ATOM  14980  CD  LYS A 941      37.932   1.248   5.334  1.00  0.360          C  
ATOM  14981  CE  LYS A 941      37.680   0.053   4.362  1.00  0.360          C  
ATOM  14982  NZ  LYS A 941      38.297  -1.253   4.818  1.00  0.360          N  
ATOM  14983  H   LYS A 941      34.982   3.667   7.878  1.00  0.300          H  
ATOM  14984  HA  LYS A 941      36.317   1.324   9.136  1.00  0.310          H  
ATOM  14985 1HB  LYS A 941      37.259   3.291   7.043  1.00  0.430          H  
ATOM  14986 2HB  LYS A 941      38.335   2.208   7.879  1.00  0.430          H  
ATOM  14987 1HG  LYS A 941      37.024   0.279   7.038  1.00  0.430          H  
ATOM  14988 2HG  LYS A 941      35.957   1.411   6.188  1.00  0.430          H  
ATOM  14989 1HD  LYS A 941      37.801   2.182   4.781  1.00  0.430          H  
ATOM  14990 2HD  LYS A 941      38.959   1.199   5.670  1.00  0.430          H  
ATOM  14991 1HE  LYS A 941      36.606  -0.085   4.264  1.00  0.430          H  
ATOM  14992 2HE  LYS A 941      38.096   0.291   3.395  1.00  0.430          H  
ATOM  14993 1HZ  LYS A 941      38.091  -1.983   4.130  1.00  0.430          H  
ATOM  14994 2HZ  LYS A 941      39.305  -1.158   4.885  1.00  0.430          H  
ATOM  14995 3HZ  LYS A 941      37.951  -1.555   5.706  1.00  0.430          H  
ATOM  14996  N   LEU A 942      37.494   2.397  10.925  1.00  0.200          N  
ATOM  14997  CA  LEU A 942      38.168   2.962  12.071  1.00  0.200          C  
ATOM  14998  C   LEU A 942      39.567   2.355  12.233  1.00  0.240          C  
ATOM  14999  O   LEU A 942      39.789   1.149  12.071  1.00  0.280          O  
ATOM  15000  CB  LEU A 942      37.315   2.714  13.323  1.00  0.280          C  
ATOM  15001  CG  LEU A 942      35.824   3.237  13.276  1.00  0.280          C  
ATOM  15002  CD1 LEU A 942      35.080   2.831  14.567  1.00  0.280          C  
ATOM  15003  CD2 LEU A 942      35.808   4.753  13.075  1.00  0.280          C  
ATOM  15004  H   LEU A 942      37.296   1.393  10.911  1.00  0.240          H  
ATOM  15005  HA  LEU A 942      38.298   4.031  11.922  1.00  0.240          H  
ATOM  15006 1HB  LEU A 942      37.286   1.645  13.506  1.00  0.340          H  
ATOM  15007 2HB  LEU A 942      37.802   3.207  14.158  1.00  0.340          H  
ATOM  15008  HG  LEU A 942      35.305   2.756  12.450  1.00  0.340          H  
ATOM  15009 1HD1 LEU A 942      34.041   3.170  14.520  1.00  0.340          H  
ATOM  15010 2HD1 LEU A 942      35.094   1.746  14.669  1.00  0.340          H  
ATOM  15011 3HD1 LEU A 942      35.555   3.282  15.424  1.00  0.340          H  
ATOM  15012 1HD2 LEU A 942      34.779   5.108  13.039  1.00  0.340          H  
ATOM  15013 2HD2 LEU A 942      36.338   5.235  13.886  1.00  0.340          H  
ATOM  15014 3HD2 LEU A 942      36.289   5.005  12.146  1.00  0.340          H  
ATOM  15015  N   GLN A 943      40.534   3.174  12.605  1.00  0.290          N  
ATOM  15016  CA  GLN A 943      41.892   2.696  12.830  1.00  0.230          C  
ATOM  15017  C   GLN A 943      42.016   2.300  14.288  1.00  0.280          C  
ATOM  15018  O   GLN A 943      42.607   3.020  15.097  1.00  0.630          O  
ATOM  15019  CB  GLN A 943      42.943   3.748  12.516  1.00  0.350          C  
ATOM  15020  CG  GLN A 943      42.911   4.246  11.149  1.00  0.350          C  
ATOM  15021  CD  GLN A 943      43.920   5.311  10.889  1.00  0.350          C  
ATOM  15022  OE1 GLN A 943      44.091   6.230  11.683  1.00  0.350          O  
ATOM  15023  NE2 GLN A 943      44.619   5.199   9.772  1.00  0.350          N  
ATOM  15024  H   GLN A 943      40.315   4.154  12.751  1.00  0.350          H  
ATOM  15025  HA  GLN A 943      42.074   1.813  12.214  1.00  0.280          H  
ATOM  15026 1HB  GLN A 943      42.870   4.528  13.173  1.00  0.420          H  
ATOM  15027 2HB  GLN A 943      43.926   3.308  12.663  1.00  0.420          H  
ATOM  15028 1HG  GLN A 943      43.091   3.437  10.473  1.00  0.420          H  
ATOM  15029 2HG  GLN A 943      41.929   4.680  10.992  1.00  0.420          H  
ATOM  15030 1HE2 GLN A 943      45.324   5.885   9.549  1.00  0.420          H  
ATOM  15031 2HE2 GLN A 943      44.465   4.431   9.150  1.00  0.420          H  
ATOM  15032  N   ILE A 944      41.369   1.196  14.599  1.00  0.380          N  
ATOM  15033  CA  ILE A 944      41.264   0.604  15.930  1.00  0.380          C  
ATOM  15034  C   ILE A 944      42.022  -0.698  16.001  1.00  0.360          C  
ATOM  15035  O   ILE A 944      41.861  -1.566  15.151  1.00  0.440          O  
ATOM  15036  CB  ILE A 944      39.781   0.391  16.357  1.00  0.530          C  
ATOM  15037  CG1 ILE A 944      39.143   1.686  16.478  1.00  0.530          C  
ATOM  15038  CG2 ILE A 944      39.644  -0.425  17.652  1.00  0.530          C  
ATOM  15039  CD1 ILE A 944      37.662   1.667  16.672  1.00  0.530          C  
ATOM  15040  H   ILE A 944      40.911   0.776  13.786  1.00  0.460          H  
ATOM  15041  HA  ILE A 944      41.716   1.292  16.647  1.00  0.460          H  
ATOM  15042  HB  ILE A 944      39.275  -0.108  15.568  1.00  0.640          H  
ATOM  15043 1HG1 ILE A 944      39.598   2.179  17.326  1.00  0.640          H  
ATOM  15044 2HG1 ILE A 944      39.363   2.254  15.583  1.00  0.640          H  
ATOM  15045 1HG2 ILE A 944      38.612  -0.582  17.916  1.00  0.640          H  
ATOM  15046 2HG2 ILE A 944      40.082  -1.375  17.510  1.00  0.640          H  
ATOM  15047 3HG2 ILE A 944      40.147   0.093  18.464  1.00  0.640          H  
ATOM  15048 1HD1 ILE A 944      37.304   2.682  16.746  1.00  0.640          H  
ATOM  15049 2HD1 ILE A 944      37.194   1.173  15.829  1.00  0.640          H  
ATOM  15050 3HD1 ILE A 944      37.404   1.154  17.576  1.00  0.640          H  
ATOM  15051  N   SER A 945      42.848  -0.849  17.027  1.00  0.340          N  
ATOM  15052  CA  SER A 945      43.587  -2.085  17.178  1.00  0.440          C  
ATOM  15053  C   SER A 945      42.569  -3.208  17.151  1.00  0.430          C  
ATOM  15054  O   SER A 945      41.532  -3.132  17.813  1.00  0.410          O  
ATOM  15055  CB  SER A 945      44.337  -2.083  18.497  1.00  0.580          C  
ATOM  15056  OG  SER A 945      45.280  -1.048  18.538  1.00  0.580          O  
ATOM  15057  H   SER A 945      42.976  -0.100  17.695  1.00  0.410          H  
ATOM  15058  HA  SER A 945      44.282  -2.200  16.343  1.00  0.530          H  
ATOM  15059 1HB  SER A 945      43.631  -1.967  19.316  1.00  0.690          H  
ATOM  15060 2HB  SER A 945      44.838  -3.041  18.629  1.00  0.690          H  
ATOM  15061  HG  SER A 945      45.745  -1.139  19.377  1.00  0.690          H  
ATOM  15062  N   HIS A 946      42.874  -4.296  16.465  1.00  0.470          N  
ATOM  15063  CA  HIS A 946      41.885  -5.354  16.382  1.00  0.450          C  
ATOM  15064  C   HIS A 946      41.500  -5.920  17.732  1.00  0.410          C  
ATOM  15065  O   HIS A 946      40.337  -6.276  17.933  1.00  0.390          O  
ATOM  15066  CB  HIS A 946      42.367  -6.466  15.468  1.00  0.640          C  
ATOM  15067  CG  HIS A 946      42.384  -6.107  14.053  1.00  0.640          C  
ATOM  15068  ND1 HIS A 946      42.998  -6.882  13.107  1.00  0.640          N  
ATOM  15069  CD2 HIS A 946      41.856  -5.056  13.392  1.00  0.640          C  
ATOM  15070  CE1 HIS A 946      42.839  -6.333  11.931  1.00  0.640          C  
ATOM  15071  NE2 HIS A 946      42.142  -5.222  12.083  1.00  0.640          N  
ATOM  15072  H   HIS A 946      43.741  -4.349  15.942  1.00  0.560          H  
ATOM  15073  HA  HIS A 946      40.971  -4.948  15.950  1.00  0.540          H  
ATOM  15074 1HB  HIS A 946      43.358  -6.805  15.769  1.00  0.770          H  
ATOM  15075 2HB  HIS A 946      41.692  -7.282  15.549  1.00  0.770          H  
ATOM  15076  HD2 HIS A 946      41.301  -4.231  13.813  1.00  0.770          H  
ATOM  15077  HE1 HIS A 946      43.219  -6.740  11.001  1.00  0.770          H  
ATOM  15078  HE2 HIS A 946      41.847  -4.562  11.364  1.00  0.770          H  
ATOM  15079  N   GLU A 947      42.452  -6.036  18.657  1.00  0.430          N  
ATOM  15080  CA  GLU A 947      42.113  -6.567  19.968  1.00  0.420          C  
ATOM  15081  C   GLU A 947      41.118  -5.662  20.690  1.00  0.390          C  
ATOM  15082  O   GLU A 947      40.230  -6.154  21.391  1.00  0.390          O  
ATOM  15083  CB  GLU A 947      43.364  -6.755  20.822  1.00  0.590          C  
ATOM  15084  CG  GLU A 947      44.273  -7.897  20.372  1.00  0.590          C  
ATOM  15085  CD  GLU A 947      45.525  -7.993  21.186  1.00  0.590          C  
ATOM  15086  OE1 GLU A 947      45.797  -7.081  21.927  1.00  0.590          O  
ATOM  15087  OE2 GLU A 947      46.205  -8.983  21.074  1.00  0.590          O  
ATOM  15088  H   GLU A 947      43.397  -5.755  18.443  1.00  0.520          H  
ATOM  15089  HA  GLU A 947      41.643  -7.540  19.834  1.00  0.500          H  
ATOM  15090 1HB  GLU A 947      43.948  -5.836  20.813  1.00  0.710          H  
ATOM  15091 2HB  GLU A 947      43.072  -6.945  21.856  1.00  0.710          H  
ATOM  15092 1HG  GLU A 947      43.731  -8.834  20.473  1.00  0.710          H  
ATOM  15093 2HG  GLU A 947      44.525  -7.763  19.322  1.00  0.710          H  
ATOM  15094  N   ALA A 948      41.273  -4.342  20.543  1.00  0.380          N  
ATOM  15095  CA  ALA A 948      40.362  -3.409  21.192  1.00  0.370          C  
ATOM  15096  C   ALA A 948      38.968  -3.581  20.613  1.00  0.370          C  
ATOM  15097  O   ALA A 948      37.972  -3.574  21.341  1.00  0.380          O  
ATOM  15098  CB  ALA A 948      40.837  -1.982  21.009  1.00  0.520          C  
ATOM  15099  H   ALA A 948      42.010  -3.998  19.946  1.00  0.460          H  
ATOM  15100  HA  ALA A 948      40.326  -3.641  22.259  1.00  0.440          H  
ATOM  15101 1HB  ALA A 948      40.146  -1.304  21.510  1.00  0.630          H  
ATOM  15102 2HB  ALA A 948      41.828  -1.877  21.443  1.00  0.630          H  
ATOM  15103 3HB  ALA A 948      40.877  -1.751  19.953  1.00  0.630          H  
ATOM  15104  N   ALA A 949      38.892  -3.739  19.288  1.00  0.370          N  
ATOM  15105  CA  ALA A 949      37.602  -3.933  18.655  1.00  0.390          C  
ATOM  15106  C   ALA A 949      36.964  -5.233  19.127  1.00  0.370          C  
ATOM  15107  O   ALA A 949      35.750  -5.277  19.360  1.00  0.390          O  
ATOM  15108  CB  ALA A 949      37.748  -3.925  17.160  1.00  0.540          C  
ATOM  15109  H   ALA A 949      39.752  -3.690  18.729  1.00  0.440          H  
ATOM  15110  HA  ALA A 949      36.953  -3.113  18.951  1.00  0.470          H  
ATOM  15111 1HB  ALA A 949      36.779  -4.042  16.696  1.00  0.650          H  
ATOM  15112 2HB  ALA A 949      38.175  -2.985  16.885  1.00  0.650          H  
ATOM  15113 3HB  ALA A 949      38.404  -4.737  16.847  1.00  0.650          H  
ATOM  15114  N   ALA A 950      37.776  -6.298  19.275  1.00  0.360          N  
ATOM  15115  CA  ALA A 950      37.270  -7.585  19.742  1.00  0.350          C  
ATOM  15116  C   ALA A 950      36.707  -7.455  21.145  1.00  0.330          C  
ATOM  15117  O   ALA A 950      35.637  -7.994  21.442  1.00  0.340          O  
ATOM  15118  CB  ALA A 950      38.369  -8.637  19.726  1.00  0.490          C  
ATOM  15119  H   ALA A 950      38.761  -6.214  19.006  1.00  0.430          H  
ATOM  15120  HA  ALA A 950      36.469  -7.897  19.075  1.00  0.420          H  
ATOM  15121 1HB  ALA A 950      37.973  -9.595  20.059  1.00  0.590          H  
ATOM  15122 2HB  ALA A 950      38.759  -8.738  18.717  1.00  0.590          H  
ATOM  15123 3HB  ALA A 950      39.174  -8.337  20.390  1.00  0.590          H  
ATOM  15124  N   CYS A 951      37.400  -6.701  21.998  1.00  0.330          N  
ATOM  15125  CA  CYS A 951      36.969  -6.505  23.366  1.00  0.340          C  
ATOM  15126  C   CYS A 951      35.639  -5.753  23.405  1.00  0.350          C  
ATOM  15127  O   CYS A 951      34.722  -6.132  24.145  1.00  0.360          O  
ATOM  15128  CB  CYS A 951      38.042  -5.755  24.132  1.00  0.470          C  
ATOM  15129  SG  CYS A 951      37.749  -5.644  25.855  1.00  0.470          S  
ATOM  15130  H   CYS A 951      38.306  -6.316  21.703  1.00  0.400          H  
ATOM  15131  HA  CYS A 951      36.832  -7.479  23.829  1.00  0.410          H  
ATOM  15132 1HB  CYS A 951      39.008  -6.236  23.976  1.00  0.570          H  
ATOM  15133 2HB  CYS A 951      38.130  -4.739  23.741  1.00  0.570          H  
ATOM  15134  HG  CYS A 951      38.845  -4.913  26.106  1.00  0.570          H  
ATOM  15135  N   ILE A 952      35.521  -4.699  22.590  1.00  0.370          N  
ATOM  15136  CA  ILE A 952      34.297  -3.915  22.516  1.00  0.430          C  
ATOM  15137  C   ILE A 952      33.154  -4.783  21.991  1.00  0.400          C  
ATOM  15138  O   ILE A 952      32.040  -4.703  22.512  1.00  0.420          O  
ATOM  15139  CB  ILE A 952      34.486  -2.635  21.670  1.00  0.580          C  
ATOM  15140  CG1 ILE A 952      35.465  -1.675  22.437  1.00  0.580          C  
ATOM  15141  CG2 ILE A 952      33.111  -1.946  21.420  1.00  0.580          C  
ATOM  15142  CD1 ILE A 952      35.987  -0.509  21.631  1.00  0.580          C  
ATOM  15143  H   ILE A 952      36.330  -4.419  22.023  1.00  0.440          H  
ATOM  15144  HA  ILE A 952      34.038  -3.599  23.525  1.00  0.520          H  
ATOM  15145  HB  ILE A 952      34.949  -2.896  20.715  1.00  0.690          H  
ATOM  15146 1HG1 ILE A 952      34.955  -1.285  23.304  1.00  0.690          H  
ATOM  15147 2HG1 ILE A 952      36.322  -2.256  22.778  1.00  0.690          H  
ATOM  15148 1HG2 ILE A 952      33.238  -1.046  20.832  1.00  0.690          H  
ATOM  15149 2HG2 ILE A 952      32.437  -2.613  20.883  1.00  0.690          H  
ATOM  15150 3HG2 ILE A 952      32.675  -1.687  22.377  1.00  0.690          H  
ATOM  15151 1HD1 ILE A 952      36.643   0.076  22.240  1.00  0.690          H  
ATOM  15152 2HD1 ILE A 952      36.537  -0.886  20.765  1.00  0.690          H  
ATOM  15153 3HD1 ILE A 952      35.167   0.115  21.302  1.00  0.690          H  
ATOM  15154  N   THR A 953      33.419  -5.578  20.946  1.00  0.390          N  
ATOM  15155  CA  THR A 953      32.442  -6.477  20.339  1.00  0.390          C  
ATOM  15156  C   THR A 953      31.943  -7.471  21.397  1.00  0.340          C  
ATOM  15157  O   THR A 953      30.742  -7.763  21.477  1.00  0.340          O  
ATOM  15158  CB  THR A 953      33.058  -7.231  19.138  1.00  0.550          C  
ATOM  15159  OG1 THR A 953      33.499  -6.283  18.147  1.00  0.550          O  
ATOM  15160  CG2 THR A 953      32.009  -8.134  18.500  1.00  0.550          C  
ATOM  15161  H   THR A 953      34.354  -5.555  20.540  1.00  0.470          H  
ATOM  15162  HA  THR A 953      31.598  -5.889  19.984  1.00  0.470          H  
ATOM  15163  HB  THR A 953      33.906  -7.825  19.470  1.00  0.660          H  
ATOM  15164  HG1 THR A 953      34.272  -5.785  18.501  1.00  0.660          H  
ATOM  15165 1HG2 THR A 953      32.451  -8.648  17.649  1.00  0.660          H  
ATOM  15166 2HG2 THR A 953      31.656  -8.871  19.221  1.00  0.660          H  
ATOM  15167 3HG2 THR A 953      31.171  -7.528  18.164  1.00  0.660          H  
ATOM  15168  N   GLY A 954      32.873  -8.004  22.195  1.00  0.340          N  
ATOM  15169  CA  GLY A 954      32.564  -8.910  23.285  1.00  0.350          C  
ATOM  15170  C   GLY A 954      31.574  -8.258  24.227  1.00  0.320          C  
ATOM  15171  O   GLY A 954      30.540  -8.850  24.567  1.00  0.350          O  
ATOM  15172  H   GLY A 954      33.857  -7.786  22.015  1.00  0.410          H  
ATOM  15173 1HA  GLY A 954      32.170  -9.850  22.899  1.00  0.420          H  
ATOM  15174 2HA  GLY A 954      33.475  -9.120  23.832  1.00  0.420          H  
ATOM  15175  N   LEU A 955      31.897  -7.043  24.669  1.00  0.360          N  
ATOM  15176  CA  LEU A 955      31.003  -6.339  25.559  1.00  0.410          C  
ATOM  15177  C   LEU A 955      29.688  -6.019  24.884  1.00  0.360          C  
ATOM  15178  O   LEU A 955      28.661  -6.065  25.544  1.00  0.360          O  
ATOM  15179  CB  LEU A 955      31.659  -5.088  26.129  1.00  0.550          C  
ATOM  15180  CG  LEU A 955      32.828  -5.378  27.100  1.00  0.550          C  
ATOM  15181  CD1 LEU A 955      33.500  -4.099  27.482  1.00  0.550          C  
ATOM  15182  CD2 LEU A 955      32.331  -6.126  28.362  1.00  0.550          C  
ATOM  15183  H   LEU A 955      32.790  -6.623  24.384  1.00  0.430          H  
ATOM  15184  HA  LEU A 955      30.763  -7.003  26.369  1.00  0.490          H  
ATOM  15185 1HB  LEU A 955      32.047  -4.495  25.296  1.00  0.660          H  
ATOM  15186 2HB  LEU A 955      30.905  -4.503  26.658  1.00  0.660          H  
ATOM  15187  HG  LEU A 955      33.552  -5.978  26.590  1.00  0.660          H  
ATOM  15188 1HD1 LEU A 955      34.339  -4.334  28.142  1.00  0.660          H  
ATOM  15189 2HD1 LEU A 955      33.867  -3.604  26.582  1.00  0.660          H  
ATOM  15190 3HD1 LEU A 955      32.796  -3.446  28.002  1.00  0.660          H  
ATOM  15191 1HD2 LEU A 955      33.156  -6.321  28.995  1.00  0.660          H  
ATOM  15192 2HD2 LEU A 955      31.622  -5.522  28.879  1.00  0.660          H  
ATOM  15193 3HD2 LEU A 955      31.881  -7.068  28.121  1.00  0.660          H  
ATOM  15194  N   ARG A 956      29.672  -5.738  23.582  1.00  0.390          N  
ATOM  15195  CA  ARG A 956      28.398  -5.499  22.918  1.00  0.440          C  
ATOM  15196  C   ARG A 956      27.484  -6.708  23.119  1.00  0.390          C  
ATOM  15197  O   ARG A 956      26.305  -6.547  23.444  1.00  0.410          O  
ATOM  15198  CB  ARG A 956      28.582  -5.231  21.424  1.00  0.600          C  
ATOM  15199  CG  ARG A 956      27.300  -4.935  20.655  1.00  0.600          C  
ATOM  15200  CD  ARG A 956      27.566  -4.560  19.205  1.00  0.600          C  
ATOM  15201  NE  ARG A 956      28.189  -5.634  18.418  1.00  0.600          N  
ATOM  15202  CZ  ARG A 956      27.541  -6.709  17.905  1.00  0.600          C  
ATOM  15203  NH1 ARG A 956      26.252  -6.871  18.126  1.00  0.600          N  
ATOM  15204  NH2 ARG A 956      28.199  -7.600  17.180  1.00  0.600          N  
ATOM  15205  H   ARG A 956      30.556  -5.632  23.078  1.00  0.470          H  
ATOM  15206  HA  ARG A 956      27.930  -4.629  23.370  1.00  0.530          H  
ATOM  15207 1HB  ARG A 956      29.281  -4.418  21.265  1.00  0.720          H  
ATOM  15208 2HB  ARG A 956      29.012  -6.107  20.961  1.00  0.720          H  
ATOM  15209 1HG  ARG A 956      26.657  -5.814  20.678  1.00  0.720          H  
ATOM  15210 2HG  ARG A 956      26.780  -4.110  21.132  1.00  0.720          H  
ATOM  15211 1HD  ARG A 956      26.636  -4.266  18.716  1.00  0.720          H  
ATOM  15212 2HD  ARG A 956      28.249  -3.705  19.188  1.00  0.720          H  
ATOM  15213  HE  ARG A 956      29.172  -5.530  18.207  1.00  0.720          H  
ATOM  15214 1HH1 ARG A 956      25.739  -6.193  18.678  1.00  0.720          H  
ATOM  15215 2HH1 ARG A 956      25.764  -7.668  17.741  1.00  0.720          H  
ATOM  15216 1HH2 ARG A 956      29.183  -7.484  17.002  1.00  0.720          H  
ATOM  15217 2HH2 ARG A 956      27.709  -8.402  16.796  1.00  0.720          H  
ATOM  15218  N   ALA A 957      28.015  -7.919  22.913  1.00  0.370          N  
ATOM  15219  CA  ALA A 957      27.208  -9.120  23.114  1.00  0.400          C  
ATOM  15220  C   ALA A 957      26.739  -9.236  24.566  1.00  0.380          C  
ATOM  15221  O   ALA A 957      25.590  -9.601  24.841  1.00  0.400          O  
ATOM  15222  CB  ALA A 957      28.012 -10.346  22.735  1.00  0.550          C  
ATOM  15223  H   ALA A 957      28.987  -7.979  22.579  1.00  0.440          H  
ATOM  15224  HA  ALA A 957      26.327  -9.048  22.474  1.00  0.480          H  
ATOM  15225 1HB  ALA A 957      27.401 -11.237  22.861  1.00  0.660          H  
ATOM  15226 2HB  ALA A 957      28.325 -10.260  21.695  1.00  0.660          H  
ATOM  15227 3HB  ALA A 957      28.892 -10.412  23.374  1.00  0.660          H  
ATOM  15228  N   ALA A 958      27.633  -8.927  25.502  1.00  0.340          N  
ATOM  15229  CA  ALA A 958      27.292  -8.965  26.911  1.00  0.340          C  
ATOM  15230  C   ALA A 958      26.214  -7.946  27.251  1.00  0.330          C  
ATOM  15231  O   ALA A 958      25.357  -8.204  28.097  1.00  0.350          O  
ATOM  15232  CB  ALA A 958      28.510  -8.725  27.720  1.00  0.480          C  
ATOM  15233  H   ALA A 958      28.591  -8.695  25.212  1.00  0.410          H  
ATOM  15234  HA  ALA A 958      26.910  -9.958  27.137  1.00  0.410          H  
ATOM  15235 1HB  ALA A 958      28.265  -8.795  28.774  1.00  0.570          H  
ATOM  15236 2HB  ALA A 958      29.214  -9.455  27.453  1.00  0.570          H  
ATOM  15237 3HB  ALA A 958      28.897  -7.754  27.490  1.00  0.570          H  
ATOM  15238  N   MET A 959      26.284  -6.779  26.618  1.00  0.330          N  
ATOM  15239  CA  MET A 959      25.338  -5.701  26.800  1.00  0.350          C  
ATOM  15240  C   MET A 959      23.973  -6.176  26.348  1.00  0.390          C  
ATOM  15241  O   MET A 959      22.977  -5.914  27.024  1.00  0.400          O  
ATOM  15242  CB  MET A 959      25.821  -4.461  26.054  1.00  0.480          C  
ATOM  15243  CG  MET A 959      24.956  -3.224  26.154  1.00  0.480          C  
ATOM  15244  SD  MET A 959      25.721  -1.794  25.315  1.00  0.480          S  
ATOM  15245  CE  MET A 959      25.592  -2.153  23.577  1.00  0.480          C  
ATOM  15246  H   MET A 959      27.068  -6.634  25.991  1.00  0.400          H  
ATOM  15247  HA  MET A 959      25.276  -5.463  27.859  1.00  0.420          H  
ATOM  15248 1HB  MET A 959      26.824  -4.215  26.390  1.00  0.580          H  
ATOM  15249 2HB  MET A 959      25.897  -4.706  25.010  1.00  0.580          H  
ATOM  15250 1HG  MET A 959      23.986  -3.419  25.694  1.00  0.580          H  
ATOM  15251 2HG  MET A 959      24.794  -2.971  27.203  1.00  0.580          H  
ATOM  15252 1HE  MET A 959      26.029  -1.337  23.003  1.00  0.580          H  
ATOM  15253 2HE  MET A 959      26.123  -3.065  23.345  1.00  0.580          H  
ATOM  15254 3HE  MET A 959      24.545  -2.261  23.301  1.00  0.580          H  
ATOM  15255  N   GLU A 960      23.912  -6.872  25.204  1.00  0.430          N  
ATOM  15256  CA  GLU A 960      22.639  -7.411  24.754  1.00  0.490          C  
ATOM  15257  C   GLU A 960      22.126  -8.438  25.766  1.00  0.470          C  
ATOM  15258  O   GLU A 960      20.930  -8.469  26.067  1.00  0.500          O  
ATOM  15259  CB  GLU A 960      22.766  -8.062  23.370  1.00  0.660          C  
ATOM  15260  CG  GLU A 960      23.003  -7.086  22.208  1.00  0.660          C  
ATOM  15261  CD  GLU A 960      23.163  -7.793  20.870  1.00  0.660          C  
ATOM  15262  OE1 GLU A 960      23.272  -8.997  20.869  1.00  0.660          O  
ATOM  15263  OE2 GLU A 960      23.166  -7.129  19.856  1.00  0.660          O  
ATOM  15264  H   GLU A 960      24.760  -6.983  24.636  1.00  0.520          H  
ATOM  15265  HA  GLU A 960      21.918  -6.597  24.691  1.00  0.590          H  
ATOM  15266 1HB  GLU A 960      23.596  -8.766  23.380  1.00  0.790          H  
ATOM  15267 2HB  GLU A 960      21.861  -8.628  23.152  1.00  0.790          H  
ATOM  15268 1HG  GLU A 960      22.161  -6.398  22.149  1.00  0.790          H  
ATOM  15269 2HG  GLU A 960      23.899  -6.503  22.416  1.00  0.790          H  
ATOM  15270  N   ALA A 961      23.030  -9.273  26.309  1.00  0.440          N  
ATOM  15271  CA  ALA A 961      22.636 -10.257  27.309  1.00  0.440          C  
ATOM  15272  C   ALA A 961      22.078  -9.564  28.547  1.00  0.400          C  
ATOM  15273  O   ALA A 961      21.090 -10.028  29.120  1.00  0.420          O  
ATOM  15274  CB  ALA A 961      23.809 -11.139  27.690  1.00  0.620          C  
ATOM  15275  H   ALA A 961      23.999  -9.246  25.971  1.00  0.530          H  
ATOM  15276  HA  ALA A 961      21.851 -10.878  26.880  1.00  0.530          H  
ATOM  15277 1HB  ALA A 961      23.485 -11.881  28.417  1.00  0.740          H  
ATOM  15278 2HB  ALA A 961      24.188 -11.639  26.799  1.00  0.740          H  
ATOM  15279 3HB  ALA A 961      24.594 -10.537  28.121  1.00  0.740          H  
ATOM  15280  N   LEU A 962      22.692  -8.441  28.942  1.00  0.360          N  
ATOM  15281  CA  LEU A 962      22.235  -7.663  30.081  1.00  0.340          C  
ATOM  15282  C   LEU A 962      20.831  -7.177  29.802  1.00  0.350          C  
ATOM  15283  O   LEU A 962      19.955  -7.320  30.652  1.00  0.360          O  
ATOM  15284  CB  LEU A 962      23.181  -6.491  30.372  1.00  0.480          C  
ATOM  15285  CG  LEU A 962      22.925  -5.652  31.674  1.00  0.480          C  
ATOM  15286  CD1 LEU A 962      24.239  -5.061  32.120  1.00  0.480          C  
ATOM  15287  CD2 LEU A 962      21.952  -4.527  31.415  1.00  0.480          C  
ATOM  15288  H   LEU A 962      23.552  -8.166  28.461  1.00  0.430          H  
ATOM  15289  HA  LEU A 962      22.213  -8.309  30.956  1.00  0.410          H  
ATOM  15290 1HB  LEU A 962      24.180  -6.894  30.429  1.00  0.580          H  
ATOM  15291 2HB  LEU A 962      23.145  -5.805  29.532  1.00  0.580          H  
ATOM  15292  HG  LEU A 962      22.540  -6.300  32.467  1.00  0.580          H  
ATOM  15293 1HD1 LEU A 962      24.105  -4.479  33.008  1.00  0.580          H  
ATOM  15294 2HD1 LEU A 962      24.940  -5.857  32.318  1.00  0.580          H  
ATOM  15295 3HD1 LEU A 962      24.627  -4.423  31.337  1.00  0.580          H  
ATOM  15296 1HD2 LEU A 962      21.824  -3.958  32.334  1.00  0.580          H  
ATOM  15297 2HD2 LEU A 962      22.356  -3.887  30.639  1.00  0.580          H  
ATOM  15298 3HD2 LEU A 962      20.994  -4.892  31.102  1.00  0.580          H  
ATOM  15299  N   VAL A 963      20.589  -6.635  28.604  1.00  0.390          N  
ATOM  15300  CA  VAL A 963      19.258  -6.148  28.286  1.00  0.440          C  
ATOM  15301  C   VAL A 963      18.264  -7.284  28.421  1.00  0.460          C  
ATOM  15302  O   VAL A 963      17.184  -7.065  28.956  1.00  0.480          O  
ATOM  15303  CB  VAL A 963      19.173  -5.541  26.867  1.00  0.600          C  
ATOM  15304  CG1 VAL A 963      17.689  -5.236  26.495  1.00  0.600          C  
ATOM  15305  CG2 VAL A 963      19.996  -4.260  26.817  1.00  0.600          C  
ATOM  15306  H   VAL A 963      21.365  -6.522  27.942  1.00  0.470          H  
ATOM  15307  HA  VAL A 963      18.998  -5.371  29.000  1.00  0.530          H  
ATOM  15308  HB  VAL A 963      19.567  -6.258  26.146  1.00  0.720          H  
ATOM  15309 1HG1 VAL A 963      17.648  -4.810  25.494  1.00  0.720          H  
ATOM  15310 2HG1 VAL A 963      17.091  -6.149  26.512  1.00  0.720          H  
ATOM  15311 3HG1 VAL A 963      17.273  -4.524  27.210  1.00  0.720          H  
ATOM  15312 1HG2 VAL A 963      19.948  -3.841  25.817  1.00  0.720          H  
ATOM  15313 2HG2 VAL A 963      19.600  -3.553  27.522  1.00  0.720          H  
ATOM  15314 3HG2 VAL A 963      21.025  -4.471  27.066  1.00  0.720          H  
ATOM  15315  N   VAL A 964      18.600  -8.481  27.936  1.00  0.480          N  
ATOM  15316  CA  VAL A 964      17.686  -9.602  28.087  1.00  0.530          C  
ATOM  15317  C   VAL A 964      17.451  -9.947  29.568  1.00  0.490          C  
ATOM  15318  O   VAL A 964      16.304 -10.199  29.952  1.00  0.510          O  
ATOM  15319  CB  VAL A 964      18.162 -10.835  27.302  1.00  0.720          C  
ATOM  15320  CG1 VAL A 964      17.281 -12.058  27.640  1.00  0.720          C  
ATOM  15321  CG2 VAL A 964      18.080 -10.517  25.810  1.00  0.720          C  
ATOM  15322  H   VAL A 964      19.492  -8.583  27.439  1.00  0.580          H  
ATOM  15323  HA  VAL A 964      16.739  -9.308  27.647  1.00  0.640          H  
ATOM  15324  HB  VAL A 964      19.192 -11.068  27.579  1.00  0.870          H  
ATOM  15325 1HG1 VAL A 964      17.627 -12.921  27.074  1.00  0.870          H  
ATOM  15326 2HG1 VAL A 964      17.345 -12.283  28.692  1.00  0.870          H  
ATOM  15327 3HG1 VAL A 964      16.244 -11.842  27.379  1.00  0.870          H  
ATOM  15328 1HG2 VAL A 964      18.420 -11.373  25.226  1.00  0.870          H  
ATOM  15329 2HG2 VAL A 964      17.048 -10.284  25.542  1.00  0.870          H  
ATOM  15330 3HG2 VAL A 964      18.709  -9.659  25.584  1.00  0.870          H  
ATOM  15331  N   GLU A 965      18.508  -9.978  30.403  1.00  0.460          N  
ATOM  15332  CA  GLU A 965      18.308 -10.286  31.825  1.00  0.490          C  
ATOM  15333  C   GLU A 965      17.421  -9.228  32.471  1.00  0.460          C  
ATOM  15334  O   GLU A 965      16.560  -9.548  33.301  1.00  0.520          O  
ATOM  15335  CB  GLU A 965      19.644 -10.375  32.573  1.00  0.670          C  
ATOM  15336  CG  GLU A 965      20.504 -11.601  32.217  1.00  0.670          C  
ATOM  15337  CD  GLU A 965      19.848 -12.905  32.599  1.00  0.670          C  
ATOM  15338  OE1 GLU A 965      19.351 -13.000  33.690  1.00  0.670          O  
ATOM  15339  OE2 GLU A 965      19.825 -13.811  31.787  1.00  0.670          O  
ATOM  15340  H   GLU A 965      19.450  -9.827  30.026  1.00  0.550          H  
ATOM  15341  HA  GLU A 965      17.805 -11.244  31.906  1.00  0.590          H  
ATOM  15342 1HB  GLU A 965      20.235  -9.483  32.355  1.00  0.810          H  
ATOM  15343 2HB  GLU A 965      19.459 -10.389  33.647  1.00  0.810          H  
ATOM  15344 1HG  GLU A 965      20.681 -11.601  31.143  1.00  0.810          H  
ATOM  15345 2HG  GLU A 965      21.468 -11.517  32.716  1.00  0.810          H  
ATOM  15346  N   VAL A 966      17.596  -7.983  32.053  1.00  0.420          N  
ATOM  15347  CA  VAL A 966      16.764  -6.899  32.507  1.00  0.470          C  
ATOM  15348  C   VAL A 966      15.335  -7.069  32.068  1.00  0.480          C  
ATOM  15349  O   VAL A 966      14.429  -6.899  32.859  1.00  0.530          O  
ATOM  15350  CB  VAL A 966      17.298  -5.570  32.009  1.00  0.640          C  
ATOM  15351  CG1 VAL A 966      16.297  -4.513  32.246  1.00  0.640          C  
ATOM  15352  CG2 VAL A 966      18.592  -5.241  32.783  1.00  0.640          C  
ATOM  15353  H   VAL A 966      18.361  -7.795  31.402  1.00  0.500          H  
ATOM  15354  HA  VAL A 966      16.782  -6.887  33.587  1.00  0.560          H  
ATOM  15355  HB  VAL A 966      17.498  -5.629  30.950  1.00  0.770          H  
ATOM  15356 1HG1 VAL A 966      16.707  -3.607  31.886  1.00  0.770          H  
ATOM  15357 2HG1 VAL A 966      15.371  -4.704  31.713  1.00  0.770          H  
ATOM  15358 3HG1 VAL A 966      16.089  -4.448  33.307  1.00  0.770          H  
ATOM  15359 1HG2 VAL A 966      18.994  -4.307  32.447  1.00  0.770          H  
ATOM  15360 2HG2 VAL A 966      18.372  -5.178  33.841  1.00  0.770          H  
ATOM  15361 3HG2 VAL A 966      19.324  -6.021  32.621  1.00  0.770          H  
ATOM  15362  N   THR A 967      15.095  -7.389  30.814  1.00  0.490          N  
ATOM  15363  CA  THR A 967      13.726  -7.553  30.394  1.00  0.510          C  
ATOM  15364  C   THR A 967      13.056  -8.734  31.106  1.00  0.570          C  
ATOM  15365  O   THR A 967      11.855  -8.685  31.382  1.00  0.650          O  
ATOM  15366  CB  THR A 967      13.667  -7.643  28.857  1.00  0.710          C  
ATOM  15367  OG1 THR A 967      14.544  -8.658  28.408  1.00  0.710          O  
ATOM  15368  CG2 THR A 967      14.078  -6.271  28.244  1.00  0.710          C  
ATOM  15369  H   THR A 967      15.856  -7.488  30.137  1.00  0.590          H  
ATOM  15370  HA  THR A 967      13.184  -6.655  30.680  1.00  0.610          H  
ATOM  15371  HB  THR A 967      12.668  -7.911  28.541  1.00  0.850          H  
ATOM  15372  HG1 THR A 967      14.250  -9.513  28.728  1.00  0.850          H  
ATOM  15373 1HG2 THR A 967      14.055  -6.324  27.174  1.00  0.850          H  
ATOM  15374 2HG2 THR A 967      13.398  -5.496  28.579  1.00  0.850          H  
ATOM  15375 3HG2 THR A 967      15.074  -6.011  28.557  1.00  0.850          H  
ATOM  15376  N   LYS A 968      13.814  -9.789  31.439  1.00  0.550          N  
ATOM  15377  CA  LYS A 968      13.227 -10.896  32.196  1.00  0.640          C  
ATOM  15378  C   LYS A 968      12.835 -10.473  33.622  1.00  0.590          C  
ATOM  15379  O   LYS A 968      11.770 -10.851  34.117  1.00  0.600          O  
ATOM  15380  CB  LYS A 968      14.168 -12.099  32.261  1.00  0.860          C  
ATOM  15381  CG  LYS A 968      14.328 -12.865  30.941  1.00  0.860          C  
ATOM  15382  CD  LYS A 968      15.089 -14.189  31.135  1.00  0.860          C  
ATOM  15383  CE  LYS A 968      16.561 -13.943  31.441  1.00  0.860          C  
ATOM  15384  NZ  LYS A 968      17.372 -15.192  31.470  1.00  0.860          N  
ATOM  15385  H   LYS A 968      14.789  -9.820  31.119  1.00  0.660          H  
ATOM  15386  HA  LYS A 968      12.316 -11.207  31.686  1.00  0.770          H  
ATOM  15387 1HB  LYS A 968      15.150 -11.740  32.566  1.00  1.030          H  
ATOM  15388 2HB  LYS A 968      13.818 -12.790  33.025  1.00  1.030          H  
ATOM  15389 1HG  LYS A 968      13.342 -13.080  30.530  1.00  1.030          H  
ATOM  15390 2HG  LYS A 968      14.864 -12.246  30.226  1.00  1.030          H  
ATOM  15391 1HD  LYS A 968      14.645 -14.756  31.953  1.00  1.030          H  
ATOM  15392 2HD  LYS A 968      15.017 -14.779  30.223  1.00  1.030          H  
ATOM  15393 1HE  LYS A 968      16.966 -13.286  30.686  1.00  1.030          H  
ATOM  15394 2HE  LYS A 968      16.657 -13.461  32.411  1.00  1.030          H  
ATOM  15395 1HZ  LYS A 968      18.343 -14.890  31.671  1.00  1.030          H  
ATOM  15396 2HZ  LYS A 968      17.044 -15.812  32.191  1.00  1.030          H  
ATOM  15397 3HZ  LYS A 968      17.339 -15.657  30.580  1.00  1.030          H  
ATOM  15398  N   GLN A 969      13.699  -9.696  34.292  1.00  0.600          N  
ATOM  15399  CA  GLN A 969      13.438  -9.229  35.654  1.00  0.650          C  
ATOM  15400  C   GLN A 969      13.707  -7.728  35.877  1.00  0.680          C  
ATOM  15401  O   GLN A 969      14.441  -7.403  36.800  1.00  0.500          O  
ATOM  15402  CB  GLN A 969      14.289 -10.026  36.654  1.00  0.890          C  
ATOM  15403  CG  GLN A 969      13.970 -11.510  36.719  1.00  0.890          C  
ATOM  15404  CD  GLN A 969      14.814 -12.246  37.751  1.00  0.890          C  
ATOM  15405  OE1 GLN A 969      15.321 -11.655  38.709  1.00  0.890          O  
ATOM  15406  NE2 GLN A 969      14.964 -13.551  37.559  1.00  0.890          N  
ATOM  15407  H   GLN A 969      14.597  -9.463  33.849  1.00  0.720          H  
ATOM  15408  HA  GLN A 969      12.390  -9.415  35.877  1.00  0.780          H  
ATOM  15409 1HB  GLN A 969      15.345  -9.920  36.389  1.00  1.070          H  
ATOM  15410 2HB  GLN A 969      14.160  -9.614  37.655  1.00  1.070          H  
ATOM  15411 1HG  GLN A 969      12.917 -11.634  36.973  1.00  1.070          H  
ATOM  15412 2HG  GLN A 969      14.171 -11.952  35.746  1.00  1.070          H  
ATOM  15413 1HE2 GLN A 969      15.505 -14.094  38.202  1.00  1.070          H  
ATOM  15414 2HE2 GLN A 969      14.534 -13.993  36.771  1.00  1.070          H  
ATOM  15415  N   PRO A 970      13.015  -6.777  35.221  1.00  1.020          N  
ATOM  15416  CA  PRO A 970      13.355  -5.341  35.147  1.00  1.240          C  
ATOM  15417  C   PRO A 970      13.780  -4.662  36.450  1.00  1.140          C  
ATOM  15418  O   PRO A 970      14.669  -3.807  36.445  1.00  1.720          O  
ATOM  15419  CB  PRO A 970      12.059  -4.768  34.616  1.00  1.860          C  
ATOM  15420  CG  PRO A 970      11.474  -5.856  33.768  1.00  1.860          C  
ATOM  15421  CD  PRO A 970      11.761  -7.124  34.520  1.00  1.860          C  
ATOM  15422  HA  PRO A 970      14.144  -5.196  34.405  1.00  1.490          H  
ATOM  15423 1HB  PRO A 970      11.422  -4.544  35.431  1.00  2.230          H  
ATOM  15424 2HB  PRO A 970      12.259  -3.853  34.096  1.00  2.230          H  
ATOM  15425 1HG  PRO A 970      10.407  -5.688  33.604  1.00  2.230          H  
ATOM  15426 2HG  PRO A 970      11.949  -5.853  32.776  1.00  2.230          H  
ATOM  15427 1HD  PRO A 970      10.958  -7.362  35.227  1.00  2.230          H  
ATOM  15428 2HD  PRO A 970      11.903  -7.903  33.790  1.00  2.230          H  
ATOM  15429  N   ALA A 971      13.214  -5.061  37.577  1.00  0.610          N  
ATOM  15430  CA  ALA A 971      13.570  -4.507  38.883  1.00  0.530          C  
ATOM  15431  C   ALA A 971      15.088  -4.572  39.128  1.00  0.450          C  
ATOM  15432  O   ALA A 971      15.653  -3.744  39.862  1.00  0.440          O  
ATOM  15433  CB  ALA A 971      12.833  -5.256  39.974  1.00  0.770          C  
ATOM  15434  H   ALA A 971      12.477  -5.750  37.555  1.00  0.730          H  
ATOM  15435  HA  ALA A 971      13.263  -3.461  38.901  1.00  0.640          H  
ATOM  15436 1HB  ALA A 971      13.074  -4.824  40.942  1.00  0.930          H  
ATOM  15437 2HB  ALA A 971      11.760  -5.178  39.795  1.00  0.930          H  
ATOM  15438 3HB  ALA A 971      13.129  -6.303  39.958  1.00  0.930          H  
ATOM  15439  N   ILE A 972      15.724  -5.599  38.536  1.00  0.450          N  
ATOM  15440  CA  ILE A 972      17.134  -5.975  38.662  1.00  0.460          C  
ATOM  15441  C   ILE A 972      18.068  -4.811  38.340  1.00  0.430          C  
ATOM  15442  O   ILE A 972      19.197  -4.772  38.800  1.00  0.450          O  
ATOM  15443  CB  ILE A 972      17.436  -7.205  37.756  1.00  0.640          C  
ATOM  15444  CG1 ILE A 972      18.754  -7.898  38.199  1.00  0.640          C  
ATOM  15445  CG2 ILE A 972      17.502  -6.786  36.249  1.00  0.640          C  
ATOM  15446  CD1 ILE A 972      18.982  -9.277  37.571  1.00  0.640          C  
ATOM  15447  H   ILE A 972      15.148  -6.187  37.930  1.00  0.540          H  
ATOM  15448  HA  ILE A 972      17.312  -6.271  39.694  1.00  0.550          H  
ATOM  15449  HB  ILE A 972      16.633  -7.929  37.880  1.00  0.770          H  
ATOM  15450 1HG1 ILE A 972      19.579  -7.284  37.961  1.00  0.770          H  
ATOM  15451 2HG1 ILE A 972      18.728  -8.019  39.283  1.00  0.770          H  
ATOM  15452 1HG2 ILE A 972      17.669  -7.656  35.629  1.00  0.770          H  
ATOM  15453 2HG2 ILE A 972      16.558  -6.324  35.963  1.00  0.770          H  
ATOM  15454 3HG2 ILE A 972      18.303  -6.079  36.090  1.00  0.770          H  
ATOM  15455 1HD1 ILE A 972      19.914  -9.692  37.953  1.00  0.770          H  
ATOM  15456 2HD1 ILE A 972      18.151  -9.941  37.838  1.00  0.770          H  
ATOM  15457 3HD1 ILE A 972      19.045  -9.205  36.490  1.00  0.770          H  
ATOM  15458  N   ILE A 973      17.594  -3.826  37.595  1.00  0.400          N  
ATOM  15459  CA  ILE A 973      18.402  -2.664  37.249  1.00  0.410          C  
ATOM  15460  C   ILE A 973      18.903  -1.971  38.510  1.00  0.380          C  
ATOM  15461  O   ILE A 973      19.987  -1.370  38.502  1.00  0.370          O  
ATOM  15462  CB  ILE A 973      17.628  -1.697  36.351  1.00  0.570          C  
ATOM  15463  CG1 ILE A 973      17.442  -2.365  35.024  1.00  0.570          C  
ATOM  15464  CG2 ILE A 973      18.322  -0.312  36.235  1.00  0.570          C  
ATOM  15465  CD1 ILE A 973      16.518  -1.648  34.191  1.00  0.570          C  
ATOM  15466  H   ILE A 973      16.625  -3.903  37.269  1.00  0.480          H  
ATOM  15467  HA  ILE A 973      19.269  -3.003  36.692  1.00  0.490          H  
ATOM  15468  HB  ILE A 973      16.638  -1.559  36.768  1.00  0.680          H  
ATOM  15469 1HG1 ILE A 973      18.399  -2.454  34.516  1.00  0.680          H  
ATOM  15470 2HG1 ILE A 973      17.043  -3.364  35.193  1.00  0.680          H  
ATOM  15471 1HG2 ILE A 973      17.766   0.375  35.620  1.00  0.680          H  
ATOM  15472 2HG2 ILE A 973      18.391   0.119  37.203  1.00  0.680          H  
ATOM  15473 3HG2 ILE A 973      19.325  -0.430  35.814  1.00  0.680          H  
ATOM  15474 1HD1 ILE A 973      16.369  -2.107  33.284  1.00  0.680          H  
ATOM  15475 2HD1 ILE A 973      15.566  -1.578  34.715  1.00  0.680          H  
ATOM  15476 3HD1 ILE A 973      16.907  -0.693  33.989  1.00  0.680          H  
ATOM  15477  N   SER A 974      18.070  -1.970  39.564  1.00  0.390          N  
ATOM  15478  CA  SER A 974      18.400  -1.356  40.844  1.00  0.390          C  
ATOM  15479  C   SER A 974      19.606  -2.010  41.528  1.00  0.470          C  
ATOM  15480  O   SER A 974      20.221  -1.394  42.404  1.00  0.600          O  
ATOM  15481  CB  SER A 974      17.200  -1.424  41.766  1.00  0.550          C  
ATOM  15482  OG  SER A 974      16.890  -2.752  42.102  1.00  0.550          O  
ATOM  15483  H   SER A 974      17.175  -2.460  39.501  1.00  0.470          H  
ATOM  15484  HA  SER A 974      18.633  -0.312  40.677  1.00  0.470          H  
ATOM  15485 1HB  SER A 974      17.417  -0.862  42.673  1.00  0.660          H  
ATOM  15486 2HB  SER A 974      16.344  -0.956  41.291  1.00  0.660          H  
ATOM  15487  HG  SER A 974      16.376  -3.113  41.347  1.00  0.660          H  
ATOM  15488  N   GLN A 975      19.906  -3.267  41.188  1.00  0.530          N  
ATOM  15489  CA  GLN A 975      21.072  -3.956  41.705  1.00  0.830          C  
ATOM  15490  C   GLN A 975      21.459  -5.096  40.786  1.00  0.550          C  
ATOM  15491  O   GLN A 975      20.958  -6.217  40.935  1.00  0.600          O  
ATOM  15492  CB  GLN A 975      20.881  -4.497  43.126  1.00  1.040          C  
ATOM  15493  CG  GLN A 975      22.138  -5.255  43.648  1.00  1.040          C  
ATOM  15494  CD  GLN A 975      23.370  -4.338  43.829  1.00  1.040          C  
ATOM  15495  OE1 GLN A 975      23.379  -3.484  44.723  1.00  1.040          O  
ATOM  15496  NE2 GLN A 975      24.394  -4.492  42.972  1.00  1.040          N  
ATOM  15497  H   GLN A 975      19.378  -3.731  40.450  1.00  0.640          H  
ATOM  15498  HA  GLN A 975      21.905  -3.252  41.714  1.00  1.000          H  
ATOM  15499 1HB  GLN A 975      20.666  -3.673  43.807  1.00  1.250          H  
ATOM  15500 2HB  GLN A 975      20.032  -5.177  43.148  1.00  1.250          H  
ATOM  15501 1HG  GLN A 975      21.896  -5.678  44.619  1.00  1.250          H  
ATOM  15502 2HG  GLN A 975      22.415  -6.056  42.964  1.00  1.250          H  
ATOM  15503 1HE2 GLN A 975      25.204  -3.911  43.050  1.00  1.250          H  
ATOM  15504 2HE2 GLN A 975      24.355  -5.184  42.205  1.00  1.250          H  
ATOM  15505  N   LEU A 976      22.399  -4.853  39.899  1.00  0.550          N  
ATOM  15506  CA  LEU A 976      22.784  -5.887  38.970  1.00  0.440          C  
ATOM  15507  C   LEU A 976      23.905  -6.676  39.605  1.00  0.430          C  
ATOM  15508  O   LEU A 976      24.520  -6.251  40.592  1.00  0.460          O  
ATOM  15509  CB  LEU A 976      23.253  -5.317  37.616  1.00  0.660          C  
ATOM  15510  CG  LEU A 976      22.268  -4.455  36.788  1.00  0.660          C  
ATOM  15511  CD1 LEU A 976      22.997  -3.886  35.661  1.00  0.660          C  
ATOM  15512  CD2 LEU A 976      21.145  -5.298  36.229  1.00  0.660          C  
ATOM  15513  H   LEU A 976      22.829  -3.919  39.828  1.00  0.660          H  
ATOM  15514  HA  LEU A 976      21.940  -6.554  38.808  1.00  0.530          H  
ATOM  15515 1HB  LEU A 976      24.136  -4.733  37.771  1.00  0.790          H  
ATOM  15516 2HB  LEU A 976      23.518  -6.150  37.000  1.00  0.790          H  
ATOM  15517  HG  LEU A 976      21.866  -3.646  37.411  1.00  0.790          H  
ATOM  15518 1HD1 LEU A 976      22.313  -3.281  35.079  1.00  0.790          H  
ATOM  15519 2HD1 LEU A 976      23.818  -3.270  36.034  1.00  0.790          H  
ATOM  15520 3HD1 LEU A 976      23.380  -4.680  35.067  1.00  0.790          H  
ATOM  15521 1HD2 LEU A 976      20.480  -4.680  35.633  1.00  0.790          H  
ATOM  15522 2HD2 LEU A 976      21.546  -6.095  35.606  1.00  0.790          H  
ATOM  15523 3HD2 LEU A 976      20.612  -5.708  37.034  1.00  0.790          H  
ATOM  15524  N   ASP A 977      24.161  -7.861  39.085  1.00  0.420          N  
ATOM  15525  CA  ASP A 977      25.300  -8.605  39.574  1.00  0.430          C  
ATOM  15526  C   ASP A 977      26.470  -7.644  39.442  1.00  0.400          C  
ATOM  15527  O   ASP A 977      26.534  -6.955  38.419  1.00  0.350          O  
ATOM  15528  CB  ASP A 977      25.565  -9.842  38.709  1.00  0.600          C  
ATOM  15529  CG  ASP A 977      26.684 -10.750  39.253  1.00  0.600          C  
ATOM  15530  OD1 ASP A 977      27.841 -10.313  39.288  1.00  0.600          O  
ATOM  15531  OD2 ASP A 977      26.387 -11.854  39.634  1.00  0.600          O  
ATOM  15532  H   ASP A 977      23.597  -8.217  38.326  1.00  0.500          H  
ATOM  15533  HA  ASP A 977      25.121  -8.898  40.603  1.00  0.520          H  
ATOM  15534 1HB  ASP A 977      24.652 -10.435  38.647  1.00  0.720          H  
ATOM  15535 2HB  ASP A 977      25.813  -9.535  37.696  1.00  0.720          H  
ATOM  15536  N   PRO A 978      27.403  -7.539  40.406  1.00  0.450          N  
ATOM  15537  CA  PRO A 978      28.555  -6.661  40.332  1.00  0.450          C  
ATOM  15538  C   PRO A 978      29.245  -6.755  38.977  1.00  0.400          C  
ATOM  15539  O   PRO A 978      29.758  -5.749  38.485  1.00  0.350          O  
ATOM  15540  CB  PRO A 978      29.431  -7.179  41.480  1.00  0.680          C  
ATOM  15541  CG  PRO A 978      28.425  -7.698  42.500  1.00  0.680          C  
ATOM  15542  CD  PRO A 978      27.309  -8.313  41.674  1.00  0.680          C  
ATOM  15543  HA  PRO A 978      28.224  -5.632  40.527  1.00  0.540          H  
ATOM  15544 1HB  PRO A 978      30.112  -7.962  41.110  1.00  0.810          H  
ATOM  15545 2HB  PRO A 978      30.059  -6.365  41.869  1.00  0.810          H  
ATOM  15546 1HG  PRO A 978      28.908  -8.430  43.168  1.00  0.810          H  
ATOM  15547 2HG  PRO A 978      28.070  -6.874  43.136  1.00  0.810          H  
ATOM  15548 1HD  PRO A 978      27.493  -9.383  41.517  1.00  0.810          H  
ATOM  15549 2HD  PRO A 978      26.357  -8.117  42.185  1.00  0.810          H  
ATOM  15550  N   VAL A 979      29.232  -7.921  38.323  1.00  0.430          N  
ATOM  15551  CA  VAL A 979      29.891  -7.968  37.039  1.00  0.410          C  
ATOM  15552  C   VAL A 979      29.127  -7.130  36.011  1.00  0.370          C  
ATOM  15553  O   VAL A 979      29.729  -6.536  35.124  1.00  0.400          O  
ATOM  15554  CB  VAL A 979      30.033  -9.422  36.552  1.00  0.580          C  
ATOM  15555  CG1 VAL A 979      28.706 -10.027  36.050  1.00  0.580          C  
ATOM  15556  CG2 VAL A 979      31.014  -9.445  35.501  1.00  0.580          C  
ATOM  15557  H   VAL A 979      28.811  -8.785  38.715  1.00  0.520          H  
ATOM  15558  HA  VAL A 979      30.893  -7.551  37.153  1.00  0.490          H  
ATOM  15559  HB  VAL A 979      30.363 -10.036  37.390  1.00  0.700          H  
ATOM  15560 1HG1 VAL A 979      28.882 -11.057  35.745  1.00  0.700          H  
ATOM  15561 2HG1 VAL A 979      27.983 -10.012  36.839  1.00  0.700          H  
ATOM  15562 3HG1 VAL A 979      28.326  -9.482  35.201  1.00  0.700          H  
ATOM  15563 1HG2 VAL A 979      31.140 -10.449  35.179  1.00  0.700          H  
ATOM  15564 2HG2 VAL A 979      30.679  -8.844  34.695  1.00  0.700          H  
ATOM  15565 3HG2 VAL A 979      31.940  -9.049  35.880  1.00  0.700          H  
ATOM  15566  N   ASN A 980      27.804  -7.106  36.092  1.00  0.330          N  
ATOM  15567  CA  ASN A 980      27.023  -6.354  35.143  1.00  0.320          C  
ATOM  15568  C   ASN A 980      27.092  -4.879  35.475  1.00  0.290          C  
ATOM  15569  O   ASN A 980      27.089  -4.041  34.569  1.00  0.290          O  
ATOM  15570  CB  ASN A 980      25.628  -6.908  35.053  1.00  0.450          C  
ATOM  15571  CG  ASN A 980      25.593  -8.186  34.255  1.00  0.450          C  
ATOM  15572  OD1 ASN A 980      26.502  -8.460  33.464  1.00  0.450          O  
ATOM  15573  ND2 ASN A 980      24.570  -8.973  34.432  1.00  0.450          N  
ATOM  15574  H   ASN A 980      27.336  -7.563  36.870  1.00  0.400          H  
ATOM  15575  HA  ASN A 980      27.479  -6.471  34.161  1.00  0.380          H  
ATOM  15576 1HB  ASN A 980      25.286  -7.131  36.056  1.00  0.540          H  
ATOM  15577 2HB  ASN A 980      24.964  -6.192  34.629  1.00  0.540          H  
ATOM  15578 1HD2 ASN A 980      24.507  -9.831  33.918  1.00  0.540          H  
ATOM  15579 2HD2 ASN A 980      23.849  -8.732  35.076  1.00  0.540          H  
ATOM  15580  N   GLU A 981      27.209  -4.550  36.769  1.00  0.290          N  
ATOM  15581  CA  GLU A 981      27.330  -3.140  37.137  1.00  0.290          C  
ATOM  15582  C   GLU A 981      28.651  -2.607  36.584  1.00  0.290          C  
ATOM  15583  O   GLU A 981      28.704  -1.512  36.013  1.00  0.290          O  
ATOM  15584  CB  GLU A 981      27.341  -2.940  38.664  1.00  0.410          C  
ATOM  15585  CG  GLU A 981      26.025  -3.166  39.422  1.00  0.410          C  
ATOM  15586  CD  GLU A 981      24.950  -2.129  39.086  1.00  0.410          C  
ATOM  15587  OE1 GLU A 981      25.319  -1.104  38.559  1.00  0.410          O  
ATOM  15588  OE2 GLU A 981      23.779  -2.335  39.381  1.00  0.410          O  
ATOM  15589  H   GLU A 981      27.165  -5.298  37.470  1.00  0.350          H  
ATOM  15590  HA  GLU A 981      26.506  -2.578  36.696  1.00  0.350          H  
ATOM  15591 1HB  GLU A 981      28.077  -3.614  39.096  1.00  0.490          H  
ATOM  15592 2HB  GLU A 981      27.674  -1.926  38.884  1.00  0.490          H  
ATOM  15593 1HG  GLU A 981      25.675  -4.164  39.210  1.00  0.490          H  
ATOM  15594 2HG  GLU A 981      26.234  -3.122  40.489  1.00  0.490          H  
ATOM  15595  N   ARG A 982      29.709  -3.421  36.704  1.00  0.300          N  
ATOM  15596  CA  ARG A 982      31.022  -3.061  36.215  1.00  0.310          C  
ATOM  15597  C   ARG A 982      30.994  -2.929  34.706  1.00  0.300          C  
ATOM  15598  O   ARG A 982      31.584  -1.992  34.165  1.00  0.300          O  
ATOM  15599  CB  ARG A 982      32.046  -4.070  36.689  1.00  0.430          C  
ATOM  15600  CG  ARG A 982      32.344  -3.981  38.181  1.00  0.430          C  
ATOM  15601  CD  ARG A 982      33.202  -5.090  38.657  1.00  0.430          C  
ATOM  15602  NE  ARG A 982      33.425  -4.999  40.093  1.00  0.430          N  
ATOM  15603  CZ  ARG A 982      33.968  -5.967  40.860  1.00  0.430          C  
ATOM  15604  NH1 ARG A 982      34.351  -7.112  40.330  1.00  0.430          N  
ATOM  15605  NH2 ARG A 982      34.117  -5.760  42.163  1.00  0.430          N  
ATOM  15606  H   ARG A 982      29.596  -4.306  37.206  1.00  0.360          H  
ATOM  15607  HA  ARG A 982      31.291  -2.095  36.639  1.00  0.370          H  
ATOM  15608 1HB  ARG A 982      31.667  -5.073  36.504  1.00  0.520          H  
ATOM  15609 2HB  ARG A 982      32.978  -3.953  36.138  1.00  0.520          H  
ATOM  15610 1HG  ARG A 982      32.868  -3.048  38.378  1.00  0.520          H  
ATOM  15611 2HG  ARG A 982      31.420  -3.988  38.748  1.00  0.520          H  
ATOM  15612 1HD  ARG A 982      32.708  -6.041  38.441  1.00  0.520          H  
ATOM  15613 2HD  ARG A 982      34.168  -5.057  38.152  1.00  0.520          H  
ATOM  15614  HE  ARG A 982      33.150  -4.140  40.550  1.00  0.520          H  
ATOM  15615 1HH1 ARG A 982      34.254  -7.295  39.317  1.00  0.520          H  
ATOM  15616 2HH1 ARG A 982      34.762  -7.829  40.906  1.00  0.520          H  
ATOM  15617 1HH2 ARG A 982      33.825  -4.882  42.572  1.00  0.520          H  
ATOM  15618 2HH2 ARG A 982      34.523  -6.475  42.747  1.00  0.520          H  
ATOM  15619  N   MET A 983      30.295  -3.834  34.015  1.00  0.300          N  
ATOM  15620  CA  MET A 983      30.184  -3.693  32.584  1.00  0.310          C  
ATOM  15621  C   MET A 983      29.489  -2.416  32.185  1.00  0.320          C  
ATOM  15622  O   MET A 983      29.953  -1.751  31.259  1.00  0.330          O  
ATOM  15623  CB  MET A 983      29.472  -4.849  31.951  1.00  0.430          C  
ATOM  15624  CG  MET A 983      29.276  -4.625  30.488  1.00  0.430          C  
ATOM  15625  SD  MET A 983      28.608  -5.975  29.652  1.00  0.430          S  
ATOM  15626  CE  MET A 983      26.979  -6.025  30.288  1.00  0.430          C  
ATOM  15627  H   MET A 983      29.874  -4.643  34.483  1.00  0.360          H  
ATOM  15628  HA  MET A 983      31.187  -3.643  32.172  1.00  0.370          H  
ATOM  15629 1HB  MET A 983      30.020  -5.763  32.115  1.00  0.520          H  
ATOM  15630 2HB  MET A 983      28.511  -4.952  32.433  1.00  0.520          H  
ATOM  15631 1HG  MET A 983      28.576  -3.819  30.372  1.00  0.520          H  
ATOM  15632 2HG  MET A 983      30.202  -4.322  30.021  1.00  0.520          H  
ATOM  15633 1HE  MET A 983      26.449  -6.842  29.836  1.00  0.520          H  
ATOM  15634 2HE  MET A 983      27.008  -6.184  31.359  1.00  0.520          H  
ATOM  15635 3HE  MET A 983      26.474  -5.091  30.061  1.00  0.520          H  
ATOM  15636  N   LEU A 984      28.381  -2.057  32.845  1.00  0.350          N  
ATOM  15637  CA  LEU A 984      27.717  -0.828  32.447  1.00  0.390          C  
ATOM  15638  C   LEU A 984      28.644   0.346  32.670  1.00  0.380          C  
ATOM  15639  O   LEU A 984      28.663   1.274  31.857  1.00  0.410          O  
ATOM  15640  CB  LEU A 984      26.417  -0.578  33.212  1.00  0.530          C  
ATOM  15641  CG  LEU A 984      25.241  -1.524  32.943  1.00  0.530          C  
ATOM  15642  CD1 LEU A 984      24.131  -1.157  33.872  1.00  0.530          C  
ATOM  15643  CD2 LEU A 984      24.759  -1.417  31.530  1.00  0.530          C  
ATOM  15644  H   LEU A 984      27.993  -2.661  33.578  1.00  0.420          H  
ATOM  15645  HA  LEU A 984      27.505  -0.874  31.390  1.00  0.470          H  
ATOM  15646 1HB  LEU A 984      26.646  -0.640  34.281  1.00  0.640          H  
ATOM  15647 2HB  LEU A 984      26.079   0.433  32.991  1.00  0.640          H  
ATOM  15648  HG  LEU A 984      25.549  -2.546  33.146  1.00  0.640          H  
ATOM  15649 1HD1 LEU A 984      23.300  -1.816  33.698  1.00  0.640          H  
ATOM  15650 2HD1 LEU A 984      24.468  -1.247  34.906  1.00  0.640          H  
ATOM  15651 3HD1 LEU A 984      23.815  -0.129  33.680  1.00  0.640          H  
ATOM  15652 1HD2 LEU A 984      23.921  -2.084  31.389  1.00  0.640          H  
ATOM  15653 2HD2 LEU A 984      24.441  -0.402  31.364  1.00  0.640          H  
ATOM  15654 3HD2 LEU A 984      25.536  -1.683  30.830  1.00  0.640          H  
ATOM  15655  N   ASN A 985      29.425   0.319  33.760  1.00  0.360          N  
ATOM  15656  CA  ASN A 985      30.356   1.404  34.024  1.00  0.360          C  
ATOM  15657  C   ASN A 985      31.401   1.483  32.913  1.00  0.350          C  
ATOM  15658  O   ASN A 985      31.728   2.582  32.452  1.00  0.360          O  
ATOM  15659  CB  ASN A 985      31.018   1.220  35.377  1.00  0.500          C  
ATOM  15660  CG  ASN A 985      30.066   1.474  36.520  1.00  0.500          C  
ATOM  15661  OD1 ASN A 985      29.031   2.133  36.356  1.00  0.500          O  
ATOM  15662  ND2 ASN A 985      30.392   0.961  37.680  1.00  0.500          N  
ATOM  15663  H   ASN A 985      29.322  -0.446  34.437  1.00  0.430          H  
ATOM  15664  HA  ASN A 985      29.809   2.344  34.023  1.00  0.430          H  
ATOM  15665 1HB  ASN A 985      31.403   0.208  35.459  1.00  0.600          H  
ATOM  15666 2HB  ASN A 985      31.867   1.898  35.462  1.00  0.600          H  
ATOM  15667 1HD2 ASN A 985      29.791   1.092  38.469  1.00  0.600          H  
ATOM  15668 2HD2 ASN A 985      31.234   0.435  37.778  1.00  0.600          H  
ATOM  15669  N   MET A 986      31.880   0.324  32.436  1.00  0.360          N  
ATOM  15670  CA  MET A 986      32.832   0.303  31.331  1.00  0.360          C  
ATOM  15671  C   MET A 986      32.249   0.822  30.054  1.00  0.370          C  
ATOM  15672  O   MET A 986      32.925   1.545  29.324  1.00  0.380          O  
ATOM  15673  CB  MET A 986      33.375  -1.086  31.092  1.00  0.500          C  
ATOM  15674  CG  MET A 986      34.280  -1.598  32.150  1.00  0.500          C  
ATOM  15675  SD  MET A 986      35.679  -0.556  32.318  1.00  0.500          S  
ATOM  15676  CE  MET A 986      35.329   0.350  33.806  1.00  0.500          C  
ATOM  15677  H   MET A 986      31.616  -0.547  32.908  1.00  0.430          H  
ATOM  15678  HA  MET A 986      33.653   0.967  31.574  1.00  0.430          H  
ATOM  15679 1HB  MET A 986      32.540  -1.780  31.033  1.00  0.600          H  
ATOM  15680 2HB  MET A 986      33.859  -1.108  30.147  1.00  0.600          H  
ATOM  15681 1HG  MET A 986      33.761  -1.633  33.098  1.00  0.600          H  
ATOM  15682 2HG  MET A 986      34.629  -2.577  31.917  1.00  0.600          H  
ATOM  15683 1HE  MET A 986      36.145   1.026  34.008  1.00  0.600          H  
ATOM  15684 2HE  MET A 986      34.415   0.922  33.711  1.00  0.600          H  
ATOM  15685 3HE  MET A 986      35.229  -0.342  34.637  1.00  0.600          H  
ATOM  15686  N   ILE A 987      30.995   0.494  29.796  1.00  0.370          N  
ATOM  15687  CA  ILE A 987      30.319   0.965  28.612  1.00  0.400          C  
ATOM  15688  C   ILE A 987      30.239   2.477  28.660  1.00  0.390          C  
ATOM  15689  O   ILE A 987      30.487   3.143  27.645  1.00  0.410          O  
ATOM  15690  CB  ILE A 987      28.932   0.325  28.496  1.00  0.550          C  
ATOM  15691  CG1 ILE A 987      29.103  -1.190  28.190  1.00  0.550          C  
ATOM  15692  CG2 ILE A 987      28.101   1.055  27.442  1.00  0.550          C  
ATOM  15693  CD1 ILE A 987      27.854  -2.000  28.370  1.00  0.550          C  
ATOM  15694  H   ILE A 987      30.524  -0.156  30.435  1.00  0.440          H  
ATOM  15695  HA  ILE A 987      30.900   0.680  27.740  1.00  0.480          H  
ATOM  15696  HB  ILE A 987      28.431   0.385  29.452  1.00  0.660          H  
ATOM  15697 1HG1 ILE A 987      29.423  -1.309  27.172  1.00  0.660          H  
ATOM  15698 2HG1 ILE A 987      29.874  -1.597  28.833  1.00  0.660          H  
ATOM  15699 1HG2 ILE A 987      27.149   0.593  27.372  1.00  0.660          H  
ATOM  15700 2HG2 ILE A 987      27.966   2.101  27.709  1.00  0.660          H  
ATOM  15701 3HG2 ILE A 987      28.573   1.012  26.499  1.00  0.660          H  
ATOM  15702 1HD1 ILE A 987      28.067  -3.037  28.128  1.00  0.660          H  
ATOM  15703 2HD1 ILE A 987      27.520  -1.932  29.391  1.00  0.660          H  
ATOM  15704 3HD1 ILE A 987      27.093  -1.645  27.734  1.00  0.660          H  
ATOM  15705  N   ARG A 988      29.859   3.030  29.821  1.00  0.380          N  
ATOM  15706  CA  ARG A 988      29.795   4.473  29.953  1.00  0.400          C  
ATOM  15707  C   ARG A 988      31.194   5.086  29.705  1.00  0.410          C  
ATOM  15708  O   ARG A 988      31.298   6.088  28.992  1.00  0.510          O  
ATOM  15709  CB  ARG A 988      29.266   4.879  31.328  1.00  0.550          C  
ATOM  15710  CG  ARG A 988      27.760   4.532  31.615  1.00  0.550          C  
ATOM  15711  CD  ARG A 988      27.294   5.146  32.908  1.00  0.550          C  
ATOM  15712  NE  ARG A 988      25.958   4.661  33.375  1.00  0.550          N  
ATOM  15713  CZ  ARG A 988      25.781   3.609  34.200  1.00  0.550          C  
ATOM  15714  NH1 ARG A 988      26.802   2.880  34.603  1.00  0.550          N  
ATOM  15715  NH2 ARG A 988      24.568   3.347  34.598  1.00  0.550          N  
ATOM  15716  H   ARG A 988      29.602   2.424  30.608  1.00  0.460          H  
ATOM  15717  HA  ARG A 988      29.108   4.858  29.202  1.00  0.480          H  
ATOM  15718 1HB  ARG A 988      29.862   4.388  32.095  1.00  0.660          H  
ATOM  15719 2HB  ARG A 988      29.388   5.953  31.457  1.00  0.660          H  
ATOM  15720 1HG  ARG A 988      27.131   4.878  30.811  1.00  0.660          H  
ATOM  15721 2HG  ARG A 988      27.649   3.464  31.701  1.00  0.660          H  
ATOM  15722 1HD  ARG A 988      28.027   4.944  33.685  1.00  0.660          H  
ATOM  15723 2HD  ARG A 988      27.225   6.222  32.780  1.00  0.660          H  
ATOM  15724  HE  ARG A 988      25.089   5.184  33.119  1.00  0.660          H  
ATOM  15725 1HH1 ARG A 988      27.733   3.105  34.288  1.00  0.660          H  
ATOM  15726 2HH1 ARG A 988      26.665   2.095  35.233  1.00  0.660          H  
ATOM  15727 1HH2 ARG A 988      23.818   3.974  34.276  1.00  0.660          H  
ATOM  15728 2HH2 ARG A 988      24.378   2.576  35.222  1.00  0.660          H  
ATOM  15729  N   GLN A 989      32.271   4.477  30.253  1.00  0.360          N  
ATOM  15730  CA  GLN A 989      33.629   4.998  30.032  1.00  0.380          C  
ATOM  15731  C   GLN A 989      34.083   4.924  28.570  1.00  0.380          C  
ATOM  15732  O   GLN A 989      34.737   5.848  28.093  1.00  0.450          O  
ATOM  15733  CB  GLN A 989      34.666   4.300  30.915  1.00  0.520          C  
ATOM  15734  CG  GLN A 989      34.587   4.651  32.403  1.00  0.520          C  
ATOM  15735  CD  GLN A 989      35.615   3.894  33.244  1.00  0.520          C  
ATOM  15736  OE1 GLN A 989      35.299   3.403  34.334  1.00  0.520          O  
ATOM  15737  NE2 GLN A 989      36.841   3.794  32.726  1.00  0.520          N  
ATOM  15738  H   GLN A 989      32.129   3.671  30.872  1.00  0.430          H  
ATOM  15739  HA  GLN A 989      33.625   6.049  30.313  1.00  0.460          H  
ATOM  15740 1HB  GLN A 989      34.548   3.219  30.821  1.00  0.630          H  
ATOM  15741 2HB  GLN A 989      35.655   4.551  30.551  1.00  0.630          H  
ATOM  15742 1HG  GLN A 989      34.768   5.717  32.522  1.00  0.630          H  
ATOM  15743 2HG  GLN A 989      33.592   4.397  32.768  1.00  0.630          H  
ATOM  15744 1HE2 GLN A 989      37.573   3.254  33.197  1.00  0.630          H  
ATOM  15745 2HE2 GLN A 989      37.055   4.231  31.857  1.00  0.630          H  
ATOM  15746  N   ILE A 990      33.727   3.842  27.856  1.00  0.360          N  
ATOM  15747  CA  ILE A 990      34.043   3.698  26.428  1.00  0.370          C  
ATOM  15748  C   ILE A 990      33.323   4.776  25.655  1.00  0.340          C  
ATOM  15749  O   ILE A 990      33.881   5.388  24.747  1.00  0.340          O  
ATOM  15750  CB  ILE A 990      33.590   2.329  25.815  1.00  0.510          C  
ATOM  15751  CG1 ILE A 990      34.389   1.154  26.364  1.00  0.510          C  
ATOM  15752  CG2 ILE A 990      33.727   2.372  24.254  1.00  0.510          C  
ATOM  15753  CD1 ILE A 990      33.752  -0.216  26.037  1.00  0.510          C  
ATOM  15754  H   ILE A 990      33.248   3.080  28.343  1.00  0.430          H  
ATOM  15755  HA  ILE A 990      35.109   3.836  26.279  1.00  0.440          H  
ATOM  15756  HB  ILE A 990      32.543   2.154  26.079  1.00  0.620          H  
ATOM  15757 1HG1 ILE A 990      35.385   1.177  25.928  1.00  0.620          H  
ATOM  15758 2HG1 ILE A 990      34.483   1.257  27.438  1.00  0.620          H  
ATOM  15759 1HG2 ILE A 990      33.392   1.449  23.805  1.00  0.620          H  
ATOM  15760 2HG2 ILE A 990      33.115   3.167  23.856  1.00  0.620          H  
ATOM  15761 3HG2 ILE A 990      34.771   2.541  23.987  1.00  0.620          H  
ATOM  15762 1HD1 ILE A 990      34.355  -1.001  26.430  1.00  0.620          H  
ATOM  15763 2HD1 ILE A 990      32.761  -0.270  26.485  1.00  0.620          H  
ATOM  15764 3HD1 ILE A 990      33.663  -0.365  24.978  1.00  0.620          H  
ATOM  15765  N   SER A 991      32.045   4.957  25.984  1.00  0.340          N  
ATOM  15766  CA  SER A 991      31.181   5.909  25.320  1.00  0.360          C  
ATOM  15767  C   SER A 991      31.681   7.357  25.416  1.00  0.360          C  
ATOM  15768  O   SER A 991      31.549   8.112  24.454  1.00  0.600          O  
ATOM  15769  CB  SER A 991      29.780   5.818  25.914  1.00  0.500          C  
ATOM  15770  OG  SER A 991      29.171   4.558  25.656  1.00  0.500          O  
ATOM  15771  H   SER A 991      31.641   4.383  26.725  1.00  0.410          H  
ATOM  15772  HA  SER A 991      31.134   5.633  24.269  1.00  0.430          H  
ATOM  15773 1HB  SER A 991      29.829   5.981  26.981  1.00  0.600          H  
ATOM  15774 2HB  SER A 991      29.173   6.611  25.504  1.00  0.600          H  
ATOM  15775  HG  SER A 991      29.625   3.920  26.260  1.00  0.600          H  
ATOM  15776  N   ARG A 992      32.257   7.769  26.550  1.00  0.300          N  
ATOM  15777  CA  ARG A 992      32.708   9.157  26.656  1.00  0.310          C  
ATOM  15778  C   ARG A 992      33.695   9.480  25.511  1.00  0.300          C  
ATOM  15779  O   ARG A 992      34.704   8.798  25.383  1.00  0.320          O  
ATOM  15780  CB  ARG A 992      33.387   9.411  28.001  1.00  0.430          C  
ATOM  15781  CG  ARG A 992      32.469   9.258  29.231  1.00  0.430          C  
ATOM  15782  CD  ARG A 992      33.102   9.717  30.491  1.00  0.430          C  
ATOM  15783  NE  ARG A 992      32.288   9.379  31.679  1.00  0.430          N  
ATOM  15784  CZ  ARG A 992      31.258  10.100  32.228  1.00  0.430          C  
ATOM  15785  NH1 ARG A 992      30.826  11.251  31.724  1.00  0.430          N  
ATOM  15786  NH2 ARG A 992      30.681   9.624  33.316  1.00  0.430          N  
ATOM  15787  H   ARG A 992      32.301   7.124  27.347  1.00  0.360          H  
ATOM  15788  HA  ARG A 992      31.847   9.790  26.617  1.00  0.370          H  
ATOM  15789 1HB  ARG A 992      34.217   8.708  28.122  1.00  0.520          H  
ATOM  15790 2HB  ARG A 992      33.798  10.418  28.016  1.00  0.520          H  
ATOM  15791 1HG  ARG A 992      31.552   9.807  29.079  1.00  0.520          H  
ATOM  15792 2HG  ARG A 992      32.243   8.223  29.363  1.00  0.520          H  
ATOM  15793 1HD  ARG A 992      34.072   9.232  30.595  1.00  0.520          H  
ATOM  15794 2HD  ARG A 992      33.239  10.797  30.458  1.00  0.520          H  
ATOM  15795  HE  ARG A 992      32.532   8.520  32.152  1.00  0.520          H  
ATOM  15796 1HH1 ARG A 992      31.254  11.644  30.892  1.00  0.520          H  
ATOM  15797 2HH1 ARG A 992      30.034  11.746  32.200  1.00  0.520          H  
ATOM  15798 1HH2 ARG A 992      30.991   8.761  33.722  1.00  0.520          H  
ATOM  15799 2HH2 ARG A 992      29.925  10.152  33.787  1.00  0.520          H  
ATOM  15800  N   PRO A 993      33.507  10.572  24.721  1.00  0.320          N  
ATOM  15801  CA  PRO A 993      34.348  10.977  23.593  1.00  0.330          C  
ATOM  15802  C   PRO A 993      35.837  11.021  23.877  1.00  0.300          C  
ATOM  15803  O   PRO A 993      36.652  10.647  23.026  1.00  0.310          O  
ATOM  15804  CB  PRO A 993      33.844  12.401  23.321  1.00  0.490          C  
ATOM  15805  CG  PRO A 993      32.402  12.362  23.722  1.00  0.490          C  
ATOM  15806  CD  PRO A 993      32.360  11.470  24.937  1.00  0.490          C  
ATOM  15807  HA  PRO A 993      34.139  10.332  22.742  1.00  0.400          H  
ATOM  15808 1HB  PRO A 993      34.434  13.132  23.890  1.00  0.590          H  
ATOM  15809 2HB  PRO A 993      33.978  12.639  22.254  1.00  0.590          H  
ATOM  15810 1HG  PRO A 993      32.033  13.377  23.944  1.00  0.590          H  
ATOM  15811 2HG  PRO A 993      31.787  11.977  22.900  1.00  0.590          H  
ATOM  15812 1HD  PRO A 993      32.476  12.056  25.864  1.00  0.590          H  
ATOM  15813 2HD  PRO A 993      31.406  10.922  24.882  1.00  0.590          H  
ATOM  15814  N   SER A 994      36.208  11.408  25.100  1.00  0.310          N  
ATOM  15815  CA  SER A 994      37.613  11.492  25.462  1.00  0.340          C  
ATOM  15816  C   SER A 994      38.303  10.140  25.416  1.00  0.310          C  
ATOM  15817  O   SER A 994      39.523  10.065  25.265  1.00  0.350          O  
ATOM  15818  CB  SER A 994      37.750  12.094  26.846  1.00  0.460          C  
ATOM  15819  OG  SER A 994      37.214  11.244  27.824  1.00  0.460          O  
ATOM  15820  H   SER A 994      35.534  11.708  25.792  1.00  0.370          H  
ATOM  15821  HA  SER A 994      38.108  12.152  24.748  1.00  0.410          H  
ATOM  15822 1HB  SER A 994      38.804  12.276  27.057  1.00  0.560          H  
ATOM  15823 2HB  SER A 994      37.239  13.054  26.875  1.00  0.560          H  
ATOM  15824  HG  SER A 994      37.374  11.680  28.669  1.00  0.560          H  
ATOM  15825  N   ALA A 995      37.521   9.062  25.488  1.00  0.280          N  
ATOM  15826  CA  ALA A 995      38.028   7.711  25.485  1.00  0.300          C  
ATOM  15827  C   ALA A 995      38.794   7.424  24.223  1.00  0.340          C  
ATOM  15828  O   ALA A 995      39.738   6.658  24.260  1.00  0.410          O  
ATOM  15829  CB  ALA A 995      36.891   6.714  25.630  1.00  0.410          C  
ATOM  15830  H   ALA A 995      36.509   9.179  25.555  1.00  0.340          H  
ATOM  15831  HA  ALA A 995      38.707   7.602  26.329  1.00  0.360          H  
ATOM  15832 1HB  ALA A 995      37.275   5.701  25.652  1.00  0.490          H  
ATOM  15833 2HB  ALA A 995      36.356   6.917  26.552  1.00  0.490          H  
ATOM  15834 3HB  ALA A 995      36.203   6.818  24.799  1.00  0.490          H  
ATOM  15835  N   ALA A 996      38.368   8.011  23.102  1.00  0.360          N  
ATOM  15836  CA  ALA A 996      38.977   7.789  21.799  1.00  0.470          C  
ATOM  15837  C   ALA A 996      40.166   8.691  21.482  1.00  0.340          C  
ATOM  15838  O   ALA A 996      40.794   8.507  20.439  1.00  0.330          O  
ATOM  15839  CB  ALA A 996      37.939   8.043  20.718  1.00  0.610          C  
ATOM  15840  H   ALA A 996      37.589   8.675  23.142  1.00  0.430          H  
ATOM  15841  HA  ALA A 996      39.321   6.755  21.764  1.00  0.560          H  
ATOM  15842 1HB  ALA A 996      38.376   7.872  19.745  1.00  0.740          H  
ATOM  15843 2HB  ALA A 996      37.086   7.406  20.849  1.00  0.740          H  
ATOM  15844 3HB  ALA A 996      37.620   9.085  20.784  1.00  0.740          H  
ATOM  15845  N   GLY A 997      40.474   9.672  22.327  1.00  0.330          N  
ATOM  15846  CA  GLY A 997      41.494  10.674  22.007  1.00  0.380          C  
ATOM  15847  C   GLY A 997      42.875  10.422  22.588  1.00  0.330          C  
ATOM  15848  O   GLY A 997      43.685  11.346  22.748  1.00  0.420          O  
ATOM  15849  H   GLY A 997      39.991   9.745  23.230  1.00  0.400          H  
ATOM  15850 1HA  GLY A 997      41.578  10.753  20.924  1.00  0.460          H  
ATOM  15851 2HA  GLY A 997      41.142  11.645  22.352  1.00  0.460          H  
ATOM  15852  N   ILE A 998      43.203   9.202  22.942  1.00  0.350          N  
ATOM  15853  CA  ILE A 998      44.446   9.048  23.645  1.00  0.570          C  
ATOM  15854  C   ILE A 998      45.600   8.842  22.691  1.00  0.710          C  
ATOM  15855  O   ILE A 998      45.842   7.770  22.172  1.00  1.000          O  
ATOM  15856  CB  ILE A 998      44.305   7.862  24.605  1.00  0.710          C  
ATOM  15857  CG1 ILE A 998      42.993   8.059  25.482  1.00  0.710          C  
ATOM  15858  CG2 ILE A 998      45.555   7.717  25.468  1.00  0.710          C  
ATOM  15859  CD1 ILE A 998      42.903   9.315  26.339  1.00  0.710          C  
ATOM  15860  H   ILE A 998      42.619   8.373  22.760  1.00  0.420          H  
ATOM  15861  HA  ILE A 998      44.643   9.945  24.228  1.00  0.680          H  
ATOM  15862  HB  ILE A 998      44.162   6.944  24.027  1.00  0.850          H  
ATOM  15863 1HG1 ILE A 998      42.133   8.062  24.807  1.00  0.850          H  
ATOM  15864 2HG1 ILE A 998      42.893   7.218  26.110  1.00  0.850          H  
ATOM  15865 1HG2 ILE A 998      45.442   6.879  26.130  1.00  0.850          H  
ATOM  15866 2HG2 ILE A 998      46.419   7.549  24.830  1.00  0.850          H  
ATOM  15867 3HG2 ILE A 998      45.714   8.619  26.054  1.00  0.850          H  
ATOM  15868 1HD1 ILE A 998      41.946   9.307  26.866  1.00  0.850          H  
ATOM  15869 2HD1 ILE A 998      43.711   9.341  27.064  1.00  0.850          H  
ATOM  15870 3HD1 ILE A 998      42.948  10.203  25.717  1.00  0.850          H  
ATOM  15871  N   ASN A 999      46.411   9.827  22.524  1.00  1.170          N  
ATOM  15872  CA  ASN A 999      46.966  11.114  22.635  1.00  1.470          C  
ATOM  15873  C   ASN A 999      47.019  11.433  21.175  1.00  1.070          C  
ATOM  15874  O   ASN A 999      48.052  11.277  20.523  1.00  1.460          O  
ATOM  15875  CB  ASN A 999      48.314  11.086  23.317  1.00  1.940          C  
ATOM  15876  CG  ASN A 999      48.209  10.534  24.711  1.00  1.940          C  
ATOM  15877  OD1 ASN A 999      47.641  11.170  25.608  1.00  1.940          O  
ATOM  15878  ND2 ASN A 999      48.748   9.362  24.913  1.00  1.940          N  
ATOM  15879  H   ASN A 999      45.647  10.303  23.011  1.00  1.400          H  
ATOM  15880  HA  ASN A 999      46.277  11.804  23.128  1.00  1.760          H  
ATOM  15881 1HB  ASN A 999      49.006  10.468  22.742  1.00  2.330          H  
ATOM  15882 2HB  ASN A 999      48.726  12.094  23.360  1.00  2.330          H  
ATOM  15883 1HD2 ASN A 999      48.712   8.943  25.820  1.00  2.330          H  
ATOM  15884 2HD2 ASN A 999      49.197   8.882  24.157  1.00  2.330          H  
ATOM  15885  N   LEU A1000      45.841  11.746  20.659  1.00  1.060          N  
ATOM  15886  CA  LEU A1000      45.686  11.980  19.259  1.00  1.200          C  
ATOM  15887  C   LEU A1000      45.470  13.435  19.072  1.00  1.080          C  
ATOM  15888  O   LEU A1000      44.742  14.071  19.841  1.00  1.530          O  
ATOM  15889  CB  LEU A1000      44.461  11.248  18.717  1.00  1.620          C  
ATOM  15890  CG  LEU A1000      44.363   9.736  18.992  1.00  1.620          C  
ATOM  15891  CD1 LEU A1000      43.077   9.240  18.360  1.00  1.620          C  
ATOM  15892  CD2 LEU A1000      45.594   9.005  18.479  1.00  1.620          C  
ATOM  15893  H   LEU A1000      45.039  11.836  21.283  1.00  1.270          H  
ATOM  15894  HA  LEU A1000      46.588  11.689  18.723  1.00  1.440          H  
ATOM  15895 1HB  LEU A1000      43.575  11.717  19.139  1.00  1.950          H  
ATOM  15896 2HB  LEU A1000      44.436  11.396  17.632  1.00  1.950          H  
ATOM  15897  HG  LEU A1000      44.287   9.561  20.062  1.00  1.950          H  
ATOM  15898 1HD1 LEU A1000      42.956   8.180  18.557  1.00  1.950          H  
ATOM  15899 2HD1 LEU A1000      42.233   9.777  18.779  1.00  1.950          H  
ATOM  15900 3HD1 LEU A1000      43.102   9.413  17.290  1.00  1.950          H  
ATOM  15901 1HD2 LEU A1000      45.491   7.943  18.687  1.00  1.950          H  
ATOM  15902 2HD2 LEU A1000      45.698   9.163  17.417  1.00  1.950          H  
ATOM  15903 3HD2 LEU A1000      46.484   9.379  18.986  1.00  1.950          H  
ATOM  15904  N   MET A1001      46.078  13.967  18.051  1.00  1.140          N  
ATOM  15905  CA  MET A1001      45.842  15.342  17.716  1.00  1.310          C  
ATOM  15906  C   MET A1001      44.851  15.278  16.624  1.00  1.770          C  
ATOM  15907  O   MET A1001      44.808  14.287  15.910  1.00  2.700          O  
ATOM  15908  CB  MET A1001      47.092  16.050  17.192  1.00  1.770          C  
ATOM  15909  CG  MET A1001      48.258  16.140  18.147  1.00  1.770          C  
ATOM  15910  SD  MET A1001      49.642  17.125  17.453  1.00  1.770          S  
ATOM  15911  CE  MET A1001      50.374  16.046  16.201  1.00  1.770          C  
ATOM  15912  H   MET A1001      46.699  13.367  17.472  1.00  1.370          H  
ATOM  15913  HA  MET A1001      45.412  15.877  18.560  1.00  1.570          H  
ATOM  15914 1HB  MET A1001      47.435  15.513  16.305  1.00  2.120          H  
ATOM  15915 2HB  MET A1001      46.830  17.059  16.876  1.00  2.120          H  
ATOM  15916 1HG  MET A1001      47.938  16.586  19.085  1.00  2.120          H  
ATOM  15917 2HG  MET A1001      48.620  15.126  18.349  1.00  2.120          H  
ATOM  15918 1HE  MET A1001      51.212  16.552  15.725  1.00  2.120          H  
ATOM  15919 2HE  MET A1001      50.731  15.130  16.676  1.00  2.120          H  
ATOM  15920 3HE  MET A1001      49.632  15.787  15.445  1.00  2.120          H  
ATOM  15921  N   ILE A1002      44.066  16.309  16.478  1.00  1.720          N  
ATOM  15922  CA  ILE A1002      43.180  16.388  15.344  1.00  2.040          C  
ATOM  15923  C   ILE A1002      43.722  17.540  14.507  1.00  2.030          C  
ATOM  15924  O   ILE A1002      43.946  18.613  15.067  1.00  2.810          O  
ATOM  15925  CB  ILE A1002      41.716  16.613  15.784  1.00  2.730          C  
ATOM  15926  CG1 ILE A1002      41.272  15.481  16.806  1.00  2.730          C  
ATOM  15927  CG2 ILE A1002      40.781  16.658  14.563  1.00  2.730          C  
ATOM  15928  CD1 ILE A1002      41.308  14.020  16.283  1.00  2.730          C  
ATOM  15929  H   ILE A1002      44.122  17.079  17.131  1.00  2.060          H  
ATOM  15930  HA  ILE A1002      43.226  15.473  14.788  1.00  2.450          H  
ATOM  15931  HB  ILE A1002      41.645  17.563  16.311  1.00  3.270          H  
ATOM  15932 1HG1 ILE A1002      41.926  15.535  17.677  1.00  3.270          H  
ATOM  15933 2HG1 ILE A1002      40.251  15.693  17.128  1.00  3.270          H  
ATOM  15934 1HG2 ILE A1002      39.757  16.836  14.899  1.00  3.270          H  
ATOM  15935 2HG2 ILE A1002      41.084  17.468  13.901  1.00  3.270          H  
ATOM  15936 3HG2 ILE A1002      40.823  15.721  14.019  1.00  3.270          H  
ATOM  15937 1HD1 ILE A1002      40.988  13.349  17.080  1.00  3.270          H  
ATOM  15938 2HD1 ILE A1002      40.640  13.902  15.436  1.00  3.270          H  
ATOM  15939 3HD1 ILE A1002      42.315  13.749  15.986  1.00  3.270          H  
ATOM  15940  N   ASP A1003      43.979  17.367  13.196  1.00  1.740          N  
ATOM  15941  CA  ASP A1003      43.788  16.179  12.343  1.00  2.440          C  
ATOM  15942  C   ASP A1003      44.810  15.062  12.606  1.00  3.140          C  
ATOM  15943  O   ASP A1003      46.022  15.285  12.528  1.00  3.380          O  
ATOM  15944  CB  ASP A1003      43.823  16.596  10.859  1.00  3.140          C  
ATOM  15945  CG  ASP A1003      43.477  15.445   9.872  1.00  3.140          C  
ATOM  15946  OD1 ASP A1003      43.755  14.307  10.192  1.00  3.140          O  
ATOM  15947  OD2 ASP A1003      42.949  15.707   8.795  1.00  3.140          O  
ATOM  15948  H   ASP A1003      44.366  18.172  12.726  1.00  2.090          H  
ATOM  15949  HA  ASP A1003      42.796  15.775  12.539  1.00  2.930          H  
ATOM  15950 1HB  ASP A1003      43.120  17.415  10.698  1.00  3.760          H  
ATOM  15951 2HB  ASP A1003      44.824  16.974  10.616  1.00  3.760          H  
ATOM  15952  N   TYR A1004      44.299  13.883  12.966  1.00  3.710          N  
ATOM  15953  CA  TYR A1004      45.065  12.694  13.344  1.00  4.630          C  
ATOM  15954  C   TYR A1004      46.086  12.235  12.322  1.00  5.040          C  
ATOM  15955  O   TYR A1004      47.035  11.536  12.662  1.00  5.290          O  
ATOM  15956  CB  TYR A1004      44.098  11.562  13.673  1.00  6.110          C  
ATOM  15957  CG  TYR A1004      43.274  11.080  12.479  1.00  6.110          C  
ATOM  15958  CD1 TYR A1004      43.741  10.065  11.643  1.00  6.110          C  
ATOM  15959  CD2 TYR A1004      42.038  11.662  12.230  1.00  6.110          C  
ATOM  15960  CE1 TYR A1004      42.970   9.637  10.582  1.00  6.110          C  
ATOM  15961  CE2 TYR A1004      41.287  11.241  11.166  1.00  6.110          C  
ATOM  15962  CZ  TYR A1004      41.742  10.230  10.348  1.00  6.110          C  
ATOM  15963  OH  TYR A1004      40.965   9.811   9.288  1.00  6.110          O  
ATOM  15964  H   TYR A1004      43.296  13.805  12.962  1.00  4.450          H  
ATOM  15965  HA  TYR A1004      45.633  12.922  14.242  1.00  5.560          H  
ATOM  15966 1HB  TYR A1004      44.661  10.715  14.067  1.00  7.340          H  
ATOM  15967 2HB  TYR A1004      43.415  11.890  14.457  1.00  7.340          H  
ATOM  15968  HD1 TYR A1004      44.712   9.599  11.829  1.00  7.340          H  
ATOM  15969  HD2 TYR A1004      41.662  12.454  12.876  1.00  7.340          H  
ATOM  15970  HE1 TYR A1004      43.327   8.836   9.929  1.00  7.340          H  
ATOM  15971  HE2 TYR A1004      40.324  11.701  10.969  1.00  7.340          H  
ATOM  15972  HH  TYR A1004      41.212   8.883   9.039  1.00  7.340          H  
ATOM  15973  N   LYS A1005      45.938  12.626  11.066  1.00  5.460          N  
ATOM  15974  CA  LYS A1005      46.905  12.200  10.064  1.00  5.730          C  
ATOM  15975  C   LYS A1005      48.310  12.691  10.426  1.00  5.880          C  
ATOM  15976  O   LYS A1005      49.299  12.019  10.146  1.00  6.530          O  
ATOM  15977  CB  LYS A1005      46.520  12.706   8.676  1.00  7.910          C  
ATOM  15978  CG  LYS A1005      45.251  12.052   8.091  1.00  7.910          C  
ATOM  15979  CD  LYS A1005      45.013  12.438   6.599  1.00  7.910          C  
ATOM  15980  CE  LYS A1005      44.537  13.902   6.421  1.00  7.910          C  
ATOM  15981  NZ  LYS A1005      43.170  14.131   6.976  1.00  7.910          N  
ATOM  15982  H   LYS A1005      45.139  13.233  10.822  1.00  6.550          H  
ATOM  15983  HA  LYS A1005      46.928  11.108  10.046  1.00  6.880          H  
ATOM  15984 1HB  LYS A1005      46.351  13.779   8.743  1.00  9.500          H  
ATOM  15985 2HB  LYS A1005      47.346  12.542   7.985  1.00  9.500          H  
ATOM  15986 1HG  LYS A1005      45.349  10.968   8.159  1.00  9.500          H  
ATOM  15987 2HG  LYS A1005      44.390  12.348   8.688  1.00  9.500          H  
ATOM  15988 1HD  LYS A1005      45.934  12.296   6.037  1.00  9.500          H  
ATOM  15989 2HD  LYS A1005      44.252  11.772   6.179  1.00  9.500          H  
ATOM  15990 1HE  LYS A1005      45.227  14.565   6.928  1.00  9.500          H  
ATOM  15991 2HE  LYS A1005      44.530  14.147   5.361  1.00  9.500          H  
ATOM  15992 1HZ  LYS A1005      42.902  15.111   6.873  1.00  9.500          H  
ATOM  15993 2HZ  LYS A1005      42.495  13.547   6.518  1.00  9.500          H  
ATOM  15994 3HZ  LYS A1005      43.170  13.928   7.986  1.00  9.500          H  
ATOM  15995  N   ASP A1006      48.422  13.850  11.094  1.00  5.710          N  
ATOM  15996  CA  ASP A1006      49.734  14.378  11.457  1.00  5.870          C  
ATOM  15997  C   ASP A1006      50.488  13.446  12.402  1.00  6.200          C  
ATOM  15998  O   ASP A1006      51.718  13.397  12.396  1.00  6.640          O  
ATOM  15999  CB  ASP A1006      49.619  15.760  12.114  1.00  8.150          C  
ATOM  16000  CG  ASP A1006      49.269  16.916  11.144  1.00  8.150          C  
ATOM  16001  OD1 ASP A1006      49.337  16.742   9.946  1.00  8.150          O  
ATOM  16002  OD2 ASP A1006      48.952  17.974  11.633  1.00  8.150          O  
ATOM  16003  H   ASP A1006      47.590  14.393  11.359  1.00  6.850          H  
ATOM  16004  HA  ASP A1006      50.322  14.481  10.544  1.00  7.040          H  
ATOM  16005 1HB  ASP A1006      48.836  15.716  12.882  1.00  9.780          H  
ATOM  16006 2HB  ASP A1006      50.552  15.998  12.623  1.00  9.780          H  
ATOM  16007  N   ASP A1007      49.764  12.685  13.225  1.00  6.400          N  
ATOM  16008  CA  ASP A1007      50.384  11.804  14.197  1.00  7.090          C  
ATOM  16009  C   ASP A1007      51.187  10.695  13.523  1.00  7.650          C  
ATOM  16010  O   ASP A1007      52.160  10.192  14.093  1.00  8.250          O  
ATOM  16011  CB  ASP A1007      49.314  11.202  15.111  1.00  9.650          C  
ATOM  16012  CG  ASP A1007      48.707  12.233  16.079  1.00  9.650          C  
ATOM  16013  OD1 ASP A1007      49.291  13.252  16.273  1.00  9.650          O  
ATOM  16014  OD2 ASP A1007      47.633  12.000  16.575  1.00  9.650          O  
ATOM  16015  H   ASP A1007      48.743  12.675  13.188  1.00  7.680          H  
ATOM  16016  HA  ASP A1007      51.068  12.396  14.806  1.00  8.510          H  
ATOM  16017 1HB  ASP A1007      48.519  10.775  14.502  1.00 11.580          H  
ATOM  16018 2HB  ASP A1007      49.750  10.388  15.690  1.00 11.580          H  
ATOM  16019  N   ASP A1008      50.807  10.310  12.296  1.00  7.720          N  
ATOM  16020  CA  ASP A1008      51.480   9.230  11.586  1.00  8.430          C  
ATOM  16021  C   ASP A1008      52.887   9.607  11.170  1.00  9.340          C  
ATOM  16022  O   ASP A1008      53.690   8.739  10.825  1.00  9.900          O  
ATOM  16023  CB  ASP A1008      50.704   8.805  10.335  1.00 11.520          C  
ATOM  16024  CG  ASP A1008      49.427   7.992  10.593  1.00 11.520          C  
ATOM  16025  OD1 ASP A1008      49.247   7.457  11.671  1.00 11.520          O  
ATOM  16026  OD2 ASP A1008      48.640   7.910   9.679  1.00 11.520          O  
ATOM  16027  H   ASP A1008      50.037  10.770  11.801  1.00  9.260          H  
ATOM  16028  HA  ASP A1008      51.543   8.372  12.256  1.00 10.120          H  
ATOM  16029 1HB  ASP A1008      50.426   9.708   9.779  1.00 13.820          H  
ATOM  16030 2HB  ASP A1008      51.361   8.225   9.689  1.00 13.820          H  
ATOM  16031  N   ASP A1009      53.187  10.907  11.157  1.00  9.710          N  
ATOM  16032  CA  ASP A1009      54.495  11.377  10.746  1.00 10.740          C  
ATOM  16033  C   ASP A1009      55.407  11.656  11.937  1.00 11.140          C  
ATOM  16034  O   ASP A1009      56.510  12.174  11.743  1.00 11.920          O  
ATOM  16035  CB  ASP A1009      54.356  12.646   9.904  1.00 14.620          C  
ATOM  16036  CG  ASP A1009      53.686  12.415   8.543  1.00 14.620          C  
ATOM  16037  OD1 ASP A1009      53.953  11.415   7.909  1.00 14.620          O  
ATOM  16038  OD2 ASP A1009      52.911  13.252   8.150  1.00 14.620          O  
ATOM  16039  H   ASP A1009      52.511  11.609  11.478  1.00 11.650          H  
ATOM  16040  HA  ASP A1009      54.963  10.605  10.136  1.00 12.890          H  
ATOM  16041 1HB  ASP A1009      53.757  13.372  10.466  1.00 17.550          H  
ATOM  16042 2HB  ASP A1009      55.338  13.087   9.744  1.00 17.550          H  
ATOM  16043  N   LYS A1010      54.947  11.301  13.149  1.00 10.790          N  
ATOM  16044  CA  LYS A1010      55.668  11.518  14.401  1.00 11.380          C  
ATOM  16045  C   LYS A1010      55.794  13.007  14.712  1.00 11.440          C  
ATOM  16046  O   LYS A1010      54.808  13.648  15.077  1.00 11.260          O  
ATOM  16047  OXT LYS A1010      56.914  13.487  14.871  1.00 17.070          O  
ATOM  16048  CB  LYS A1010      57.057  10.860  14.378  1.00 15.010          C  
ATOM  16049  CG  LYS A1010      57.022   9.343  14.308  1.00 15.010          C  
ATOM  16050  CD  LYS A1010      58.427   8.756  14.290  1.00 15.010          C  
ATOM  16051  CE  LYS A1010      58.400   7.234  14.202  1.00 15.010          C  
ATOM  16052  NZ  LYS A1010      59.775   6.652  14.151  1.00 15.010          N  
ATOM  16053  H   LYS A1010      54.023  10.866  13.229  1.00 12.950          H  
ATOM  16054  HA  LYS A1010      55.088  11.062  15.205  1.00 13.660          H  
ATOM  16055 1HB  LYS A1010      57.660  11.230  13.562  1.00 18.010          H  
ATOM  16056 2HB  LYS A1010      57.580  11.123  15.296  1.00 18.010          H  
ATOM  16057 1HG  LYS A1010      56.472   8.957  15.165  1.00 18.010          H  
ATOM  16058 2HG  LYS A1010      56.496   9.044  13.399  1.00 18.010          H  
ATOM  16059 1HD  LYS A1010      58.971   9.154  13.432  1.00 18.010          H  
ATOM  16060 2HD  LYS A1010      58.951   9.051  15.198  1.00 18.010          H  
ATOM  16061 1HE  LYS A1010      57.880   6.835  15.072  1.00 18.010          H  
ATOM  16062 2HE  LYS A1010      57.858   6.940  13.302  1.00 18.010          H  
ATOM  16063 1HZ  LYS A1010      59.713   5.645  14.092  1.00 18.010          H  
ATOM  16064 2HZ  LYS A1010      60.263   7.006  13.339  1.00 18.010          H  
ATOM  16065 3HZ  LYS A1010      60.283   6.908  14.985  1.00 18.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6104.17 648.763 4312.42 -349.812 114.697 237.205 2267.36 -2400.74 -8.9605 -61.358 -2087.41 -258.961 -568.753 -213.889 -162.913 -143.944 0.15027 201.93 16.1652 66.5628 494.076 860.831 -221.771 168.271 -228.948 -57.9007 790.807 -2690.3
MET:NtermProteinFull_1 -3.20889 0.40324 2.99117 -0.91138 0.15388 0.40164 1.59182 -1.39192 -0.06288 -0.23629 -1.24244 0.67844 0 0 0 0 0 0.44845 0.24393 0.42588 2.91561 0 0 0 0.60916 0 0.24962 4.05903
SER_2 -3.33318 0.27475 4.04437 -0.02842 3e-05 0.04413 1.7065 -1.78782 -0.02871 -0.22902 -1.14954 -0.98951 0 0 0 0 0 0.30237 -0.00526 0.00042 0.20537 0 -0.07111 0.60036 -0.77834 -0.23777 0.49315 -0.96722
ARG_3 -4.23003 0.42769 5.61769 -0.6654 0.23776 0.35698 2.2295 -2.46519 -0.06997 -0.30721 -1.71257 0.37731 0 0 0 -0.78762 0 0.04639 -0.04255 0.09663 2.55164 0 -0.1576 0 -1.2888 -0.48978 0.45248 0.17735
LYS_4 -5.35501 0.46947 6.63618 -0.44612 0.04733 0.30263 3.35999 -2.89878 -0.01438 -0.13526 -3.86922 0.04305 0 0 0 0 0 0.01866 -0.0063 0.00798 2.60558 0 0.00686 0 -1.5107 -0.40437 0.38971 -0.75272
GLU_5 -5.49936 0.4065 5.9406 -0.21431 0.0327 0.30074 2.4151 -2.78643 -0.0313 -0.27076 -2.01649 -0.59268 0 0 0 0 0 0.01798 0.00374 0.01559 0 3.00599 -0.22329 0 -2.7348 -0.4188 0.34449 -2.30479
GLU_6 -5.2369 0.21499 6.87627 -0.20608 0.01729 0.26666 3.01452 -3.0221 -0.01622 -0.15496 -3.55121 -0.56386 0 0 0 -0.78762 0 0.00984 0.01066 0.01085 0 3.00511 -0.22697 0 -2.7348 -0.5317 0.30404 -3.30218
GLN_7 -4.74012 0.26449 5.48032 -0.26898 0.05472 0.21556 2.62976 -2.63913 -0.01438 -0.13526 -2.5102 -0.49002 0 0 0 0 0 0.00523 0.03067 0.10363 0 2.72917 -0.04809 0 -0.18838 -0.35856 0.24687 0.36729
GLU_8 -5.25267 0.28406 7.30415 -0.21276 0.02847 0.29849 3.73302 -3.2407 -0.01173 -0.12577 -5.65056 -0.61006 0 0 0 0 0 0.00509 0.03023 0.00925 0 3.04048 -0.23197 0 -2.7348 -0.34469 0.1946 -3.48789
VAL_9 -5.32273 0.50484 5.12846 -0.31545 0.21237 0.07265 2.80816 -2.71417 -0 -0 -2.63847 -0.17394 0 0 0 0 0 0.00527 -0.0706 0.01794 0.05889 0 -0.34059 0 1.9342 -0.27964 0.30067 -0.81213
GLN_10 -5.52571 0.28929 6.49481 -0.77678 0.08275 0.79335 3.06264 -2.97297 -0 -0 -3.04374 -0.74086 0 0 0 -0.9412 0 0.01154 0.0073 0.03684 0 3.24984 -0.05706 0 -0.18838 -0.13297 0.4008 0.04948
ALA_11 -4.23508 0.15866 4.74343 -0.02174 0 0 2.36222 -2.50594 -0.01279 -0.12893 -2.43157 -0.36173 0 0 0 0 0 0.02478 -0.03004 0 0 0 -0.23927 0 1.8394 -0.32326 0.27868 -0.88318
THR_12 -6.83337 0.46365 6.64321 -0.19704 0.06757 0.06989 3.95689 -3.36397 -0.02338 -0.14241 -3.56549 -0.03336 0 0 0 0 0 0.04302 -0.01546 0.03592 0.0854 0 -0.02183 2.26775 -1.0874 -0.16803 0.26597 -1.55246
LEU_13 -8.97166 1.00902 6.38931 -0.50008 0.27715 0.11472 3.28812 -3.6337 -0 -0 -2.38021 0.24919 0 0 0 0 0 0.02343 0.01303 0.09425 0.32493 0 -0.28676 0 0.18072 -0.11393 0.4403 -3.48218
GLU_14 -6.63994 0.3535 7.94403 -0.21973 0.03533 0.31455 3.03068 -3.47268 -0.03165 -0.29084 -2.88801 -0.61985 0 0 -0.41346 -0.9412 0 0.00954 0.34015 0.02493 0 3.04599 -0.2926 0 -2.7348 -0.48842 0.48154 -3.45296
SER_15 -6.43323 0.66837 6.07904 -0.02609 0 0.06151 2.91505 -2.95422 -0.05412 -0.34726 -1.91383 -0.57096 0 0 0 0 0 0.01674 0.0497 0.01247 0.81051 0 0.3227 0.62702 -0.77834 -0.24756 0.37158 -1.39092
GLU_16 -9.40367 0.75903 9.65781 -0.20557 0.01537 0.28019 4.56686 -4.27674 -0.02264 -0.21925 -5.50219 -0.54251 0 0 -2.14742 -0.72144 0 0.02101 0.00129 0.03624 0 4.38714 -0.34892 0 -2.7348 -0.28779 0.46986 -6.21814
GLU_17 -5.53264 0.77217 5.1062 -0.23681 0.04136 0.36331 2.08474 -2.51618 -0.01601 -0.15217 -2.0964 -0.55615 0 0 0 0 0 0.00578 0.07567 0.05306 0 3.00695 -0.09968 0 -2.7348 -0.45828 0.59831 -2.29159
VAL_18 -7.10883 0.92885 4.19047 -0.28237 0.21039 0.05597 2.14528 -2.75221 -0.02213 -0.18057 -1.25703 0.35575 0 0 0 0 0 0.06372 -0.03982 0.10553 0.2024 0 -0.10917 0 1.9342 -0.35063 0.52754 -1.38266
ASP_19 -5.95386 0.5537 7.88992 -0.23091 0.07879 0.75253 4.00084 -3.43581 -0.03099 -0.1619 -5.78207 -1.25622 0 0 -0.58507 -1.33501 0 0.02519 -0.00548 0.03074 0 1.92753 -0.67398 0 -2.3716 -0.15592 0.5123 -6.20728
LEU_20 -4.64945 0.44411 2.62706 -0.54412 0.31926 0.1632 1.35065 -1.68005 -0 -0 -1.12203 0.14434 0 0 0 0 0 0.03228 0.02272 0.09048 0.10149 0 -0.16241 0 0.18072 -0.21061 0.57572 -2.31664
ASN_21 -5.80539 0.43862 6.19952 -0.19875 0.04214 0.33143 2.51866 -2.9192 -0.03029 -0.16306 -2.14233 -0.58098 0 0 -0.58507 0 0 0.04671 0.16261 0.00579 0 2.49436 -0.57647 0 -0.93687 -0.29221 0.86233 -1.12846
ALA_22 -5.38998 0.52987 4.86456 -0.02197 0 0 2.2991 -2.92892 -0.00068 -0.00179 -2.36558 -0.35241 0 0 0 0 0 0.00417 -0.07118 0 0 0 -0.39516 0 1.8394 -0.31325 0.70352 -1.60028
GLY_23 -1.9105 0.19358 1.98727 -4e-05 0 0 0.58611 -1.07271 -0 -0 0.13277 -0.41774 0 0 0 0 0 0.00604 -0.15403 0 0 0 0.35611 0 0.83697 -0.21872 0.21282 0.53794
LEU_24 -5.68295 0.5635 3.63019 -0.50462 0.16136 0.13655 1.79341 -2.07471 -0.004 -0.01675 -1.47215 0.11927 0 0 0 0 0 0.0181 0.0958 0.07884 0.15596 0 -0.19119 0 0.18072 -0.10326 0.26609 -2.84982
HIS_25 -10.4966 1.12823 8.71692 -0.45278 0.05412 0.5682 4.14686 -4.19371 -0.01822 -0.05843 -3.12245 -0.00961 0 0 0 -2.13052 0 0.06759 0.02023 0.10739 0 1.58687 -0.62425 0 -0.45461 0.03046 0.60088 -4.53339
GLY_26 -4.26547 0.58572 3.44592 -4e-05 0 0 1.76985 -2.10466 -0 -0 -1.33756 -0.39849 0 0 0 0 0 0.09514 -0.16378 0 0 0 -1.22413 0 0.83697 -0.2051 0.55299 -2.41264
ASN_27 -5.23634 0.64113 4.18234 -0.19455 0.02699 0.3299 2.14453 -2.42469 -0.0182 -0.05839 -1.85342 -0.95553 0 0 -0.65404 0 0 0.0382 -0.04444 0.09535 0 1.70109 -0.7194 0 -0.93687 -0.65215 0.42207 -4.16642
TRP_28 -13.5583 3.59219 4.48287 -0.88364 0.06421 0.29231 3.31491 -3.79878 -0.00068 -0.00179 -2.06568 -0.15958 0 0 -1.33129 0 0 0.08748 -0.06326 0.10594 0 2.09068 -0.07295 0 1.6906 -0.28493 1.65924 -4.84047
THR_29 -6.62289 0.77133 4.53043 -0.21307 0.13963 0.08091 3.5705 -2.80988 -0.00386 -0.04185 -4.23739 -1.0506 0 0 0 -0.71723 0 0.02359 0.15109 0.03867 1.18335 0 -0.60504 2.31007 -1.0874 -0.20788 1.75745 -3.04007
LEU_30 -7.36756 1.14106 2.51478 -0.50059 0.20694 0.11891 1.37794 -2.21858 -0 -0 -0.50736 0.25861 0 0 0 0 0 0.08646 -0.0511 0.02962 0.27671 0 -0.30068 0 0.18072 -0.31491 0.62433 -4.4447
GLU_31 -2.95127 0.27637 4.02283 -0.22354 0.02924 0.32153 1.70654 -1.75518 -0.01538 -0.12741 -2.27785 -0.60046 0 0 0 -0.79077 0 0.0426 -0.04164 0.00585 0 3.18112 -0.26678 0 -2.7348 -0.53638 0.40746 -2.32792
ASN_32 -6.47177 0.68628 5.3803 -0.22156 0.06791 0.32771 2.67541 -2.94998 -0.03034 -0.25575 -1.26398 -0.61424 0 0 0 0 0 0.00705 -0.05937 0.01778 0 2.41384 -0.01043 0 -0.93687 0.03062 0.4266 -0.7808
ALA_33 -6.20579 0.63686 2.9869 -0.02362 0 0 2.58921 -2.66066 -0 -0 -1.77068 -0.33703 0 0 0 0 0 0.01241 -0.05511 0 0 0 -0.30527 0 1.8394 0.12905 0.4906 -2.67372
LYS_34 -4.10247 0.19437 4.11603 -0.409 0.0446 0.21917 1.58284 -2.07928 -0.00386 -0.04185 -0.87994 -0.15969 0 0 0 0 0 0.01293 -0.01738 0.0192 2.20991 0 0.00856 0 -1.5107 -0.34637 0.28738 -0.85556
ALA_35 -3.87797 0.22206 4.09094 -0.02167 0 0 1.75478 -2.19686 -0 -0 -1.2419 -0.35466 0 0 0 0 0 0.12821 -0.03467 0 0 0 -0.25607 0 1.8394 -0.31613 0.32741 0.06288
ARG_36 -7.40318 1.48067 6.62476 -0.94258 0.29 0.84857 3.19677 -3.08297 -0.00869 -0.11609 -2.80827 -0.2518 0 0 0 -0.74497 0 0.23892 0.48143 0.13452 2.80436 0 -0.15282 0 -1.2888 -0.32444 1.65315 0.62852
LEU_37 -9.23388 1.32265 4.16968 -0.50408 0.23939 0.12674 3.32771 -3.15694 -0 -0 -2.67692 0.18987 0 0 0 0 0 0.05239 -0.01463 0.08249 0.28918 0 -0.28984 0 0.18072 -0.29359 2.20188 -3.98719
ASN_38 -5.44528 0.39576 6.2444 -0.16855 0.01652 0.24411 2.69181 -3.00247 -0 -0 -2.48288 -0.34396 0 0 0 0 0 0.03803 0.01124 0.00344 0 1.46047 0.55427 0 -0.93687 -0.05406 0.94132 0.16727
GLN_39 -6.13099 0.43532 6.66293 -0.27481 0.04672 0.22335 3.06245 -3.06517 -0.0237 -0.27039 -3.03856 -0.49856 0 0 0 -0.74497 0 0.06861 0.09929 0.0576 0 2.84675 -0.08411 0 -0.18838 0.02071 0.28347 -0.51241
TYR_40 -9.24127 0.74744 4.79661 -0.89726 0.09721 0.33088 3.28244 -3.08922 -0.00208 -0.0611 -2.64473 -0.29207 0 0 0 0 0 0.00684 -0.00849 0.00066 0 1.91658 -0.39559 0.00036 1.2797 -0.06581 0.29802 -3.9409
PHE_41 -10.4941 1.49668 5.24289 -0.58195 0.25746 0.22582 3.43794 -3.42129 -0 -0 -3.30255 -0.0606 0 0 0 0 0 0.00947 0.0133 0.28391 0 4.32549 -0.10548 0 1.0402 -0.05206 0.49466 -1.19018
GLN_42 -4.00193 0.25092 4.89615 -0.2626 0.05522 0.21438 1.84219 -2.304 -0.015 -0.1543 -1.51102 -0.47569 0 0 0 0 0 0.00652 -0.02492 0.12649 0 2.72932 0.10529 0 -0.18838 -0.07897 0.51386 1.7235
LYS_43 -3.28128 0.11319 4.14017 -0.43691 0.0799 0.25146 1.49426 -1.76087 -0 -0 -1.04138 -0.12958 0 0 0 0 0 0.01072 -0.02226 0.00425 2.10761 0 0.02527 0 -1.5107 -0.15776 0.27001 0.15612
GLU_44 -5.52574 0.78578 6.43446 -0.45797 0.12782 0.96385 2.08601 -2.65011 -0 -0 -4.35621 -0.51704 0 0 0 0 0 0.01075 -0.06836 0.00515 0 2.88527 0.00918 0 -2.7348 -0.38095 0.32461 -3.0583
LYS_45 -3.17526 0.15203 3.81865 -0.33664 0.06644 0.21746 1.68141 -1.81172 -0 -0 -1.76079 -0.36393 0 0 -0.46965 0 0 0.01495 -0.07501 0.01085 1.55443 0 -0.15414 0 -1.5107 -0.38736 0.39098 -2.13798
ILE_46 -7.03068 0.77903 2.83414 -0.60604 0.34829 0.11308 1.62058 -2.02332 -0 -0 -0.46225 0.45056 0 0 0 0 0 0.01903 0.06002 0.0804 0.89366 0 -0.52285 0 0.73287 -0.47911 0.50289 -2.6897
GLN_47 -2.24409 0.04967 2.21942 -0.68831 0.0953 0.81068 0.74296 -1.12098 -0 -0 -0.3261 -0.61234 0 0 -0.46965 0 0 0.0149 -0.0219 0.27805 0 2.19075 -0.14785 0 -0.18838 -0.58648 0.49518 0.49084
GLY_48 -2.02187 0.16544 1.38574 -0.00021 0 0 0.67051 -0.86641 -0 -0 0.02497 -0.22534 0 0 0 0 0 0.04116 -0.08174 0 0 0 0.40556 0 0.83697 -0.25413 0.28854 0.36918
GLU_49 -2.12212 0.11009 1.60242 -0.18773 0.023 0.25966 0.4447 -0.89532 -0 -0 0.1513 -0.5919 0 0 0 0 0 0.00651 0.00884 0.01791 0 3.13274 0.06746 0 -2.7348 0.07582 0.316 -0.31541
TYR_50 -8.45693 0.77833 1.10554 -0.63356 0.02891 0.31468 0.87413 -1.74432 -0 -0 -0.29229 -0.10247 0 0 0 0 0 0.01285 0.11517 0.02189 0 2.335 -0.03598 0.03769 1.2797 -0.15579 0.48214 -4.03533
LYS_51 -4.62295 0.50638 6.1015 -0.34475 0.04485 0.14951 3.1179 -2.62579 -0.04079 -0.20255 -5.65271 0.11301 0 0 0 0 0 0.00679 -0.03704 0.16167 1.9888 0 0.04797 0 -1.5107 -0.30348 0.64676 -2.45562
TYR_52 -7.82456 0.68782 3.37699 -0.60478 0.06381 0.31381 1.72744 -2.17225 -0 -0 -1.61671 -0.1794 0 0 -0.87409 0 0 0.01622 0.02842 0.00069 0 1.90574 -0.25669 0.02608 1.2797 -0.25574 0.65791 -3.69958
THR_53 -3.96272 0.26451 3.50847 -0.17547 0.09404 0.06388 2.14153 -1.81662 -0.01396 -0.056 -2.31708 -0.32869 0 0 0 0 0 0.00258 0.15945 0.04586 0.17642 0 -0.17496 2.33787 -1.0874 -0.10362 0.4468 -0.7951
GLN_54 -5.54605 0.62469 4.58764 -0.28843 0.04461 0.2065 1.71856 -2.11318 -0.03632 -0.28977 -2.71595 -0.46627 0 0 0 -0.74408 0 0.00977 0.22169 0.1821 0 3.36768 0.00211 0 -0.18838 -0.0976 0.57655 -0.94413
VAL_55 -7.01558 1.1211 3.0895 -0.28715 0.30679 0.06066 2.82854 -2.52944 -0.01712 -0.14449 -2.0263 -0.21164 0 0 0 0 0 0.01037 0.0163 0.00031 0.4198 0 -0.78192 0 1.9342 -0.32955 0.88333 -2.67229
GLY_56 -2.81678 0.47639 2.85222 -0.00025 0 0 1.42705 -1.39643 -0 -0 -1.28612 -0.17309 0 0 0 0 0 0.01639 -0.06683 0 0 0 -1.50695 0 0.83697 -0.40408 0.87653 -1.16499
PRO_57 -6.15731 0.8337 5.19935 -0.20772 0.00726 0.1497 1.33891 -2.21479 -0.01712 -0.14449 -0.95415 0.0333 0 0 0 0 0 0.0095 0.00407 0.01842 0.36953 0 -0.8943 0 -2.4119 -0.35373 0.70186 -4.68991
ASP_58 -3.8057 0.21842 5.76036 -0.11581 0.01232 0.36062 1.7368 -2.32589 -0.00385 -0.03621 -3.14778 -0.37159 0 0 0 -0.84982 0 0.06022 -0.10271 0.01689 0 1.76878 -0.00235 0 -2.3716 -0.28767 0.46731 -3.01926
HIS_D_59 -4.23237 0.43826 4.90637 -0.6708 0.01342 0.73117 2.08616 -2.09103 -0 -0 -2.32548 -0.34077 0 0 -1.19102 -0.86301 0 0.03632 -0.02492 0.00089 0 1.89446 -0.08151 0 -0.45461 -0.3306 0.64574 -1.85334
ASN_60 -4.01416 0.18752 4.13358 -0.35843 0.06042 0.72605 1.59155 -1.88773 -0.01308 -0.15872 -1.35504 -0.67594 0 0 0 0 0 0.01917 -0.00257 0.00304 0 1.69435 -0.80085 0 -0.93687 0.56346 0.56266 -0.66159
ARG_61 -5.77783 0.12616 6.52579 -0.60025 0.0711 0.3557 2.33503 -2.76455 -0.00141 -0.00837 -4.57784 0.7262 0 0 0 -0.88953 0 0.01321 0.04763 0.16047 2.30569 0 -0.13861 0 -1.2888 0.55523 0.39761 -2.42735
SER_62 -5.21007 0.36925 4.84864 -0.02112 0 0.05118 3.0266 -2.42305 -0.01308 -0.15872 -2.04897 -0.58993 0 0 0 0 0 0.01003 0.0628 0.00394 0.10666 0 -0.54562 0.60509 -0.77834 -0.14638 0.39447 -2.4566
PHE_63 -9.32809 0.91129 4.55305 -0.59189 0.11264 0.29558 2.52611 -2.89121 -0 -0 -2.7915 0.02517 0 0 0 0 0 0.01943 0.28868 0.10104 0 2.02797 -0.26454 0 1.0402 -0.12703 0.47178 -3.62133
ILE_64 -7.81932 1.10257 3.27194 -0.45691 0.32113 0.09243 2.40833 -2.45996 -0.00149 -0.00563 -2.45635 0.00677 0 0 0 0 0 0.02016 -0.05402 0.08715 0.35965 0 -0.76688 0 0.73287 -0.37299 0.58286 -5.4077
ALA_65 -5.95946 0.49272 2.29857 -0.02433 0.00011 0 2.47085 -2.20147 -0 -0 -2.88129 -0.34461 0 0 0 0 0 0.02167 -0.017 0 0 0 0.32103 0 1.8394 0.0174 0.33239 -3.63402
GLU_66 -6.46561 0.50211 5.61638 -0.20193 0.02311 0.30286 3.02679 -2.42687 -0.04181 -0.2843 -4.31684 -0.56749 0 0 0 -0.56893 0 0.01178 0.03631 0.07146 0 3.1472 0.00545 0 -2.7348 0.27006 0.34093 -4.25412
MET_67 -8.87454 1.11749 3.09689 -0.35081 0.07698 0.08208 1.92566 -2.18783 -0 -0 -2.45962 0.04313 0 0 0 0 0 0.01583 -0.02406 0.59793 1.35118 0 -0.1223 0 0.60916 0.2939 0.49967 -4.30928
THR_68 -3.81252 0.54102 1.56962 -0.15795 0.07483 0.05893 0.63777 -1.13359 -0 -0 -0.87625 0.43387 0 0 0 0 0 0.01592 -0.02182 0.04113 0.22773 0 -0.21148 2.28109 -1.0874 0.29186 0.38997 -0.73726
ILE_69 -7.75894 1.60668 1.15806 -0.47104 0.41397 0.09982 2.42726 -1.89238 -0 -0 -2.15707 0.02038 0 0 0 0 0 0.03165 0.09086 0.19109 0.36264 0 -0.70475 0 0.73287 -0.12963 0.60249 -5.37603
TYR_70 -6.09623 0.48478 2.95263 -0.83847 0.05673 0.13729 0.40333 -2.03789 -0.01416 -0.13312 -0.40507 -0.41111 0 0 0 0 0 0.01881 -0.05194 0.00515 0 2.3855 -0.02478 0.06542 1.2797 -0.31231 0.631 -1.90475
ILE_71 -9.2163 0.99972 3.20229 -0.49334 0.38196 0.1157 3.05794 -2.82828 -0.01411 -0.13301 -3.33185 -0.15884 0 0 0 0 0 0.00998 -0.0469 0.10366 0.27592 0 -0.52942 0 0.73287 -0.23964 0.39057 -7.72109
LYS_72 -3.49803 0.65147 4.38743 -0.46366 0.08548 0.27775 1.64035 -1.9699 -0.02405 -0.12999 -2.75653 0.52386 0 0 0 0 0 0.0298 -0.04623 0.09672 2.19088 0 -0.05162 0 -1.5107 -0.4123 0.44038 -0.53889
GLN_73 -4.18212 0.4997 2.47381 -0.75387 0.22205 1.08867 0.60604 -1.49074 -0.02608 -0.19098 -0.34646 -2.23743 0 0 0 0 0 0.06253 0.0132 0.07758 0 3.67987 -0.18628 0 -0.18838 -0.60206 0.7001 -0.78085
LEU_74 -5.95409 0.7076 2.2463 -0.48442 0.165 0.11572 1.19904 -1.61039 -0.00991 -0.04344 0.17426 0.10436 0 0 0 0 0 0.0474 -0.02232 0.00626 0.40602 0 -0.12013 0 0.18072 -0.09721 0.76597 -2.22327
GLY_75 -2.75728 0.20453 2.96871 -5e-05 0 0 1.37791 -1.46994 -0 -0 -1.18825 -0.41665 0 0 -0.44844 0 0 0.0523 -0.01539 0 0 0 -1.23447 0 0.83697 -0.04639 0.50373 -1.63272
ARG_76 -4.58805 0.23478 5.06064 -0.88988 0.21265 0.63413 2.10281 -2.26675 -0.01463 -0.06037 -2.32973 -0.02747 0 0 -0.44844 0 0 0.06732 0.04124 0.01193 2.00245 0 -0.16479 0 -1.2888 -0.32402 0.43002 -1.60496
ARG_77 -4.12116 0.33665 1.99733 -0.61174 0.11831 0.35222 0.42551 -1.10512 -0 -0 -0.00371 0.07138 0 0 0 0 0 0.02778 -0.01527 0.05648 2.57689 0 0.02019 0 -1.2888 -0.12127 0.40994 -0.87438
ILE_78 -8.11604 2.11515 1.58476 -0.60815 1.18362 0.12954 2.6569 -2.14822 -0.00472 -0.01693 -2.38657 0.13304 0 0 0 0 0 0.00937 0.04854 0.10091 1.50033 0 -0.71204 0 0.73287 -0.24859 0.79086 -3.25536
PHE_79 -6.50043 0.59182 2.81549 -0.81898 0.04309 0.1049 1.02532 -2.03367 -0.01337 -0.09494 -1.2281 -0.55801 0 0 -0.6277 0 0 0.15777 0.2156 0.18213 0 2.63636 -0.13211 0 1.0402 -0.25613 0.77883 -2.67193
ALA_80 -5.75417 0.66174 2.53097 -0.02325 0 0 2.08713 -2.13573 -0 -0 -1.87006 -0.39017 0 0 0 0 0 0.02863 0.00163 0 0 0 -0.05447 0 1.8394 0.1117 0.40105 -2.56561
ARG_81 -6.9016 0.89765 4.29521 -0.70611 0.13089 0.4615 1.2979 -2.03802 -1e-05 -9e-05 -0.25024 -0.01222 0 0 0 -0.56893 0 0.03283 0.00461 0.28133 2.41602 0 -0.02383 0 -1.2888 0.46492 0.58111 -0.92589
GLU_82 -6.49227 0.72097 6.25572 -0.3057 0.03231 0.49651 2.83651 -2.81761 -0.0171 -0.19083 -2.68543 -0.72452 0 0 0 0 0 0.03071 0.27692 0.17445 0 3.05853 0.00104 0 -2.7348 0.31547 0.58699 -1.18214
HIS_83 -6.99759 0.5395 5.19709 -0.90532 0.05093 1.16231 2.03244 -2.7145 -0.03764 -0.38874 -1.47655 -0.42904 0 0 0 -0.83199 0 0.05893 -0.00892 0.00832 0 3.30618 -0.08599 0 -0.45461 -0.04552 0.44293 -1.5778
GLY_84 -4.40449 0.21074 4.68183 -0.0017 0 0 2.23192 -2.48707 -0 -0 -2.52395 -0.36544 0 0 0 0 0 0.03659 -0.05054 0 0 0 -0.82928 0 0.83697 0.22284 0.28717 -2.1544
SER_85 -4.05299 0.20965 4.73101 -0.03646 0.00231 0.05242 1.85993 -2.10891 -0 -0 -2.22213 -0.53093 0 0 -1.02823 -0.72144 0 0.03798 0.11651 0.00021 0.21383 0 -0.29603 1.71968 -0.77834 -0.07169 0.44046 -2.46317
ASN_86 -6.28855 0.6038 5.46733 -0.34507 0.11466 0.69088 2.71454 -2.99944 -0.03552 -0.27225 -1.95244 -0.46567 0 0 -0.67638 0 0 0.05137 -0.01909 0.00032 0 2.1075 -0.14476 0 -0.93687 -0.3186 0.5916 -2.11264
LYS_87 -7.37949 0.34853 6.90223 -0.31578 0.03174 0.14678 3.565 -3.1858 -0.02232 -0.04109 -4.70589 -0.0343 0 0 -0.50389 -0.83502 0 0.01503 -0.05642 0.08169 1.7792 0 -0.05243 0 -1.5107 -0.21655 0.28482 -5.70465
LYS_88 -5.03453 0.35723 4.46274 -0.40257 0.05674 0.20071 1.75359 -2.24245 -0 -0 -0.88834 -0.07381 0 0 0 0 0 0.02206 -0.00363 0.0098 1.82463 0 0.08555 0 -1.5107 -0.18208 0.14461 -1.42045
LEU_89 -9.37744 0.78188 5.19093 -0.74332 0.39643 0.22295 2.67881 -3.20962 -0.00842 -0.12501 -1.64032 0.32721 0 0 -0.67638 0 0 0.0152 0.11082 0.3359 2.61492 0 -0.27799 0 0.18072 -0.01887 0.56591 -2.65569
ALA_90 -6.94768 0.22312 4.4077 -0.01994 0 0 2.53396 -3.3655 -0.02026 -0.15128 -2.31074 -0.37226 0 0 0 0 0 0.00207 0.03061 0 0 0 -0.19227 0 1.8394 -0.24162 0.6281 -3.95659
ALA_91 -5.75809 0.41454 3.74941 -0.02278 0 0 2.92856 -2.80231 -0 -0 -2.79846 -0.33501 0 0 0 0 0 0.00542 0.02077 0 0 0 -0.1097 0 1.8394 -0.27531 0.33708 -2.80649
GLN_92 -7.40313 0.57997 6.154 -0.27021 0.06598 0.19156 3.03172 -3.26864 -0.00842 -0.12501 -2.38753 -0.52043 0 0 0 0 0 0.00936 0.01898 0.02354 0 2.71227 -0.10095 0 -0.18838 -0.24284 0.51594 -1.21222
SER_93 -6.36704 0.52509 6.60274 -0.02291 0 0.02117 2.92938 -3.18595 -0 -0 -2.91053 -0.35259 0 0 0 0 0 0.02788 0.02631 0.00858 0.4852 0 0.30782 0.63313 -0.77834 -0.11918 0.40328 -1.76597
CYS_94 -9.32509 0.69873 5.79677 -0.06758 0 0.0561 2.55747 -3.17258 -0 -0 -2.30741 -0.42785 0 0 0 0 0 0.0131 0.0003 0.01448 0.94458 0 0.26251 0 3.6196 0.2324 0.25319 -0.85125
ALA_95 -6.88651 0.74261 3.95243 -0.02231 0 0 3.29659 -3.11169 -0 -0 -2.33172 -0.35663 0 0 0 0 0 0.01012 -0.03405 0 0 0 -0.27232 0 1.8394 0.01712 0.3647 -2.79227
LEU_96 -10.9265 1.75682 5.48024 -0.74024 0.44835 0.30808 2.91048 -3.95402 -0 -0 -2.50318 0.16588 0 0 0 0 0 0.00715 0.04863 0.06358 0.83715 0 -0.22018 0 0.18072 -0.24457 0.63272 -5.74886
SER_97 -6.00492 0.36955 7.03305 -0.03464 0 0.07051 3.50097 -3.26817 -0.01764 -0.19704 -4.07208 -0.7278 0 0 0 -1.39603 0 0.00825 -0.03025 0.00013 0.84173 0 0.31771 1.87989 -0.77834 -0.00191 0.76202 -1.74501
LEU_98 -10.7517 1.11961 3.97301 -0.49899 0.20627 0.11671 2.7792 -3.42518 -0 -0 -2.50511 0.24014 0 0 0 0 0 0.01044 -0.0325 0.07373 0.43257 0 -0.24523 0 0.18072 -0.09288 0.77607 -7.64313
VAL_99 -9.86399 2.67033 3.47508 -0.28381 0.21081 0.04822 3.32411 -3.29888 -0 -0 -2.08651 0.36154 0 0 0 0 0 0.03343 0.01411 0.02594 0.89589 0 -0.11042 0 1.9342 -0.18902 1.07928 -1.75969
ARG_100 -12.9087 1.27895 12.3295 -0.48092 0.05227 0.24132 5.1618 -5.49965 -0.03027 -0.16302 -5.25919 0.30734 0 0 -0.90072 -0.61777 0 0.0204 0.08423 0.26804 2.07139 0 -0.10558 0 -1.2888 -0.29006 1.07249 -4.65696
GLN_101 -9.9742 1.08975 8.93995 -0.2588 0.02506 0.2014 4.1418 -4.33651 -0.02261 -0.12812 -4.37828 -0.45445 0 0 -0.6277 -0.71733 0 0.0081 0.06215 0.00189 0 3.29293 -0.0858 0 -0.18838 -0.33973 1.22206 -2.52682
LEU_102 -10.8473 1.44204 3.76752 -0.4437 0.11921 0.09672 3.25073 -3.41514 -0.01123 -0.05612 -2.98063 0.18877 0 0 0 0 0 0.0068 0.13936 0.00783 0.31714 0 -0.27544 0 0.18072 -0.28365 1.31732 -7.47908
TYR_103 -10.0232 0.93353 6.17096 -1.04059 0.07594 0.36227 2.96827 -3.9956 -0 -0 -2.20614 -0.30369 0 0 0 0 0 0.00769 0.01388 0.21988 0 1.93083 -0.3389 0.00015 1.2797 -0.12407 0.74243 -3.32668
HIS_104 -8.25833 0.62407 5.55386 -0.43605 0.02884 0.51987 2.6319 -3.1704 -0 -0 -1.82227 -0.26677 0 0 0 -1.1158 0 0.00768 0.12903 0.00935 0 2.42107 -0.02793 0 -0.45461 -0.11429 0.44873 -3.29204
LEU_105 -6.30767 0.72318 2.02342 -0.5019 0.16295 0.14737 1.32526 -1.8738 -0 -0 -0.89291 0.13378 0 0 0 0 0 0.02224 -0.06536 0.40371 0.13156 0 -0.10668 0 0.18072 -0.40248 0.41423 -4.48241
GLY_106 -1.90654 0.13205 2.44055 -5e-05 0 0 0.95405 -1.2598 -0 -0 -1.07512 -0.39414 0 0 0 0 0 0.05201 -0.16691 0 0 0 -1.33913 0 0.83697 -0.62707 0.30833 -2.04479
VAL_107 -6.16199 0.9078 0.69123 -0.30613 0.19349 0.069 1.13229 -1.55555 -0 -0 -0.60051 -0.40947 0 0 0 0 0 0.00324 0.04897 0.00838 0.3581 0 -0.35352 0 1.9342 -0.33001 0.36243 -4.00805
VAL_108 -6.38937 0.87386 1.80142 -0.31538 0.23759 0.06722 1.29327 -1.9162 -0.01123 -0.05612 -0.19588 -0.4279 0 0 0 0 0 0.05428 0.05403 0.00778 0.27948 0 -0.35703 0 1.9342 -0.09858 0.45512 -2.70945
GLU_109 -2.45317 0.16373 2.25112 -0.39529 0.08609 0.70188 1.04446 -1.16585 -0 -0 -0.81871 -0.5537 0 0 -0.43057 0 0 0.09224 0.07634 0.00384 0 3.08039 0.00188 0 -2.7348 -0.26608 0.32439 -0.99181
ALA_110 -3.24492 0.27599 1.44825 -0.02392 0 0 0.7997 -1.22856 -0.01245 -0.15557 -0.65563 -0.17977 0 0 0 0 0 0.13517 -0.01274 0 0 0 -0.1671 0 1.8394 -0.50051 0.33489 -1.34776
TYR_111 -9.2386 1.883 3.58399 -0.55467 0.06499 0.2202 2.3773 -2.53147 -0.02161 -0.11254 -1.37331 -0.19349 0 0 -0.65404 0 0 0.27343 -0.00248 0.13843 0 2.90237 0.03205 0.03213 1.2797 -0.51859 1.29052 -1.12269
SER_112 -1.34215 0.08823 1.8074 -0.02871 0.00023 0.04701 0.51238 -0.83591 -0.01245 -0.15557 0.5668 -1.12202 0 0 0 0 0 0.36527 -0.05396 2e-05 0.5197 0 0.03864 0.60006 -0.77834 -0.00898 1.14492 1.35258
GLY_113 -1.12254 0.08129 1.32696 -0.00011 0 0 0.21958 -0.63838 -0.00016 -0.00479 0.38303 -0.37759 0 0 0 0 0 6.25224 -0.00989 0 0 0 0.60258 0 0.83697 0.67124 0.48938 8.70981
LEU_114 -6.60413 1.62625 3.28228 -0.65786 0.27781 0.21795 1.85258 -2.10387 -0 -0 -0.40908 0.18757 0 0 0 0 0 1.17276 -0.04244 1.67553 1.73747 0 -0.07069 0 0.18072 0.25658 1.24608 3.82553
THR_115 -2.38298 0.32238 2.15579 -0.17264 0.08928 0.06435 0.66884 -1.13191 -0.01512 -0.13313 -0.35248 -0.29152 0 0 0 0 0 0.4219 -0.11183 0.00174 0.04505 0 0.04626 2.33251 -1.0874 -0.28101 0.90311 1.09119
LYS_116 -2.93586 0.07135 3.11201 -0.50362 0.13471 0.29836 0.86387 -1.39273 -0.02161 -0.11254 -0.30265 0.09733 0 0 0 0 0 0.05862 -0.01522 0.05913 1.86749 0 0.01754 0 -1.5107 -0.07331 0.18561 -0.10221
LYS_117 -3.05394 0.14381 4.82082 -0.51334 0.17997 0.27391 2.20342 -1.68414 -0 -0 -3.67645 0.23205 0 0 0 -1.27578 0 0.02063 0.05344 0.20703 2.05587 0 -0.01122 0 -1.5107 -0.2372 0.36406 -1.40777
LYS_118 -1.25383 0.04885 1.47362 -0.32119 0.04945 0.19055 0.18842 -0.61324 -0 -0 0.13611 -0.30711 0 0 0 0 0 0.00495 0.013 0.00347 1.79281 0 0.14549 0 -1.5107 -0.0404 0.36229 0.36255
GLU_119 -2.12729 0.12199 3.05059 -0.20562 0.03021 0.28327 1.08066 -1.0719 -0 -0 -1.71198 -0.42592 0 0 0 -0.485 0 0.0099 -0.03605 0.02084 0 3.4601 -0.03402 0 -2.7348 -0.16001 0.26389 -0.67116
GLY_120 -1.1672 0.06511 1.23484 -0.00032 0 0 0.26585 -0.60636 -0 -0 0.81055 -0.17917 0 0 0 0 0 0.02278 0.04847 0 0 0 -1.13646 0 0.83697 0.37088 0.21582 0.78176
GLU_121 -1.03055 0.06508 1.188 -0.23511 0.04138 0.3903 0.14608 -0.56159 -0 -0 0.17431 -0.43737 0 0 0 0 0 0.32134 -0.0412 0.01684 0 2.67163 -0.02293 0 -2.7348 0.96636 0.29683 1.21461
THR_122 -2.3047 0.13656 2.01283 -0.12108 0.10033 0.07749 0.3151 -0.95586 -0 -0 -0.13191 -0.64451 0 0 0 0 0 0.04639 -0.01948 0.01609 0.04235 0 -0.41818 2.25869 -1.0874 0.06167 0.36263 -0.253
VAL_123 -3.70724 0.25385 1.31985 -0.27146 0.13439 0.0533 0.98463 -1.05312 -0.00834 -0.08014 -0.39693 0.25003 0 0 0 0 0 0.02498 -0.08675 0.00703 0.09929 0 -0.3268 0 1.9342 -0.52231 0.22211 -1.16942
GLU_124 -2.53726 0.52353 2.68212 -0.28385 0.04144 0.34526 0.76563 -1.12404 -0.01431 -0.13829 -0.37257 -0.25438 0 0 0 0 0 0.03356 -0.10128 0.01453 0 2.74834 -0.058 0 -2.7348 -0.45293 0.82187 -0.09543
PRO_125 -6.16197 1.2279 2.95328 -0.11138 0.00422 0.08154 1.01841 -1.29195 -0 -0 -1.04201 0.28077 0 0 -0.53778 0 0 0.03304 -0.0887 0.03388 0.11438 0 -0.98825 0 -2.4119 -0.54052 1.09354 -6.3335
TYR_126 -8.51962 0.66141 3.88365 -0.78254 0.05119 0.09857 2.87435 -2.58949 -0.0078 -0.05032 -2.67731 -0.38372 0 0 0 0 0 0.04342 0.0838 0.07688 0 2.62692 -0.13166 0.01728 1.2797 -0.44863 0.54513 -3.34876
LYS_127 -6.98386 1.13193 4.12371 -0.55317 0.12893 0.21391 1.6047 -2.09099 -0 -0 -0.59921 0.32573 0 0 0 0 0 0.08863 -0.04176 0.08852 2.1116 0 0.05648 0 -1.5107 -0.1676 0.40099 -1.67218
VAL_128 -6.91766 1.15239 1.06355 -0.27514 0.16488 0.0592 1.2473 -1.65941 -0.01016 -0.07953 -0.21003 -0.43173 0 0 0 0 0 0.06443 -0.08529 0.01833 0.26811 0 -0.68664 0 1.9342 -0.22713 0.62265 -3.98768
ASN_129 -5.61267 0.2042 5.73342 -0.2587 0.02038 0.49474 3.26011 -2.86007 -0.013 -0.16425 -2.33699 -0.52178 0 0 -0.66903 0 0 0.12991 -0.0441 0.12803 0 2.77863 -0.25938 0 -0.93687 0.17508 0.6151 -0.13724
LEU_130 -5.80673 0.87247 1.1341 -0.48991 0.17379 0.09615 0.7573 -1.52678 -0 -0 -0.75486 0.28767 0 0 0 0 0 0.01796 0.00094 0.24816 0.38563 0 -0.30862 0 0.18072 0.13983 0.51248 -4.07968
SER_131 -4.37449 0.37635 4.60288 -0.03181 0 0.07326 2.10738 -2.10935 -0.02469 -0.09507 -2.14575 -0.34858 0 0 -0.74168 0 0 0.03798 -0.01795 1e-05 0.21639 0 -0.35989 0.64159 -0.77834 -0.52364 0.43713 -3.05826
GLN_132 -2.90194 0.10568 3.36802 -0.60891 0.21479 1.00993 1.50506 -1.63108 -0.02024 -0.1522 -1.08319 -2.38672 0 0 0 0 0 0.03075 -0.05608 0.07797 0 4.28395 -0.26255 0 -0.18838 -0.52772 0.20019 0.97734
ASP_133 -3.57046 0.25992 4.48804 -0.10905 0.00762 0.33027 1.74343 -2.06281 -0.02024 -0.1522 -0.9767 -0.32705 0 0 0 0 0 0.07447 0.04025 0.00871 0 1.7525 0.26983 0 -2.3716 -0.28162 0.2438 -0.65289
LEU_134 -8.90237 1.0741 4.52707 -0.69099 0.19851 0.27425 2.75125 -3.02905 -0 -0 -1.82572 0.09221 0 0 -0.74168 0 0 0.16247 -0.03654 0.0339 0.8635 0 -0.23139 0 0.18072 -0.13773 0.69365 -4.74385
GLU_135 -6.52139 0.27111 7.81775 -0.61907 0.14942 1.14348 3.45511 -3.50815 -0.01669 -0.10602 -4.30706 -0.69764 0 0 0 -0.83026 0 0.04472 0.1065 0.12636 0 3.65056 -0.31514 0 -2.7348 -0.39005 0.7339 -2.54736
HIS_D_136 -5.61938 0.36285 6.63832 -0.78912 0.03023 0.8287 3.02322 -3.16512 -0 -0 -2.80866 -0.30063 0 0 0 -0.57288 0 0.08338 -0.00585 0.06768 0 1.53868 -0.21881 0 -0.45461 -0.25302 0.31084 -1.30418
GLN_137 -7.62938 0.69138 6.64719 -0.25567 0.04051 0.1966 3.16992 -3.30966 -0 -0 -2.82521 -0.43022 0 0 0 -0.94377 0 0.14108 -0.03097 0.05816 0 2.73912 -0.20299 0 -0.18838 -0.09708 0.32929 -1.90008
LEU_138 -10.3995 2.46073 4.63071 -0.50441 0.36087 0.11416 3.00427 -3.1361 -0 -0 -2.71111 0.25794 0 0 0 0 0 0.07816 0.05756 0.35249 0.3698 0 -0.27719 0 0.18072 -0.31076 0.78501 -4.68669
GLN_139 -6.67112 0.32402 7.12403 -0.60512 0.07003 0.61741 3.3564 -3.2526 -0 -0 -3.54509 -0.29131 0 0 0 -0.83026 0 0.04318 -0.01949 0.01552 0 2.91135 -0.2163 0 -0.18838 -0.30242 0.7506 -0.70954
ASN_140 -5.93966 0.31099 6.95397 -0.17075 0.01528 0.24634 2.97645 -3.34446 -0.01535 -0.14631 -2.55983 -0.33047 0 0 0 -0.57288 0 0.02682 0.08763 0.04899 0 1.43434 0.54434 0 -0.93687 -0.05932 0.36783 -1.06292
ILE_141 -10.1169 2.35735 4.42637 -0.77998 0.70131 0.30005 3.23538 -3.33156 -0 -0 -2.37255 0.56031 0 0 0 0 0 0.07508 -0.01335 0.2713 1.11802 0 -0.18276 0 0.73287 0.04676 1.12201 -1.85031
ILE_142 -9.41165 1.08287 3.9645 -0.64135 0.44921 0.13788 2.79965 -2.99995 -0 -0 -2.29148 0.24072 0 0 0 0 0 0.10365 -0.03462 0.03121 0.58395 0 -0.30714 0 0.73287 -0.0468 1.58936 -4.01709
GLN_143 -4.31581 0.29425 4.94504 -0.26432 0.0493 0.21427 1.98092 -2.36518 -0.01535 -0.14631 -1.63562 -0.46313 0 0 0 0 0 0.03096 -0.02637 0.07075 0 2.79346 0.09572 0 -0.18838 0.02676 0.78235 1.86332
GLU_144 -4.87204 0.54324 5.32899 -0.21192 0.03087 0.29265 2.41587 -2.48099 -0 -0 -2.03228 -0.59531 0 0 0 -0.71677 0 0.0185 -0.00251 0.0052 0 3.26403 -0.36742 0 -2.7348 -0.30222 0.35251 -2.06438
LEU_145 -9.01268 1.57694 2.17991 -0.52408 0.15873 0.1658 1.38311 -2.28049 -0 -0 -1.21706 0.12629 0 0 0 0 0 0.1872 -0.06199 0.47617 0.09626 0 -0.09091 0 0.18072 -0.53952 0.65234 -6.54328
ASN_146 -2.49788 0.25646 3.17372 -0.1921 0.03263 0.32537 1.13693 -1.56282 -0 -0 -1.13544 -1.01901 0 0 0 0 0 0.23506 -0.10324 0.00852 0 1.94358 -1.03193 0 -0.93687 -0.71665 0.53784 -1.54584
LEU_147 -6.32798 1.20193 1.23731 -0.52663 0.25777 0.10961 0.72841 -1.63432 -0.00453 -0.0146 -0.5617 0.24723 0 0 0 0 0 0.09994 0.05629 0.16003 0.42443 0 -0.37438 0 0.18072 -0.63965 0.61496 -4.76515
GLU_148 -1.36313 0.1378 1.05022 -0.31193 0.06158 0.39158 0.00036 -0.56046 -0 -0 -0.00638 -0.36615 0 0 0 0 0 0.00969 -0.02579 0.00198 0 2.89461 0.33589 0 -2.7348 -0.02188 0.56225 0.05544
ILE_149 -5.18784 0.39409 0.42905 -0.53122 0.37583 0.14219 0.38989 -1.15812 -0.00453 -0.0146 -0.0535 -0.2883 0 0 0 0 0 0.01455 -0.01938 0.02288 0.44011 0 -0.09841 0 0.73287 -0.01858 0.3297 -4.10331
LEU_150 -3.39956 1.05973 1.9697 -0.46894 0.24531 0.07988 0.72431 -0.96946 -0 -0 -0.75909 0.34091 0 0 0 0 0 0.02797 1.00108 0.00599 0.39058 0 -0.27427 0 0.18072 -0.41349 1.07259 0.81398
PRO_151 -4.21728 0.75678 3.63611 -0.19174 0.12149 0.13709 1.53245 -1.30457 -0.00647 -0.02079 -1.37709 -0.05398 0 0 0 0 0 0.01982 0.95837 0.11801 0.02659 0 -0.34918 0 -2.4119 5.77084 1.94606 5.0906
PRO_152 -5.88185 1.80397 3.72664 -0.06902 0.00018 0.04322 1.39941 -1.4351 -0 -0 -1.09902 0.60867 0 0 0 0 0 0.03238 -0.08182 0.02363 0.04469 0 -0.49305 0 -2.4119 12.0374 3.16137 11.4099
PRO_153 -3.11452 0.79098 2.08623 -0.08693 0.00068 0.05354 0.72765 -0.70791 -0 -0 -0.1229 0.63622 0 0 0 0 0 0.0154 -0.18619 0.07163 0.63104 0 -0.6206 0 -2.4119 5.96462 2.36429 6.09133
GLU_154 -3.10932 0.35119 3.32095 -0.22119 0.034 0.33896 1.33645 -1.29184 -0 -0 -1.65534 -0.56117 0 0 0 0 0 0.00246 -0.0413 0.01648 0 2.92102 -0.06356 0 -2.7348 -0.18727 0.4582 -1.08609
ASP_155 -3.6817 0.37502 4.82686 -0.10867 0.00777 0.31564 1.93415 -2.03611 -0.01918 -0.12436 -1.47662 -0.34706 0 0 0 0 0 0.00456 -0.05784 0.00133 0 3.37254 -0.34215 0 -2.3716 -0.37375 0.9425 0.84133
PRO_156 -2.35493 0.54332 1.53425 -0.12962 0.00147 0.09454 0.66233 -0.8218 -0 -0 -1.07498 0.21073 0 0 0 0 0 0.025 0.01104 0.01325 0.15175 0 -1.13946 0 -2.4119 -0.57612 1.19432 -4.06681
SER_157 -1.21049 0.08826 0.94456 -0.03158 0.01208 0.02966 0.25518 -0.54637 -0.01271 -0.10357 0.11226 -0.13402 0 0 0 0 0 0.04331 0.014 2e-05 0.24451 0 0.43264 0.6 -0.77834 0.28779 0.60725 0.85444
VAL_158 -4.26205 0.82548 1.99445 -0.34064 0.60855 0.07543 1.72371 -1.57712 -0 -0 -1.00275 -0.83179 0 0 0 0 0 0.01152 -0.05036 0.00353 1.86923 0 -0.80851 0 1.9342 0.69045 1.04796 1.91128
PRO_159 -3.11573 0.66649 2.4248 -0.08632 4e-05 0.05369 1.77143 -1.25224 -0 -0 -1.31035 0.70787 0 0 0 0 0 0.00844 -0.09964 0.00949 0.52135 0 -0.31023 0 -2.4119 -0.20436 0.92899 -1.69818
VAL_160 -4.89658 0.71087 2.83925 -0.37382 0.2671 0.09229 1.96036 -1.93016 -0 -0 -1.06539 -0.19539 0 0 0 0 0 0.01105 -0.10941 0.00045 0.67345 0 0.31875 0 1.9342 -0.3934 0.28579 0.12941
ALA_161 -4.04316 0.47489 3.09202 -0.02382 0 0 2.05939 -1.99051 -0 -0 -1.55226 -0.37483 0 0 0 0 0 0.00182 -0.08022 0 0 0 -0.33701 0 1.8394 -0.50705 0.25023 -1.1911
LEU_162 -4.19138 0.2769 4.55117 -0.47835 0.18667 0.10372 2.3244 -2.20925 -0 -0 -1.89982 0.20187 0 0 0 0 0 0.00268 0.0349 0.0993 0.42141 0 -0.24199 0 0.18072 -0.41838 0.32655 -0.7289
ASN_163 -4.71681 0.23168 5.15573 -0.17706 0.0345 0.26273 2.2639 -2.52025 -0 -0 -1.63805 -0.3127 0 0 0 0 0 0.00209 0.03042 0.00307 0 1.42587 0.41215 0 -0.93687 0.01264 0.31191 -0.15507
ILE_164 -5.48628 0.35752 4.59109 -0.50115 0.35416 0.10189 2.4918 -2.60859 -0 -0 -2.27527 -0.01387 0 0 0 0 0 0.00236 -0.01514 0.09469 0.52306 0 -0.44894 0 0.73287 0.08351 0.26203 -1.75426
GLY_165 -3.82672 0.27653 4.45756 -5e-05 0 0 2.34123 -2.34172 -0 -0 -2.1489 -0.41841 0 0 0 0 0 0.0081 -0.09996 0 0 0 0.19021 0 0.83697 0.60277 0.21246 0.09008
LYS_166 -4.7498 0.17673 5.37745 -0.30938 0.03049 0.14058 2.37004 -2.52837 -0.01283 -0.12889 -2.35463 0.00766 0 0 0 0 0 0.00601 0.00149 0.00685 1.71492 0 -0.00241 0 -1.5107 0.37432 0.15761 -1.23285
LEU_167 -4.0326 0.23342 4.3215 -0.47769 0.19521 0.11276 1.86207 -2.13583 -0.00276 -0.01112 -0.78317 0.21424 0 0 0 0 0 0.0066 0.08598 0.08335 0.37786 0 -0.27083 0 0.18072 -0.35317 0.22255 -0.17091
ALA_168 -2.67665 0.10934 2.83073 -0.02222 0 0 1.46809 -1.64055 -0 -0 -0.87954 -0.35322 0 0 0 0 0 0.00092 0.0002 0 0 0 -0.21915 0 1.8394 -0.35655 0.23326 0.33404
GLN_169 -3.3884 0.19459 3.79147 -0.27973 0.06529 0.22691 1.55075 -1.82147 -0.01283 -0.12889 -1.21631 -0.51738 0 0 0 0 0 0.00654 -0.04839 0.11861 0 2.75892 -0.15041 0 -0.18838 -0.34068 0.27352 0.89372
PHE_170 -4.21722 0.18954 2.95383 -0.91721 0.13866 0.17011 1.20355 -1.6697 -0.00276 -0.01112 -0.5156 -0.56326 0 0 0 0 0 0.01294 0.02965 0.1368 0 2.0355 0.14388 0 1.0402 -0.42724 0.51791 0.24845
GLU_171 -2.86938 0.49805 2.1671 -0.25315 0.02872 0.30464 0.56298 -1.15257 -0 -0 0.15726 -0.26151 0 0 0 0 0 0.01345 0.02288 0.01195 0 3.06388 -0.14691 0 -2.7348 0.11231 1.18451 0.70939
PRO_172 -2.51299 0.38524 1.44655 -0.12658 0.00349 0.09317 0.33687 -0.59914 -0 -0 -0.14242 0.20576 0 0 0 0 0 0.57577 0.4481 0.02325 0.10374 0 -0.98238 0 -2.4119 0.10391 1.11101 -1.93855
SER_173 -1.63111 0.11035 1.86579 -0.02969 0 0.06578 0.69684 -0.84147 -0 -0 -0.60111 -0.32531 0 0 -0.96494 0 0 0.14051 0.00972 0.00217 0.29917 0 -0.30856 0.60025 -0.77834 -0.60288 0.9476 -1.34524
GLN_174 -2.46303 0.17111 2.8037 -0.57207 0.15256 0.54234 1.12904 -1.23526 -0.02057 -0.14016 -1.21872 -0.72831 0 0 -1.37558 0 0 0.08412 0.00674 0.03421 0 4.03043 -0.11044 0 -0.18838 -0.35136 0.76708 1.31745
ARG_175 -2.74595 0.10562 2.60869 -0.83922 0.18633 0.56165 0.80709 -1.17335 -0 -0 -0.89893 -0.01869 0 0 -0.41064 0 0 0.06878 0.0802 0.06317 1.74864 0 -0.2278 0 -1.2888 -0.14298 0.42152 -1.09468
GLN_176 -4.85126 0.23475 5.13868 -0.30462 0.04751 0.13058 2.04521 -2.11585 -0.0272 -0.34174 -2.47409 0.17541 0 0 0 -0.58091 0 0.13177 -0.00589 0.00442 0 3.04693 0.15325 0 -0.18838 -0.32035 0.66431 0.56256
ASN_177 -2.36128 0.21126 2.22505 -0.34408 0.06465 0.59827 0.44048 -1.08113 -0.01319 -0.1442 0.14594 -0.35806 0 0 0 0 0 0.76267 -0.05397 0.18595 0 1.45555 -0.40379 0 -0.93687 -0.22513 0.76303 0.93114
GLN_178 -2.54846 0.14979 2.257 -0.65187 0.11675 0.64632 0.76308 -1.17553 -0.03952 -0.20863 -0.16586 -0.60737 0 0 0 -1.06991 0 0.12596 -0.03753 0.00853 0 2.63537 0.05759 0 -0.18838 -0.09492 0.50584 0.47825
VAL_179 -3.09754 0.36626 1.92139 -0.35424 0.24524 0.08558 0.76852 -1.23899 -0 -0 0.63023 -0.39552 0 0 0 0 0 1.08878 1.60467 0.04142 0.18561 0 0.44571 0 1.9342 0.25512 0.64148 5.12791
GLY_180 -1.99945 0.37793 1.055 -0.0001 0 0 0.49418 -0.79093 -0 -0 -0.0053 -0.17254 0 0 0 0 0 0.13026 0.52619 0 0 0 -1.46253 0 0.83697 0.67468 1.95557 1.61992
VAL_181 -3.01013 0.16734 0.70242 -0.32431 0.22292 0.07211 0.39908 -0.82604 -0 -0 0.16647 -0.71832 0 0 0 0 0 0.29864 0.50704 0.00411 0.13361 0 -0.11503 0 1.9342 0.15595 2.02492 1.79497
VAL_182 -5.74075 0.6834 -0.44002 -0.27431 0.13418 0.05631 0.88139 -1.16891 -0 -0 -0.06195 0.02674 0 0 0 0 0 0.15299 -0.0877 0.00659 0.05345 0 -0.42703 0 1.9342 -0.44573 1.67284 -3.04432
PRO_183 -4.16097 0.51282 2.21072 -0.11786 0.00207 0.08713 1.61252 -1.20553 -0 -0 -2.58568 0.25843 0 0 0 0 0 0.0218 -0.06037 0.02128 0.16811 0 -1.12168 0 -2.4119 -0.67029 1.355 -6.0844
TRP_184 -11.4816 1.20579 3.18342 -1.20268 0.15348 0.1595 1.70261 -2.76825 -0 -0 -1.38616 -0.86163 0 0 -0.68073 0 0 0.0065 -0.01173 0.02629 0 2.08393 -0.11671 0 1.6906 -0.03791 0.49836 -7.83693
SER_185 -5.12434 0.79071 4.76228 -0.03929 0.00223 0.07416 2.31525 -2.30836 -0.01099 -0.05427 -1.78916 -0.02866 0 0 0 -0.38039 0 0.01395 0.07564 0.0269 0.09307 0 -0.4907 1.80128 -0.77834 0.42472 0.962 0.3377
PRO_186 -3.5233 0.76627 2.01762 -0.12954 0 0.09497 0.83112 -0.92292 -0 -0 -0.33131 0.26578 0 0 0 0 0 0.01077 0.03493 0.00902 0.22329 0 -1.19724 0 -2.4119 -0.08891 1.5293 -2.82202
PRO_187 -3.36262 0.46398 1.78147 -0.1187 0.00104 0.08767 0.50951 -0.70514 -0 -0 -0.30348 0.25063 0 0 0 0 0 0.01378 -0.04921 0.01304 0.08376 0 -1.10733 0 -2.4119 -0.37344 0.94523 -4.28171
GLN_188 -3.63419 0.23446 3.75242 -0.24466 0.04101 0.20113 1.6533 -1.64389 -0.01498 -0.09299 -1.63333 -0.62271 0 0 0 -0.77529 0 0.02264 0.04177 0.0384 0 2.89657 -0.08675 0 -0.18838 -0.29283 0.28938 -0.05891
SER_189 -2.02446 0.26915 2.16139 -0.02698 0.0002 0.02334 0.59529 -0.93726 -0 -0 -0.13198 -0.22672 0 0 0 0 0 0.03595 -0.0566 0.00845 0.42695 0 0.02731 0.60326 -0.77834 -0.37865 0.23629 -0.17342
ASN_190 -4.50972 0.26529 4.30281 -0.19073 0.07749 0.32559 1.56881 -2.18095 -0.04041 -0.26777 -1.57336 -0.8749 0 0 0 0 0 0.16878 0.03703 0.08451 0 1.64157 -0.73592 0 -0.93687 -0.33731 0.41758 -2.75848
TRP_191 -9.86696 0.72052 5.77832 -0.98511 0.0218 0.25312 1.84247 -3.38622 -0 -0 -1.51918 -0.68733 0 0 -0.35446 0 0 0.03191 0.15715 0.0021 0 2.5103 0.08767 0 1.6906 0.12849 0.46069 -3.11412
ASN_192 -8.13612 0.88577 7.04529 -0.33432 0.181 0.62739 4.08436 -3.53244 -0.01456 -0.15547 -3.24839 -0.95778 0 0 -0.56067 0 0 0.0156 -0.05089 0.0048 0 1.97225 -0.42022 0 -0.93687 0.10241 1.06851 -2.36036
PRO_193 -6.8675 0.91936 4.46775 -0.09193 0.00078 0.05729 2.07806 -1.91075 -0 -0 -1.58597 0.69953 0 0 -0.81821 0 0 0.02936 -0.14076 0.0075 0.55558 0 -0.44754 0 -2.4119 -0.2767 1.16252 -4.57352
TRP_194 -11.9067 1.64181 5.79553 -1.0247 0.25659 0.49872 2.77204 -3.58603 -0 -0 -1.67868 -0.27993 0 0 -1.10643 0 0 0.07054 -0.0506 0.43145 0 1.95414 -0.02969 0 1.6906 -0.26587 0.58249 -4.23472
THR_195 -3.79634 0.26432 3.89575 -0.11757 0.07021 0.07137 1.51083 -1.92358 -0.01829 -0.08856 -0.19641 -1.15778 0 0 0 0 0 0.44236 -0.03316 0.0099 0.10985 0 -0.65584 2.26073 -1.0874 -0.20196 0.50997 -0.13157
SER_196 -3.56774 0.37155 3.11196 -0.0293 0.01459 0.02895 1.59421 -1.69385 -0.01411 -0.09987 -0.91171 -0.02689 0 0 0 0 0 0.36464 -0.09502 0.00077 0.07826 0 0.12299 0.60123 -0.77834 -0.03552 0.3431 -0.62008
SER_197 -3.55683 0.13692 4.23994 -0.01774 0 0.03012 2.05932 -2.00611 -0.02703 -0.15636 -2.01993 -1.0033 0 0 0 0 0 0.85993 -0.00129 0.00177 1.38419 0 -0.53571 0.60587 -0.77834 0.36725 0.46919 0.05186
ASN_198 -2.51986 0.16251 2.58202 -0.29036 0.10252 0.48042 1.45645 -1.21716 -0 -0 -1.51404 -0.77088 0 0 -0.80585 0 0 0.12543 -0.0661 0.03277 0 1.93494 -0.3566 0 -0.93687 0.20233 0.38863 -1.00968
ILE_199 -6.36484 0.71341 3.17727 -0.63847 0.69297 0.22912 2.01324 -2.06627 -0 -0 -1.78429 -0.53572 0 0 0 0 0 0.89544 -0.04354 0.06487 2.37436 0 0.22263 0 0.73287 0.23024 0.38489 0.29819
ASP_200 -4.01528 0.32727 3.80253 -0.26066 0.03424 0.88183 1.38547 -1.86574 -0.0092 -0.03973 -1.07431 -0.41825 0 0 -0.80585 0 0 0.0456 -0.00013 0.02933 0 2.03397 -0.65985 0 -2.3716 0.45725 0.61857 -1.90455
GLU_201 -3.23695 0.27466 3.5719 -0.37764 0.11905 0.53037 1.54895 -1.64537 -0.00013 -0.00034 -1.40098 -0.57674 0 0 0 0 0 0.04047 0.06925 0.0035 0 3.66575 -0.12807 0 -2.7348 0.29665 0.40646 0.42597
GLY_202 -1.90154 0.35767 2.41931 -0.00032 0 0 1.26034 -1.21966 -0.00229 -0.01252 -0.82367 -0.18477 0 0 0 0 0 0.13394 -0.09096 0 0 0 -1.48891 0 0.83697 0.2064 0.66622 0.15621
PRO_203 -2.66861 0.39716 2.23224 -0.06809 0 0.04208 1.88293 -1.21171 -0 -0 -1.51931 0.6124 0 0 0 0 0 0.04556 -0.17675 0.00267 0.23094 0 -0.42551 0 -2.4119 0.10281 0.76281 -2.17029
LEU_204 -5.20445 0.48289 2.82892 -0.50326 0.23851 0.1354 1.70598 -1.91287 -0.00464 -0.04589 0.25844 0.23843 0 0 0 0 0 0.1069 -0.13466 0.0819 0.35735 0 -0.13366 0 0.18072 -0.00269 0.42185 -0.90481
ALA_205 -4.62047 0.54822 2.65556 -0.02457 2e-05 0 1.89525 -2.17056 -0.01999 -0.14214 -1.32282 -0.37542 0 0 0 0 0 0.17932 -0.06478 0 0 0 -0.22276 0 1.8394 -0.42706 0.35272 -1.9201
PHE_206 -3.15908 0.26679 1.9571 -0.70019 0.06728 0.44679 1.36005 -1.44163 -0.00229 -0.01252 -0.67998 0.29008 0 0 0 0 0 0.12994 -0.02562 0.31595 0 2.02687 -0.10835 0 1.0402 -0.24242 0.34487 1.87385
ALA_207 -3.14292 0.15547 1.76042 -0.02518 4e-05 0 1.1344 -1.38871 -0 -0 -0.37148 -0.21169 0 0 0 0 0 0.04853 0.00677 0 0 0 -0.12498 0 1.8394 -0.31566 0.32547 -0.31012
THR_208 -4.38907 0.58284 4.92172 -0.12164 0.08782 0.0929 2.56286 -2.27752 -0.0011 -0.01832 -2.07288 -0.65967 0 0 -0.44265 0 0 0.07467 0.05478 0.00249 0.15413 0 -0.29986 2.26496 -1.0874 -0.56158 0.98416 -0.14834
PRO_209 -5.12559 0.4871 3.56016 -0.06875 0 0.04324 2.00711 -1.73855 -0 -0 -1.17833 0.61166 0 0 0 0 0 0.01522 -0.15921 0.0157 0.18787 0 -0.42795 0 -2.4119 -0.00872 1.1476 -3.04333
GLU_210 -4.66744 0.37936 5.58614 -0.47138 0.26387 1.4783 2.05333 -2.44132 -0.02932 -0.16106 -1.868 -2.84352 0 0 0 0 0 0.00767 0.00869 0.02624 0 3.83841 -0.0968 0 -2.7348 0.07528 0.38328 -1.21307
GLN_211 -5.57714 0.27144 6.22408 -0.79551 0.12411 0.82361 2.82779 -2.91678 -0.02932 -0.16106 -2.47349 -0.87055 0 0 -0.44265 -0.73746 0 0.01105 -0.04391 0.06608 0 2.83072 -0.21388 0 -0.18838 -0.17767 0.29828 -1.15063
ILE_212 -8.20428 0.70258 4.21013 -0.48635 0.28836 0.09354 2.40485 -2.96294 -0.0011 -0.01832 -2.25032 0.09982 0 0 0 0 0 0.01108 -0.04437 0.04201 0.48879 0 -0.45155 0 0.73287 -0.12735 0.38315 -5.08939
SER_213 -7.03342 0.39578 7.21337 -0.02399 0 0.02253 3.68888 -3.69124 -0 -0 -3.11154 -0.33673 0 0 -0.89021 0 0 0.00618 -0.02345 0.0249 0.49612 0 0.30687 0.64981 -0.77834 0.04048 0.33817 -2.70581
MET_214 -5.77844 0.37979 5.61643 -0.34174 0.07413 0.09601 2.62331 -2.86801 -0 -0 -2.38891 -0.01656 0 0 0 0 0 0.00245 -0.03509 0.01453 1.76364 0 0.05117 0 0.60916 0.00176 0.27845 0.08208
ASP_215 -4.77231 0.12847 6.77953 -0.1033 0.00311 0.30699 2.92041 -2.9988 -0 -0 -3.54109 -0.36441 0 0 0 -0.73746 0 0.00388 -0.02428 0.01881 0 1.76289 0.24266 0 -2.3716 -0.09486 0.29068 -2.55067
LEU_216 -7.69834 1.00855 4.56041 -0.51304 0.28761 0.12276 2.41011 -3.00039 -0 -0 -2.19909 0.25952 0 0 0 0 0 0.00517 0.14019 0.08857 0.35784 0 -0.27968 0 0.18072 -0.2446 0.4783 -4.03537
LYS_217 -8.09099 0.71092 9.22067 -0.42782 0.07206 0.23639 4.00679 -3.97329 -0 -0 -6.13911 -0.13023 0 0 0 -0.52649 0 0.00169 -0.02333 0.17319 2.0079 0 0.05926 0 -1.5107 -0.23673 0.60452 -3.96531
ASN_218 -4.37767 0.16521 5.3297 -0.18039 0.03327 0.26648 2.29244 -2.54725 -0 -0 -2.34559 -0.30637 0 0 0 0 0 0.00572 0.01074 6e-05 0 1.42902 0.48095 0 -0.93687 -0.02031 0.39513 -0.30573
GLU_219 -5.03965 0.23596 7.07835 -0.32532 0.0542 0.36524 3.49879 -3.09474 -0 -0 -4.60107 -0.57942 0 0 0 -0.64765 0 0.00281 -0.00886 0.01701 0 3.30651 -0.12513 0 -2.7348 -0.07897 0.22618 -2.45055
LEU_220 -7.88355 0.69598 4.71415 -0.69005 0.22831 0.28013 2.81698 -2.89307 -0.01275 -0.13801 -2.52999 0.08847 0 0 0 0 0 0.00242 -0.01027 0.02485 0.83213 0 -0.21223 0 0.18072 -0.16949 0.31034 -4.36493
MET_221 -6.52544 0.44194 5.17768 -0.37472 0.05726 0.23074 2.40906 -2.61738 -0 -0 -1.78823 -0.11092 0 0 0 0 0 0.00473 0.04406 0.01838 2.47374 0 -0.01331 0 0.60916 -0.07678 0.30534 0.26533
TYR_222 -5.52724 0.39752 5.51173 -0.8911 0.06739 0.32933 2.8847 -2.61802 -0.00794 -0.13806 -2.91696 -0.30896 0 0 0 0 0 0.00297 -0.00432 0.01326 0 1.79945 -0.42655 0.01287 1.2797 0.00414 0.20607 -0.33002
GLN_223 -6.93008 0.4776 6.70489 -0.28873 0.0712 0.22489 2.9345 -3.25475 -0.0374 -0.36035 -2.22914 -0.46216 0 0 0 0 0 0.00315 -0.04529 0.00614 0 2.68883 -0.1418 0 -0.18838 -0.08454 0.38164 -0.5298
LEU_224 -6.29998 0.6006 3.31821 -0.46459 0.15338 0.10848 2.08209 -2.17706 -0 -0 -2.13886 0.20714 0 0 -0.91086 0 0 0.00442 -0.03678 0.00664 0.29229 0 -0.27849 0 0.18072 -0.32725 0.5056 -5.17431
GLU_225 -3.51588 0.32667 4.15792 -0.21029 0.02823 0.29569 1.58473 -1.91537 -0.00695 -0.08702 -0.90097 -0.54601 0 0 -0.15005 0 0 0.02034 -0.0373 0.03826 0 2.93938 -0.18317 0 -2.7348 -0.17973 0.47414 -0.60218
GLN_226 -4.04306 0.23503 3.7233 -0.70678 0.11688 0.78476 1.62579 -1.75242 -0.03382 -0.37732 -1.41637 -0.5627 0 0 0 0 0 0.00893 -0.05534 0.01306 0 2.26119 -0.16715 0 -0.18838 0.01854 0.69336 0.17751
ASP_227 -5.66728 0.29861 8.12953 -0.24206 0.12364 0.80521 4.22599 -3.45241 -0.00351 -0.02704 -5.61446 -1.09317 0 0 -0.88153 0 0 0.02739 -0.06469 0.00396 0 2.25717 -0.77278 0 -2.3716 -0.17654 0.54197 -3.9536
HIS_228 -4.4334 0.17013 5.77941 -0.79903 0.02591 0.87021 1.53833 -2.70969 -0.03 -0.27575 -1.30861 -2.02295 0 0 0 0 0 0.14116 -0.06805 0.04503 0 1.82212 -0.01521 0 -0.45461 -0.3757 0.44095 -1.65976
ASP_229 -4.87108 0.3792 6.6216 -0.10194 0.00138 0.30675 2.5171 -3.07505 -0 -0 -2.83356 -0.49591 0 0 -0.29619 0 0 0.03751 0.21708 0.01584 0 2.32798 -0.19948 0 -2.3716 -0.29776 0.63617 -1.48195
LEU_230 -8.31443 0.7552 5.48718 -0.68682 0.2208 0.27061 2.85714 -3.25422 -1e-05 -0.00026 -3.03875 0.05262 0 0 -0.58534 0 0 0.00225 -0.03 0.01279 0.96956 0 -0.25381 0 0.18072 -0.23784 0.56313 -5.02949
GLN_231 -7.31839 0.68244 8.04703 -0.27744 0.05728 0.23511 3.63852 -3.89297 -0.01368 -0.14704 -3.68037 -0.49097 0 0 -1.06091 0 0 0.00439 0.12847 0.13717 0 2.72748 -0.05411 0 -0.18838 -0.22235 0.58243 -1.10626
ALA_232 -4.26954 0.20835 4.63507 -0.02103 0 0 2.3807 -2.45559 -0.01297 -0.10702 -1.7769 -0.36394 0 0 0 0 0 0.00397 0.07596 0 0 0 -0.25434 0 1.8394 -0.31957 0.4079 -0.02954
ILE_233 -8.52468 0.97305 5.31092 -0.50572 0.5275 0.10535 3.56798 -3.31874 -0.01377 -0.13981 -2.66854 -0.10039 0 0 0 0 0 0.00245 -0.06793 0.03933 0.61176 0 -0.41265 0 0.73287 -0.24054 0.44729 -3.67427
LEU_234 -7.49404 0.90027 5.33402 -0.46895 0.16372 0.10207 3.08397 -2.99317 -0 -0 -2.0576 0.20907 0 0 0 0 0 0.00549 0.05157 0.06107 0.34214 0 -0.26461 0 0.18072 -0.18323 0.62286 -2.40464
GLN_235 -4.9774 0.42227 5.78019 -0.26015 0.04401 0.20279 2.35334 -2.71295 -0.03385 -0.24975 -1.5213 -0.47515 0 0 0 0 0 0.00465 0.24912 0.06122 0 2.73864 -0.11538 0 -0.18838 -0.29716 0.47301 1.49776
GLU_236 -4.56919 0.32337 5.30799 -0.21111 0.02437 0.28215 2.47311 -2.48754 -0.01377 -0.13981 -1.87075 -0.56995 0 0 0 0 0 0.00542 0.01126 0.02867 0 3.01803 -0.27353 0 -2.7348 -0.3877 0.38471 -1.39908
ARG_237 -9.2296 0.49985 9.55542 -0.58423 0.04276 0.33143 4.43222 -4.13956 -0.02455 -0.11614 -5.03064 0.39672 0 0 0 -1.86088 0 0.0109 0.00934 0.00915 2.41989 0 -0.17863 0 -1.2888 -0.51954 0.73766 -4.52721
GLU_238 -4.51306 0.50583 4.80101 -0.2259 0.0243 0.31967 1.57887 -2.07283 -0.02088 -0.14274 -0.98664 -0.60477 0 0 0 0 0 0.00468 -0.0945 0.0497 0 3.26146 -0.25088 0 -2.7348 -0.56978 0.74357 -0.92769
LEU_239 -3.3058 0.27421 3.10082 -0.50793 0.20009 0.14305 1.63161 -1.48908 -0 -0 -1.55086 0.11471 0 0 0 0 0 0.00511 -0.03603 0.03532 0.11142 0 -0.15876 0 0.18072 -0.60069 0.29976 -1.55234
LEU_240 -6.835 0.71963 4.52077 -0.47081 0.26034 0.09821 2.776 -2.66128 -0.02906 -0.13096 -1.54423 0.16874 0 0 0 0 0 0.01344 -0.03427 0.13171 0.94154 0 -0.292 0 0.18072 -0.34879 0.85551 -1.67981
PRO_241 -6.84539 0.73641 4.12884 -0.06524 0 0.04167 2.24329 -1.8655 -0 -0 -1.25733 0.61055 0 0 0 0 0 0.00382 -0.13389 0.09215 0.15187 0 -0.42203 0 -2.4119 0.12308 1.10725 -3.76235
VAL_242 -8.61914 1.23543 2.65063 -0.38105 0.31948 0.09409 2.27491 -2.59688 -0 -0 -1.58181 -0.22736 0 0 0 0 0 0.00506 -0.12109 0.00896 0.72931 0 0.42271 0 1.9342 0.05462 0.65947 -3.13848
LYS_243 -5.83086 0.7671 6.22861 -0.70993 0.23463 0.56096 3.28967 -2.66236 -0.01752 -0.1626 -4.09891 -0.24125 0 0 0 -0.69701 0 0.01129 -0.07844 0.04135 2.95227 0 -0.07183 0 -1.5107 -0.41773 0.4788 -1.93444
LYS_244 -3.26383 0.27983 2.89741 -0.3233 0.03366 0.16266 1.49329 -1.41733 -0.02171 -0.09707 -0.87821 -0.02366 0 0 0 0 0 0.02862 -0.05565 0.01886 1.86128 0 -0.02473 0 -1.5107 -0.60692 0.31748 -1.13003
PHE_245 -9.49768 0.97799 4.62878 -0.66469 0.15126 0.38978 3.58844 -3.23979 -0.01717 -0.10312 -2.99866 0.0993 0 0 0 0 0 0.02473 -0.01062 0.00166 0 2.30203 -0.20362 0 1.0402 -0.55568 0.5267 -3.56016
GLU_246 -7.0211 0.46257 7.12096 -0.36014 0.09468 0.43549 3.63785 -3.18509 -0.03005 -0.25288 -4.2144 -0.64614 0 0 0 -0.69701 0 0.00509 -0.03099 0.09451 0 3.08337 -0.09485 0 -2.7348 -0.37721 0.64355 -4.0666
SER_247 -2.8245 0.12544 3.67139 -0.02561 0 0.03941 1.30883 -1.71995 -0.0029 -0.03282 -0.93117 -1.11774 0 0 0 0 0 0.00954 0.00818 3e-05 0.78275 0 0.28896 0.60662 -0.77834 -0.18182 0.33302 -0.4407
GLU_248 -5.16986 0.15497 4.83975 -0.3405 0.0681 0.39886 1.88936 -2.39948 -0 -0 -1.98697 -0.59695 0 0 0 0 0 0.02184 -0.00387 0.03621 0 3.36372 -0.13053 0 -2.7348 -0.19862 0.12503 -2.66373
ILE_249 -9.70751 0.99643 2.75975 -0.49827 0.28766 0.09845 2.76609 -2.8293 -0 -0 -2.23024 0.0865 0 0 0 0 0 0.00488 -0.06518 0.10302 0.47405 0 -0.47104 0 0.73287 -0.08244 0.39387 -7.18042
LEU_250 -7.59437 0.73014 5.15356 -0.52027 0.36681 0.13093 2.36955 -2.93663 -0.01717 -0.10312 -2.78728 0.23915 0 0 0 0 0 0.00813 0.03853 0.05918 0.34416 0 -0.28115 0 0.18072 -0.09133 0.6519 -4.05855
GLU_251 -5.07051 0.38603 6.39445 -0.32308 0.0697 0.35252 2.9221 -2.88222 -0 -0 -2.5575 -0.55018 0 0 0 -0.81628 0 0.03235 -0.02363 0.01153 0 3.26848 -0.08217 0 -2.7348 -0.22979 0.44616 -1.38686
ALA_252 -5.07494 0.38395 4.04122 -0.02311 0 0 2.51769 -2.56224 -0 -0 -1.78857 -0.35174 0 0 -1.08595 0 0 0.01158 0.01803 0 0 0 -0.27635 0 1.8394 -0.31384 0.26246 -2.40243
ILE_253 -8.02579 0.87051 3.58818 -0.50353 0.41225 0.09621 2.67758 -2.74465 -0 -0 -1.30898 0.09879 0 0 0 0 0 0.00916 -0.05307 0.0062 0.54556 0 -0.49759 0 0.73287 -0.1999 0.30538 -3.99082
SER_254 -3.62525 0.11821 4.31225 -0.02908 0 0.06706 2.23365 -2.0217 -0 -0 -1.92751 -0.53304 0 0 -0.86434 0 0 0.01275 -0.04131 0.00451 0.96831 0 0.30591 0.60138 -0.77834 0.04231 0.26853 -0.88572
GLN_255 -4.07995 0.40397 4.84608 -0.31807 0.07869 0.29828 1.56443 -2.12909 -0.00934 -0.12487 -1.79286 -0.6361 0 0 0 -0.81628 0 0.01632 0.01652 0.13166 0 2.84262 -0.21231 0 -0.18838 -0.31639 0.58085 0.15577
ASN_256 -5.02152 0.41945 5.48307 -0.19239 0.01667 0.30016 2.3296 -2.60533 -0.00934 -0.12487 -0.8151 -0.82735 0 0 -1.08595 0 0 0.03363 -0.00347 0.00018 0 2.29604 0.37369 0 -0.93687 -0.03257 0.70735 0.30508
SER_257 -3.65107 0.4945 3.20199 -0.02685 0 0.0217 2.29065 -1.65383 -0 -0 -2.48016 -0.54395 0 0 -0.7574 0 0 0.01844 -0.02097 0.0562 0.51087 0 0.2878 1.74665 -0.77834 0.22648 0.47527 -0.58203
VAL_258 -6.27439 0.90871 1.15493 -0.25899 0.14201 0.05407 0.76885 -1.51045 -0 -0 -0.82434 -0.29751 0 0 0 0 0 0.02515 0.24957 0.09338 0.31515 0 -0.6761 0 1.9342 -0.21125 0.50154 -3.90547
VAL_259 -7.27126 0.45398 2.20502 -0.31253 0.20532 0.06959 2.35275 -2.20047 -0 -0 -2.80294 -0.59555 0 0 0 0 0 0.0125 0.0945 0.01552 0.21382 0 -0.31632 0 1.9342 -0.39146 0.4478 -5.88553
ILE_260 -8.93273 1.34727 2.78624 -0.46603 0.33938 0.09662 2.44729 -2.30305 -0.01553 -0.06151 -2.81258 0.09889 0 0 0 0 0 0.03475 0.00183 0.15084 0.42011 0 -0.77522 0 0.73287 -0.45891 0.53679 -6.83269
ILE_261 -7.71992 0.5663 1.79379 -0.47035 0.29742 0.10699 2.24995 -1.94341 -0 -0 -2.20407 -0.18775 0 0 0 0 0 0.13393 -0.01781 0.05898 0.26174 0 -0.57001 0 0.73287 -0.29033 0.57474 -6.62695
ARG_262 -7.2866 0.47217 6.35179 -0.88929 0.1722 0.63544 3.09747 -2.9356 -0.02483 -0.19357 -4.33769 0.69776 0 0 0 -0.24104 0 0.01027 0.00309 0.19137 3.92063 0 0.02917 0 -1.2888 -0.10832 0.6462 -1.07818
GLY_263 -3.56301 0.48902 3.66331 -0.00109 0 0 2.21001 -1.86575 -0 -0 -1.78981 -0.33124 0 0 0 0 0 0.0046 0.13607 0 0 0 -0.84212 0 0.83697 0.32022 0.6204 -0.11242
ALA_264 -3.13613 0.38367 2.73885 -0.02395 0 0 1.62243 -1.57839 -0.02459 -0.17348 -3.11058 -0.1918 0 0 0 0 0 0.02329 -0.04508 0 0 0 -0.15597 0 1.8394 -0.09201 0.36077 -1.56357
THR_265 -3.5696 0.19823 2.4131 -0.15607 0.05209 0.05755 1.29129 -1.53351 -3e-05 -0.00097 -0.01369 -0.22471 0 0 0 0 0 0.00956 -0.1046 0.00644 0.05662 0 0.0408 2.30407 -1.0874 -0.61687 0.28191 -0.59577
GLY_266 -2.35225 0.42244 2.05 -7e-05 0 0 0.96855 -1.15579 -0 -0 0.62844 -0.37497 0 0 0 0 0 0.03799 -0.17454 0 0 0 -1.51716 0 0.83697 -0.58371 0.43837 -0.77573
CYS_267 -7.39216 0.71816 3.98929 -0.05513 0.01222 0.02318 2.61898 -2.15826 -0 -0 -2.69771 -0.09961 0 0 0 0 0 0.05345 -0.08492 0.09137 0.5543 0 0.27885 0 3.6196 -0.50951 0.58167 -0.45623
GLY_268 -3.99046 0.62624 3.89817 -5e-05 0 0 2.27846 -2.07138 -0.0453 -0.28701 -2.07492 -0.37396 0 0 0 0 0 0.05819 -0.16074 0 0 0 -1.49879 0 0.83697 -0.52283 0.73295 -2.59445
LYS_269 -8.66158 0.71658 7.17236 -0.49862 0.1371 0.34772 2.52789 -3.28135 -0 -0 -1.71156 0.53325 0 0 0 0 0 0.19159 -0.09543 0.11306 2.02029 0 -0.07536 0 -1.5107 -0.64594 0.9201 -1.8006
THR_270 -4.76976 0.53705 3.74979 -0.12789 0.16019 0.06452 1.29978 -1.91753 -0.0047 -0.10637 -0.56028 -0.94819 0 0 0 0 0 0.11572 -0.00769 0.06289 0.12061 0 -0.11664 2.26654 -1.0874 -0.4612 0.68663 -1.04394
THR_271 -5.39343 0.34614 4.42935 -0.11314 0.07058 0.06066 2.62058 -2.32534 -0.01692 -0.27048 -1.0593 -1.27505 0 0 -0.53693 -0.54282 0 0.02087 -0.04637 0.03749 0.20804 0 -0.62098 2.48183 -1.0874 -0.3456 0.45341 -2.90477
GLN_272 -9.66117 0.60957 7.83484 -0.75312 0.13493 0.91275 4.80125 -3.8673 -0.01746 -0.1333 -4.85717 -0.57038 0 0 0 -2.70118 0 0.00365 -0.05366 0.09828 0 2.47757 -0.14557 0 -0.18838 0.0547 0.92627 -5.09488
VAL_273 -8.25827 1.35966 1.98011 -0.31761 0.20588 0.07323 2.69496 -2.48674 -0.02279 -0.09969 -1.69087 -0.25689 0 0 0 0 0 0.00875 0.02957 0.00174 0.07338 0 -0.33739 0 1.9342 5.8928 1.9295 2.71351
PRO_274 -7.8933 0.96124 2.68923 -0.06656 0 0.04167 1.35236 -1.73007 -0 -0 -1.18048 0.63378 0 0 0 0 0 0.0083 -0.15719 0.00363 0.22711 0 -0.15013 0 -2.4119 5.72699 1.49484 -0.45047
GLN_275 -10.0921 0.83557 9.98069 -0.27095 0.01522 0.19648 4.45872 -4.65465 -0.00745 -0.04348 -3.83218 -0.34644 0 0 -0.53693 -1.55484 0 0.03587 0.01975 0.19034 0 3.63787 -0.05597 0 -0.18838 -0.00151 0.57576 -1.63863
PHE_276 -11.7442 1.24744 5.13704 -0.51157 0.12117 0.20512 2.68134 -3.60326 -0.01544 -0.1231 -2.47335 -0.24081 0 0 0 0 0 0.00676 -0.03474 0.05144 0 3.34573 -0.22792 0 1.0402 -0.03481 0.85308 -4.31988
ILE_277 -9.20686 1.16212 3.39009 -0.49857 0.39414 0.09503 2.29571 -2.88177 -0 -0 -2.11847 0.14045 0 0 0 0 0 0.01546 -0.06691 0.12808 0.45311 0 -0.46769 0 0.73287 0.06658 0.70287 -5.66375
LEU_278 -9.96527 0.74266 4.62604 -0.69574 0.22049 0.28418 2.68782 -3.33902 -0 -0 -1.99564 0.10528 0 0 0 0 0 0.01829 -0.02183 0.05987 0.91099 0 -0.23135 0 0.18072 0.02865 0.33967 -6.04418
ASP_279 -6.55343 0.27853 8.98347 -0.10272 0.00359 0.30547 4.25221 -4.03015 -0.00016 -0.00553 -6.77442 -0.35943 0 0 0 -1.62889 0 0.01142 0.00509 0.00055 0 1.6908 0.19628 0 -2.3716 -0.22047 0.43805 -5.88133
ASP_280 -5.46311 0.36176 6.69629 -0.20268 0.00052 0.66044 2.73625 -3.09915 -0.0073 -0.03795 -3.10886 -0.17412 0 0 0 0 0 0.02507 0.0413 0.06141 0 3.10518 0.31864 0 -2.3716 -0.14053 0.41399 -0.18446
PHE_281 -10.4043 1.29081 6.18577 -0.50516 0.01135 0.16985 2.64716 -3.71968 -0 -0 -2.95244 -0.09111 0 0 0 0 0 0.0051 -0.0452 0.24159 0 2.74025 -0.01461 0 1.0402 -0.10851 0.6468 -2.86216
ILE_282 -9.19892 1.38604 4.47725 -0.5002 0.48204 0.09813 2.42766 -3.16379 -0.0029 -0.02483 -1.74849 0.09637 0 0 0 0 0 0.00382 -0.04477 0.08124 0.49514 0 -0.48577 0 0.73287 -0.05499 0.77439 -4.1697
GLN_283 -5.69391 0.44474 4.36051 -0.27165 0.03386 0.22095 1.89128 -2.32313 -7e-05 -0.00044 -1.67087 -0.50692 0 0 0 0 0 0.0158 -0.01772 0.01661 0 3.08903 -0.23404 0 -0.18838 -0.18271 0.48545 -0.53161
ASN_284 -3.87903 0.3962 4.9911 -0.19986 0.07015 0.32756 1.54259 -2.25655 -7e-05 -0.00044 -1.96163 -0.45125 0 0 0 0 0 0.02033 -0.06571 0.00187 0 2.10979 -0.66386 0 -0.93687 -0.51571 0.41589 -1.05548
ASP_285 -4.01297 0.49665 6.10148 -0.11812 0.05936 0.37824 2.1163 -2.44897 -0 -0 -4.45689 -0.37797 0 0 0 -0.52649 0 0.00998 -0.07912 0.0039 0 3.58742 -0.40081 0 -2.3716 -0.37841 0.5797 -1.83833
ARG_286 -6.46147 0.43394 7.11633 -0.63401 0.10577 0.44161 3.18104 -3.13977 -0.00037 -0.00107 -4.59107 0.01264 0 0 0 -1.25015 0 0.02384 0.00568 0.02235 1.99363 0 -0.19917 0 -1.2888 0.06843 0.66535 -3.49527
ALA_287 -6.45031 1.60559 2.85819 -0.02419 0 0 1.94321 -2.53585 -0.00335 -0.02669 -0.90488 -0.34646 0 0 0 0 0 0.0151 -0.06244 0 0 0 -0.38819 0 1.8394 -0.02353 0.65529 -1.8491
ALA_288 -5.46413 0.51021 2.68111 -0.02539 0.0005 0 2.13626 -2.16503 -0 -0 -1.37959 -0.40506 0 0 -1.86416 0 0 0.01125 -0.06905 0 0 0 -0.11574 0 1.8394 -0.5528 0.508 -4.35421
GLU_289 -4.96949 0.33677 5.40893 -0.23481 0.03959 0.37333 2.51207 -2.26794 -0.00053 -0.00139 -3.82581 -0.52716 0 0 0 -1.25015 0 0.01012 -0.06408 0.0292 0 3.78432 -0.08068 0 -2.7348 -0.64686 0.20649 -3.90286
CYS_290 -7.51692 1.07826 3.78654 -0.07146 0.00137 0.04783 2.39427 -2.20962 -0.0222 -0.17021 -2.37244 -0.20431 0 0 0 0 0 0.02977 -0.01741 0.07092 0.52835 0 0.11899 0 3.6196 -0.2784 0.27937 -0.90769
ASN_291 -7.65593 0.79632 6.9137 -0.32306 0.01385 0.5251 4.30809 -3.42725 -0.04991 -0.26451 -3.29668 -0.35568 0 0 -0.85624 0 0 0.01074 0.03996 0.00332 0 2.96475 -0.74245 0 -0.93687 0.39277 0.48853 -1.45146
ILE_292 -9.54321 1.15424 2.93254 -0.48812 0.4322 0.11251 2.63834 -2.62547 -0.00473 -0.01488 -3.04441 0.00234 0 0 0 0 0 0.01254 0.14787 0.14191 0.37676 0 -0.78479 0 0.73287 0.1517 0.51227 -7.15752
VAL_293 -6.96958 0.66973 1.78916 -0.28712 0.17785 0.06623 2.66575 -2.12425 -0.02317 -0.08277 -2.79617 -0.23165 0 0 0 0 0 0.04055 -0.01077 0.03745 0.19937 0 -0.65395 0 1.9342 -0.4371 0.54204 -5.4942
VAL_294 -7.73099 0.86846 2.2977 -0.28692 0.2114 0.06309 2.54136 -2.2914 -0.01312 -0.0409 -2.38084 -0.33228 0 0 0 0 0 0.0178 -0.05273 0.12784 0.20496 0 -0.73141 0 1.9342 -0.40164 0.65587 -5.33954
THR_295 -7.30786 0.76385 3.67737 -0.13688 0.04533 0.10231 2.63614 -2.53196 -0.00568 -0.04711 -2.82043 -0.97019 0 0 0 0 0 0.01865 -0.0278 0.02262 1.3171 0 -0.11838 2.31515 -1.0874 -0.12194 0.70821 -3.5689
GLN_296 -8.1915 0.78065 6.92087 -0.52798 0.06756 0.48395 3.57756 -3.19737 -0.00839 -0.02602 -4.12861 -0.52775 0 0 0 -1.74691 0 0.1001 0.16477 0.13796 0 2.28208 0.00042 0 -0.18838 -0.05988 1.13743 -2.94944
PRO_297 -4.28692 0.56076 2.92238 -0.0949 0.00165 0.05972 0.75455 -0.92873 -0.01151 -0.1181 -1.09845 0.65808 0 0 -0.4881 0 0 0.07447 0.0178 0.00084 0.32481 0 0.00826 0 -2.4119 -0.10643 1.03654 -3.12518
ARG_298 -6.07499 0.45359 5.7673 -0.88089 0.19667 0.63065 2.7745 -2.61022 -0.01146 -0.07713 -2.24721 -0.04014 0 0 -0.4881 0 0 0.01962 0.04891 0.01201 1.78027 0 -0.22325 0 -1.2888 -0.05673 0.42336 -1.89203
ARG_299 -5.09019 0.41038 3.35071 -0.74562 0.10636 0.48273 1.92214 -1.89352 -0.02538 -0.15791 -0.66542 0.38808 0 0 0 0 0 0.02648 0.01267 0.05176 1.43792 0 -0.08826 0 -1.2888 -0.29122 0.2724 -1.78467
ILE_300 -6.66981 0.70818 1.97698 -0.54949 0.2103 0.16364 1.56415 -1.97178 -0 -0 -1.30572 0.1751 0 0 0 0 0 0.0418 -0.07709 0.10984 1.51687 0 0.05101 0 0.73287 -0.33265 0.48604 -3.16976
SER_301 -6.82197 0.93934 6.15293 -0.0231 0 0.02133 2.8661 -3.06977 -0.025 -0.28722 -1.1891 -0.26322 0 0 0 0 0 0.04198 0.04173 0.00669 0.45289 0 0.33743 0.62364 -0.77834 0.03892 0.58481 -0.34993
ALA_302 -6.51899 0.43854 3.3709 -0.01959 0 0 2.31831 -2.7217 -0 -0 -1.65271 -0.38592 0 0 0 0 0 0.01366 0.00761 0 0 0 -0.32829 0 1.8394 -0.10526 0.52922 -3.21482
VAL_303 -7.22921 1.08782 5.31788 -0.31052 0.30819 0.0713 2.66437 -3.24969 -0.01031 -0.07144 -1.85157 0.08327 0 0 0 0 0 0.01431 0.14824 6e-05 0.00416 0 -0.36748 0 1.9342 -0.08024 0.84181 -0.69487
SER_304 -4.96101 0.16444 4.98788 -0.02722 0 0.06318 2.46358 -2.47752 -0.0062 -0.08688 -2.31602 -0.57336 0 0 0 0 0 0.0099 -0.02386 0.00634 0.78451 0 0.3272 0.80901 -0.77834 0.24668 0.68585 -0.70183
VAL_305 -6.96199 0.74408 3.97017 -0.31065 0.2555 0.07017 2.96177 -2.80009 -0 -0 -2.52103 -0.11006 0 0 0 0 0 0.00839 -0.07069 0.00929 0.05387 0 -0.37091 0 1.9342 0.05535 0.36965 -2.713
ALA_306 -6.32825 0.38267 3.87931 -0.02323 0 0 2.61853 -2.77506 -0.01185 -0.05855 -2.36003 -0.35294 0 0 0 0 0 0.00225 -0.03547 0 0 0 -0.2822 0 1.8394 -0.2271 0.36354 -3.36897
GLU_307 -5.40593 0.21874 6.48703 -0.21225 0.03471 0.29782 3.14113 -3.02756 -0.00026 -0.00087 -3.97336 -0.59147 0 0 0 -0.80589 0 0.00727 0.12708 0.00252 0 3.07878 -0.24616 0 -2.7348 -0.43501 0.32758 -3.71089
ARG_308 -6.50218 0.32807 7.29299 -0.91428 0.18117 0.5709 3.31038 -3.33893 -0.00403 -0.02316 -3.14321 0.20426 0 0 0 -0.84041 0 0.00894 0.03556 0.23356 2.82988 0 -0.05617 0 -1.2888 -0.36695 0.30615 -1.17626
VAL_309 -8.26425 0.56386 4.37972 -0.30621 0.14903 0.06896 2.9188 -2.91808 -0 -0 -2.26526 -0.17285 0 0 0 0 0 0.0039 -0.04946 0.02359 0.06818 0 -0.32653 0 1.9342 -0.20393 0.38287 -4.01347
ALA_310 -6.42917 0.21464 4.91238 -0.01986 0 0 3.17309 -3.0755 -0 -0 -2.36021 -0.36453 0 0 0 0 0 0.00863 0.18617 0 0 0 -0.27774 0 1.8394 -0.2522 0.41051 -2.03439
PHE_311 -5.41941 0.53282 4.64017 -1.05541 0.11887 0.38932 2.55754 -2.61546 -0 -0 -2.25614 -0.03486 0 0 0 0 0 0.00534 -0.00147 0.35237 0 1.76581 -0.46498 0 1.0402 -0.18005 0.32972 -0.29563
GLU_312 -7.16289 0.80394 7.11322 -0.21896 0.0207 0.28059 3.36111 -3.23945 -0.01131 -0.14619 -3.70356 -0.56237 0 0 0 -1.59386 0 0.00473 -0.07987 0.20969 0 3.15422 -0.33939 0 -2.7348 -0.33099 0.44776 -4.72769
ARG_313 -7.80249 0.46137 7.80674 -0.85928 0.39726 0.51603 3.37101 -3.42684 -0.03012 -0.23545 -4.19624 0.04201 0 0 0 -2.29492 0 0.00559 -0.07655 0.49041 2.62214 0 -0.03938 0 -1.2888 -0.63912 0.88816 -4.28849
GLY_314 -1.9857 0.14855 2.49445 -5e-05 0 0 1.07338 -1.22783 -0 -0 -1.34739 -0.39979 0 0 0 0 0 0.00557 -0.08068 0 0 0 -1.19377 0 0.83697 -0.629 0.66911 -1.63618
GLU_315 -5.7479 0.30645 7.86828 -0.21492 0.04257 0.33117 2.97981 -3.05891 -4e-05 -0.00099 -4.64911 -0.58734 0 0 -0.81632 -0.49975 0 0.00695 0.17032 0.02037 0 3.06008 0.07507 0 -2.7348 -0.3264 0.34678 -3.42863
GLU_316 -2.09884 0.32971 2.2136 -0.21095 0.03346 0.30391 0.81598 -1.03163 -0 -0 -0.62797 -0.45607 0 0 0 0 0 0.00522 0.01526 0.0008 0 3.14394 -0.05705 0 -2.7348 -0.17281 1.08763 0.55941
PRO_317 -3.49664 0.43534 0.95071 -0.12812 0.00457 0.09409 0.52284 -0.65544 -0 -0 -0.15997 0.21076 0 0 0 0 0 0.00932 -0.10577 0.02715 0.11474 0 -0.94215 0 -2.4119 -0.52856 1.04271 -5.01633
GLY_318 -2.88436 0.36001 2.59632 -8e-05 0 0 1.2626 -1.45106 -0 -0 -1.24321 -0.35133 0 0 0 0 0 0.00759 -0.11307 0 0 0 -1.53608 0 0.83697 -0.21189 0.63757 -2.09004
LYS_319 -5.53042 0.51405 7.76113 -0.32256 0.03692 0.10913 2.95695 -2.9466 -0.03337 -0.20324 -4.30131 0.16567 0 0 0 -0.64765 0 0.00668 -0.00666 0.16209 1.34986 0 0.25424 0 -1.5107 1.74967 1.02735 0.59122
SER_320 -5.24267 0.20688 5.76164 -0.0416 0.00272 0.05967 2.98151 -2.42722 -0 -0 -4.04433 -0.25811 0 0 -0.81632 -0.90732 0 0.02606 -0.00473 0.02897 0.47492 0 -0.21499 1.79302 -0.77834 1.38871 0.80615 -1.2054
CYS_321 -6.4334 0.67181 3.21317 -0.08587 0.00115 0.04841 2.02295 -1.85534 -0.00987 -0.03144 -2.00445 -0.2082 0 0 0 0 0 0.02042 -0.01994 0.01417 0.19575 0 -0.3157 0 3.6196 0.08303 0.24017 -0.83362
GLY_322 -4.67974 0.31238 3.23962 -0.00057 0 0 2.05587 -1.83881 -0 -0 -2.60366 -0.2377 0 0 0 0 0 0.02765 0.49783 0 0 0 -0.68231 0 0.83697 0.79461 0.39704 -1.88083
TYR_323 -11.4778 2.07997 4.98352 -0.95379 0.07949 0.2352 3.64655 -3.65442 -0.02027 -0.17552 -2.9346 -0.46092 0 0 0 0 0 0.01966 0.08759 0.58394 0 1.8917 -0.22871 0.04498 1.2797 0.67217 1.24111 -3.06048
SER_324 -5.63872 0.72369 3.85834 -0.03215 0.00071 0.06109 2.23815 -2.17167 -0.01726 -0.17926 -2.0925 -0.83813 0 0 0 0 0 0.03233 0.04827 0.00129 0.07556 0 -0.20528 0.61929 -0.77834 0.51399 1.08672 -2.69389
VAL_325 -7.37894 1.45675 2.53278 -0.30665 0.23431 0.0608 2.38247 -2.3881 -0.01349 -0.10733 -1.6242 -0.3056 0 0 0 0 0 0.02468 0.00435 4e-05 0.04889 0 -0.3848 0 1.9342 0.21552 0.50251 -3.11182
ARG_326 -7.23034 0.67097 5.04002 -0.46901 0.03749 0.23773 1.58096 -2.47112 -0 -0 -0.99412 0.5231 0 0 0 -1.12382 0 0.00887 -0.08563 0.1483 2.00655 0 0.03367 0 -1.2888 -0.335 0.71516 -2.99504
PHE_327 -7.16987 0.82595 2.31564 -0.60995 0.06957 0.38913 0.63685 -1.7557 -0 -0 -0.28859 0.0248 0 0 0 0 0 0.00605 -0.00432 0.26466 0 2.22656 0.16609 0 1.0402 0.00807 1.01087 -0.844
GLU_328 -4.91359 0.39567 5.62935 -0.27306 0.04246 0.32088 2.77817 -2.5426 -0.01202 -0.11939 -3.16323 -0.2476 0 0 0 -0.54532 0 0.02065 -0.02024 0.13629 0 2.80838 -0.16082 0 -2.7348 0.57753 0.9473 -1.076
SER_329 -3.08588 0.2411 1.81442 -0.02881 0 0.06827 0.56148 -0.9624 -0 -0 -0.37535 -0.16321 0 0 0 0 0 0.01418 0.1064 0 0.09398 0 -0.49002 0.60018 -0.77834 0.20375 0.72256 -1.4577
ILE_330 -5.4598 0.45381 3.24967 -0.49679 0.37835 0.13838 2.25219 -1.91461 -0 -0 -2.6918 -0.44219 0 0 0 0 0 0.03011 4e-05 0.02785 0.27755 0 -0.07355 0 0.73287 0.22177 1.21187 -2.10429
LEU_331 -4.17504 0.55079 1.40242 -0.45094 0.32817 0.0733 0.52513 -1.06584 -0 -0 0.23769 0.26035 0 0 0 0 0 0.05659 -0.01478 0.05366 0.5723 0 -0.34395 0 0.18072 0.18878 1.65303 0.03237
PRO_332 -7.71711 1.16193 4.12667 -0.19874 0.00485 0.13721 0.6868 -1.70316 -0 -0 -0.93806 0.18849 0 0 0 0 0 0.01164 0.02113 0.08753 0.27915 0 -0.73133 0 -2.4119 -0.0454 1.0972 -5.94311
ARG_333 -8.63054 0.97443 8.6689 -0.65715 0.14333 0.46901 4.13837 -3.83187 -0.01182 -0.10366 -4.04692 0.31713 0 0 -1.9017 0 0 0.03244 0.03643 0.24867 3.19602 0 0.08295 0 -1.2888 -0.041 1.34703 -0.85874
PRO_334 -5.2904 0.59643 2.15059 -0.08674 0.00043 0.05336 0.71831 -1.02549 -0.01013 -0.14258 0.27731 0.67451 0 0 0 0 0 0.02161 -0.16209 0.00819 0.58145 0 -0.43437 0 -2.4119 -0.39676 1.42609 -3.45217
HIS_D_335 -6.19376 0.71237 4.34229 -0.35534 0.00273 0.38497 2.12657 -2.39972 -0.01726 -0.12045 -1.54187 -0.27362 0 0 -0.97395 0 0 0.01679 0.02498 0.12817 0 1.89977 -0.15922 0 -0.45461 -0.34382 0.81747 -2.37751
ALA_336 -5.62054 1.0945 2.49119 -0.02814 0.01332 0 2.37931 -2.23467 -0 -0 -3.08555 -0.59981 0 0 -0.95268 0 0 0.0374 -0.05522 0 0 0 0.26938 0 1.8394 0.26925 0.62163 -3.56122
SER_337 -6.56843 0.47976 6.10675 -0.0258 0 0.06144 2.7994 -2.91033 -0.01695 -0.17793 -3.10207 -0.17842 0 0 -0.40327 0 0 0.04036 0.07004 0.00101 0.05915 0 -0.52549 0.731 -0.77834 0.21171 0.62836 -3.49805
ILE_338 -8.92979 1.11119 2.44207 -0.47808 0.37263 0.10897 2.30132 -2.24841 -0 -0 -2.73537 0.05 0 0 0 0 0 0.02428 0.02888 0.36003 0.4343 0 -0.76515 0 0.73287 -0.36831 0.83961 -6.71895
MET_339 -9.57477 0.84928 4.68541 -0.72942 0.15263 0.3056 2.10395 -2.55235 -0.00917 -0.0308 -2.33866 -0.18727 0 0 0 0 0 0.07866 -0.03017 0.06943 2.20922 0 0.10355 0 0.60916 -0.09753 0.62911 -3.75414
PHE_340 -10.7205 1.63422 2.457 -0.60177 0.06115 0.31526 2.96289 -2.65436 -0 -0 -3.3149 0.11565 0 0 0 0 0 0.02979 -0.01348 0.00619 0 2.16079 -0.11228 0 1.0402 0.03798 0.42288 -6.17329
CYS_341 -7.994 1.12566 4.06633 -0.08364 0 0.05826 2.78467 -2.34572 -0.02834 -0.10783 -3.79618 -0.06305 0 0 0 0 0 0.02175 0.13867 0.005 0.27798 0 -0.44646 0 3.6196 -0.10877 0.56459 -2.31148
THR_342 -7.13916 0.67987 4.47348 -0.10833 0.06655 0.06888 3.03924 -2.82384 -0.00377 -0.07194 -2.53056 -0.67508 0 0 0 0 0 0.06099 -0.01576 0.01518 0.03349 0 -0.4527 2.31248 -1.0874 -0.23045 0.70067 -3.68814
VAL_343 -7.58213 1.11995 3.3729 -0.32046 0.32376 0.0741 2.28388 -2.58232 -0 -0 -2.0357 -0.27519 0 0 0 0 0 0.05313 -0.05943 0.01677 0.20243 0 -0.12506 0 1.9342 -0.30441 0.51636 -3.38723
GLY_344 -4.04277 0.21851 4.25534 -4e-05 0 0 1.40192 -2.1649 -0 -0 -1.05864 -0.41807 0 0 0 0 0 0.03577 -0.11499 0 0 0 0.38516 0 0.83697 0.0592 0.26226 -0.34429
VAL_345 -7.64181 0.91031 5.37698 -0.31022 0.2028 0.07022 3.07567 -3.17227 -0 -1e-05 -1.57758 -0.09291 0 0 0 0 0 0.01883 -0.03598 0.001 0.0577 0 -0.37795 0 1.9342 0.17666 0.23601 -1.14835
LEU_346 -8.07652 0.77796 3.23917 -0.67739 0.15921 0.28391 2.55184 -2.52436 -0.01918 -0.07703 -1.04057 0.03171 0 0 0 0 0 0.01975 -0.02054 0.06858 1.04204 0 -0.26944 0 0.18072 -0.14624 0.62068 -3.87569
LEU_347 -8.47735 0.91714 3.80996 -0.48826 0.23746 0.11403 2.53271 -2.84271 -0.00697 -0.02545 -1.37316 0.23396 0 0 0 0 0 0.02079 0.17229 4e-05 0.374 0 -0.26285 0 0.18072 -0.30259 0.66935 -4.51689
ARG_348 -5.71716 0.36645 6.67086 -0.80485 0.129 0.55946 2.24336 -3.08421 -0.02722 -0.20998 -1.25039 0.30993 0 0 0 0 0 0.02352 -0.00587 0.06416 1.4437 0 -0.0841 0 -1.2888 -0.35027 0.4655 -0.54692
LYS_349 -6.38386 0.66555 7.51525 -0.47884 0.06334 0.28086 4.07648 -3.52864 -0 -0 -4.20471 0.13382 0 0 -0.81821 0 0 0.03228 -0.09081 0.14874 2.9568 0 -0.08442 0 -1.5107 -0.46274 0.52338 -1.16643
LEU_350 -8.55841 1.1428 2.31794 -0.45746 0.08377 0.10692 2.57435 -2.54881 -0 -0 -2.14419 0.20158 0 0 0 0 0 0.01762 -0.10959 0.03298 0.39129 0 -0.14885 0 0.18072 -0.2802 0.85266 -6.34489
GLU_351 -3.66578 0.47586 4.13789 -0.36654 0.13858 0.46548 1.86794 -1.91738 -0.0208 -0.16815 -1.06352 -0.66196 0 0 0 0 0 0.05414 -0.08217 0.00143 0 3.54598 -0.31469 0 -2.7348 -0.3443 0.67924 0.02647
ALA_352 -2.21919 0.15241 2.21745 -0.0275 0.00423 0 1.30169 -1.24726 -0.01339 -0.06728 -1.33687 -0.41418 0 0 0 0 0 0.01618 -0.0068 0 0 0 0.07763 0 1.8394 -0.63561 0.23987 -0.11921
GLY_353 -3.4399 0.2104 2.81387 -0.00031 0 0 1.49973 -1.65775 -0.00537 -0.03206 -0.74975 -0.16336 0 0 0 0 0 0.1262 -0.04457 0 0 0 -1.505 0 0.83697 -0.26321 0.2185 -2.15562
ILE_354 -6.79973 0.87881 2.18455 -0.57445 0.27014 0.18108 2.11795 -1.9745 -0 -0 -1.97921 -0.12956 0 0 0 0 0 0.05274 -0.02201 0.18811 0.36156 0 0.18015 0 0.73287 0.17581 0.50354 -3.65215
ARG_355 -7.39947 0.29511 5.88149 -0.67487 0.11568 0.41008 2.38213 -2.8252 -0 -0 -2.26228 0.72384 0 0 -0.35446 -1.15568 0 0.08544 -0.08803 0.14093 2.52882 0 0.03381 0 -1.2888 -0.12754 0.55993 -3.01907
GLY_356 -3.90649 0.26033 3.44342 -6e-05 0 0 1.53186 -1.72364 -0 -0 -0.98023 -0.37155 0 0 0 0 0 0.1111 -0.14722 0 0 0 -1.50913 0 0.83697 -0.71677 0.38071 -2.7907
ILE_357 -7.32741 0.77113 3.29266 -0.4818 0.36591 0.10126 2.36339 -2.39491 -0.01099 -0.05427 -1.94615 0.22471 0 0 -0.68073 0 0 0.01482 -0.08356 0.04438 0.41955 0 -0.51834 0 0.73287 -0.75572 0.4471 -5.4761
SER_358 -4.93729 0.13368 5.64995 -0.02972 0.00031 0.04015 3.58475 -2.57565 -0.01874 -0.14551 -2.93279 -0.85484 0 0 -0.85624 -0.83513 0 0.00987 -0.0379 0.01334 0.80518 0 0.25482 1.72698 -0.77834 -0.12832 0.51734 -1.39409
HIS_359 -9.06394 0.94826 6.02906 -0.35359 0.00051 0.42771 3.1368 -3.39064 -0.00116 -0.02478 -3.4414 0.22343 0 0 0 -0.83513 0 0.01682 0.25641 0.14187 0 2.29358 -0.25035 0 -0.45461 0.07241 0.66717 -3.60158
VAL_360 -6.67616 0.51418 1.57832 -0.26481 0.12504 0.05621 2.6793 -2.06869 -0.00302 -0.01004 -2.5402 -0.32676 0 0 0 0 0 0.01284 -0.06813 0.00041 0.22922 0 -0.75076 0 1.9342 -0.29577 0.60197 -5.27265
ILE_361 -8.91161 1.25191 2.17035 -0.45676 0.24943 0.09583 2.79988 -2.34192 -0 -0 -2.67149 -0.02457 0 0 0 0 0 0.00504 -0.05051 0.10388 0.36403 0 -0.76527 0 0.73287 -0.44916 0.6323 -7.26577
VAL_362 -7.01268 0.51931 2.00959 -0.28259 0.15804 0.06346 2.35928 -2.23015 -0.05131 -0.32117 -2.48084 -0.41655 0 0 0 0 0 0.01596 -0.03556 0.07779 0.16897 0 -0.42352 0 1.9342 -0.27158 0.64381 -5.57554
ASP_363 -6.29076 0.69137 7.85745 -0.13015 0.05216 0.39892 3.32 -3.28743 -0.03002 -0.28008 -3.52549 -1.3977 0 0 -0.49511 -0.94707 0 0.05322 -0.00175 0.06628 0 3.99678 0.17547 0 -2.3716 -0.01547 0.41604 -1.74494
GLU_364 -6.78011 1.15935 8.44581 -0.41943 0.09416 0.82226 2.64691 -3.37736 -0.04067 -0.33739 -3.18441 -0.89838 0 0 -0.49511 0 0 0.02632 -0.0346 0.01782 0 3.62966 -0.04217 0 -2.7348 0.014 0.365 -1.12313
ILE_365 -8.32363 1.3151 1.72744 -0.52765 0.27989 0.1178 1.53272 -2.29108 -0.03209 -0.16123 -1.3436 0.34201 0 0 0 0 0 0.09952 -0.14459 0.16051 0.53271 0 0.47518 0 0.73287 -0.00336 0.59136 -4.92012
HIS_366 -7.38688 1.21426 6.11775 -0.675 0.06704 0.71332 1.89735 -3.11923 -0.01772 -0.13178 -1.43252 -1.21939 0 0 0 0 0 0.08299 -0.0523 0.13419 0 3.14537 -0.08888 0 -0.45461 -0.19457 0.77252 -0.62806
GLU_367 -3.84664 0.27128 4.65891 -0.59995 0.12116 1.09246 1.3728 -1.86013 -0.00255 -0.04052 -1.10523 -0.68463 0 0 0 0 0 0.01816 -0.01384 0.01807 0 3.59698 -0.31681 0 -2.7348 -0.49727 0.44072 -0.11183
ARG_368 -6.53197 0.43457 6.80511 -0.48499 0.08215 0.3115 2.06391 -2.79599 -0.05508 -0.37288 -1.74276 -0.11622 0 0 0 0 0 0.00891 -0.04858 0.33617 1.70989 0 -0.16884 0 -1.2888 -0.43911 0.20287 -2.09014
ASP_369 -5.56872 0.3726 8.07636 -0.23292 0.03075 0.80689 2.4576 -3.2383 -0.05132 -0.35804 -6.08243 -0.69875 0 0 -0.48128 -0.56223 0 0.06869 -0.01573 0.08102 0 1.67374 -0.35782 0 -2.3716 -0.25718 0.45079 -6.25788
ILE_370 -7.14579 0.95709 3.50689 -0.6888 0.7464 0.15829 2.37356 -2.45064 -2e-05 -0.00054 -2.20898 0.2731 0 0 -0.61918 0 0 0.03335 0.06584 0.03122 0.59916 0 -0.46798 0 0.73287 -0.10071 0.92439 -3.2805
ASN_371 -5.95612 0.70404 4.38715 -0.19012 0.04547 0.28269 1.74524 -2.52913 -0.00278 -0.02986 -1.62578 -0.29517 0 0 0 0 0 0.01221 -0.02401 0.00064 0 1.44914 0.45659 0 -0.93687 0.10359 0.82921 -1.57386
THR_372 -6.18704 0.38774 5.89275 -0.20642 0.12042 0.07624 2.98905 -3.00838 -0 -0 -4.49213 -0.11336 0 0 -0.48128 -0.56223 0 0.00382 0.01613 0.00634 0.09192 0 -0.02156 2.26313 -1.0874 0.12451 0.54073 -3.64701
ASP_373 -5.97621 0.35944 7.47373 -0.26172 0.00607 0.85452 4.03217 -3.53899 -0.02837 -0.16335 -5.43757 0.08344 0 0 -1.10553 0 0 0.01917 -0.04088 0.04096 0 3.22542 0.27952 0 -2.3716 -0.02195 0.53115 -2.04058
PHE_374 -10.1661 0.87353 3.2836 -0.76898 0.26748 0.31428 3.00667 -2.99231 -0 -0 -2.30288 -0.22516 0 0 0 0 0 0.01612 -0.01723 0.64094 0 2.94806 -0.43763 0 1.0402 -0.06943 0.47738 -4.11141
LEU_375 -9.514 0.91726 3.57587 -0.6946 0.27312 0.27708 2.81642 -2.95399 -0 -0 -2.72541 0.10166 0 0 0 0 0 0.00706 -0.02549 0.03586 0.87706 0 -0.21564 0 0.18072 -0.04005 0.50904 -6.59804
LEU_376 -8.8099 0.67215 3.22281 -0.47473 0.26773 0.11582 2.58103 -2.70124 -0.00318 -0.02126 -2.39638 0.22239 0 0 0 0 0 0.01136 0.16112 0.02884 0.27098 0 -0.30489 0 0.18072 -0.24198 0.6638 -6.55482
VAL_377 -7.85362 0.88513 4.54668 -0.30404 0.18362 0.06945 2.82403 -3.17057 -0.01204 -0.13072 -2.04073 -0.10757 0 0 0 0 0 0.00181 -0.05779 0.01339 0.05567 0 -0.33585 0 1.9342 -0.2274 0.62217 -3.10418
VAL_378 -7.44932 0.61316 3.02134 -0.31631 0.25667 0.07299 2.82952 -2.64466 -0 -0 -2.47855 -0.1263 0 0 0 0 0 0.00429 -0.03871 0.00234 0.04387 0 -0.29687 0 1.9342 -0.05791 0.37903 -4.25122
LEU_379 -8.47545 0.73348 3.15231 -0.47413 0.19795 0.11227 2.67344 -2.7157 -0 -0 -2.41436 0.21254 0 0 0 0 0 0.02242 0.09339 0.01762 0.30078 0 -0.28931 0 0.18072 -0.2073 0.47009 -6.40922
ARG_380 -7.96452 0.40199 7.15038 -0.52413 0.07586 0.2971 3.74576 -3.41096 -0.03867 -0.28528 -2.9688 0.32507 0 0 0 0 0 0.00602 0.07175 0.18697 2.45341 0 -0.09811 0 -1.2888 -0.26176 0.48548 -1.64122
ASP_381 -4.55112 0.20813 6.72472 -0.1075 0.01196 0.32965 3.32316 -3.02029 -0 -0 -5.10206 -0.22708 0 0 0 -0.64291 0 0.00466 0.08032 0.03479 0 1.753 0.11776 0 -2.3716 -0.22772 0.34405 -3.31806
VAL_382 -7.34585 0.60884 3.63327 -0.3182 0.28061 0.07418 3.41771 -2.88626 -0 -0 -2.56359 -0.1417 0 0 0 0 0 0.01322 -0.04215 0.10819 0.04506 0 -0.27235 0 1.9342 -0.1643 0.39536 -3.22377
VAL_383 -7.47595 0.80602 4.03811 -0.32585 0.353 0.07536 2.37562 -2.82934 -0 -0 -1.13599 -0.27672 0 0 0 0 0 0.00534 -0.05142 0.02166 0.1043 0 -0.2606 0 1.9342 -0.10359 0.57646 -2.1694
GLN_384 -4.2137 0.19637 3.70022 -0.64107 0.08256 0.66706 1.25767 -1.92 -0.01322 -0.12899 -0.40782 -0.36296 0 0 0 0 0 0.00529 0.16706 0.01307 0 2.99078 -0.16291 0 -0.18838 -0.24165 0.49013 1.28952
ALA_385 -3.78522 0.2689 1.71177 -0.02194 0 0 1.26527 -1.52037 -0 -9e-05 -1.07827 -0.34806 0 0 0 0 0 0.01063 -0.0406 0 0 0 -0.11648 0 1.8394 -0.28926 0.2268 -1.87752
TYR_386 -9.32168 1.03332 4.88259 -0.67211 0.0665 0.42262 4.11082 -3.37202 -0.00325 -0.01939 -2.60964 -0.20289 0 0 0 0 0 0.03154 0.00477 0.14357 0 2.11183 -0.38557 0.00603 1.2797 -0.32424 0.83895 -1.97855
PRO_387 -4.19596 0.44498 3.49121 -0.0719 0 0.04383 1.50207 -1.46999 -0 -0 -0.75246 0.59735 0 0 -0.7574 0 0 0.01431 -0.16168 0.0032 0.41906 0 -0.55796 0 -2.4119 -0.35411 0.93896 -3.27837
GLU_388 -3.74082 0.34317 3.66749 -0.46574 0.21786 1.44245 1.08419 -1.6527 -0.01758 -0.12082 -0.8901 -2.98023 0 0 0 0 0 0.01996 -0.06313 0.00538 0 3.73809 -0.19356 0 -2.7348 -0.42879 0.3335 -2.43616
VAL_389 -6.49405 0.72204 2.12615 -0.28861 0.18698 0.06096 1.87085 -2.05347 -0.0102 -0.04014 -1.27629 0.07911 0 0 0 0 0 0.03689 -0.08705 0.00647 0.06273 0 -0.42527 0 1.9342 -0.55303 0.42293 -3.71883
ARG_390 -7.34715 0.67051 6.3699 -0.62625 0.10369 0.40308 3.55302 -3.10927 -0.00849 -0.03315 -4.66039 -0.00022 0 0 -0.86434 0 0 0.03606 -0.02703 0.1818 2.49688 0 0.17804 0 -1.2888 -0.23877 0.554 -3.6569
ILE_391 -8.18013 1.11441 2.07284 -0.61464 0.41142 0.11773 2.80442 -2.35077 -0.00695 -0.02075 -2.79428 0.30739 0 0 0 0 0 0.02275 0.01294 0.10923 0.99919 0 -0.77313 0 0.73287 -0.17135 0.51801 -5.68878
VAL_392 -7.61347 0.86816 1.61536 -0.27542 0.17 0.05844 2.32567 -2.17373 -0.00849 -0.03315 -2.62711 -0.33847 0 0 0 0 0 0.01043 -0.05021 0.03463 0.20848 0 -0.75076 0 1.9342 -0.41973 0.59713 -6.46804
LEU_393 -8.69136 1.3705 1.7728 -0.52224 0.29605 0.12183 2.4439 -2.18563 -0 -0 -2.97071 0.09058 0 0 0 0 0 0.0212 0.02008 0.13437 0.7172 0 -0.31461 0 0.18072 -0.30219 0.95897 -6.85854
MET_394 -9.81884 1.05775 4.97822 -0.22235 0.0219 0.08832 2.89296 -2.71503 -0.01772 -0.13178 -3.16173 -0.41867 0 0 0 0 0 0.00874 0.06188 0.07965 2.29093 0 -0.09871 0 0.60916 -0.05761 1.14953 -3.4034
SER_395 -5.8765 1.22007 5.53742 -0.03346 0 0.07572 2.51757 -2.52607 -0 -0 -1.78557 -0.2923 0 0 0 0 0 0.01994 0.04019 0.00127 0.03389 0 -0.54686 0.60367 -0.77834 -0.10539 0.938 -0.95675
ALA_396 -3.91118 0.66005 2.96 -0.02115 0 0 1.37754 -1.82143 -0.01125 -0.10951 0.03741 -0.32012 0 0 0 0 0 0.09973 0.03488 0 0 0 0.54214 0 1.8394 0.3826 0.49957 2.23867
THR_397 -4.00053 0.23743 3.56186 -0.18516 0.1601 0.07996 1.66611 -1.78491 -8e-05 -0.00048 -1.5646 0.35183 0 0 -0.84756 -0.37365 0 0.25987 0.00546 0.06644 0.29134 0 0.3832 2.45526 -1.0874 1.35097 0.25385 1.27929
ILE_398 -7.6709 2.06521 1.52403 -0.56078 0.41027 0.1597 0.84974 -1.7704 -0.01621 -0.16265 0.18346 -0.25432 0 0 0 0 0 0.2188 0.91614 0.10991 0.46811 0 0.14003 0 0.73287 0.74027 1.16248 -0.75426
ASP_399 -4.72046 0.38221 5.6759 -0.23914 0.04587 0.78107 2.07576 -2.50865 -0.0176 -0.11892 -3.00132 -0.89265 0 0 -0.58029 0 0 0.2516 -0.03863 0.04675 0 2.02893 -0.84082 0 -2.3716 -0.14132 1.66136 -2.52195
THR_400 -5.72116 1.01133 4.1412 -0.11572 0.02683 0.05317 2.12113 -2.37132 -0.01621 -0.16265 -1.9182 -1.10786 0 0 0 0 0 0.35045 -0.05788 0.03871 1.02781 0 0.17061 2.31969 -1.0874 -0.11658 0.93628 -0.47776
SER_401 -4.05479 0.37689 5.43445 -0.0221 0 0.02094 2.05795 -2.42566 -0.01968 -0.11132 -1.73576 -0.36017 0 0 0 0 0 0.18748 -0.01024 0.00145 0.50868 0 0.32337 0.60148 -0.77834 0.0246 0.60797 0.62717
MET_402 -6.86677 0.36066 5.39315 -0.50399 0.19122 0.07221 1.98018 -2.70455 -0.01118 -0.12603 -2.65282 -0.18193 0 0 -0.58029 0 0 0.07886 -0.02293 0.02153 1.99575 0 0.05518 0 0.60916 0.26263 0.47253 -2.15741
PHE_403 -9.60904 0.921 2.79039 -0.57415 0.02225 0.26218 2.2858 -2.68329 -0 -0 -1.99018 0.02018 0 0 0 0 0 0.04893 0.02149 0.00168 0 2.44231 0.00542 0 1.0402 0.15808 0.38372 -4.45302
CYS_404 -8.21605 0.74591 6.10342 -0.04278 0 0.0177 3.58711 -3.23952 -0 -0 -3.50777 -0.37086 0 0 0 0 0 0.04193 -0.02107 0.03658 0.29 0 0.26041 0 3.6196 0.14109 0.46728 -0.08702
GLU_405 -4.93324 0.26322 5.89995 -0.20838 0.02659 0.2904 2.14298 -2.75573 -0.01118 -0.12603 -2.18315 -0.5959 0 0 0 0 0 0.01882 0.03245 0.01743 0 3.07644 -0.1703 0 -2.7348 -0.00773 0.35899 -1.59918
TYR_406 -9.64816 1.25937 5.37479 -0.94887 0.06263 0.34433 3.5115 -3.2997 -0.0349 -0.2633 -2.38364 -0.29641 0 0 -0.45491 0 0 0.01349 -0.02109 0.02791 0 1.89367 -0.31942 0.0005 1.2797 -0.19805 0.3538 -3.74674
PHE_407 -9.2464 1.30303 1.83732 -0.62114 0.08712 0.30506 1.61803 -2.19257 -0 -0 -1.53504 -0.08871 0 0 0 0 0 0.01019 0.07721 0.23514 0 1.87769 -0.20218 0 1.0402 0.446 0.54631 -4.50275
PHE_408 -5.03563 0.58325 3.77409 -0.57225 0.05289 0.35558 2.03314 -2.17299 -0 -0 -1.29627 -0.26327 0 0 0 0 0 0.00597 -0.1015 0.03247 0 1.87792 0.31859 0 1.0402 0.71968 0.66612 2.01798
ASN_409 -3.34241 0.2982 3.20552 -0.19132 0.0198 0.32057 1.39568 -1.63331 -0 -0 -0.98005 -1.03154 0 0 0 0 0 0.01779 -0.04531 0.00321 0 2.10651 -1.02921 0 -0.93687 -0.04184 0.50705 -1.35753
CYS_410 -6.53386 0.85437 3.68486 -0.10686 0.04545 0.08068 1.24651 -1.76565 -0.01453 -0.0583 -1.93121 -0.23096 0 0 0 0 0 0.07781 -0.00537 0.07807 1.33313 0 0.34961 0 3.6196 0.10304 0.98765 1.81405
PRO_411 -4.0066 0.47511 2.65339 -0.13018 0.00408 0.09448 1.39633 -1.14072 -0 -0 -2.02575 0.22039 0 0 0 0 0 0.00608 -0.00353 0.00898 0.1985 0 -1.01091 0 -2.4119 -0.03193 1.06253 -4.64165
ILE_412 -5.5862 0.76083 1.69862 -0.5716 0.41502 0.12687 0.58649 -1.17228 -0.00383 -0.01265 -0.41673 -0.01516 0 0 0 0 0 0.02546 0.00921 0.023 1.45169 0 -0.61696 0 0.73287 -0.55263 0.42903 -2.68897
ILE_413 -7.52072 0.78982 2.79426 -0.48829 0.39732 0.101 2.2535 -2.21196 -0.00197 -0.0054 -2.48755 0.05619 0 0 0 0 0 0.02719 -0.04401 0.03689 0.46747 0 -0.76542 0 0.73287 -0.39958 0.56024 -5.70816
GLU_414 -5.34423 0.44862 4.21685 -0.22258 0.0415 0.36504 1.4111 -2.07023 -0.01061 -0.06255 -2.90611 -0.53728 0 0 0 -0.58344 0 0.0394 -0.06154 0.00029 0 3.71767 0.28781 0 -2.7348 -0.01461 0.47023 -3.54944
VAL_415 -7.1496 0.65133 0.68823 -0.2892 0.15443 0.06768 1.44134 -1.78258 -0.02186 -0.16913 -1.57574 -0.32053 0 0 0 0 0 0.04265 -0.03133 0.03103 0.06694 0 -0.18797 0 1.9342 0.22497 0.30658 -5.91855
TYR_416 -4.01494 0.2968 2.80684 -0.5921 0.02636 0.27057 1.18602 -1.55625 -0.00581 -0.03095 -1.59916 -0.08537 0 0 0 -0.3424 0 0.01589 -0.00525 0.03285 0 1.95377 -0.31796 0.1673 1.2797 -0.13425 0.34325 -0.30508
GLY_417 -1.81597 0.09729 1.29591 -0.00084 0 0 0.26605 -0.68955 -0.03944 -0.28319 0.22935 -0.25762 0 0 0 0 0 0.04087 -0.07327 0 0 0 -1.5399 0 0.83697 0.23259 0.22939 -1.47134
ARG_418 -4.35708 0.13591 2.87401 -0.77607 0.16885 0.54332 0.41797 -1.2386 -0 -0 0.27426 -0.02982 0 0 0 0 0 0.04398 -0.00492 0.01852 2.46455 0 -0.06817 0 -1.2888 0.36519 0.44924 -0.00764
THR_419 -5.10031 0.51688 2.89026 -0.10636 0.07265 0.04117 1.16218 -1.67665 -0.01594 -0.07833 -1.55606 -0.94101 0 0 0 0 0 0.29129 0.09035 0.03453 0.58085 0 -0.12134 2.28452 -1.0874 1.37405 0.7777 -0.56696
TYR_420 -8.63277 1.41312 4.02982 -0.66824 0.07882 0.38456 1.30562 -2.49368 -0.01591 -0.07735 -1.03729 -0.08165 0 0 0 0 0 0.08461 -0.00514 0.11434 0 1.88591 -0.42463 0.0068 1.2797 1.43249 1.41114 -0.00972
PRO_421 -4.03973 0.44516 2.40877 -0.19074 0.00231 0.13676 1.33076 -1.04466 -0 -0 -1.48858 0.03065 0 0 0 0 0 0.01949 0.0361 0.00251 0.58395 0 -0.91253 0 -2.4119 -0.19628 1.16422 -4.12374
VAL_422 -6.06761 0.68616 1.29931 -0.27161 0.14513 0.05746 0.57912 -1.83118 -0 -0 -0.49819 -0.35236 0 0 0 0 0 0.00939 -0.06355 0.01113 0.21828 0 -0.73199 0 1.9342 -0.47491 0.30455 -5.04667
GLN_423 -5.2133 0.32347 4.45 -0.67968 0.10354 0.45164 2.75406 -2.25838 -0.00193 -0.00539 -3.72966 -0.24623 0 0 -0.75856 0 0 0.01023 -0.05622 0.02605 0 2.67424 0.10866 0 -0.18838 -0.19972 0.37491 -2.06065
GLU_424 -5.25241 0.37414 5.65271 -0.26111 0.03191 0.32875 1.95597 -2.3882 -0 -0 -3.41898 -0.25107 0 0 -0.75856 0 0 0.04299 0.01042 0.1529 0 2.91032 0.09678 0 -2.7348 -0.0432 0.58956 -2.96187
TYR_425 -10.0885 0.94436 3.50478 -0.61528 0.03763 0.33198 2.62202 -2.56641 -0.00193 -0.00539 -2.71375 -0.14737 0 0 0 0 0 0.01765 0.00561 0.04361 0 1.9138 -0.3972 0.00065 1.2797 -0.19778 0.61115 -5.4207
PHE_426 -10.0141 0.76492 6.67364 -0.57714 0.07101 0.27237 3.79588 -3.50414 -0.03551 -0.16264 -4.78166 0.20633 0 0 -1.10389 0 0 0.01545 0.03858 0.17446 0 1.85012 -0.01444 0 1.0402 0.14565 0.45714 -4.6878
LEU_427 -9.68002 0.87899 5.02177 -0.68615 0.25753 0.25658 2.79892 -3.14453 -0 -0 -2.17045 0.08494 0 0 0 0 0 0.03761 -0.03049 0.03629 0.96221 0 -0.19877 0 0.18072 0.24707 0.45859 -4.6892
GLU_428 -9.53974 1.16411 9.34663 -0.47596 0.27063 1.47368 3.49566 -3.95472 -0.06434 -0.41716 -4.75385 -3.08181 0 0 -1.14536 0 0 0.03451 -0.04275 0.03748 0 3.93864 -0.32608 0 -2.7348 -0.40925 0.70036 -6.48412
ASP_429 -7.49551 0.63821 9.17993 -0.10907 4e-05 0.31752 4.57731 -3.95181 -0.02152 -0.09478 -6.46452 -0.73434 0 0 -1.10389 -1.41194 0 0.0258 -0.04749 0.08715 0 2.24471 -0.26168 0 -2.3716 -0.47086 0.75504 -6.71329
CYS_430 -7.81102 0.63571 5.09851 -0.04745 0 0.01382 2.71694 -2.72135 -0.00026 -0.00372 -3.9743 0.05031 0 0 0 0 0 0.00689 -0.00727 0.11285 0.32136 0 0.25998 0 3.6196 0.08982 0.5237 -1.11587
ILE_431 -9.33762 1.11864 4.87526 -0.66916 0.54768 0.14875 3.58796 -3.22485 -0.00151 -0.01389 -2.92822 0.40081 0 0 0 0 0 0.00915 -0.0525 0.00289 0.60767 0 -0.50089 0 0.73287 0.25194 0.54851 -3.89652
GLN_432 -5.74398 0.1683 5.50613 -0.70168 0.04583 0.70777 2.71175 -2.63748 -0.00287 -0.0365 -2.39796 -0.80382 0 0 -0.79026 -0.32073 0 0.06245 -0.02121 0.17096 0 2.96848 -0.1602 0 -0.18838 -0.11943 0.6291 -0.95373
MET_433 -6.79794 0.57775 3.83363 -0.30722 0.06338 0.03706 1.61657 -2.12526 -0.00749 -0.04798 -1.47995 -0.05277 0 0 0 0 0 0.00453 -0.03836 0.1577 1.14947 0 0.11111 0 0.60916 -0.02443 0.4728 -2.24823
THR_434 -5.69943 0.5984 3.84443 -0.12889 0.03223 0.06398 2.03784 -2.30786 -0 -0 -2.05196 -0.32983 0 0 0 0 0 0.01807 -0.03994 0.00055 0.14243 0 -0.35302 4.14114 -1.0874 -0.07644 0.48253 -0.71319
HIS_435 -3.17126 0.21395 3.67371 -0.45243 0.01553 0.55404 1.75266 -1.86681 -0 -0 -1.09561 -0.49172 0 0 0 0 0 0.02623 -0.00597 0.00636 0 1.72224 -0.43601 0 -0.45461 -0.38585 0.53144 0.1359
PHE_436 -8.97039 0.94516 1.88606 -0.85457 0.10009 0.1612 1.55921 -2.16096 -0.00026 -0.00372 -1.36399 -0.6118 0 0 -0.69534 0 0 0.01984 0.10351 0.00711 0 2.53193 -0.12783 0 1.0402 -0.29271 0.54647 -6.18079
VAL_437 -3.52381 0.51721 1.53389 -0.26878 0.13472 0.05631 0.4729 -1.14976 -0 -0 -0.18678 -0.46748 0 0 0 0 0 0.17876 -0.0865 0.0072 0.22387 0 -0.70632 0 1.9342 -0.03612 1.21719 -0.14928
PRO_438 -4.61511 0.73069 1.50256 -0.19987 0.0054 0.14339 0.65148 -0.68534 -0 -0 -0.39181 0.06281 0 0 0 0 0 0.3238 0.1093 0.00083 0.41822 0 -0.9658 0 -2.4119 -0.14619 1.52744 -3.94011
PRO_439 -2.0621 0.40949 1.53325 -0.20344 0.0061 0.15045 0.35733 -0.52857 -0 -0 0.01725 -0.0256 0 0 0 0 0 0.41338 0.13421 0.00308 0.67774 0 -1.05663 0 -2.4119 -0.48954 1.47396 -1.60153
PRO_440 -1.54622 0.22461 1.1888 -0.18566 0.00143 0.12955 0.19976 -0.45117 -0 -0 -0.28357 0.06834 0 0 0 0 0 0.61965 0.00764 0.00032 0.45222 0 -0.91646 0 -2.4119 -0.49317 1.11286 -2.28298
LYS_441 -1.86612 0.09221 2.09076 -0.45084 0.10783 0.24446 0.40158 -0.81695 -0 -0 -0.19994 -0.14595 0 0 0 0 0 0.02285 0.00874 0.00795 1.76436 0 0.02071 0 -1.5107 -0.2902 0.449 -0.07025
ASP_442 -3.70821 0.34337 5.76064 -0.21064 0.08385 0.66172 2.17827 -2.13815 -0.0042 -0.01035 -3.14285 -1.40369 0 0 -0.57089 0 0 0.02288 -0.07775 0.14079 0 2.12991 -0.72934 0 -2.3716 -0.25548 0.49566 -2.80607
LYS_443 -4.21122 0.7311 7.00604 -0.49356 0.10372 0.44181 4.08508 -2.81907 -0.00134 -0.01507 -6.22417 -0.04519 0 0 0 -0.66514 0 0.00336 -0.08115 0.47542 2.51667 0 -0.05908 0 -1.5107 -0.17983 0.72034 -0.22199
LYS_444 -4.93612 0.55567 6.21685 -0.44391 0.09595 0.22789 2.04183 -2.4208 -0.0042 -0.01035 -2.77677 0.1417 0 0 -0.57089 0 0 0.00153 -0.06589 0.27292 1.49441 0 -0.02786 0 -1.5107 -0.29357 0.61706 -1.39525
LYS_445 -4.46867 0.44582 4.65796 -0.31854 0.03631 0.16788 1.51564 -1.82276 -0.0062 -0.02834 -0.9416 -0.15652 0 0 0 0 0 0.03584 0.04569 0.00345 1.79066 0 -0.04811 0 -1.5107 -0.54314 0.26698 -0.87836
LYS_446 -4.76196 0.39656 6.43696 -0.28957 0.03621 0.1308 2.36694 -2.71868 -0.01927 -0.07385 -1.89049 -0.09147 0 0 0 0 0 0.02284 0.04129 0.20386 1.86678 0 -0.07131 0 -1.5107 0.06024 0.43044 0.56561
ASP_447 -4.17888 0.61836 7.18385 -0.10848 0.00343 0.32586 3.2167 -2.928 -0 -0 -5.5914 -0.51506 0 0 0 -0.66514 0 0.00431 -0.08567 0.00484 0 1.83023 0.03553 0 -2.3716 0.1161 0.67948 -2.42554
LYS_448 -4.36102 0.35858 6.42136 -0.45196 0.07088 0.27219 2.4813 -2.49295 -0.00134 -0.01507 -3.94805 0.38339 0 0 0 -0.75839 0 0.00664 -0.12261 0.01563 1.84566 0 -0.02919 0 -1.5107 -0.37665 0.65663 -1.55568
ASP_449 -3.29545 0.38075 5.90341 -0.12576 0.03258 0.39868 2.04429 -2.34579 -0.0062 -0.02834 -4.0418 -0.16468 0 0 0 -0.75839 0 0.02265 -0.02865 0.00241 0 2.50402 -0.29019 0 -2.3716 -0.49502 0.64732 -2.01573
ASP_450 -2.6534 0.13804 4.68347 -0.12209 0.06044 0.38875 1.92045 -2.01683 -0 -0 -2.89809 -0.16526 0 0 0 -0.4787 0 0.0312 -0.04026 0.0176 0 2.50555 -0.39739 0 -2.3716 -0.53973 0.78795 -1.14989
ASP_451 -0.94936 0.05703 1.71706 -0.11644 0.0151 0.36584 0.51369 -0.76605 -0 -0 0.30715 -0.37472 0 0 0 0 0 0.04986 -0.09386 0.06234 0 1.75354 -0.01632 0 -2.3716 -0.41937 0.8063 0.54019
GLY_452 -1.29844 0.1078 2.33719 -6e-05 0 0 1.10723 -1.01985 -0 -0 -1.73214 -0.35572 0 0 -0.50389 0 0 0.88092 -0.01273 0 0 0 0.23123 0 0.83697 -0.04269 0.72679 1.2626
GLY_453 -1.77436 0.1814 2.27164 -0.00014 0 0 0.93742 -1.05609 -0 -0 -0.73849 -0.21418 0 0 0 0 0 0.5071 -0.05561 0 0 0 0.44511 0 0.83697 0.17014 1.38645 2.89738
GLU_454 -3.33916 0.32125 5.36346 -0.33555 0.04572 0.54255 2.74043 -2.21494 -0.02308 -0.0433 -1.99715 -0.92224 0 0 -1.09923 0 0 0.0425 -0.0185 0.38967 0 1.89464 0.41969 0 -2.7348 0.52353 1.18746 0.74295
ASP_455 -1.96144 0.32116 2.67646 -0.11317 0.01152 0.34631 1.24192 -1.2897 -0.00076 -0.00221 -0.97756 -0.42069 0 0 0 0 0 0.01966 -0.08262 0.00399 0 1.72531 -0.00586 0 -2.3716 0.33049 0.34466 -0.20413
ASP_456 -3.19646 0.25944 4.71161 -0.11314 0.00666 0.34354 1.76042 -1.94351 -0 -0 -2.26005 -0.46153 0 0 -0.87409 0 0 0.00682 -0.06153 0.05492 0 1.82961 -0.032 0 -2.3716 -0.31791 0.32267 -2.33612
ASP_457 -4.51863 0.56775 7.4738 -0.12005 0.01804 0.36813 4.37501 -3.10744 -0.0219 -0.14638 -7.40744 -0.43029 0 0 -1.09923 -1.57911 0 0.00291 -0.05658 0.03637 0 2.92305 -0.3624 0 -2.3716 -0.53448 0.39178 -5.5987
ALA_458 -2.48333 0.12372 2.76989 -0.02624 0.00076 0 1.35978 -1.5274 -0.01675 -0.12129 -1.33599 -0.26369 0 0 0 0 0 0.02784 -0.10335 0 0 0 0.04127 0 1.8394 -0.71002 0.27967 -0.14572
ASN_459 -4.54955 0.31859 4.28609 -0.30986 0.09964 0.53607 2.17687 -2.12147 -0 -0 -1.50944 -0.73473 0 0 -0.80334 0 0 0.05882 0.03182 0.00474 0 1.76817 -0.57654 0 -0.93687 -0.42829 0.23169 -2.45759
CYS_460 -7.40636 0.70344 4.80545 -0.06436 0.00257 0.02171 1.99313 -2.398 -0.03071 -0.11758 -1.46745 -0.47753 0 0 0 0 0 0.05479 -0.01731 0.00056 0.50704 0 0.15001 0 3.6196 -0.32542 0.51419 0.06776
ASN_461 -6.02851 0.37865 5.23333 -0.16822 0.02064 0.27018 2.02166 -2.64404 -0 -0 -1.37362 -0.42561 0 0 -1.22203 0 0 0.03059 0.02622 0.00072 0 1.88847 -0.16137 0 -0.93687 -0.54583 0.55932 -3.07633
LEU_462 -4.11358 0.55255 2.84231 -0.515 0.23447 0.14428 1.22944 -1.54476 -0.00045 -0.00118 -0.8616 0.08575 0 0 0 0 0 0.016 -0.05326 0.09151 0.17452 0 -0.16777 0 0.18072 -0.57597 0.34617 -1.93587
ILE_463 -4.30914 0.33853 2.23832 -0.48059 0.31648 0.11778 1.24184 -1.53692 -0.03983 -0.36178 -0.02177 -0.15737 0 0 0 0 0 0.24945 -0.04183 0.02492 0.28361 0 -0.57704 0 0.73287 -0.39888 0.4411 -1.94026
CYS_464 -3.70059 0.23977 1.40933 -0.053 5e-05 0.03293 0.14434 -0.57986 -0.01435 -0.12198 0.0798 -0.40294 0 0 0 0 0 0.1978 0.08635 0.04015 0.16965 0 -0.39488 0 3.6196 0.12328 9.52409 10.3995
GLY_465 -2.66262 0.33812 2.85307 -0.00096 0 0 1.45611 -1.39257 -0 -0 -0.97285 0.03209 0 0 0 0 0 1.29803 -0.07329 0 0 0 0.56117 0 0.83697 0.36965 14.5972 17.2401
ASP_466 -2.1604 0.24968 3.28655 -0.11878 0.00926 0.36434 0.56434 -1.45039 -0.00923 -0.04436 -0.41045 -0.31043 0 0 0 0 0 0.35365 0.07952 0.02108 0 2.06451 -0.19262 0 -2.3716 -0.16734 5.58477 5.34209
GLU_467 -3.0453 0.4528 3.08533 -0.46709 0.1792 1.41161 0.63104 -1.51842 -0 -0 -1.14433 -2.68272 0 0 0 0 0 1.01555 -0.05553 0.00568 0 3.7376 -0.23562 0 -2.7348 -0.59591 0.45778 -1.50313
TYR_468 -8.49658 0.8553 5.18814 -0.68196 0.10054 0.37107 2.26104 -2.72532 -0.01305 -0.06578 -2.24992 -0.11919 0 0 0 -0.5789 0 0.15719 0.24432 0.0043 0 1.90771 -0.37717 0.00213 1.2797 -0.4659 0.63252 -2.7698
GLY_469 -3.37324 0.48491 4.56351 -0.00026 0 0 2.28726 -2.08269 -0.0096 -0.04209 -2.47549 -0.20029 0 0 -0.79026 0 0 0.05316 -0.04232 0 0 0 0.20444 0 0.83697 -0.33687 0.95833 0.03548
PRO_470 -4.76504 0.50965 4.18516 -0.06942 0 0.04377 1.62893 -1.82638 -0 -0 -1.16368 0.64204 0 0 0 0 0 0.02047 -0.15452 0.02531 0.17687 0 -0.26253 0 -2.4119 -0.11947 0.82211 -2.71863
GLU_471 -3.86287 0.22192 4.4721 -0.45628 0.22618 1.43122 1.54159 -2.03084 -0.02781 -0.15254 -1.88077 -3.03956 0 0 0 0 0 0.00481 -0.0429 0.00394 0 4.01268 -0.27376 0 -2.7348 -0.18257 0.37403 -2.39622
THR_472 -7.66279 0.59567 5.81835 -0.18982 0.0729 0.06988 3.24329 -3.02286 -0.04028 -0.23114 -2.36036 -0.34228 0 0 0 -0.32073 0 0.00393 -0.02255 0.00327 0.10815 0 -0.00931 2.29062 -1.0874 -0.13984 0.30673 -2.91658
ARG_473 -8.13939 0.40147 8.21413 -0.70254 0.08899 0.43836 2.93784 -3.63535 -0.02229 -0.11014 -3.04563 0.31333 0 0 0 0 0 0.00578 0.00848 0.06601 1.44448 0 -0.05689 0 -1.2888 -0.04768 0.38752 -2.74232
LEU_474 -4.746 0.3274 5.48803 -0.47943 0.19747 0.11295 2.56454 -2.61628 -0.02395 -0.16445 -2.30217 0.2246 0 0 -0.71944 0 0 0.05884 0.051 0.11664 0.46714 0 -0.25103 0 0.18072 -0.2645 0.36639 -1.41151
SER_475 -6.01762 0.46712 6.22332 -0.02836 0 0.06647 3.20404 -2.93266 -0 -0 -2.83829 -0.58711 0 0 -0.69534 0 0 0.03222 -0.01166 0.0008 0.77766 0 0.32521 0.63586 -0.77834 -0.03092 0.33424 -1.85336
MET_476 -9.92792 1.13814 6.19791 -0.36718 0.17011 0.03128 2.84624 -3.12096 -0 -0 -2.29584 -0.01153 0 0 0 0 0 0.02503 -0.05145 0.04641 1.15543 0 -0.05357 0 0.60916 -0.01011 0.55591 -3.06294
SER_477 -4.47447 0.25416 4.90359 -0.04165 7e-05 0.05954 2.35353 -2.38863 -0 -0 -2.21317 -0.57314 0 0 -0.71944 -0.71195 0 0.01181 -0.09349 0.35266 0.1608 0 -0.25608 2.00818 -0.77834 -0.4106 0.62888 -1.92774
GLN_478 -4.03222 0.3686 4.88219 -0.73917 0.16578 0.86343 1.99546 -2.17291 -0.04325 -0.23839 -2.03654 -0.79233 0 0 0 -0.71195 0 0.05401 -0.0272 0.02814 0 2.22046 -0.13115 0 -0.18838 -0.59103 0.38453 -0.74191
LEU_479 -5.98573 0.63993 2.97883 -0.47029 0.17691 0.09181 1.85923 -1.97129 -0 -0 -1.21134 0.13873 0 0 -0.41869 0 0 0.02598 -0.02193 0.01645 0.87451 0 -0.35091 0 0.18072 -0.34979 0.34292 -3.45397
ASN_480 -4.34332 0.27876 5.18393 -0.29988 0.08615 0.49687 2.28647 -2.23902 -4e-05 -0.0001 -1.44962 -0.76117 0 0 -0.94489 -0.43899 0 0.11386 -0.08265 0.17757 0 1.89422 -0.46379 0 -0.93687 -0.17475 0.34374 -1.27352
GLU_481 -5.60384 0.23893 7.96812 -0.36209 0.10959 0.50224 3.97319 -3.16864 -0.01676 -0.12136 -5.53914 -0.56766 0 0 -0.87497 -1.36578 0 0.04141 -0.07656 0.09639 0 3.70046 -0.23731 0 -2.7348 -0.33257 0.37413 -3.99702
LYS_482 -7.06508 0.76018 8.63443 -0.65689 0.16474 0.62997 3.23728 -3.31022 -0.00243 -0.02756 -3.44058 0.35312 0 0 -0.94489 -0.6613 0 0.07892 -0.0151 0.44832 2.08904 0 -0.17236 0 -1.5107 -0.383 0.62093 -1.17318
GLU_483 -4.9343 0.19512 6.47989 -0.33668 0.07251 0.60364 2.5499 -2.574 -0.02094 -0.08864 -3.17618 -0.8484 0 0 0 -0.86301 0 0.03003 0.01141 0.06584 0 3.24697 0.01421 0 -2.7348 -0.15265 0.56096 -1.89914
THR_484 -4.23697 0.50241 1.23231 -0.1798 0.07099 0.06782 1.06132 -1.10147 -0.02931 -0.18991 -0.65921 -0.1969 0 0 0 0 0 0.0837 -0.04531 0.01368 0.05875 0 0.19629 2.33849 -1.0874 -0.11198 0.93166 -1.28084
PRO_485 -4.77472 0.79747 3.24043 -0.1835 0.05273 0.13117 2.04287 -1.54218 -0.00053 -0.00547 -1.92142 0.01003 0 0 0 0 0 0.04961 0.0102 0.03671 0.16079 0 -0.74837 0 -2.4119 0.18327 0.9264 -3.9464
PHE_486 -9.87232 1.19691 3.99873 -0.64971 0.09798 0.30483 3.04484 -2.85958 -0 -0 -2.71289 -0.12977 0 0 0 0 0 0.0186 -0.02187 0.02745 0 3.14771 -0.10728 0 1.0402 0.32087 0.40099 -2.75433
GLU_487 -4.28426 0.24809 4.29305 -0.45966 0.23573 1.44066 1.41366 -2.14931 -0.02942 -0.22812 -1.61738 -2.99959 0 0 0 0 0 0.02188 0.03608 0.00749 0 3.95466 -0.34322 0 -2.7348 -0.31204 0.32141 -3.18506
LEU_488 -8.60793 0.96426 3.13251 -0.70131 0.18716 0.29877 2.67184 -2.64169 -0.02105 -0.12685 -1.73577 0.08108 0 0 0 0 0 0.0412 -0.01667 0.1917 0.88215 0 -0.22298 0 0.18072 -0.38846 0.36841 -5.46292
ILE_489 -9.15288 0.54323 3.37535 -0.49829 0.37914 0.10173 2.66364 -2.7557 -0 -0 -2.08848 -0.09575 0 0 0 0 0 0.00847 0.01709 0.01771 0.54836 0 -0.42567 0 0.73287 -0.03329 0.56872 -6.09375
GLU_490 -6.98486 0.35796 7.03829 -0.32928 0.05425 0.38396 3.18085 -3.33184 -0.00053 -0.00547 -3.15008 -0.5956 0 0 0 -0.85195 0 0.00369 0.04968 0.02272 0 3.17325 -0.10534 0 -2.7348 -0.15414 0.42417 -3.55506
ALA_491 -5.2808 0.24238 4.32034 -0.02205 0 0 2.60323 -2.59909 -0 -0 -2.09528 -0.34988 0 0 0 0 0 0.00312 0.00363 0 0 0 -0.27711 0 1.8394 -0.39554 0.24813 -1.7595
LEU_492 -8.89555 0.6874 3.38254 -0.68008 0.17059 0.26273 2.94632 -2.78205 -0 -0 -2.64792 0.07568 0 0 0 0 0 0.0058 0.20013 0.04538 0.92155 0 -0.25024 0 0.18072 -0.32986 0.42993 -6.27692
LEU_493 -8.79286 0.70362 3.2279 -0.47104 0.21605 0.11379 2.63965 -2.79567 -0.0144 -0.12368 -2.06342 0.20127 0 0 0 0 0 0.00207 0.10707 0.3138 0.40485 0 -0.25775 0 0.18072 -0.22975 0.5436 -6.09419
LYS_494 -6.15909 0.28288 6.54351 -0.45107 0.14935 0.2176 2.90359 -2.92179 -0 -0 -3.20746 0.11626 0 0 0 0 0 0.00225 0.02539 0.01622 2.57004 0 0.0212 0 -1.5107 -0.32156 0.37646 -1.34692
TYR_495 -8.50473 0.80198 5.1294 -0.88821 0.0485 0.31244 3.17763 -3.1215 -0.00749 -0.04798 -2.81894 -0.28905 0 0 0 0 0 0.02135 -0.00812 0.00047 0 1.77794 -0.42423 0.0095 1.2797 -0.14054 0.24493 -3.44694
ILE_496 -8.87515 0.60912 3.59263 -0.49886 0.34444 0.10082 2.5176 -2.78632 -0.02774 -0.20288 -1.74239 0.04086 0 0 0 0 0 0.01088 -0.04046 0.04004 0.57998 0 -0.38368 0 0.73287 0.04616 0.28062 -5.66145
GLU_497 -5.97386 0.60677 6.98803 -0.53458 0.23998 1.14112 3.29547 -3.03644 -0.03989 -0.38931 -3.3388 -0.54966 0 0 0 -1.43591 0 0.06952 0.04486 0.03321 0 3.50532 -0.31977 0 -2.7348 -0.27097 0.59786 -2.10186
THR_498 -3.21729 0.27881 4.20624 -0.20364 0.11832 0.07407 1.96183 -1.89496 -0 -0 -1.84907 -0.08099 0 0 0 0 0 0.09972 -0.02207 0.00958 0.18727 0 0.01735 2.29165 -1.0874 -0.27404 0.81431 1.42968
LEU_499 -4.68516 0.3778 2.85782 -0.66907 0.16303 0.263 1.6173 -1.74918 -0 -0 -1.4169 0.01548 0 0 0 0 0 0.39424 -0.00506 0.05315 1.31673 0 -0.143 0 0.18072 -0.06916 1.05173 -0.44654
ASN_500 -2.46714 0.32547 2.68538 -0.43242 0.16354 0.90115 1.12127 -1.2939 -0.01456 -0.1649 -0.82777 -0.77814 0 0 0 0 0 2.09771 0.42513 0.02225 0 1.67437 -0.98522 0 -0.93687 -0.34788 1.29041 2.45788
VAL_501 -3.68212 0.52909 1.50956 -0.28934 0.16811 0.0642 0.8313 -1.19454 -0.05579 -0.3568 -0.01287 -0.30737 0 0 0 0 0 0.41725 -0.04391 0.00242 0.14571 0 -0.45147 0 1.9342 -0.46869 1.83411 0.57305
PRO_502 -1.82465 0.39166 1.02919 -0.13605 0.00255 0.09872 0.53992 -0.5529 -0 -0 -0.68923 0.18761 0 0 0 0 0 0.19132 -0.04774 0.00566 0.19966 0 -1.05886 0 -2.4119 -0.61167 1.39252 -3.29419
GLY_503 -2.02904 0.19248 1.3117 -0.00089 0 0 0.6749 -0.86681 -0.02358 -0.20614 -0.05309 -0.25098 0 0 0 0 0 0.02725 -0.0609 0 0 0 -1.53638 0 0.83697 0.0264 0.23355 -1.72452
ALA_504 -5.62036 0.44544 2.86701 -0.02126 0 0 2.99321 -2.40968 -0.00832 -0.03153 -4.02606 -0.18908 0 0 0 0 0 0.00615 0.00663 0 0 0 -0.06653 0 1.8394 0.23882 0.14799 -3.82816
VAL_505 -7.47784 0.75224 1.87604 -0.2744 0.17296 0.05979 2.62504 -2.34459 -0.00367 -0.01122 -2.80034 -0.30879 0 0 0 0 0 0.00814 -0.03798 0.21507 0.21154 0 -0.75444 0 1.9342 -0.41266 0.43646 -6.13446
LEU_506 -8.91987 0.83789 2.14519 -0.55583 0.09917 0.13664 2.8914 -2.42804 -0.01302 -0.04977 -2.882 0.22162 0 0 0 0 0 0.00669 0.00364 0.04076 0.58466 0 -0.37339 0 0.18072 -0.22524 0.61937 -7.67938
VAL_507 -7.71578 0.60196 2.20355 -0.27509 0.16761 0.05987 2.79479 -2.46565 -0.01241 -0.08552 -2.2914 -0.33712 0 0 0 0 0 0.03552 -0.05395 0.09813 0.20477 0 -0.74636 0 1.9342 -0.2216 0.52883 -5.57567
PHE_508 -10.7439 0.82509 4.07564 -0.58343 0.02524 0.25655 2.74346 -2.87379 -0.02221 -0.13712 -4.26787 0.09425 0 0 0 0 0 0.00515 -0.07049 0.07083 0 2.33357 -0.17273 0 1.0402 -0.20721 0.52549 -7.08329
LEU_509 -7.55379 0.92367 2.57403 -0.44203 0.22018 0.08204 1.58341 -2.03713 -0.02238 -0.10457 -1.53968 0.05916 0 0 0 0 0 0.02519 0.05792 0.07628 0.66185 0 -0.04287 0 0.18072 -0.04765 1.21044 -4.13522
PRO_510 -5.60188 1.16493 2.35955 -0.07352 0.00034 0.04523 0.52535 -0.98291 -0.00037 -0.001 -0.06385 0.58199 0 0 0 0 0 0.08443 -0.18954 0.14012 0.2346 0 -0.51449 0 -2.4119 0.00667 1.758 -2.93826
GLY_511 -3.65958 0.19833 3.31823 -0.00141 0 0 1.85407 -1.75349 -1e-05 -7e-05 -1.2769 -0.34464 0 0 0 0 0 0.02259 0.11328 0 0 0 -1.3593 0 0.83697 0.27517 0.95045 -0.8263
TRP_512 -7.61149 0.79228 3.69923 -1.57607 0.39153 0.84767 1.92884 -2.36786 -0.00816 -0.04655 -1.09544 -0.14217 0 0 0 0 0 0.01485 -0.03288 0.00355 0 2.2747 -0.08659 0 1.6906 0.124 0.56325 -0.6367
ASN_513 -3.35115 0.14531 3.49692 -0.18076 0.03067 0.27422 1.41235 -1.71687 -0 -0 -1.63155 -0.35577 0 0 0 0 0 0.01263 -0.08316 0.00698 0 1.48901 0.09534 0 -0.93687 -0.15593 0.58279 -0.86583
LEU_514 -8.02457 1.24821 4.57544 -0.48902 0.17751 0.11123 3.05721 -2.66895 -0 -0 -1.47938 0.16544 0 0 0 0 0 0.00519 0.27832 0.12908 0.29117 0 -0.28026 0 0.18072 -0.08267 0.53153 -2.2738
ILE_515 -10.4494 0.86034 4.79915 -0.51316 0.39074 0.10087 2.7896 -3.43536 -0 -0 -1.81412 0.04177 0 0 0 0 0 0.00325 -0.01824 0.02987 0.49779 0 -0.46664 0 0.73287 0.00653 0.64646 -5.79771
TYR_516 -6.9451 0.32939 6.07418 -0.89102 0.05157 0.29386 2.62817 -2.96909 -1e-05 -7e-05 -2.89741 -0.29287 0 0 0 0 0 0.00257 0.00111 2e-05 0 1.73431 -0.45885 0.00404 1.2797 0.11777 0.33087 -1.60686
THR_517 -6.60765 0.34874 5.72697 -0.20547 0.15005 0.07389 2.77699 -3.04046 -0.00816 -0.04655 -2.82082 -0.04503 0 0 0 0 0 0.00448 0.00222 0.00208 0.05913 0 -0.00361 2.27203 -1.0874 0.15113 0.20106 -2.0964
MET_518 -10.4355 0.96182 4.78498 -0.9331 0.06607 0.28932 2.73402 -3.00324 -0 -0 -2.428 -0.39606 0 0 0 0 0 0.02437 -0.03607 0.09788 3.56119 0 0.04893 0 0.60916 0.09116 0.32278 -3.64027
GLN_519 -7.59422 0.46586 7.14603 -0.36893 0.04842 0.22135 3.38034 -3.40489 -0 -0 -3.86458 -0.50272 0 0 0 -0.5408 0 0.01121 -0.01129 0.17899 0 3.53996 -0.02615 0 -0.18838 -0.06612 0.41579 -1.16013
LYS_520 -6.55516 0.42375 6.37303 -0.51444 0.2191 0.31297 2.92968 -2.95433 -0.01296 -0.03686 -2.84898 0.14413 0 0 0 0 0 0.01306 0.03308 0.01677 2.2339 0 -0.04971 0 -1.5107 -0.29284 0.41865 -1.65787
HIS_521 -6.56825 0.27826 5.73365 -0.42293 0.07824 0.39017 2.14894 -3.032 -0 -0 -1.34404 -0.54968 0 0 0 0 0 0.00935 0.03747 0.0031 0 2.88097 0.08316 0 -0.45461 -0.32116 0.3397 -0.70966
LEU_522 -9.08241 0.95117 3.25323 -0.48349 0.25701 0.10695 2.50964 -2.72313 -0.0152 -0.07749 -2.0526 0.24438 0 0 0 0 0 0.01482 -0.02753 0.06091 0.51142 0 -0.22557 0 0.18072 -0.16136 0.42231 -6.3362
GLU_523 -4.68693 0.26528 5.83072 -0.20836 0.01921 0.2761 2.31817 -2.52157 -0.01296 -0.03686 -2.70336 -0.57675 0 0 0 -0.5408 0 0.01068 -0.04326 0.0241 0 3.09647 -0.35403 0 -2.7348 -0.40195 0.45556 -2.52533
MET_524 -3.73649 0.34984 2.8979 -0.36565 0.08655 0.1368 1.27949 -1.55641 -0 -0 -1.52081 -0.16591 0 0 0 0 0 0.03035 -0.01015 0.02433 1.66332 0 0.09441 0 0.60916 -0.56412 0.30223 -0.44516
ASN_525 -6.30943 0.81815 7.24547 -0.30791 0.11947 0.52499 4.83131 -3.28493 -8e-05 -0.00126 -4.03842 -0.77209 0 0 -0.76304 -0.85195 0 0.0537 -0.08925 0.00039 0 1.95895 -0.34528 0 -0.93687 -0.44619 1.03519 -1.55909
PRO_526 -2.69039 0.43788 2.33081 -0.06818 0 0.04275 1.10397 -1.08475 -0.00674 -0.07948 -0.23023 0.6031 0 0 0 0 0 0.00506 -0.12524 0.03925 0.1916 0 -0.78265 0 -2.4119 -0.00837 1.04696 -1.68655
HIS_527 -6.43489 0.60479 5.20402 -0.76205 0.03995 0.84013 2.6692 -2.70868 -0 -0 -1.536 -0.29687 0 0 -0.76304 -0.51621 0 0.00584 0.07377 0.06144 0 1.70995 -0.1049 0 -0.45461 0.23518 0.38038 -1.75259
PHE_528 -9.53787 0.91924 2.29076 -0.60428 0.03007 0.31208 1.74274 -2.23982 -0.0152 -0.07749 -0.88841 0.04038 0 0 0 0 0 0.24424 0.20401 0.01522 0 2.11877 -0.05631 0 1.0402 -0.18041 0.4673 -4.1748
GLY_529 -1.79329 0.07492 2.44951 -5e-05 0 0 1.12022 -1.1964 -0 -0 -1.03725 -0.43248 0 0 0 0 0 0.35594 -0.09492 0 0 0 0.34015 0 0.83697 -0.2104 0.56288 0.9758
SER_530 -4.93251 0.7939 5.9621 -0.03207 0 0.04752 3.12789 -2.64647 -8e-05 -0.00126 -1.43833 -0.80246 0 0 -0.91311 -0.682 0 0.26252 0.01667 0.02754 2.06581 0 -0.21508 1.79842 -0.77834 -0.333 0.53638 1.86406
HIS_531 -3.00249 0.14984 3.05871 -0.81947 0.02784 0.94845 1.01204 -1.47833 -0 -0 0.07809 -2.59126 0 0 0 0 0 0.1914 -0.05946 0.26805 0 1.54068 -0.03219 0 -0.45461 -0.30786 0.51176 -0.9588
ARG_532 -7.09727 0.74037 6.27769 -0.68031 0.11247 0.47811 2.71129 -3.10674 -0.023 -0.22131 -2.8284 0.47091 0 0 -0.91311 -0.682 0 0.04972 -0.04717 0.00714 1.52896 0 -0.06836 0 -1.2888 -0.23755 0.47614 -4.3412
TYR_533 -9.89283 1.09248 4.87105 -0.71551 0.09406 0.37861 3.1985 -3.09752 -0.00714 -0.14177 -2.37468 -0.11285 0 0 0 -1.19747 0 0.0343 0.22719 0.01986 0 1.84891 -0.32821 0.2685 1.2797 -0.39734 0.88203 -4.07012
GLN_534 -5.08265 0.44912 4.1546 -0.25516 0.03127 0.20603 2.29943 -2.0025 -0.01808 -0.06219 -2.78056 -0.77444 0 0 0 0 0 0.0155 -0.07003 0.04571 0 3.37512 0.13432 0 -0.18838 0.14245 0.85458 0.47415
ILE_535 -5.46223 0.51716 0.38721 -0.46111 0.29709 0.0999 0.4846 -0.96582 -0 -0 -0.36214 -0.01777 0 0 0 0 0 0.01923 -0.04802 0.05788 0.34068 0 -0.74577 0 0.73287 0.06755 0.34252 -4.71615
LEU_536 -7.04991 1.12806 2.76161 -0.6464 0.4832 0.24835 2.30592 -2.18147 -0.00669 -0.01996 -2.59916 0.01243 0 0 0 0 0 0.02312 0.53573 0.2833 1.29434 0 -0.08218 0 0.18072 -0.03384 1.09576 -2.26708
PRO_537 -5.38903 0.97413 1.39942 -0.20902 0.02974 0.15492 0.80297 -0.96473 -0 -0 -0.57572 -0.14517 0 0 0 0 0 0.07625 0.91635 0.00089 0.16861 0 -0.10889 0 -2.4119 0.40993 1.37269 -3.49856
LEU_538 -8.05801 0.79501 1.28541 -0.44416 0.16567 0.08961 2.38416 -2.01453 -0 -0 -2.23141 0.05037 0 0 0 0 0 0.03631 -0.0042 0.02059 1.00953 0 -0.13925 0 0.18072 0.3325 1.06935 -5.47234
HIS_539 -8.35725 1.01264 6.24263 -0.44803 0.02416 0.28879 3.09022 -3.28909 -0.02044 -0.11752 -1.39998 -1.23942 0 0 -1.20311 0 0 0.01754 0.02091 6e-05 0 2.21044 -0.34626 0 -0.45461 0.12032 0.95428 -2.89372
SER_540 -2.83082 0.14675 3.0392 -0.02798 0 0.04401 1.06667 -1.49257 -0.03382 -0.24205 0.3905 -0.9688 0 0 0 0 0 0.03561 -0.0203 0.0001 0.16899 0 -0.19699 0.60205 -0.77834 -0.29873 0.51132 -0.88519
GLN_541 -5.30502 0.63683 3.99758 -0.32011 0.06509 0.28996 1.88635 -1.98145 -0.02083 -0.22742 -1.24291 -0.57244 0 0 -1.20311 0 0 0.04197 -0.0711 0.06197 0 2.89079 -0.19856 0 -0.18838 -0.58031 0.39776 -1.64336
ILE_542 -8.00221 1.22454 4.28029 -0.60453 0.39158 0.10914 2.30952 -2.5248 -0.02044 -0.11752 -1.59473 0.51746 0 0 -0.78639 0 0 0.02159 -0.08175 0.02515 0.93589 0 -0.43147 0 0.73287 -0.44477 1.50475 -2.55582
PRO_543 -5.96887 1.0023 4.11545 -0.12999 0.0052 0.0958 2.19887 -1.86289 -0.00331 -0.03205 -2.60537 0.19789 0 0 0 0 0 0.00823 -0.07728 0.04338 0.10484 0 -1.07526 0 -2.4119 -0.46976 1.60154 -5.2632
ARG_544 -5.37088 0.35116 7.4584 -0.71505 0.0772 0.46032 3.25437 -3.06173 -0 -0 -3.78463 0.3092 0 0 0 -1.78148 0 0.03001 -0.04428 0.01538 1.5457 0 -0.17583 0 -1.2888 -0.417 0.53569 -2.60228
GLU_545 -4.17169 0.19124 5.79396 -0.47431 0.25872 1.4666 1.90245 -2.40719 -0 -0 -2.66074 -2.90666 0 0 0 -1.58999 0 0.05729 -0.03333 0.02637 0 3.77016 -0.28443 0 -2.7348 -0.46671 0.3327 -3.93035
GLU_546 -6.43629 0.73721 7.27296 -0.37904 0.03789 0.74773 3.46652 -3.04841 -0.00308 -0.01106 -3.80634 -0.32846 0 0 0 -0.66117 0 0.04245 0.0271 0.00685 0 3.13966 -0.16035 0 -2.7348 -0.33727 0.43282 -1.99509
GLN_547 -8.03151 0.59919 6.43875 -0.25871 0.01994 0.17533 3.77331 -3.40976 -0.00185 -0.00678 -3.14001 -0.4034 0 0 -0.78639 0 0 0.01268 -0.04005 0.02477 0 3.14353 -0.1337 0 -0.18838 -0.12229 0.55874 -1.77661
ARG_548 -5.8802 0.51619 6.76495 -0.57552 0.10109 0.32633 3.62521 -3.15124 -0.00357 -0.03292 -4.15033 0.20762 0 0 0 -1.35121 0 0.04089 -0.10692 0.22692 2.45166 0 -0.15442 0 -1.2888 -0.38273 0.69209 -2.1249
LYS_549 -6.14236 0.73499 7.88364 -0.32641 0.03501 0.16268 4.05358 -3.41122 -0.00188 -0.00753 -5.72329 -0.05915 0 0 0 -0.66117 0 0.0235 -0.08857 0.01597 1.877 0 -0.0249 0 -1.5107 -0.54985 0.60838 -3.11229
VAL_550 -7.53854 1.51997 1.11251 -0.39228 0.47088 0.1003 1.92546 -2.02606 -0.00308 -0.01106 -0.61783 -0.31831 0 0 0 0 0 0.07047 0.03235 0.08652 0.80469 0 0.3884 0 1.9342 -0.44555 0.40121 -2.50575
PHE_551 -6.63979 0.83672 2.02998 -0.66217 0.05344 0.3881 1.75229 -1.84446 -0 -0 -1.35504 0.08724 0 0 0 0 0 0.06258 -0.0547 0.11353 0 2.06373 -0.12693 0 1.0402 -0.39854 0.38346 -2.27036
ASP_552 -3.54702 0.57691 5.91721 -0.10805 0.00928 0.31048 2.12918 -2.46928 -0.03089 -0.1158 -2.19541 -0.28375 0 0 -0.01851 0 0 0.02779 -0.05038 0.01503 0 2.81728 -0.11583 0 -2.3716 -0.42211 1.02796 1.1025
PRO_553 -2.1589 0.37978 1.92576 -0.12345 0.00373 0.09086 0.66435 -0.80761 -0 -0 -1.42225 0.23076 0 0 0 0 0 0.00974 -0.11116 0.02047 0.11261 0 -0.97792 0 -2.4119 -0.49791 1.06294 -4.01009
VAL_554 -5.94475 0.83911 2.98837 -0.35945 0.33207 0.08447 1.50153 -2.02842 -0 -0 -2.14999 0.06904 0 0 -0.76012 0 0 0.01379 0.00694 0.17766 1.62612 0 -0.23116 0 1.9342 -0.33417 1.18244 -1.05233
PRO_555 -4.24292 0.62096 2.56513 -0.12807 0.00225 0.09498 1.79088 -1.35894 -0 -0 -1.93543 0.20308 0 0 0 0 0 0.02722 0.27978 0.04073 0.11403 0 -1.0023 0 -2.4119 -0.34157 1.71769 -3.96438
VAL_556 -1.53319 0.09948 0.97626 -0.3071 0.33925 0.07726 0.63587 -0.66058 -0 -0 0.43477 -0.53116 0 0 0 0 0 6.20831 -0.01927 0.00118 0.06836 0 -0.04878 0 1.9342 -0.28867 1.59764 8.98382
GLY_557 -1.52783 0.38998 1.59646 -0.00013 0 0 0.90094 -0.85654 -0.00421 -0.0145 -1.24914 -0.29905 0 0 0 0 0 0.96052 -0.09129 0 0 0 -1.52957 0 0.83697 0.91377 1.26026 1.28664
VAL_558 -6.73075 1.09546 2.57065 -0.25846 0.15734 0.05005 2.02108 -2.24038 -0.01041 -0.03311 -1.63598 -0.2417 0 0 0 0 0 0.04478 -0.06124 0.00329 0.39441 0 -0.80484 0 1.9342 0.65203 0.62806 -2.4655
THR_559 -5.55843 0.55878 4.05573 -0.174 0.14703 0.06604 2.96189 -2.43399 -0.02509 -0.28827 -3.48949 0.24154 0 0 0 -0.75465 0 0.00587 -0.00169 0.00973 0.12863 0 -0.06659 2.29499 -1.0874 -0.16352 0.45846 -3.11442
LYS_560 -7.77102 0.67105 6.93955 -0.48823 0.27157 0.22039 3.62948 -3.36344 -0.03605 -0.09931 -5.5263 0.16468 0 0 -0.01851 0 0 0.008 -0.04437 0.20035 2.57369 0 0.14593 0 -1.5107 0.00281 0.43501 -3.59541
VAL_561 -7.16173 0.36236 2.31772 -0.26266 0.1352 0.05366 2.65116 -2.25251 -0.01011 -0.03136 -2.5834 -0.28219 0 0 0 0 0 0.02051 -0.04239 0.0172 0.27182 0 -0.78175 0 1.9342 -0.25664 0.40264 -5.49828
ILE_562 -9.42272 0.84752 2.09383 -0.57319 0.38436 0.17303 2.63729 -2.59398 -0 -0 -2.69189 -0.02043 0 0 0 0 0 0.01027 -0.02141 0.17032 3.17287 0 -0.73256 0 0.73287 -0.44066 0.45001 -5.82444
LEU_563 -8.75876 1.08429 2.05182 -0.50724 0.19276 0.13096 2.49151 -2.26842 -0.00842 -0.02669 -3.17033 -0.00617 0 0 0 0 0 0.00518 0.19637 0.05634 1.06512 0 -0.28503 0 0.18072 -0.14298 0.68782 -7.03116
SER_564 -6.38567 0.63351 5.12144 -0.03011 0 0.06729 3.20713 -2.7685 -0.00845 -0.07354 -2.63065 -0.28583 0 0 0 0 0 0.02546 0.07206 0.06878 0.21566 0 -0.3737 0.72675 -0.77834 0.02121 0.85756 -2.31795
THR_565 -6.74244 1.31436 5.01968 -0.11373 0.07517 0.06842 3.45818 -2.92465 -0.00658 -0.07736 -2.6661 -1.00516 0 0 -0.81877 0 0 0.01012 -0.0554 0.14894 0.39076 0 -0.38931 2.33003 -1.0874 0.3197 0.7832 -1.96836
ASN_566 -4.17399 0.62715 4.57752 -0.29172 0.05498 0.55725 1.61355 -2.07418 -0.05472 -0.30635 -1.14353 -1.24644 0 0 0 0 0 0.01843 0.1083 0.15445 0 2.73563 -0.02842 0 -0.93687 0.5642 0.55174 1.30697
ILE_567 -6.51457 0.94953 2.55219 -0.57933 0.28507 0.17285 1.69533 -2.12463 -0.0039 -0.07053 0.03461 0.10342 0 0 -0.81877 0 0 0.09876 -0.15155 0.02768 1.20622 0 0.31054 0 0.73287 0.12635 0.45097 -1.51689
ALA_568 -4.6535 0.82316 1.78764 -0.02932 0.01621 0 1.41193 -1.65977 -0.01914 -0.12754 -1.03481 -0.45073 0 0 0 0 0 0.03811 -0.05561 0 0 0 0.46395 0 1.8394 -0.07051 0.53548 -1.18504
GLU_569 -7.53435 0.86499 8.21888 -0.26078 0.06324 0.40361 3.28774 -3.41011 -0 -0 -4.50731 -0.59497 0 0 0 -1.54201 0 0.01618 -0.04863 0.0343 0 3.3388 -0.24544 0 -2.7348 -0.17148 0.80186 -4.02027
THR_570 -4.69464 0.82122 4.45934 -0.12636 0.0478 0.09672 1.50684 -2.05798 -0.03933 -0.32017 -0.55035 -0.68756 0 0 0 0 0 0.06337 0.03469 0.00889 0.39294 0 -0.21414 2.31836 -1.0874 -0.26018 0.82903 0.54109
SER_571 -3.53357 0.23719 3.7002 -0.02623 0.00872 0.0275 0.91467 -1.58608 -0.0083 -0.09266 -1.14914 0.07413 0 0 0 -0.79984 0 0.05343 0.06946 0 0.16141 0 0.25104 0.62824 -0.77834 0.77697 0.72083 -0.35036
ILE_572 -6.60923 1.31324 2.32531 -0.65869 0.76958 0.1319 1.58366 -1.96213 -0.00716 -0.02214 -0.85319 0.36813 0 0 -0.25599 0 0 0.27391 0.1603 0.27585 0.88452 0 -0.62743 0 0.73287 0.5903 0.90517 -0.68121
THR_573 -4.25218 0.33648 2.46618 -0.18126 0.12001 0.07087 0.60146 -1.5687 -0.0041 -0.01474 -0.33977 -0.39051 0 0 0 0 0 0.11451 0.20155 0.03105 0.14043 0 0.02534 2.34329 -1.0874 -0.17076 0.65012 -0.90811
ILE_574 -6.58317 0.64319 0.32684 -0.46327 0.23804 0.1064 1.0257 -1.5279 -0.00716 -0.02214 0.11179 -0.18467 0 0 0 0 0 0.04767 0.30216 0.06627 0.29339 0 -0.59264 0 0.73287 -0.04066 0.91476 -4.61252
ASN_575 -3.40377 0.18111 2.66715 -0.18633 0.0276 0.28554 1.38784 -1.55276 -0 -1e-05 -0.30734 -0.34868 0 0 0 -0.84041 0 0.05652 -0.07094 0.02767 0 1.4911 0.10887 0 -0.93687 -0.20376 0.88564 -0.73184
ASP_576 -4.23846 0.31608 4.3502 -0.11532 0.02334 0.35736 2.39139 -2.27203 -0.01334 -0.08091 -4.12944 -0.24051 0 0 -0.76012 0 0 0.05481 -0.01146 0.004 0 2.25909 -0.31087 0 -2.3716 -0.45684 0.66846 -4.57616
VAL_577 -7.0756 0.54439 1.52183 -0.27861 0.17633 0.05948 1.2306 -2.23604 -0.03987 -0.17666 -1.08385 0.01442 0 0 0 0 0 0.00646 -0.04697 0.06051 0.04511 0 -0.41343 0 1.9342 -0.66976 1.11525 -5.31223
VAL_578 -6.75078 0.55955 2.63102 -0.29992 0.17282 0.07117 2.73748 -2.40291 -0.01604 -0.06794 -2.19536 -0.54411 0 0 0 0 0 0.00131 -0.00263 0.02906 0.3508 0 -0.43179 0 1.9342 -0.14359 0.74694 -3.62072
TYR_579 -10.9847 1.56776 2.09164 -0.62085 0.07343 0.30773 2.87953 -2.72417 -0.03474 -0.30339 -2.41645 -0.17523 0 0 0 0 0 0.00811 0.2272 0.02253 0 2.01927 -0.26164 0.0369 1.2797 -0.01655 0.67118 -6.35278
VAL_580 -8.34328 0.83525 2.88055 -0.27006 0.16115 0.05671 2.81772 -2.59815 -0.01303 -0.05057 -2.9957 -0.2266 0 0 0 0 0 0.00792 0.14874 0.02436 0.29612 0 -0.79089 0 1.9342 -0.35267 0.63334 -5.84488
ILE_581 -8.48107 0.8033 1.38838 -0.45348 0.27944 0.09127 2.60563 -2.14202 -0.00794 -0.02623 -2.77531 0.01471 0 0 0 0 0 0.02309 0.09131 0.0646 0.36224 0 -0.75395 0 0.73287 -0.47075 0.54356 -8.11036
ASP_582 -8.0217 0.92247 9.83784 -0.2423 0.16948 0.79137 5.12826 -4.20303 -0.01644 -0.11325 -7.10106 -1.57055 0 0 -0.5243 -1.37677 0 0.0299 -0.05202 0.01202 0 2.25656 -0.31664 0 -2.3716 -0.22029 0.77851 -6.20353
SER_583 -4.70202 0.48333 5.30662 -0.04056 0.00235 0.05658 2.55801 -2.346 -0.00794 -0.02623 -2.11956 -0.41125 0 0 -0.44495 0 0 0.02578 -0.02941 0 0.1488 0 -0.37732 1.73438 -0.77834 -0.19529 0.7121 -0.45092
CYS:disulfide_584 -7.33366 0.85086 4.70558 -0.04746 0.04999 0.02423 2.05903 -2.68937 -0.02277 -0.15681 -2.7417 -0.48227 0 0 -0.5243 0 0.37045 0.04182 -0.05294 0.12998 0.04961 0 0.3365 0 3.6196 0.13855 0.63412 -1.04097
LYS_585 -8.76639 0.97584 8.46041 -0.55454 0.23142 0.3282 3.34073 -3.7097 -0 -0 -4.50969 0.31058 0 0 -2.33015 0 0 0.04139 -0.00732 0.0422 2.49763 0 0.02307 0 -1.5107 0.30751 0.50263 -4.32688
GLN_586 -7.29724 0.368 6.09175 -0.42785 0.10718 0.3493 3.03892 -3.06303 -0.00874 -0.03519 -3.09057 -0.73141 0 0 -0.75984 0 0 0.01037 -0.00061 0.03515 0 3.67027 -0.11938 0 -0.18838 -0.10534 0.42514 -1.73152
LYS_587 -3.78515 0.33166 2.71251 -0.36066 0.04161 0.16627 0.72772 -1.22326 -0.00037 -0.001 -0.43603 0.08752 0 0 0 0 0 0.0168 -0.03821 0.01276 1.9244 0 0.19563 0 -1.5107 -0.06394 0.19067 -1.01178
VAL_588 -5.94703 0.5742 2.01865 -0.37388 0.26855 0.0911 2.18712 -2.01185 -0.00607 -0.01852 -2.13284 -0.19577 0 0 0 0 0 0.04364 -0.02614 0.00461 0.92214 0 -0.73866 0 1.9342 -0.18885 0.28715 -3.30827
LYS_589 -4.35369 0.26424 2.80563 -0.36208 0.049 0.16535 0.78993 -1.41922 -0.00926 -0.02484 -1.48902 0.09366 0 0 0 0 0 0.0141 -0.05064 0.0051 1.82581 0 0.06484 0 -1.5107 -0.23955 0.3051 -3.07625
LEU_590 -6.9728 0.45361 3.03823 -0.46594 0.13967 0.09543 2.27989 -2.1491 -0 -0 -2.09169 0.08579 0 0 0 0 0 0.02193 0.06044 0.17082 0.61235 0 -0.21218 0 0.18072 -0.17086 0.27174 -4.65195
PHE_591 -6.59613 0.39563 3.03436 -0.86079 0.06188 0.12438 1.28869 -2.17758 -0.00541 -0.01592 -0.50756 -0.59771 0 0 0 0 0 0.01815 -0.01939 0.04502 0 2.16938 -0.25829 0 1.0402 0.04649 0.2781 -2.53651
THR_592 -6.5169 0.38099 6.13953 -0.18345 0.14328 0.07668 3.32685 -3.26362 -0.02485 -0.26362 -2.37341 0.16684 0 0 0 0 0 0.01635 -0.04012 1e-05 0.14328 0 0.28268 2.30585 -1.0874 0.36965 0.244 -0.15741
ALA_593 -3.29544 0.44638 2.70656 -0.02225 0 0 1.0663 -1.7037 -0.00541 -0.01592 -1.05025 -0.30931 0 0 0 0 0 0.01162 0.10232 0 0 0 -0.0511 0 1.8394 0.16389 0.72945 0.61253
HIS_594 -8.49084 0.76231 6.51285 -0.67961 0.00899 0.72943 2.55602 -3.50589 -0.01334 -0.07065 -1.71986 -1.85762 0 0 0 0 0 0.03016 -0.0479 0.36988 0 1.89363 -0.02497 0 -0.45461 -0.2384 1.03984 -3.2006
ASN_595 -8.48294 0.58859 7.62818 -0.35142 0.11453 0.62084 3.25274 -3.69409 -0.02941 -0.23371 -2.77474 -1.14472 0 0 -1.67039 0 0 0.01717 -0.05529 0.04357 0 2.38854 -0.45912 0 -0.93687 -0.28729 0.75334 -4.71249
ASN_596 -4.86632 0.34484 4.729 -0.41081 0.08735 0.8354 2.1808 -2.27961 -0.01922 -0.12441 -1.42336 -0.81238 0 0 0 -0.72917 0 0.02003 -0.04977 0.03983 0 1.71058 -1.04178 0 -0.93687 -0.58711 0.59971 -2.73327
MET_597 -10.0152 0.74045 6.17389 -0.21274 0.02009 0.07754 2.55199 -3.05568 -0.01587 -0.07479 -2.60411 -0.35475 0 0 0 0 0 0.02579 0.04123 0.04382 2.37579 0 0.06487 0 0.60916 -0.47104 0.81742 -3.26213
THR_598 -5.68693 0.42599 4.05229 -0.15946 0.08105 0.05455 2.45347 -2.19578 -0.01831 -0.07379 -3.21684 -0.20746 0 0 0 0 0 0.0589 0.09283 0.0288 0.50578 0 -0.1017 2.32805 -1.0874 0.08778 0.66698 -1.9112
ASN_599 -6.49958 0.54045 6.15229 -0.17591 0.04819 0.26446 3.25414 -3.08839 -0.01362 -0.12263 -2.14863 -0.83885 0 0 -0.56979 0 0 0.03918 0.01535 0.00089 0 3.23193 0.31096 0 -0.93687 0.20869 0.34668 0.01894
TYR_600 -5.79073 0.47967 2.61459 -0.63033 0.09371 0.38412 1.22434 -1.68512 -0 -0 -1.81467 -0.24954 0 0 -0.56979 -0.64228 0 0.07375 -0.00359 0.17709 0 2.3021 -0.09381 0.00949 1.2797 0.32154 0.76237 -1.75742
ALA_601 -4.50447 0.9326 2.04457 -0.02523 4e-05 0 2.30447 -1.8524 -0.00015 -0.00051 -2.30949 -0.291 0 0 0 0 0 0.02278 0.22892 0 0 0 0.15969 0 1.8394 0.34858 0.91806 -0.18413
THR_602 -4.84975 0.37943 2.59584 -0.1724 0.07765 0.06284 1.53676 -1.76602 -0.01441 -0.14311 -1.4207 -0.38203 0 0 0 0 0 0.01089 0.02889 0.00128 0.13823 0 0.04077 2.31734 -1.0874 0.27923 0.64146 -1.72521
VAL_603 -6.40754 0.41878 2.45474 -0.30161 0.17141 0.05894 2.33572 -2.24133 -7e-05 -0.00021 -2.54929 -0.31512 0 0 0 0 0 0.00337 -0.02792 0.00398 0.06648 0 -0.49528 0 1.9342 -0.03999 0.41865 -4.51209
TRP_604 -9.01019 0.78719 3.86016 -0.87392 0.02222 0.28843 1.34417 -2.28741 -0 -0 -1.92764 -0.05018 0 0 -0.75984 0 0 0.01304 0.15741 0.01911 0 1.60223 -0.14402 0 1.6906 -0.48307 0.29337 -5.45834
ALA_605 -5.45539 0.34721 2.57321 -0.02466 2e-05 0 1.63412 -2.16165 -0.02397 -0.17955 -1.09389 -0.23683 0 0 0 0 0 0.02634 -0.02779 0 0 0 -0.05602 0 1.8394 -0.76831 0.29993 -3.30783
SER_606 -6.54203 0.3435 6.80056 -0.0404 0 0.07288 3.49912 -3.21247 -0.00441 -0.05575 -3.05471 -0.22543 0 0 -0.66538 -0.70668 0 0.0057 -0.0271 0.01682 0.15207 0 -0.46396 1.73592 -0.77834 -0.72832 0.28991 -3.58852
LYS_607 -8.45675 0.62694 8.73561 -0.30767 0.03841 0.14178 3.94443 -3.76305 -0 -0 -4.49714 -0.03219 0 0 -0.67282 0 0 0.0037 0.07845 0.36855 1.69829 0 -0.04011 0 -1.5107 -0.53872 0.41202 -3.77096
THR_608 -6.51051 0.4163 6.44316 -0.2052 0.11654 0.07513 3.22622 -3.0965 -0.03797 -0.32179 -3.10921 -0.13974 0 0 0 0 0 0.01229 -0.00495 0.03263 0.08657 0 0.00869 2.29537 -1.0874 -0.23579 0.41603 -1.62014
ASN_609 -6.74892 0.30841 7.48346 -0.16864 0.0009 0.27128 3.77128 -3.4868 -0.00267 -0.01667 -3.7529 -0.78697 0 0 -0.66538 -1.68071 0 0.01866 -0.04545 0.00421 0 4.4035 0.43713 0 -0.93687 0.07715 0.42937 -1.08661
LEU_610 -9.5825 1.21986 5.52692 -0.48473 0.22824 0.10824 3.27748 -3.44664 -0.00441 -0.05575 -2.67066 0.25221 0 0 0 0 0 0.0292 0.10359 0.06193 0.36887 0 -0.2756 0 0.18072 -0.08386 0.64591 -4.60097
GLU_611 -5.2237 0.21495 6.56097 -0.22893 0.04346 0.33926 3.01433 -2.93701 -0.01748 -0.16089 -3.31908 -0.65166 0 0 0 -0.37365 0 0.02938 0.05243 0.00737 0 3.02043 -0.26458 0 -2.7348 -0.4259 0.5266 -2.5285
GLN_612 -7.5868 0.53127 7.68067 -0.75339 0.2103 0.82483 3.68422 -3.70905 -0.03702 -0.34508 -2.2145 -0.37364 0 0 0 0 0 0.03026 0.06336 0.04137 0 3.09332 -0.18776 0 -0.18838 -0.44592 0.40864 0.7267
ARG_613 -12.1931 0.79425 11.9881 -0.39898 0.02825 0.18202 5.16361 -5.22155 -0.02626 -0.12406 -6.20005 0.32602 0 0 -1.01022 -1.21477 0 0.03658 0.02311 0.10077 2.09395 0 -0.02325 0 -1.2888 -0.27223 0.77653 -6.46007
LYS_614 -7.64269 0.79005 7.50784 -0.52341 0.07698 0.22514 3.62079 -3.21844 -0 -0 -4.29183 -0.01001 0 0 0 0 0 0.06197 -0.03723 0.1812 2.9443 0 0.01453 0 -1.5107 -0.25992 0.83369 -1.23775
GLY_615 -3.4664 0.24752 3.62579 -4e-05 0 0 1.30632 -1.94001 -0 -0 -0.77301 -0.41316 0 0 0 0 0 0.01156 -0.17769 0 0 0 0.26405 0 0.83697 0.13342 0.552 0.20733
ARG_616 -8.35005 0.84674 8.17152 -1.52685 0.49801 1.33248 3.34679 -3.91191 -0.06155 -0.36525 -3.36819 0.15686 0 0 -0.25599 0 0 0.05445 0.13387 0.58422 3.11651 0 -0.16102 0 -1.2888 0.09704 1.11801 0.16688
ALA_617 -5.05538 0.47406 2.043 -0.02212 0 0 1.59148 -2.1895 -0.02626 -0.12406 -0.11715 -0.18603 0 0 0 0 0 0.14174 0.02251 0 0 0 -0.00119 0 1.8394 -0.29693 1.26575 -0.64068
GLY_618 -4.21469 0.68973 3.80715 -5e-05 0 0 1.92698 -2.12446 -0.02617 -0.1011 -2.1524 -0.38726 0 0 0 0 0 0.1341 -0.18185 0 0 0 -1.47782 0 0.83697 -0.62307 0.54225 -3.35168
ARG_619 -5.18317 0.34611 3.72987 -1.73521 0.49854 1.98424 0.8561 -1.96588 -0.02673 -0.12637 0.11921 -2.17449 0 0 0 0 0 0.04901 -0.04822 0.1538 3.39201 0 -0.14069 0 -1.2888 -0.55088 0.37785 -1.73373
VAL_620 -4.92393 0.52955 2.44249 -0.29583 0.15538 0.06819 0.93112 -1.71004 -0.0198 -0.06938 -0.20875 -0.51498 0 0 -0.43828 0 0 0.015 0.12045 0.00435 0.34169 0 -0.44107 0 1.9342 0.06405 0.43182 -1.58379
ARG_621 -4.69014 0.78772 3.67119 -0.89583 0.21748 0.64126 1.05828 -1.92713 -0.0198 -0.06938 -1.03237 -0.08191 0 0 -0.43828 0 0 0.11722 0.0231 0.00461 1.98058 0 -0.19579 0 -1.2888 0.02408 1.12121 -0.9927
PRO_622 -4.19231 0.72608 1.48837 -0.12845 0.00033 0.09358 0.67855 -0.68176 -0 -0 -0.52764 0.23651 0 0 0 0 0 0.04266 0.05038 0.00954 0.12874 0 -1.22195 0 -2.4119 -0.28022 1.11976 -4.86973
GLY_623 -4.28496 0.56756 2.45246 -0.00077 0 0 1.86641 -1.83669 -0 -0 -2.63444 -0.27053 0 0 0 0 0 0.06222 0.23513 0 0 0 -1.01126 0 0.83697 0.29923 0.45774 -3.26092
PHE_624 -8.64843 1.06998 2.45465 -0.64572 0.16801 0.42549 2.76957 -2.43141 -0 -0 -2.74797 0.16667 0 0 0 0 0 0.00559 0.15858 0.43309 0 2.00463 -0.26578 0 1.0402 0.35887 0.69811 -2.98588
CYS_625 -8.18909 0.71597 4.58549 -0.07442 0.00132 0.04791 2.54636 -2.45202 -0.00592 -0.01745 -2.95487 -0.41652 0 0 0 0 0 0.00388 -0.01802 0.00059 0.18889 0 -0.2943 0 3.6196 0.21179 0.73484 -1.76596
PHE_626 -9.79465 0.91387 1.61523 -0.55801 0.04117 0.2927 2.37855 -2.10113 -0 -0 -3.14573 -0.01443 0 0 0 0 0 0.012 -0.0629 0.00062 0 2.29038 -0.25328 0 1.0402 0.45929 0.4247 -6.46145
HIS_D_627 -9.92484 1.03852 7.36801 -0.43236 0.01988 0.50102 4.09918 -3.66955 -0.00592 -0.01745 -3.95576 -0.28355 0 0 0 -0.72997 0 0.02019 -0.07587 0.07733 0 2.47924 -0.04264 0 -0.45461 0.18933 0.472 -3.32782
LEU_628 -7.21186 0.40876 1.77752 -0.51482 0.27983 0.14634 1.00211 -1.77789 -0 -0 -1.42111 0.0678 0 0 0 0 0 0.03372 0.03893 0.09264 0.38863 0 -0.01615 0 0.18072 0.38813 0.86699 -5.2697
CYS:disulfide_629 -6.33257 0.52729 4.11782 -0.04074 0.00706 0.01755 1.97833 -2.17194 -0.02361 -0.16373 -2.41783 -0.32825 0 0 0 0 0.37045 0.0627 0.24949 0.02603 0.27792 0 0.18489 0 3.6196 0.44394 1.98097 2.38537
SER_630 -6.3749 0.29246 6.1333 -0.02678 0 0.06441 3.16697 -2.89066 -0.00672 -0.08232 -3.44526 -0.43804 0 0 -0.81645 0 0 0.02699 -0.02416 0.00886 0.18676 0 -0.40465 0.64372 -0.77834 -0.17567 1.72124 -3.21925
ARG_631 -6.91942 0.41383 7.80122 -0.59267 0.11086 0.33311 3.30849 -3.272 -0.03401 -0.14875 -3.67628 0.1424 0 0 -1.14536 -0.83304 0 0.01245 0.00871 0.53712 2.49002 0 -0.13451 0 -1.2888 -0.56614 0.72077 -2.73199
ALA_632 -5.33232 0.43355 3.71794 -0.0212 0 0 1.94632 -2.26692 -0.01987 -0.1643 -0.89354 -0.35763 0 0 0 0 0 0.03526 0.00909 0 0 0 -0.15937 0 1.8394 -0.38935 0.46113 -1.1618
ARG_633 -10.294 0.74794 8.83152 -1.24991 0.41252 1.00091 3.18197 -3.88446 -0.03072 -0.11765 -1.94005 0.06409 0 0 -0.81645 -0.70448 0 0.02116 -0.02718 0.21121 3.11796 0 -0.06239 0 -1.2888 -0.31393 0.36391 -2.77684
PHE_634 -8.33451 0.94493 4.99175 -0.99737 0.08774 0.35776 2.52608 -2.80349 -0.02252 -0.14393 -2.29572 0.00936 0 0 0 0 0 0.00603 -0.00995 0.00013 0 1.79726 -0.44474 0 1.0402 -0.16884 0.38038 -3.07944
GLU_635 -4.27323 0.1933 5.35575 -0.21847 0.03148 0.31232 2.25106 -2.38229 -0.01987 -0.1643 -1.79221 -0.60595 0 0 -0.67282 0 0 0.0221 -0.08357 0.02464 0 3.09189 -0.31707 0 -2.7348 -0.31774 0.31211 -1.98765
ARG_636 -4.87959 0.45296 4.30289 -0.62441 0.14134 0.38386 1.60332 -1.9967 -0 -0 -1.68195 0.11749 0 0 0 0 0 0.04022 -0.03535 0.6303 2.17878 0 -0.02392 0 -1.2888 -0.54739 0.5599 -0.66706
LEU_637 -7.93221 1.13609 4.50865 -0.47054 0.19148 0.07588 2.39383 -2.617 -0.02252 -0.14393 -1.69968 0.36253 0 0 0 0 0 0.03198 -0.00107 0.05892 0.31739 0 -0.18875 0 0.18072 -0.42329 0.58953 -3.65198
GLU_638 -3.319 0.20515 4.73942 -0.35852 0.07507 0.64573 1.81599 -2.02356 -0.02436 -0.12351 -4.06534 -0.72081 0 0 0 0 0 0.01195 0.04701 0.00041 0 3.32425 0.04944 0 -2.7348 -0.34805 0.33141 -2.47213
THR_639 -4.18677 0.29712 4.43936 -0.1174 0.07581 0.05259 1.92574 -2.01935 -0.02583 -0.15486 -2.81543 -0.90143 0 0 0 -0.79691 0 0.02835 -0.0317 0.07362 0.80027 0 0.06344 2.35435 -1.0874 -0.08249 0.37827 -1.73064
HIS_640 -6.38226 0.17258 6.03731 -0.37293 0.00019 0.46746 1.61022 -2.7558 -0.00267 -0.05409 -1.88557 0.26036 0 0 -0.84756 -0.79691 0 0.01704 0.00626 0.00744 0 2.1954 -0.25266 0 -0.45461 -0.06442 0.35267 -2.74256
MET_641 -4.81052 0.18443 2.60384 -0.36481 0.03835 0.04248 0.90559 -1.32778 -0.02258 -0.13749 -0.46053 -0.04809 0 0 0 0 0 0.01855 -0.01219 0.04042 2.65998 0 -0.04685 0 0.60916 -0.38202 0.24925 -0.26081
THR_642 -4.38869 0.65543 3.45076 -0.15717 0.06402 0.05753 1.51554 -1.61525 -0.01349 -0.13213 -1.01198 -0.1919 0 0 -0.41269 0 0 0.05125 -0.10069 0.00013 0.06494 0 0.0501 2.28999 -1.0874 -0.30395 0.98537 -0.2303
PRO_643 -6.29389 0.9356 4.34873 -0.12838 0.00131 0.09462 1.99036 -1.81912 -0 -0 -1.81054 0.2323 0 0 0 0 0 0.00739 -0.06313 0.05176 0.17578 0 -1.11843 0 -2.4119 -0.43991 1.07861 -5.16886
GLU_644 -7.12187 0.90328 7.30453 -0.21367 0.02071 0.28505 3.46198 -3.29066 -0.003 -0.03376 -4.61506 -0.58546 0 0 -0.61918 0 0 0.04067 -0.08403 0.02682 0 3.09694 -0.34843 0 -2.7348 -0.7445 0.48907 -4.76535
MET_645 -7.56589 0.75236 2.29102 -0.6987 0.13529 0.39797 1.42684 -1.69818 -0 -0 -0.31016 -0.27949 0 0 0 0 0 0.09467 -0.17228 0.04048 2.04015 0 0.1099 0 0.60916 -0.364 0.54151 -2.64933
PHE_646 -6.79874 0.94062 2.39225 -0.71751 0.13416 0.3807 1.37547 -1.63775 -0 -0 -0.89348 0.05024 0 0 0 0 0 0.03898 -0.05097 0.08153 0 2.29137 -0.12397 0 1.0402 -0.24826 0.62374 -1.12142
ARG_647 -7.24861 0.52654 6.44862 -0.92792 0.35304 0.74114 2.7057 -3.0754 -0 -0 -2.88233 0.02391 0 0 -0.41269 0 0 0.06325 -0.0294 0.26925 2.71805 0 -0.1637 0 -1.2888 0.03968 0.87969 -1.25998
THR_648 -4.04571 0.73548 3.0177 -0.11925 0.07152 0.0865 1.33292 -1.59839 -0.00022 -0.0039 -1.09145 -0.52445 0 0 -0.53237 0 0 0.15401 0.65688 0.25366 0.09252 0 -0.58014 2.2868 -1.0874 0.15245 1.52899 0.78615
PRO_649 -3.54512 0.78272 2.1661 -0.12782 0 0.09402 1.20521 -0.95652 -0 -0 -1.05868 0.24361 0 0 -0.53237 0 0 0.11921 -0.05133 0.01902 0.18634 0 -1.17384 0 -2.4119 -0.44515 1.32233 -4.16419
LEU_650 -7.6441 0.79818 1.61662 -0.4938 0.09744 0.15674 1.41167 -2.03714 -0 -0 -1.40685 -0.09569 0 0 0 0 0 0.13775 -0.00806 0.4394 0.67825 0 0.25115 0 0.18072 0.15781 0.77161 -4.98829
HIS_651 -8.12922 1.09821 6.12656 -0.47383 0.0021 0.56116 2.72728 -3.32091 -0.01461 -0.15378 -1.90515 -0.89801 0 0 0 -0.24072 0 0.07391 0.03353 0.1366 0 2.86429 -0.12375 0 -0.45461 0.59393 0.66453 -0.83252
GLU_652 -4.84698 0.2409 5.90508 -0.47351 0.30513 1.49102 1.76482 -2.45046 -0.04196 -0.28381 -2.62135 -3.08254 0 0 0 0 0 0.04395 -0.04017 0.05476 0 4.01244 -0.3002 0 -2.7348 -0.17932 0.35442 -2.8826
ILE_653 -8.00177 1.43976 2.87432 -0.52966 0.52871 0.09959 2.11799 -2.42732 -0.02735 -0.13003 -1.08781 0.18096 0 0 0 0 0 0.0103 -0.07002 0.0138 0.46782 0 -0.47396 0 0.73287 -0.22158 0.46023 -4.04317
ALA_654 -5.97656 0.75227 3.20352 -0.02117 0 0 2.50262 -2.55125 -0 -0 -1.54583 -0.35653 0 0 0 0 0 0.01641 0.0958 0 0 0 -0.3026 0 1.8394 -0.17003 0.62263 -1.89133
LEU_655 -8.55946 0.86357 3.20183 -0.49444 0.21256 0.12132 2.67102 -2.7949 -0 -0 -2.45545 0.21974 0 0 0 0 0 0.01354 0.01842 0.05008 0.34114 0 -0.28675 0 0.18072 -0.39634 0.63178 -6.4616
SER_656 -5.28995 0.2467 5.36492 -0.02866 0 0.06649 2.73809 -2.65007 -0 -0 -2.25914 -0.54768 0 0 0 0 0 0.03836 -0.02992 0.00316 0.88208 0 0.31286 0.60224 -0.77834 -0.13988 0.44459 -1.02415
ILE_657 -10.4387 1.11263 3.39522 -0.50116 0.34381 0.09947 2.55376 -3.05947 -0 -0 -2.46687 0.0567 0 0 0 0 0 0.05218 -0.0277 0.05405 0.56507 0 -0.37771 0 0.73287 0.03926 0.40031 -7.46633
LYS_658 -8.37653 1.1013 9.34175 -0.53935 0.18446 0.33253 4.4158 -4.08032 -0 -0 -6.41355 0.1535 0 0 0 -0.96535 0 0.0185 -0.04441 0.16308 2.11962 0 -0.1024 0 -1.5107 -0.09378 0.79814 -3.49771
LEU_659 -6.22638 0.46275 3.40625 -0.66126 0.19342 0.24793 1.70017 -2.22161 -0 -0 -1.40662 0.05154 0 0 0 0 0 0.00243 -0.05286 0.05998 1.06849 0 -0.25495 0 0.18072 -0.27389 0.68005 -3.04385
LEU_660 -6.93343 0.58423 2.74272 -0.52198 0.2327 0.15824 1.33476 -2.11103 -0 -0 -0.87719 0.13719 0 0 0 0 0 0.00752 -0.0794 0.02841 0.07565 0 -0.08785 0 0.18072 -0.38074 0.38923 -5.12022
ARG_661 -4.74767 0.61191 4.26362 -0.48077 0.08096 0.30656 2.08838 -2.22632 -0 -0 -0.44638 -0.14039 0 0 0 0 0 0.09981 -0.05066 0.01155 1.6266 0 -0.20313 0 -1.2888 -0.12049 0.35914 -0.25607
LEU_662 -5.94215 0.48906 1.55462 -0.52553 0.26698 0.1627 1.09531 -1.6528 -0.05228 -0.2972 -1.29609 0.05821 0 0 0 0 0 0.14456 -0.06467 0.09274 0.25941 0 0.01942 0 0.18072 -0.02404 0.4708 -5.06022
GLY_663 -2.0055 0.03658 2.27364 -0.00041 0 0 0.99672 -1.16301 -0 -0 -0.93842 -0.24123 0 0 0 0 0 0.01849 -0.06447 0 0 0 -1.53325 0 0.83697 0.1344 0.45315 -1.19634
GLY_664 -3.32683 0.05311 3.54908 -0.00031 0 0 1.93865 -1.82878 -0.052 -0.2766 -1.32923 -0.19803 0 0 -0.97748 0 0 0.04975 0.0257 0 0 0 0.0429 0 0.83697 0.25524 0.24141 -0.99646
ILE_665 -7.66527 0.90505 2.71838 -0.66966 0.46179 0.14874 2.47242 -2.33114 -0.01341 -0.0659 -1.4432 0.38923 0 0 0 0 0 0.0231 0.00643 0.35041 0.59077 0 -0.5076 0 0.73287 0.04236 0.39828 -3.45636
GLY_666 -2.78405 0.15849 2.87625 -5e-05 0 0 1.30744 -1.58795 -0 -0 -0.8023 -0.42485 0 0 0 0 0 0.00441 -0.06835 0 0 0 0.49959 0 0.83697 0.22563 0.32029 0.56154
GLN_667 -4.85655 0.2561 5.19586 -0.25804 0.03133 0.18694 2.61496 -2.57645 -0 -0 -1.84071 -0.37637 0 0 -0.97748 -1.06991 0 0.03403 0.11303 0.00342 0 2.69606 0.00923 0 -0.18838 0.11878 0.18351 -0.70064
PHE_668 -10.3537 1.01968 2.87285 -0.85187 0.07191 0.29813 2.76165 -2.74822 -0 -0 -1.86014 -0.01944 0 0 0 0 0 0.0241 0.04234 0.00394 0 1.93911 -0.3506 0 1.0402 0.02756 0.31469 -5.76778
LEU_669 -8.255 1.10466 2.76553 -0.50353 0.38387 0.13027 2.33439 -2.37472 -0 -0 -2.06536 0.22538 0 0 0 0 0 0.01295 0.19767 0.01941 0.29449 0 -0.31031 0 0.18072 -0.1189 0.6282 -5.35027
ALA_670 -3.16256 0.25926 2.98783 -0.02534 0.00046 0 1.58858 -1.73483 -0 -0 -1.16395 -0.41027 0 0 0 0 0 0.01487 -0.10772 0 0 0 -0.12689 0 1.8394 -0.53141 0.66433 0.09176
LYS_671 -5.38151 0.65176 6.19024 -0.47927 0.15999 0.29342 3.78228 -2.83859 -0.05978 -0.3143 -5.84964 -0.11198 0 0 -0.45491 -0.64291 0 0.03948 -0.05539 0.11268 2.61234 0 -0.05066 0 -1.5107 -0.57727 0.4072 -4.07754
ALA_672 -5.73268 1.04699 2.99812 -0.02358 0 0 1.94796 -2.35898 -0 -0 -1.43763 -0.12608 0 0 0 0 0 0.01543 -0.01391 0 0 0 -0.18158 0 1.8394 -0.4975 0.50876 -2.01527
ILE_673 -6.1652 0.69753 1.59964 -0.4948 0.30462 0.09714 1.23173 -1.33362 -0 -0 -1.43002 -0.06521 0 0 -1.10553 0 0 0.01577 0.14972 0.04712 0.53383 0 -0.44468 0 0.73287 -0.2415 0.71201 -5.15857
GLU_674 -4.90697 0.70354 4.21816 -0.20364 0.02924 0.29781 0.86534 -1.8238 -0 -0 -1.00974 -0.56992 0 0 0 0 0 0.05514 -0.01972 0.01605 0 3.90098 0.20539 0 -2.7348 0.64606 1.15071 0.81983
PRO_675 -4.68718 1.1937 2.19797 -0.12409 0.00485 0.09052 0.72859 -1.11382 -0 -0 -0.45498 0.21658 0 0 0 0 0 0.02279 -0.08585 0.00292 0.17771 0 -0.971 0 -2.4119 0.46663 1.41898 -3.32759
PRO_676 -5.9991 1.21934 1.74537 -0.20059 0.00416 0.1439 0.56846 -0.75333 -0 -0 0.05492 0.05866 0 0 0 0 0 0.00955 -0.00829 0.02096 0.48738 0 -1.01997 0 -2.4119 -0.41383 1.35475 -5.13954
PRO_677 -5.7347 0.97054 3.81209 -0.12949 0.00855 0.09333 2.23443 -1.83376 -0 -0 -1.67629 0.20152 0 0 0 0 0 0.00648 -0.08463 0.02697 0.16047 0 -0.92074 0 -2.4119 -0.64255 1.01593 -4.90375
LEU_678 -6.09181 0.50044 3.41087 -0.52174 0.23405 0.122 2.08628 -2.16135 -0 -0 -1.06253 -0.00498 0 0 0 0 0 0.04202 -0.05045 0.33219 3.24658 0 -0.22405 0 0.18072 -0.50069 0.55074 0.08829
ASP_679 -7.27961 0.54065 8.97407 -0.16549 0.08216 0.566 3.70438 -3.81293 -0.01488 -0.11616 -4.36886 -2.63682 0 0 -0.47651 -0.6787 0 0.02439 0.10026 0.24307 0 4.55807 0.16634 0 -2.3716 -0.2369 0.46935 -2.72973
ALA_680 -4.78076 0.29335 3.95949 -0.02115 0 0 2.20648 -2.404 -5e-05 -0.00137 -2.47529 -0.37795 0 0 -0.47651 0 0 0.02332 -0.03418 0 0 0 -0.25604 0 1.8394 -0.35477 0.39364 -2.46638
VAL_681 -7.37281 0.61326 4.04752 -0.30449 0.19962 0.06797 2.59448 -2.84394 -0.00318 -0.04086 -2.01069 -0.08504 0 0 0 0 0 0.04098 -0.07149 0.01856 0.06182 0 -0.35782 0 1.9342 -0.23739 0.26601 -3.48329
ILE_682 -8.10518 0.62216 6.34222 -0.52051 0.33087 0.10648 2.72638 -3.46054 -0.02401 -0.17596 -2.35843 0.005 0 0 0 0 0 0.03197 0.0263 0.04681 0.58827 0 -0.40226 0 0.73287 -0.03033 0.76085 -2.75703
GLU_683 -6.82628 0.52921 8.31343 -0.23928 0.05021 0.35079 3.97149 -3.77948 -5e-05 -0.00137 -4.97934 -0.61914 0 0 0 -1.01471 0 0.01979 0.0789 0.02198 0 3.01443 -0.27834 0 -2.7348 -0.31682 0.95482 -3.48456
ALA_684 -6.11382 0.42307 4.51454 -0.02113 0 0 2.64255 -2.95794 -0 -0 -2.1781 -0.36075 0 0 0 0 0 0.00957 0.01702 0 0 0 -0.22068 0 1.8394 -0.48526 0.44886 -2.44269
GLU_685 -7.17062 0.32786 8.0482 -0.2093 0.03313 0.30618 3.15804 -3.62064 -0.03807 -0.29725 -2.99011 -0.62065 0 0 0 0 0 0.0127 -0.01692 0.07915 0 3.0438 -0.22293 0 -2.7348 -0.42386 0.30741 -3.02869
HIS_686 -8.00279 0.6027 7.54177 -0.33658 0.00655 0.37857 3.26107 -3.83255 -0.01676 -0.11996 -3.1904 -0.3924 0 0 0 -0.32578 0 0.03786 -0.0219 0.07345 0 2.44953 0.02025 0 -0.45461 -0.32663 0.44772 -2.20088
THR_687 -6.8869 1.05449 6.67073 -0.20989 0.21906 0.0768 3.37291 -3.33283 -0.02401 -0.19824 -3.50892 -0.12425 0 0 0 -0.24072 0 0.03458 -0.02139 6e-05 0.06371 0 -0.01806 2.34471 -1.0874 -0.02123 0.4846 -1.35219
LEU_688 -10.0418 0.85941 4.30842 -0.48648 0.23131 0.12072 3.08304 -3.27479 -0 -0 -3.28745 0.19481 0 0 0 0 0 0.00821 0.53934 0.00512 0.27419 0 -0.30963 0 0.18072 -0.13554 0.78677 -6.94363
ARG_689 -8.01276 0.52892 9.21117 -0.75659 0.12741 0.49219 3.25315 -4.16029 -0.04981 -0.42584 -3.28934 0.32909 0 0 0 -0.32578 0 0.02107 0.02565 0.19386 1.45289 0 -0.0515 0 -1.2888 -0.35048 0.92224 -2.15355
GLU_690 -4.27416 0.27947 5.93667 -0.2236 0.02796 0.30831 2.4254 -2.44284 -0.01229 -0.12059 -3.00666 -0.59689 0 0 0 -0.39521 0 0.00465 -0.04784 0.03162 0 3.05091 -0.35058 0 -2.7348 -0.50321 0.61139 -2.03232
LEU_691 -6.65294 0.67257 3.68985 -0.49464 0.12559 0.14057 2.12325 -2.32398 -0 -0 -0.87542 0.11618 0 0 0 0 0 0.00698 -0.01571 0.04045 0.08512 0 -0.1025 0 0.18072 -0.61331 0.61849 -3.27875
ASP_692 -3.85918 0.25544 4.34517 -0.26759 0.04353 0.87716 1.92405 -2.19131 -0.02956 -0.19928 -2.82581 -0.15817 0 0 -0.61417 0 0 0.01629 -0.05209 0.01448 0 2.27509 -0.47153 0 -2.3716 -0.42841 0.58372 -3.13375
ALA_693 -6.2043 0.59767 3.14863 -0.02237 0 0 2.41428 -2.57137 -0.01134 -0.06156 -2.24036 -0.35817 0 0 0 0 0 0.00331 0.16849 0 0 0 0.26551 0 1.8394 0.03768 0.35648 -2.63801
LEU_694 -8.72507 0.72508 3.79719 -0.4479 0.19795 0.08091 1.63036 -2.68408 -0.00263 -0.03385 -0.57617 0.06944 0 0 0 0 0 0.00735 -0.03 0.16911 0.75549 0 -0.15586 0 0.18072 0.14835 0.32258 -4.57103
ASP_695 -4.57137 0.3581 5.72509 -0.10735 0.01336 0.31711 2.93716 -2.65136 -0.00263 -0.03385 -4.19627 -1.15923 0 0 -0.60868 0 0 0.01755 -0.03007 0.00323 0 2.12847 -0.38405 0 -2.3716 -0.209 0.3709 -4.45449
ALA_696 -1.7189 0.20149 2.34026 -0.02367 0 0 1.12953 -1.11793 -0.02057 -0.14016 -1.10903 -0.37286 0 0 -0.60868 0 0 0.0323 -0.09841 0 0 0 -0.3733 0 1.8394 -0.48641 0.30108 -0.22586
ASN_697 -5.61317 0.4299 5.68678 -0.39478 0.11007 0.78646 2.2647 -2.64297 -0.00852 -0.12624 -1.83638 -1.66971 0 0 0 -0.80932 0 0.05216 -0.05836 0.00099 0 2.4717 -0.67324 0 -0.93687 -0.60173 0.33519 -3.23336
ASP_698 -4.85739 0.59428 6.81999 -0.29673 0.06893 0.96469 2.96014 -2.91525 -0.02257 -0.10968 -5.11442 0.09473 0 0 0 -0.38444 0 0.02557 -0.08321 0.00491 0 2.39574 -0.40422 0 -2.3716 -0.28971 0.52523 -2.39504
GLU_699 -5.91514 0.25392 6.45071 -0.26752 0.04255 0.30681 2.79878 -2.86695 -0 -0 -2.30299 -0.19139 0 0 0 -0.80932 0 0.03119 -0.01705 0.03707 0 3.20407 0.17556 0 -2.7348 0.0218 0.49765 -1.28504
LEU_700 -7.8789 0.90914 2.21973 -0.44643 0.16403 0.07798 1.03235 -1.99453 -0 -7e-05 -0.99974 0.26627 0 0 0 0 0 0.0434 -0.00817 0.09187 0.80719 0 -0.11507 0 0.18072 -0.27186 0.58927 -5.33281
THR_701 -7.58496 0.65378 7.92359 -0.12233 0.11385 0.08707 3.95467 -3.98212 -0.01134 -0.06156 -4.40491 -0.52883 0 0 -1.41676 0 0 0.02234 0.12399 0.00428 0.03983 0 -0.39466 2.48097 -1.0874 -0.53662 1.47869 -3.24842
PRO_702 -5.80705 0.46277 4.02696 -0.06405 0 0.04053 1.39423 -1.71476 -0 -0 -0.07862 0.62608 0 0 0 0 0 0.02147 0.04928 0.01442 0.1332 0 -0.06339 0 -2.4119 -0.04367 1.27691 -2.13759
LEU_703 -8.10384 0.87689 4.02312 -0.67648 0.20188 0.23649 2.54679 -2.69451 -0.00456 -0.03186 -1.58122 0.13418 0 0 0 0 0 0.01915 -0.00126 0.02496 0.76038 0 -0.18993 0 0.18072 0.23664 0.34699 -3.69549
GLY_704 -5.97676 0.44651 4.7238 -4e-05 0 0 2.76013 -2.88274 -0.02139 -0.09319 -2.1526 -0.42323 0 0 -0.8026 0 0 0.00685 -0.06098 0 0 0 0.49433 0 0.83697 0.30424 0.21604 -2.62466
ARG_705 -7.56706 0.39204 7.01768 -0.75152 0.12454 0.49949 2.35768 -3.36215 -0 -0 -2.17121 0.27617 0 0 0 0 0 0.02577 0.17813 0.04473 1.43858 0 -0.10364 0 -1.2888 0.01845 0.35351 -2.51761
ILE_706 -7.4605 0.88037 3.71349 -0.51474 0.38061 0.10665 2.82446 -2.61799 -0 -0 -1.7198 -0.18807 0 0 0 0 0 0.02745 -0.04029 0.00061 0.82988 0 -0.43059 0 0.73287 -0.23672 0.74956 -2.96274
LEU_707 -8.8035 1.01682 3.2499 -0.51201 0.24822 0.11632 2.69644 -2.82467 -0 -0 -1.627 0.26216 0 0 0 0 0 0.01247 -0.04942 0.02406 0.32365 0 -0.26451 0 0.18072 -0.17492 0.83399 -5.29127
ALA_708 -4.88899 0.63291 1.73004 -0.02538 0.00033 0 1.37412 -1.90793 -0.00456 -0.03186 -1.19341 -0.40775 0 0 0 0 0 0.0123 -0.10114 0 0 0 -0.12842 0 1.8394 -0.4966 0.57148 -3.02546
LYS_709 -5.31955 0.45909 4.4005 -0.33467 0.05891 0.19341 2.1381 -2.0986 -0 -0 -2.02309 -0.20453 0 0 0 0 0 0.01752 -0.03018 0.09084 1.77251 0 -0.10629 0 -1.5107 -0.58574 0.32653 -2.75595
LEU_710 -6.9938 0.77182 1.93545 -0.47494 0.18947 0.12731 2.49375 -1.92392 -0 -0 -0.77672 -0.00491 0 0 0 0 0 0.02315 0.04184 0.06224 2.13075 0 -0.35137 0 0.18072 -0.06259 1.16029 -1.47146
PRO_711 -3.70129 0.61268 1.9931 -0.16508 0.07903 0.10638 0.35793 -0.80595 -0 -0 -0.16573 0.22547 0 0 0 0 0 0.06424 0.01195 0.00418 0.19455 0 -0.93732 0 -2.4119 0.70701 1.35818 -2.47256
ILE_712 -6.42822 0.78179 1.43034 -0.49345 0.30266 0.11454 1.38776 -1.44956 -0 -0 -0.77284 -0.36506 0 0 0 0 0 0.03136 0.00946 0.02864 0.46579 0 0.15392 0 0.73287 0.41853 0.68201 -2.96945
GLU_713 -5.53106 0.84378 6.34628 -0.30863 0.0525 0.40854 3.11156 -2.50268 -0 -0 -4.51741 -0.28832 0 0 0 -0.57181 0 0.05221 -0.1066 0.07371 0 2.73116 -0.07457 0 -2.7348 -0.20555 1.20739 -2.0143
PRO_714 -6.46178 0.93953 3.23498 -0.06948 0 0.0434 1.84308 -1.56191 -0 -0 -1.01305 0.61969 0 0 0 0 0 0.0438 -0.12331 0.03053 0.17859 0 -0.67672 0 -2.4119 0.08352 1.10236 -4.19869
ARG_715 -7.92324 0.79689 6.96858 -0.59712 0.08823 0.34194 2.9775 -3.17592 -0.01172 -0.07765 -2.80899 0.24301 0 0 0 -0.57181 0 0.02422 -0.03833 0.07052 1.8974 0 -0.10819 0 -1.2888 -0.0154 0.45541 -2.75346
PHE_716 -9.249 0.77389 4.52799 -0.64373 0.05088 0.31555 2.86939 -2.93331 -0 -0 -1.89888 0.02302 0 0 0 0 0 0.01165 0.54196 0.0428 0 2.17025 0.05985 0 1.0402 -0.25081 0.68966 -1.85864
GLY_717 -5.21702 0.51387 4.46662 -5e-05 0 0 2.4824 -2.5834 -0 -0 -1.86746 -0.43345 0 0 0 0 0 0.02008 -0.08603 0 0 0 0.20887 0 0.83697 0.51784 0.61077 -0.52999
LYS_718 -9.25258 1.23005 7.67471 -0.3786 0.05611 0.17441 3.62018 -3.6455 -0 -1e-05 -2.67117 0.11219 0 0 0 0 0 0.06155 0.0822 0.47962 1.99336 0 -0.05258 0 -1.5107 0.27207 0.47763 -1.27708
MET_719 -10.5604 1.41077 5.05668 -0.39278 0.03035 0.06053 2.8194 -3.17072 -0 -0 -1.88126 -0.24342 0 0 0 0 0 0.02005 -0.01781 0.65381 2.24635 0 0.07862 0 0.60916 -0.23047 0.69819 -2.81295
MET_720 -9.53015 1.24697 4.40833 -1.03705 0.35353 0.34201 2.42474 -2.82346 -0 -0 -2.17682 -0.39403 0 0 0 0 0 0.01613 0.09316 0.09527 3.53524 0 -0.02863 0 0.60916 -0.00914 0.64905 -2.22569
ILE_721 -8.75982 0.63042 2.9446 -0.4922 0.26257 0.09678 2.588 -2.69518 -0 -0 -2.05108 0.05267 0 0 0 0 0 0.01904 0.0231 0.01917 0.4989 0 -0.45608 0 0.73287 -0.03348 0.59342 -6.0263
MET_722 -9.80389 1.71159 4.15881 -0.33353 0.10737 0.04932 2.80475 -2.76889 -0 -0 -2.21007 -0.2118 0 0 0 0 0 0.05043 0.24484 0.08367 1.35762 0 -0.1677 0 0.60916 -0.11191 1.04216 -3.38806
GLY_723 -5.70283 0.44836 5.26174 -5e-05 0 0 2.72132 -3.007 -0.01529 -0.08391 -2.70734 -0.44573 0 0 0 0 0 0.02414 0.1242 0 0 0 0.29421 0 0.83697 0.41017 0.86762 -0.97342
CYS:disulfide_724 -8.08689 1.3191 4.69907 -0.06236 0.00485 0.06952 2.33314 -2.80017 -0 -0 -1.98633 -0.3722 0 0 0 0 -0.29531 0.0376 0.01995 0.41472 0.75274 0 0.26859 0 3.6196 0.89591 0.38866 1.22018
ILE_725 -9.4795 1.03491 1.54905 -0.51155 0.47517 0.10426 1.78578 -2.32569 -0 -0 -0.40447 0.04672 0 0 0 0 0 0.01096 -0.03547 0.00088 0.81069 0 -0.20151 0 0.73287 0.3533 0.39042 -5.66318
PHE_726 -10.6937 1.28791 1.62266 -0.66458 0.08937 0.336 2.05217 -2.43662 -0 -0 -2.23884 -0.03406 0 0 -0.64097 0 0 0.02014 -0.08022 0.21009 0 2.39529 -0.03655 0 1.0402 -0.21624 0.62979 -7.35814
TYR_727 -6.79921 0.58245 4.14824 -0.62168 0.08438 0.33363 2.24468 -2.66362 -0.01868 -0.09105 -2.47396 -0.46796 0 0 -0.40337 0 0 0.0129 -0.07961 0.24273 0 2.20695 0.21536 0.04063 1.2797 -0.16739 0.81793 -1.57695
VAL_728 -7.5726 0.68749 2.6065 -0.32215 0.22666 0.0778 2.38738 -2.51831 -0 -0 -2.65274 -0.65549 0 0 0 0 0 0.01911 0.01335 0.0007 0.1364 0 0.19485 0 1.9342 0.3558 0.53519 -4.54587
GLY_729 -4.93941 0.30624 4.02624 -4e-05 0 0 2.46755 -2.33047 -0 -0 -2.15771 -0.37524 0 0 0 0 0 0.03944 -0.12122 0 0 0 0.40116 0 0.83697 0.49371 0.71332 -0.63946
ASP_730 -6.81352 0.50018 9.4375 -0.23892 0.00248 0.78457 4.75341 -4.04737 -0.00876 -0.04517 -7.34229 -0.03814 0 0 -0.71048 -1.46251 0 0.01865 -0.0089 0.00781 0 3.3043 0.2652 0 -2.3716 0.244 0.86379 -2.9058
ALA_731 -5.3974 0.68598 2.95454 -0.02079 0 0 1.88202 -2.30236 -0 -0 -1.04017 -0.34109 0 0 0 0 0 0.01617 0.00272 0 0 0 -0.13546 0 1.8394 -0.05469 0.4482 -1.46293
ILE_732 -10.435 1.03796 3.34274 -0.68468 0.5764 0.16729 2.59595 -3.02984 -0 -0 -2.43649 0.2241 0 0 0 0 0 0.05057 -0.04985 0.1757 0.58695 0 -0.41068 0 0.73287 -0.12596 0.86925 -6.81274
CYS_733 -8.91266 1.12687 5.67547 -0.07799 0 0.04097 2.70991 -2.89654 -0 -0 -2.8566 0.12377 0 0 0 0 0 0.02903 0.07903 0.00557 0.54251 0 0.31627 0 3.6196 -0.17351 1.01948 0.37117
THR_734 -7.85038 0.74536 6.20282 -0.2023 0.13937 0.07375 3.67849 -3.29112 -0 -0 -3.84449 -0.15105 0 0 0 -0.10678 0 0.01244 -0.02459 0.01525 0.07006 0 -0.02685 2.26249 -1.0874 -0.07047 0.54341 -2.91198
ILE_735 -9.18908 1.07785 3.5831 -0.49175 0.28799 0.10284 2.79915 -3.15502 -0 -0 -0.84384 -0.09492 0 0 0 0 0 0.00869 -0.04374 0.15372 0.6307 0 -0.4929 0 0.73287 0.094 0.84222 -3.99808
ALA_736 -6.24016 0.55541 3.53966 -0.02093 0 0 2.71373 -2.74599 -0 -0 -2.19314 -0.35704 0 0 0 0 0 0.00809 0.04833 0 0 0 -0.17003 0 1.8394 -0.06233 0.80493 -2.28006
ALA_737 -6.35352 0.75577 3.61227 -0.01996 0 0 3.2619 -2.85985 -0 -0 -3.23223 -0.35383 0 0 0 0 0 0.0315 0.00951 0 0 0 -0.20892 0 1.8394 -0.27183 0.43773 -3.35206
ALA_738 -4.34238 0.38259 3.03108 -0.02566 0.00128 0 2.12246 -2.22877 -0 -0 -0.65984 -0.39733 0 0 0 0 0 0.00488 -0.0956 0 0 0 -0.11047 0 1.8394 -0.54357 0.44199 -0.57995
THR_739 -5.04022 0.36677 3.84368 -0.12703 0.04785 0.07538 2.599 -2.24387 -0.00919 -0.07858 -0.86865 -1.02932 0 0 0 0 0 0.05852 -0.05614 0.0052 0.01102 0 -0.29408 2.28528 -1.0874 -0.60432 0.31499 -1.83112
CYS_740 -4.48715 0.29531 2.65864 -0.04396 0 0.01407 1.51816 -1.38242 -0.00919 -0.07858 -1.43755 -0.40295 0 0 0 0 0 0.07166 -0.00407 0.02773 0.15811 0 -0.00122 0 3.6196 0.20379 0.35698 1.07697
PHE_741 -6.57464 0.95032 2.78626 -0.55957 0.05761 0.24461 1.79876 -1.95482 -0 -0 -0.06136 0.22843 0 0 0 0 0 0.63056 0.03234 0.2977 0 2.26983 -0.25344 0 1.0402 0.67918 1.01109 2.62306
PRO_742 -3.76522 0.9273 1.80799 -0.11875 0 0.08722 0.40865 -0.79942 -0.00912 -0.0748 -0.00793 0.2987 0 0 0 0 0 0.10863 -0.03512 0.0138 0.11704 0 -1.24724 0 -2.4119 0.1189 0.96602 -3.61526
GLU_743 -3.74217 0.64484 4.15755 -0.29145 0.07274 0.40421 1.78283 -1.73411 -0.01047 -0.14655 -2.51745 -0.26124 0 0 0 -0.63704 0 0.11056 0.14803 0.08431 0 3.03768 -0.01158 0 -2.7348 -0.33141 1.12617 -0.84933
PRO_744 -6.74211 1.14446 2.40866 -0.07767 0 0.04685 1.58138 -1.27529 -0 -0 -1.60298 0.53759 0 0 0 0 0 0.03363 -0.18342 0.09353 0.43382 0 -0.53094 0 -2.4119 -0.4152 1.7785 -5.1811
PHE_745 -8.94762 1.4671 0.64477 -0.61852 0.03733 0.23527 0.85185 -1.76102 -0.00284 -0.00789 -0.83999 0.2298 0 0 0 0 0 0.04187 -0.0082 0.2563 0 2.06416 -0.25169 0 1.0402 -0.35898 1.27114 -4.657
ILE_746 -5.54554 0.31285 3.29269 -0.49023 0.41096 0.11666 1.3987 -2.0293 -0 -0 -1.48607 -0.07317 0 0 0 0 0 0.18799 -0.03479 0.01936 0.34284 0 -0.65045 0 0.73287 -0.39212 0.66688 -3.21986
ASN_747 -4.72481 0.54644 3.84612 -0.3375 0.13656 0.6567 1.39821 -2.13615 -0.00284 -0.00789 0.13916 -0.71578 0 0 -0.7046 0 0 0.52697 -0.03607 0.00315 0 1.75015 -0.6046 0 -0.93687 -0.2758 0.50956 -0.9699
GLU_748 -2.71291 0.23426 3.44414 -0.22695 0.04034 0.30678 1.0058 -1.35238 -0 -0 -2.00158 -0.5458 0 0 0 -0.64779 0 1.31377 0.15277 0.09493 0 3.72043 -0.22679 0 -2.7348 -0.18929 0.64212 0.31704
GLY_749 -2.1842 0.64072 2.97159 -0.00081 0 0 1.687 -1.42055 -0 -0 -1.08746 -0.22415 0 0 -0.7046 0 0 2.90416 -0.0833 0 0 0 -1.52558 0 0.83697 0.52412 0.51473 2.84864
LYS_750 -1.74788 0.2799 1.87283 -0.28541 0.03201 0.12947 0.4962 -0.75339 -0 -0 -0.31414 -0.22262 0 0 0 0 0 0.13417 -0.02256 0.01049 0.96783 0 -0.0027 0 -1.5107 1.91714 0.34132 1.32198
ARG_751 -6.70395 0.71248 5.88082 -0.82797 0.19242 0.59694 2.37658 -2.74982 -0 -0 -1.85862 0.0319 0 0 -0.69048 0 0 0.08278 0.25246 0.47975 1.72661 0 -0.00479 0 -1.2888 1.5505 0.48753 0.24634
LEU_752 -6.4387 1.06299 2.88951 -0.43012 0.26959 0.06542 1.60269 -1.95131 -0 -0 -1.03496 0.50174 0 0 -0.69048 0 0 3.89085 0.95017 0.11561 0.39551 0 -0.20886 0 0.18072 0.04319 17.6017 18.8152
GLY_753 -2.84757 0.23014 2.68876 -7e-05 0 0 1.24517 -1.41945 -0 -0 -0.96134 -0.24526 0 0 0 0 0 0.44099 0.23054 0 0 0 -0.96216 0 0.83697 0.90588 18.4367 18.5793
TYR_754 -4.00725 0.2398 3.66884 -0.65693 0.04189 0.32181 1.55456 -1.91716 -0.01457 -0.15742 -0.86665 -0.20546 0 0 0 0 0 0.38181 -0.05807 0.0008 0 2.9211 0.08815 0.00912 1.2797 1.03756 1.29124 4.95286
ILE_755 -6.47227 0.7806 3.37983 -0.51951 0.44863 0.10501 1.84458 -2.37841 -0 -0 -0.28061 0.0193 0 0 0 0 0 0.05149 -0.06952 0.02969 0.50339 0 -0.47182 0 0.73287 -0.08259 0.33604 -2.0433
HIS_D_756 -9.75956 1.24606 6.19462 -0.6196 0.12347 0.62355 2.84968 -3.76894 -0.01722 -0.10628 -1.67057 -0.70742 0 0 -0.23606 0 0 0.05549 0.00659 0.34459 0 3.16166 -0.0853 0 -0.45461 0.01463 0.56603 -2.23917
ARG_757 -6.77797 0.53773 6.18162 -0.74583 0.12661 0.50678 2.67626 -3.23906 -0.01457 -0.15742 -1.52656 0.3008 0 0 0 0 0 0.04242 0.00718 0.27033 2.85832 0 -0.11577 0 -1.2888 -0.25822 0.6778 0.06165
ASN_758 -4.33089 0.30195 5.01464 -0.17562 0.02813 0.25889 2.13453 -2.51981 -0 -0 -1.53153 -0.32678 0 0 0 0 0 0.00761 0.14832 0.00077 0 1.4184 0.33899 0 -0.93687 -0.22038 0.41316 0.02352
PHE_759 -10.1858 1.30982 3.14903 -0.52392 0.02489 0.19956 2.72377 -2.83406 -0 -0 -1.8683 -0.10122 0 0 -0.5727 0 0 0.03945 0.15544 0.09537 0 2.65928 0.05893 0 1.0402 -0.09615 0.40996 -4.31646
ALA_760 -5.6902 0.81875 4.06109 -0.02417 2e-05 0 3.09468 -2.85969 -0.00505 -0.08974 -3.34797 -0.37266 0 0 0 0 0 0.04478 -0.07431 0 0 0 -0.29717 0 1.8394 -0.48293 0.47535 -2.90982
GLY_761 -2.51046 0.18908 3.01796 -0.00029 0 0 1.65187 -1.53776 -0 -0 -0.70158 -0.30472 0 0 0 0 0 0.43029 -0.18371 0 0 0 -1.37179 0 0.83697 -0.42444 0.44635 -0.46224
ASN_762 -2.38772 0.09638 2.08471 -0.39408 0.086 0.78139 0.6899 -1.08464 -0.00505 -0.08974 0.29606 -1.81027 0 0 0 0 0 0.22751 -0.03049 0.10697 0 2.37544 -0.66641 0 -0.93687 -0.2127 0.31099 -0.56262
ARG_763 -6.61884 0.70961 5.46632 -1.00475 0.39921 0.71554 2.66078 -2.69518 -0.0012 -0.01321 -2.38017 0.38614 0 0 -0.5727 0 0 0.01322 0.02509 0.01821 3.51826 0 -0.06453 0 -1.2888 -0.36312 0.43051 -0.65959
PHE_764 -6.82973 0.62402 2.7716 -0.65159 0.06309 0.38537 2.00227 -1.92125 -0 -0 -2.06859 -0.35818 0 0 0 0 0 0.00905 -0.09024 0.003 0 1.93239 0.36635 0 1.0402 -0.13613 0.45446 -2.4039
SER_765 -6.57485 0.77409 5.65017 -0.03408 0 0.05944 3.11705 -3.00086 -0 -0 -2.58952 -0.78406 0 0 -0.802 -0.54085 0 0.00981 -0.03352 0.2791 0.3171 0 -0.25576 1.71932 -0.77834 0.16987 0.49716 -2.8007
ASP_766 -7.39928 0.33513 9.33039 -0.10722 0.00344 0.32275 5.6291 -4.32626 -0.01755 -0.11059 -8.22232 -0.49926 0 0 -1.90636 -0.75902 0 0.01305 -0.01614 0.01305 0 2.59357 -0.19597 0 -2.3716 -0.04471 0.59441 -7.14138
HIS_767 -7.96411 0.43414 5.17386 -0.4571 0.15057 0.45285 2.03832 -3.06775 -0 -0 -1.22451 -0.50717 0 0 0 0 0 0.01574 0.12408 0.00545 0 2.71764 -0.00035 0 -0.45461 -0.21817 0.38221 -2.39891
VAL_768 -7.09301 0.9697 4.14779 -0.3083 0.22542 0.07029 2.31854 -2.72113 -0.00592 -0.07746 -1.44206 -0.24391 0 0 -0.802 0 0 0.01759 -0.00195 0.03383 0.22947 0 -0.32898 0 1.9342 -0.1168 0.4904 -2.70428
ALA_769 -7.02494 0.69687 4.29506 -0.02227 0 0 3.18034 -3.21181 -0 -0 -2.22145 -0.36962 0 0 0 0 0 0.00439 0.19808 0 0 0 -0.3372 0 1.8394 -0.28304 0.5231 -2.73311
LEU_770 -8.31915 1.33352 5.00874 -0.48962 0.31247 0.11778 3.15096 -3.09651 -0 -0 -2.38024 0.22753 0 0 0 0 0 0.00393 0.12301 0.08356 0.34084 0 -0.28166 0 0.18072 -0.39538 0.59148 -3.48803
LEU_771 -7.08673 0.81145 4.43348 -0.68728 0.18956 0.25583 2.86478 -2.89412 -0 -0 -2.28328 0.07577 0 0 0 0 0 0.01016 0.12615 0.05046 0.94331 0 -0.21399 0 0.18072 -0.23479 0.65098 -2.80753
SER_772 -5.61074 0.48328 5.88381 -0.02756 0 0.06381 3.07433 -2.91612 -0 -0 -2.94661 -0.54749 0 0 0 0 0 0.01778 0.04978 0.02406 0.88512 0 0.31261 0.60044 -0.77834 -0.06816 0.41713 -1.08289
VAL_773 -9.37418 1.58203 2.78546 -0.32779 0.4387 0.07463 3.31757 -2.99583 -0 -0 -2.58209 -0.04971 0 0 0 0 0 0.02721 -0.03574 0.0003 0.04758 0 -0.25588 0 1.9342 0.00383 0.56513 -4.8446
PHE_774 -10.5016 1.71434 4.27413 -0.73746 0.07643 0.329 3.11858 -3.21763 -0 -0 -2.55405 0.03645 0 0 0 0 0 0.00525 0.04141 0.09897 0 2.71759 -0.02795 0 1.0402 -0.09452 0.9356 -2.74526
GLN_775 -6.32927 0.37305 5.65663 -0.37813 0.0682 0.24003 2.69966 -2.92363 -0.00606 -0.06539 -1.97462 -0.5615 0 0 0 0 0 0.01117 0.00564 0.01169 0 3.3562 0.0913 0 -0.18838 -0.08946 0.61519 0.61234
ALA_776 -4.87547 0.28869 3.66444 -0.02166 0 0 2.38866 -2.45177 -0 -0 -2.34799 -0.3538 0 0 0 0 0 0.01013 0.10374 0 0 0 -0.25989 0 1.8394 -0.24057 0.18637 -2.06971
TRP_777 -14.9134 2.51219 7.85054 -1.23497 0.16562 0.48799 4.10216 -4.82666 -0 -0 -4.16207 -0.44123 0 0 0 -0.45637 0 0.01559 0.10923 0.15155 0 2.41144 -0.25466 0 1.6906 -0.23931 0.7731 -6.25866
ASP_778 -6.48213 0.43775 8.17061 -0.10952 0.02156 0.33764 3.63171 -3.65497 -0.03069 -0.12274 -3.84041 -0.32345 0 0 0 -0.38706 0 0.0304 0.14173 0.15808 0 1.81219 0.17748 0 -2.3716 -0.09596 0.90858 -1.59081
ASP_779 -4.31539 0.35874 5.74469 -0.11196 0.01946 0.34506 2.32265 -2.66766 -0.00018 -0.00375 -1.67076 -0.31933 0 0 0 0 0 0.02461 0.09515 0.10626 0 1.74388 0.23979 0 -2.3716 -0.21372 0.41033 -0.26375
ALA_780 -5.60024 0.52978 3.87169 -0.02056 0 0 2.84131 -2.83172 -0 -0 -1.99739 -0.34704 0 0 0 0 0 0.00467 -0.04016 0 0 0 -0.20982 0 1.8394 -0.30863 0.40266 -1.86604
ARG_781 -8.77616 1.17215 8.30815 -0.69178 0.20231 0.40961 3.65653 -3.7379 -0.00908 -0.10647 -4.38003 0.52592 0 0 0 -0.38706 0 0.01113 -0.04685 0.40333 2.41167 0 -0.15591 0 -1.2888 -0.44496 0.69015 -2.23406
MET_782 -2.71178 0.26047 3.29324 -0.69416 0.17671 0.19631 1.50097 -1.49348 -0 -0 -1.15079 -0.04245 0 0 0 0 0 0.0477 -0.08868 0.03255 0.86633 0 -0.07378 0 0.60916 -0.40998 0.63436 0.9527
GLY_783 -1.89503 0.25164 2.14271 -6e-05 0 0 1.20633 -1.19921 -0 -0 -1.4279 -0.3833 0 0 0 0 0 0.03226 -0.13192 0 0 0 0.34146 0 0.83697 -0.18712 0.24006 -0.17311
GLY_784 -3.07999 0.21481 4.16343 -0.00039 0 0 2.28731 -2.12054 -0 -0 -2.18502 -0.18996 0 0 0 0 0 0.02451 -0.07196 0 0 0 -1.52893 0 0.83697 0.11931 0.13054 -1.3999
GLU_785 -3.00024 0.22706 3.37265 -0.46046 0.26714 1.44855 1.55941 -1.64902 -0.02742 -0.1601 -1.39568 -3.07013 0 0 0 0 0 0.01845 -0.04456 0.00802 0 3.97429 -0.30619 0 -2.7348 -0.18544 0.12628 -2.03219
GLU_786 -4.22764 0.22789 5.14855 -0.34366 0.08454 0.41338 2.37276 -2.25334 -0.02742 -0.1601 -2.65678 -0.62878 0 0 0 -1.21636 0 0.00612 0.01037 0.00747 0 3.193 -0.09748 0 -2.7348 -0.47803 0.11734 -3.24297
ALA_787 -4.8818 0.36257 3.77808 -0.0215 0 0 2.11102 -2.50681 -0 -0 -1.71704 -0.35241 0 0 0 0 0 0.01352 0.04095 0 0 0 -0.20011 0 1.8394 -0.31391 0.13036 -1.71769
GLU_788 -7.79451 0.43989 8.01044 -0.36516 0.11552 0.43825 3.33416 -3.56385 -0.00908 -0.10647 -4.57783 -0.63156 0 0 0 -0.45637 0 0.00781 -0.02486 0.07089 0 3.34315 -0.14662 0 -2.7348 -0.36044 0.22699 -4.78444
ILE_789 -6.90105 0.50046 5.90837 -0.49403 0.33376 0.09693 2.76149 -3.04332 -0.0038 -0.02669 -2.39519 0.11996 0 0 0 0 0 0.00824 -0.06895 0.04785 0.47422 0 -0.48487 0 0.73287 -0.11005 0.36897 -2.17485
ARG_790 -6.02167 0.32123 7.08033 -0.5923 0.07339 0.32167 3.37318 -3.14948 -0.00484 -0.06892 -4.14991 0.19532 0 0 0 -1.21636 0 0.01628 0.15267 0.01736 2.51092 0 -0.10696 0 -1.2888 -0.11174 0.50559 -2.14304
PHE_791 -10.1873 1.17075 4.06802 -0.92247 0.06373 0.27261 2.91021 -3.13001 -0 -0 -2.60006 -0.08817 0 0 0 0 0 0.0015 0.00732 0.32329 0 1.73854 -0.50927 0 1.0402 -0.12201 0.42279 -5.54032
CYS_792 -8.61047 0.54308 5.94528 -0.04948 0 0.0171 3.18757 -3.06255 -0 -0 -3.31051 0.0152 0 0 0 0 0 0.00546 0.00481 0.02833 0.27396 0 0.27448 0 3.6196 0.1575 0.36973 -0.59092
GLU_793 -4.40554 0.21474 5.46296 -0.20703 0.0259 0.28641 2.0823 -2.53051 -0.00514 -0.07 -1.93473 -0.57937 0 0 0 0 0 0.0468 -0.03916 0.00682 0 3.06874 -0.18868 0 -2.7348 -0.08279 0.42686 -1.15624
HIS_D_794 -4.58595 0.26013 4.85771 -0.35229 0.00721 0.41613 2.28534 -2.31714 -0.00382 -0.02708 -2.1504 -0.42812 0 0 -0.69006 0 0 0.01 -0.04385 0.00048 0 2.41696 0.04989 0 -0.45461 -0.27523 0.38431 -0.64037
LYS_795 -7.59465 1.04068 4.28557 -0.53921 0.17531 0.35322 1.78349 -2.24988 -0 -0 -1.02247 -0.01058 0 0 0 0 0 0.01095 -0.0791 0.05361 1.82196 0 -0.04101 0 -1.5107 -0.32316 0.40684 -3.43912
ARG_796 -7.1274 0.63976 7.51462 -0.71467 0.26705 0.52043 3.50863 -3.34991 -0.00032 -0.00147 -4.88796 -0.02835 0 0 -0.69006 -0.64779 0 0.08158 -0.0774 0.17081 2.56637 0 -0.18677 0 -1.2888 -0.29497 0.47396 -3.55263
LEU_797 -9.73479 1.41193 1.6243 -0.49882 0.28405 0.09639 1.56247 -2.28109 -0 -0 -1.57467 0.10584 0 0 0 0 0 0.04594 0.00315 0.32962 0.59743 0 -0.28291 0 0.18072 -0.20489 0.47889 -7.85646
ASN_798 -5.92927 0.32433 6.05174 -0.30666 0.12705 0.5377 3.79983 -2.97565 -0.01325 -0.10897 -3.56243 -0.84853 0 0 -0.54271 0 0 0.05937 -0.07616 0.0925 0 1.84368 -0.5141 0 -0.93687 -0.2269 0.38016 -2.82514
MET_799 -6.04274 0.57133 4.09719 -0.45269 0.16832 0.18345 1.8804 -2.07005 -0 -0 -1.17821 0.18583 0 0 0 0 0 0.01903 -0.04608 0.10973 2.18751 0 -0.12794 0 0.60916 -0.23525 0.37978 0.23876
ALA_800 -5.60597 0.91311 3.53092 -0.02415 0 0 2.26694 -2.32221 -0 -0 -2.0174 -0.3624 0 0 -0.54271 0 0 0.03814 0.01873 0 0 0 -0.2527 0 1.8394 -0.39953 0.44691 -2.47291
THR_801 -8.0644 1.02535 6.07221 -0.20938 0.1604 0.07733 3.23847 -3.24668 -0.00758 -0.11845 -2.67972 -0.26852 0 0 0 0 0 0.04221 0.13641 0.00154 0.49734 0 0.04925 2.28456 -1.0874 -0.1679 0.68052 -1.58446
LEU_802 -10.967 1.73473 3.53811 -0.47852 0.23 0.10664 2.35527 -2.96759 -0 -0 -1.97723 0.20315 0 0 0 0 0 0.01566 0.10574 0.11087 0.35407 0 -0.27025 0 0.18072 -0.06289 0.86957 -6.91895
ARG_803 -6.85035 0.43707 8.27825 -0.64971 0.10954 0.38276 4.06515 -3.64614 -0 -0 -4.30359 0.45587 0 0 0 -1.58999 0 0.00363 0.04444 0.05001 2.4072 0 -0.03196 0 -1.2888 -0.26615 0.63812 -1.75466
MET_804 -7.60954 0.48098 5.13229 -0.31875 0.04199 0.08685 2.87533 -2.95551 -0.00314 -0.04206 -1.90654 -0.04041 0 0 0 0 0 0.01278 -0.04816 0.04101 1.75559 0 0.00283 0 0.60916 -0.15212 0.39799 -1.63944
THR_805 -7.56642 1.02822 5.20897 -0.19739 0.07036 0.07067 3.5689 -3.19958 -0.00912 -0.0748 -3.48903 -0.06537 0 0 0 0 0 0.02141 0.11094 0.12629 0.10777 0 -0.01148 2.24929 -1.0874 -0.01447 0.45874 -2.69351
TRP_806 -9.38623 1.21823 6.7151 -1.38616 0.11189 0.62347 3.93131 -3.76676 -0 -0 -2.61662 -0.28556 0 0 0 0 0 0.01489 -0.00671 0.01204 0 1.74275 -0.22509 0 1.6906 -0.01589 0.54389 -1.08485
GLU_807 -7.61463 0.45985 7.71579 -0.19893 0.02179 0.26064 3.78452 -3.66582 -0.00314 -0.04206 -4.56681 -0.54572 0 0 0 -1.78148 0 0.01008 0.21535 0.00941 0 3.12612 -0.24242 0 -2.7348 -0.33999 0.44421 -5.68803
ALA_808 -6.44526 0.93743 4.03972 -0.02263 0 0 2.82287 -2.97244 -0 -0 -2.08188 -0.36071 0 0 0 0 0 0.00513 0.05395 0 0 0 -0.22175 0 1.8394 -0.51176 0.41435 -2.50361
LYS_809 -10.4269 1.02267 10.8082 -0.47947 0.23039 0.15932 5.14433 -4.51256 -0.09355 -0.28763 -5.85384 0.12212 0 0 0 -0.78333 0 0.00445 -0.02102 0.19374 2.65726 0 0.03911 0 -1.5107 -0.35663 0.7176 -3.22641
VAL_810 -6.44004 0.55164 5.42238 -0.31298 0.21084 0.07151 2.85111 -2.95795 -0 -0 -2.59956 -0.1214 0 0 0 0 0 0.00434 -0.0399 0.00073 0.04377 0 -0.31069 0 1.9342 -0.1682 0.65358 -1.20661
GLN_811 -7.8727 0.52289 7.08174 -0.41743 0.11694 0.25841 3.56533 -3.42988 -0.00982 -0.11279 -3.54508 -0.65736 0 0 0 -1.12382 0 0.00642 -0.02407 0.01361 0 3.39309 0.01826 0 -0.18838 -0.07554 0.34852 -2.13165
LEU_812 -8.17892 0.34483 4.04535 -0.47324 0.2541 0.11217 2.46696 -2.68052 -0 -0 -2.23771 0.20694 0 0 0 0 0 0.0124 0.10979 0.00163 0.31775 0 -0.28492 0 0.18072 -0.21809 0.35832 -5.66245
LYS_813 -8.84656 0.99234 9.30001 -0.27283 0.01767 0.1091 4.67238 -3.97602 -0.06286 -0.16489 -4.78258 -0.01457 0 0 0 -0.78597 0 0.00948 -0.01725 0.0499 1.83249 0 0.05814 0 -1.5107 -0.2371 0.46835 -3.16146
GLU_814 -5.98577 0.28507 6.6783 -0.22273 0.0294 0.315 2.9142 -3.17786 -0.00982 -0.11279 -2.7554 -0.61346 0 0 0 0 0 0.00356 -0.00206 0.01737 0 3.00922 -0.26711 0 -2.7348 -0.36379 0.44517 -2.54829
ILE_815 -7.79742 0.6494 5.34979 -0.5155 0.40137 0.10426 3.09839 -3.0499 -0 -0 -3.0685 -0.04122 0 0 0 0 0 0.01078 -0.05657 0.0116 0.501 0 -0.47335 0 0.73287 -0.25839 0.51812 -3.88327
LEU_816 -9.98463 1.41273 3.73905 -0.4802 0.28252 0.12381 2.95727 -3.08374 -0 -0 -2.4364 0.18823 0 0 0 0 0 0.05494 0.14918 0.11107 0.29298 0 -0.31641 0 0.18072 -0.14833 1.08731 -5.86991
ILE_817 -7.50063 0.83176 5.74665 -0.4958 0.32947 0.09857 2.61719 -3.1271 -0 -0 -1.96946 0.06514 0 0 0 0 0 0.00268 -0.05943 0.02852 0.52019 0 -0.44112 0 0.73287 -0.16732 0.90703 -1.88079
ASN_818 -3.67002 0.22794 4.21308 -0.18096 0.02522 0.26698 1.76525 -2.09411 -0 -0 -1.21618 -0.32278 0 0 0 0 0 0.01333 -0.02697 0.028 0 1.47842 0.08142 0 -0.93687 -0.03987 0.39568 0.00757
SER_819 -4.07547 0.33457 4.08636 -0.036 0.00561 0.02621 2.30913 -1.96273 -0 -0 -2.04852 -0.02309 0 0 0 0 0 0.02452 -0.02203 0.02116 0.84331 0 -0.28044 1.82689 -0.77834 -0.36796 0.35782 0.241
GLY_820 -3.42266 0.39535 3.3318 -6e-05 0 0 1.59211 -1.77389 -0 -0 -1.4767 -0.32656 0 0 0 0 0 0.04203 -0.16558 0 0 0 -1.5357 0 0.83697 -0.40902 0.56982 -2.34211
PHE_821 -10.8876 1.89427 1.90018 -0.58634 0.11025 0.28994 1.82008 -2.25943 -0 -0 -1.59531 0.25379 0 0 0 0 0 0.00751 0.10183 0.00451 0 2.61125 -0.10606 0 1.0402 -0.21899 1.42552 -4.1944
PRO_822 -6.78889 0.92144 4.369 -0.11518 0.00805 0.08547 1.64901 -1.8011 -0 -0 -0.7968 0.24366 0 0 0 0 0 0.01266 -0.09971 0.03587 0.11744 0 -0.98512 0 -2.4119 -0.47154 1.37474 -4.6529
GLU_823 -4.69511 0.38129 4.09053 -0.45505 0.22393 1.42629 1.84589 -2.01765 -0.02946 -0.1469 -1.4289 -3.04748 0 0 0 0 0 0.26353 -0.06474 0.01523 0 3.97545 -0.2985 0 -2.7348 -0.68436 0.52588 -2.85493
ASP_824 -3.14033 0.29905 2.96608 -0.12152 0.01466 0.37994 0.70458 -1.52529 -0.02946 -0.1469 0.02794 -0.41586 0 0 0 0 0 0.13525 -0.02371 0.0109 0 1.81121 -0.0374 0 -2.3716 -0.52384 0.42445 -1.56184
CYS:disulfide_825 -7.99764 1.46865 3.81075 -0.07643 0.00156 0.05607 1.90261 -2.36427 -0.01529 -0.08391 -1.79133 -0.52426 0 0 0 0 -0.29531 0.15285 -0.05202 0.00795 0.60978 0 0.1595 0 3.6196 -0.43184 0.45107 -1.39191
LEU_826 -9.22443 1.55549 3.39204 -0.56695 0.34164 0.19599 1.96812 -2.55568 -0 -0 -0.73883 0.04637 0 0 0 0 0 0.66515 2.45769 0.60624 0.55897 0 -0.13164 0 0.18072 0.11795 16.3029 15.1717
LEU_827 -5.76159 0.49598 4.98874 -0.47746 0.18518 0.09803 1.50894 -2.51938 -0.00876 -0.04517 0.4289 0.32982 0 0 0 0 0 0.85588 0.10463 0.07791 1.17858 0 -0.01101 0 0.18072 1.02693 25.3604 27.9973
THR_828 -6.15466 0.71736 5.10992 -0.18669 0.08931 0.16829 2.05579 -2.93281 -0 -0 -1.5636 -2.09807 0 0 -0.71048 0 0 1.2245 1.17251 0.05891 0.4827 0 0.56661 2.27698 -1.0874 2.54657 16.0228 17.7586
GLN_829 -5.40524 0.79667 5.20432 -0.63518 0.19054 1.07491 2.37602 -2.58749 -0 -0 -2.5055 -2.00101 0 0 0 0 0 0.1249 0.01383 0.01053 0 4.30274 0.06416 0 -0.18838 2.05196 7.02979 9.91756
VAL_830 -6.09322 0.5529 4.07003 -0.26146 0.11611 0.04248 2.87045 -2.53747 -0.01823 -0.13026 -3.00039 0.36878 0 0 0 0 0 0.0897 -0.08081 0.02533 0.70534 0 0.25564 0 1.9342 0.01712 0.52168 -0.55207
PHE_831 -5.14682 0.66671 2.42844 -0.6684 0.05912 0.36312 1.31117 -1.65709 -0 -0 -0.24418 -0.08106 0 0 0 0 0 0.03204 -0.09641 0.15067 0 2.53719 0.17247 0 1.0402 -0.2372 0.549 1.17895
THR_832 -3.09926 0.26377 3.64816 -0.12658 0.07629 0.07778 1.52923 -1.70563 -0.03512 -0.15025 -0.61321 -0.85682 0 0 0 0 0 0.05245 -0.04752 0.01948 0.10253 0 -0.57824 2.26359 -1.0874 -0.23562 0.35225 -0.15016
ASN_833 -5.60983 0.3335 6.70635 -0.19941 0.01543 0.29879 2.68369 -3.14822 -0.04321 -0.24716 -1.39761 -0.53572 0 0 0 0 0 0.02675 -0.03 0.09201 0 2.176 0.0961 0 -0.93687 0.34751 0.34162 0.96971
THR_834 -4.22957 0.3095 4.11601 -0.20889 0.15475 0.07707 2.06469 -1.98413 -0.01396 -0.15854 -1.3715 -0.06411 0 0 0 0 0 0.0238 -0.02847 0.0143 0.07283 0 0.02149 2.26837 -1.0874 0.54792 0.32089 0.84504
GLY_835 -1.58404 0.3506 2.12001 -5e-05 0 0 0.26278 -1.02586 -0.01823 -0.13026 1.03414 -0.37019 0 0 0 0 0 0.0524 0.03284 0 0 0 -0.1836 0 0.83697 5.7611 0.67232 7.81094
PRO_836 -2.67166 0.42916 1.97614 -0.06323 0 0.04058 0.40605 -0.814 -0 -0 -0.02644 0.62176 0 0 0 0 0 0.0256 0.01686 0.03048 0.06856 0 0.47155 0 -2.4119 6.4358 0.7625 5.29783
ASP_837 -4.32525 0.37992 6.74824 -0.19467 0.03211 0.62057 2.9096 -2.97006 -0 -0 -3.96266 -1.20664 0 0 -0.70658 -1.36694 0 0.06606 -0.07041 0.02589 0 1.94175 -0.85499 0 -2.3716 1.04994 0.64435 -3.61138
ASN_838 -4.44317 0.89196 4.44687 -0.31846 0.07167 0.56233 1.76384 -2.22948 -0 -0 -0.82858 -0.81481 0 0 -0.66921 0 0 0.1552 -0.02806 0.04645 0 2.52039 -0.11699 0 -0.93687 0.21936 0.65429 0.94673
ASN_839 -6.0142 0.9454 5.77327 -0.18985 0.0421 0.32188 2.78299 -2.9611 -0.01882 -0.09309 -2.40779 -1.02954 0 0 -0.70658 0 0 0.62419 0.07 0.03071 0 1.81535 -1.01457 0 -0.93687 -0.32997 0.42031 -2.87617
LEU_840 -6.71734 1.24397 4.53846 -0.73075 0.3719 0.28403 2.1443 -2.61809 -0 -0 -1.62513 0.09367 0 0 -0.66921 0 0 0.17366 -0.04466 0.06517 0.99454 0 -0.26717 0 0.18072 -0.34848 0.60032 -2.3301
ASP_841 -6.2619 0.6867 7.25946 -0.11751 0.01232 0.36844 2.12947 -3.0421 -0 -0 -3.0989 -0.394 0 0 0 0 0 0.07489 -0.05304 0.11139 0 1.70117 0.12064 0 -2.3716 -0.31607 0.64328 -2.54734
VAL_842 -7.77469 0.92167 3.41826 -0.30033 0.20313 0.06709 2.26698 -2.58639 -0 -0 -1.3013 -0.09028 0 0 0 0 0 0.02289 -0.04022 0.06726 0.15709 0 -0.37648 0 1.9342 -0.20138 0.41429 -3.19821
VAL_843 -8.30456 1.02187 3.45938 -0.30624 0.17379 0.06744 3.07903 -2.95909 -0 -0 -1.99276 -0.00983 0 0 0 0 0 0.00638 -0.03492 0.0185 0.04616 0 -0.25444 0 1.9342 -0.01335 0.38211 -3.68631
ILE_844 -8.55591 0.69729 4.55995 -0.51038 0.3997 0.10721 3.09813 -3.11547 -0 -0 -2.31141 -0.08496 0 0 0 0 0 0.01248 -0.05553 0.00822 0.63319 0 -0.36893 0 0.73287 -0.0264 0.516 -4.26394
SER_845 -7.24265 0.8437 6.28681 -0.02395 0 0.05414 3.23256 -3.23568 -0 -0 -1.97407 -0.61261 0 0 0 -0.45056 0 0.02776 0.07629 0.19805 0.74614 0 0.33735 0.60866 -0.77834 0.05249 0.56178 -1.29211
LEU_846 -9.76074 0.97348 3.75181 -0.5284 0.22234 0.12837 2.80598 -3.09082 -0 -0 -2.58366 0.0251 0 0 0 0 0 0.03621 0.13262 0.02682 3.14278 0 -0.29439 0 0.18072 -0.09361 0.6117 -4.31368
LEU_847 -9.37328 1.48917 4.39502 -0.49128 0.23555 0.10797 3.46928 -3.17282 -0 -0 -1.79438 0.21329 0 0 0 0 0 0.01746 0.03825 0.26548 0.34669 0 -0.2829 0 0.18072 -0.3252 0.83211 -3.84884
ALA_848 -5.75953 0.45587 3.11072 -0.02069 0 0 2.55022 -2.59928 -0 -0 -1.66645 -0.37688 0 0 0 0 0 0.06489 0.04226 0 0 0 -0.31316 0 1.8394 -0.38554 0.62812 -2.43006
PHE_849 -9.14528 1.93778 5.48004 -0.75051 0.03538 0.17695 2.46658 -2.99942 -0.03086 -0.25466 -1.47648 -0.11344 0 0 0 0 0 0.08142 0.01064 0.26802 0 1.78282 -0.45884 0 1.0402 -0.1873 0.57056 -1.56641
GLY_850 -4.54515 0.45794 3.80388 -4e-05 0 0 1.50483 -2.08349 -0 -0 -1.15027 -0.39272 0 0 0 0 0 0.03683 -0.12043 0 0 0 0.46904 0 0.83697 0.10679 0.74062 -0.3352
VAL_851 -6.96415 0.77471 3.81778 -0.30674 0.16712 0.06076 2.96284 -2.73728 -0.00751 -0.05747 -2.55738 -0.06867 0 0 0 0 0 0.12815 0.01768 0.02678 0.25091 0 -0.05367 0 1.9342 0.10046 0.81414 -1.69734
TYR_852 -7.578 1.25578 4.37831 -0.89986 0.07054 0.20155 2.41336 -2.58665 -0.01314 -0.13105 -2.47742 -0.37914 0 0 0 -0.40238 0 0.04806 0.11948 0.3409 0 1.9298 0.104 0.18478 1.2797 0.06542 1.39108 -0.68489
PRO_853 -3.87558 0.76372 1.50573 -0.13134 0.0474 0.08226 1.00171 -0.89808 -0 -0 -0.43647 0.51184 0 0 0 0 0 0.16566 0.07242 0.00345 0.09753 0 -0.07109 0 -2.4119 0.48096 1.6159 -1.47587
ASN_854 -6.85312 0.60124 5.18197 -0.19832 0.03575 0.31298 3.67821 -2.90501 -0.00382 -0.06705 -3.78016 -0.54111 0 0 0 -0.72917 0 0.08741 0.00779 1e-05 0 2.66133 -0.58983 0 -0.93687 0.48135 1.07695 -2.47945
VAL_855 -5.90574 0.55163 1.00527 -0.25852 0.14522 0.05225 1.59488 -1.69255 -0 -0 -1.50909 -0.25713 0 0 0 0 0 0.10301 -0.05373 0.09327 0.29766 0 -0.73179 0 1.9342 -0.15641 0.5396 -4.24798
CYS_856 -6.66198 0.7086 3.23835 -0.04106 0 0.01331 2.70514 -1.92317 -0 -0 -2.75832 -0.52074 0 0 0 0 0 0.02728 0.0395 0.11568 0.23237 0 -0.11211 0 3.6196 -0.03045 0.41783 -0.93017
TYR_857 -8.5225 0.7086 3.70811 -0.88556 0.05816 0.26399 2.88583 -2.51376 -0.05365 -0.43057 -2.70125 -0.4768 0 0 0 0 0 0.01785 -0.06675 0.17819 0 2.32575 -0.13777 0.00404 1.2797 0.38157 0.38378 -3.59304
HIS_858 -8.37386 0.66027 6.08993 -0.58157 0.02627 0.46674 2.33198 -3.42784 -0.0149 -0.14336 -1.92522 -0.81933 0 0 -0.74286 0 0 0.03143 -0.01271 0.09217 0 1.92782 -0.05224 0 -0.45461 0.02901 0.40665 -4.48621
LYS_859 -4.91046 0.28103 3.8802 -0.71583 0.3807 0.40693 0.94519 -1.62313 -0.02444 -0.14892 -0.51421 0.19533 0 0 0 0 0 0.0592 0.02629 0.02682 1.90459 0 -0.02998 0 -1.5107 0.34295 0.48191 -0.54652
GLU_860 -4.47385 0.36249 5.09216 -0.37355 0.15252 0.52948 2.18042 -2.14464 -0 -0 -2.34604 -0.69979 0 0 0 0 0 0.03132 0.01048 0.00954 0 3.42949 -0.01718 0 -2.7348 0.84498 0.54766 0.40069
LYS_861 -5.01105 0.914 5.84751 -0.32789 0.05153 0.16627 2.80063 -2.3237 -0.01535 -0.13176 -4.2753 0.28823 0 0 -0.74286 0 0 0.0164 -0.10332 0.04738 1.77432 0 0.32079 0 -1.5107 1.15465 0.49771 -0.56252
ARG_862 -6.24132 0.95967 4.47619 -0.61112 0.11453 0.42421 2.05272 -2.06692 -0 -0 -0.87495 0.37447 0 0 0 0 0 0.0192 0.00796 0.07553 2.66166 0 -0.0667 0 -1.2888 0.59046 0.34119 0.94797
LYS_863 -5.89625 0.30165 6.20321 -0.38951 0.04425 0.20717 3.17841 -2.64901 -0.04026 -0.1448 -4.0998 0.00998 0 0 0 0 0 0.03392 -0.04851 0.01856 1.7318 0 0.163 0 -1.5107 -0.24937 0.34311 -2.79315
ILE_864 -9.38711 0.93348 3.38239 -0.5614 0.41541 0.17165 2.46875 -2.80108 -4e-05 -0.00015 -1.56487 -0.30351 0 0 0 0 0 0.03127 0.01015 0.14764 1.10423 0 -0.23662 0 0.73287 -0.03682 0.58956 -4.90419
LEU_865 -8.04986 0.83288 4.28548 -0.4841 0.24993 0.09206 3.01661 -2.70219 -0 -0 -3.41807 0.1515 0 0 0 0 0 0.04382 0.0624 0.02498 0.53261 0 -0.36747 0 0.18072 -0.20182 0.69559 -5.05494
THR_866 -6.16694 0.4098 4.98621 -0.17606 0.06933 0.06119 2.96328 -2.84042 -0.01864 -0.11482 -4.46346 -0.77904 0 0 -0.18947 0 0 0.02724 -0.01218 0.02139 0.80503 0 -0.71622 2.31307 -1.0874 0.17536 0.61247 -4.12026
THR_867 -4.78675 0.70565 2.74027 -0.23523 0.30257 0.09851 1.51622 -1.77769 -0 -0 -1.13666 -1.19107 0 0 -0.18947 0 0 0.01351 -0.07827 0.00015 1.51532 0 0.20507 2.27372 -1.0874 0.52776 0.63433 0.05053
GLU_868 -4.02316 0.14017 4.09674 -0.21886 0.039 0.34936 1.19347 -1.89061 -0.01765 -0.09125 -0.72462 -0.59493 0 0 0 0 0 0.04407 0.04151 0.07186 0 2.79686 0.36387 0 -2.7348 0.4921 0.53189 -0.13497
GLY_869 -3.09647 0.36567 2.77408 -5e-05 0 0 1.29382 -1.54246 -0 -0 -1.01823 -0.37739 0 0 0 0 0 0.06082 -0.169 0 0 0 -1.39653 0 0.83697 -0.11456 0.45498 -1.92836
ARG_870 -7.79322 0.73943 7.28875 -0.93535 0.2514 0.65771 2.99077 -3.43331 -0.00285 -0.00974 -3.67496 0.36959 0 0 -0.41346 0 0 0.0481 0.0478 0.0961 3.41097 0 -0.12498 0 -1.2888 -0.56123 0.41685 -1.92042
ASN_871 -3.39564 0.21 2.72401 -0.18347 0.02135 0.25236 0.849 -1.39629 -0.07083 -0.36728 -0.71964 -0.41526 0 0 0 0 0 0.03977 0.0527 0.0777 0 2.00982 0.15404 0 -0.93687 -0.16728 0.45898 -0.80283
ALA_872 -4.50898 0.45225 2.62769 -0.01958 0 0 2.14908 -1.92241 -0.01732 -0.11516 -2.08063 -0.42041 0 0 0 0 0 0.0299 -0.01499 0 0 0 -0.47325 0 1.8394 -0.00421 0.45081 -2.02783
LEU_873 -7.77981 0.95019 4.50562 -0.74751 0.3093 0.31638 2.72072 -2.82021 -0 -0 -2.99105 0.03131 0 0 0 0 0 0.03232 0.07145 0.24215 1.39598 0 -0.18874 0 0.18072 -0.07605 0.47387 -3.37335
ILE_874 -8.61845 0.66313 2.82116 -0.46475 0.28426 0.09575 1.99392 -2.20218 -0 -0 -1.66764 0.3032 0 0 0 0 0 0.02312 -0.06573 0.03556 0.41967 0 -0.32708 0 0.73287 -0.29675 0.62751 -5.64243
HIS_875 -7.89273 0.44108 7.6527 -0.48873 0.032 0.35258 3.83132 -3.49325 -0.02073 -0.13819 -3.42597 -0.92487 0 0 -1.2027 -0.67929 0 0.01785 0.11475 0.04187 0 1.49805 -0.05659 0 -0.45461 -0.46036 0.4609 -4.79493
LYS_876 -4.27398 0.20012 4.19147 -0.3992 0.05683 0.20534 1.28033 -1.79814 -0.00093 -0.00437 0.0323 0.12846 0 0 0 0 0 0.0811 -0.08509 0.08975 1.53393 0 -0.03906 0 -1.5107 -0.5049 0.32544 -0.49132
SER_877 -4.21013 0.29359 4.91172 -0.04066 0.00123 0.0522 2.58824 -2.16249 -0.01047 -0.14655 -2.12315 -0.21325 0 0 -1.43875 -0.67929 0 0.06277 -0.02251 0.00706 0.28839 0 -0.28909 1.81227 -0.77834 -0.62362 0.35148 -2.36936
SER_878 -5.46132 0.5919 6.447 -0.0349 4e-05 0.05259 3.82735 -2.91435 -0.04076 -0.34218 -4.18136 -0.77036 0 0 -0.94613 -0.75902 0 0.0879 -0.02048 0.01121 1.03595 0 -0.01021 1.80014 -0.77834 -0.5986 0.45643 -2.54752
VAL_879 -6.94423 0.96593 2.75424 -0.31267 0.17959 0.06052 1.65503 -2.44472 -0.00063 -0.0037 -1.44441 0.17063 0 0 -0.9324 0 0 0.25136 -0.08979 0.00081 0.41886 0 0.53599 0 1.9342 -0.29567 0.65691 -2.88413
ASN_880 -6.72569 0.59061 4.47395 -0.19873 0.04846 0.31538 2.33104 -2.5254 -0.02962 -0.16541 -2.33022 -0.48411 0 0 -1.55158 0 0 0.17768 -0.04451 0.01907 0 1.97014 -0.41779 0 -0.93687 -0.46608 0.44831 -5.50139
CYS_881 -5.91427 1.1667 4.31942 -0.07179 0.00067 0.05324 2.53865 -2.13425 -0.00549 -0.05605 -3.17005 -0.31057 0 0 0 0 0 0.64775 0.0524 0.02804 0.32297 0 -0.00833 0 3.6196 -0.61246 0.99695 1.46313
PRO_882 -5.33609 1.59827 2.42307 -0.12858 0.13229 0.08798 0.8251 -0.99859 -0 -0 0.58773 0.25238 0 0 0 0 0 0.49181 0.76939 0.0122 1.12849 0 -0.93615 0 -2.4119 0.20299 1.75491 0.45531
PHE_883 -6.67177 0.97305 3.57707 -0.91218 0.13227 0.35865 1.16428 -2.12717 -0 -0 -1.10862 -0.83716 0 0 0 0 0 0.3027 0.43813 0.11361 0 3.08821 -0.1075 0 1.0402 0.47718 2.48535 2.38631
SER_884 -3.73423 0.71072 4.12785 -0.02953 0 0.04912 1.95055 -1.98887 -0.01076 -0.13411 -0.46776 -1.00736 0 0 -0.74787 0 0 0.04619 -0.04779 0.06712 1.08017 0 -0.06117 0.61756 -0.77834 -0.23005 1.7369 1.14833
SER_885 -1.74279 0.10923 2.35325 -0.028 0 0.0438 0.91801 -1.06746 -0.01076 -0.13411 -0.10842 -1.03711 0 0 0 0 0 0.04372 -0.05644 0.0109 0.17251 0 -0.14747 0.60081 -0.77834 -0.66265 0.2063 -1.31504
GLN_886 -3.10607 0.56778 3.75151 -0.67465 0.11442 0.70047 1.70817 -1.67133 -0.01565 -0.08338 -0.37344 -0.83133 0 0 -0.74787 0 0 0.08139 0.07261 0.00991 0 2.39057 -0.02892 0 -0.18838 -0.15053 0.39532 1.92062
ASP_887 -3.96082 0.39395 5.74355 -0.22121 0.02294 0.76119 2.57988 -2.26596 -0 -0 -4.7503 -1.55426 0 0 0 0 0 5.17236 -0.05782 0.00101 0 2.12763 -0.45746 0 -2.3716 -0.06623 0.64116 1.73801
MET_888 -1.94267 0.52151 2.29064 -0.3398 0.10893 0.06065 0.69028 -0.94865 -0.02145 -0.10388 -0.09052 -0.2537 0 0 0 0 0 4.7603 0.33269 0.01053 1.13316 0 0.22254 0 0.60916 -0.13234 1.32014 8.22752
LYS_889 -2.53129 0.24007 2.02955 -0.48769 0.13298 0.35431 0.60227 -0.94279 -0.01565 -0.08338 -0.50074 -0.29587 0 0 0 0 0 1.39829 0.06883 0.00485 2.25232 0 -0.01549 0 -1.5107 0.29805 1.79483 2.79276
TYR_890 -6.97535 0.95257 1.68866 -0.5944 0.05674 0.3274 1.22182 -1.5942 -0.0368 -0.23564 -0.18501 -0.26199 0 0 -0.60545 0 0 0.03743 0.09451 0.00206 0 1.89284 -0.35482 0.01887 1.2797 0.25375 1.74449 -1.27284
PRO_891 -2.86792 0.62428 0.48822 -0.07128 0 0.04424 0.09553 -0.25942 -0.0078 -0.05032 0.20137 0.55641 0 0 0 0 0 0.00735 -0.19407 0.07014 0.40483 0 -0.63163 0 -2.4119 0.00553 1.19659 -2.79985
SER_892 -4.85775 0.93145 4.38625 -0.02803 0 0.0465 2.68271 -2.08834 -0 -0 -0.39306 -1.07286 0 0 -1.35306 0 0 0.00308 0.04562 0.0838 0.48635 0 -0.28287 0.62226 -0.77834 0.09783 1.11637 -0.35208
PRO_893 -5.95991 0.74811 2.62093 -0.10063 0.00204 0.06326 1.73197 -1.38805 -0.00031 -0.00086 -1.50427 0.6784 0 0 0 0 0 0.03582 -0.00354 0.01437 0.36442 0 -0.13189 0 -2.4119 0.21078 1.19995 -3.83131
PHE_894 -10.3076 1.47007 2.21874 -0.64944 0.04857 0.3335 2.83822 -2.41021 -0 -0 -2.03835 0.29005 0 0 -0.8827 0 0 0.02862 -0.02525 0.03309 0 2.03275 -0.30293 0 1.0402 -0.11572 0.51352 -5.88492
PHE_895 -10.6041 1.08871 3.26935 -0.5585 0.0614 0.28008 2.91477 -3.06153 -0.00031 -0.00086 -2.70248 -0.00848 0 0 0 0 0 0.01567 0.18034 0.0751 0 2.04562 -0.26031 0 1.0402 -0.27808 0.41035 -6.09311
VAL_896 -7.57531 1.17193 1.78161 -0.31815 0.18207 0.06706 2.88163 -2.27006 -0 -0 -3.17217 -0.47734 0 0 0 0 0 0.14037 0.10137 0.00027 0.62128 0 -0.37255 0 1.9342 -0.21355 0.7865 -4.73083
PHE_897 -10.5412 1.36377 3.37708 -1.08816 0.19079 0.67981 1.73681 -2.92799 -0.00751 -0.05747 -1.5285 -0.09997 0 0 0 0 0 0.07812 -0.00723 0.00972 0 1.63043 -0.42206 0 1.0402 -0.21099 1.08446 -5.6999
GLY_898 -2.58688 0.05937 2.41959 -4e-05 0 0 0.93974 -1.26614 -0 -0 -1.11985 -0.34025 0 0 0 0 0 0.04155 -0.00451 0 0 0 -0.02057 0 0.83697 0.68312 0.82612 0.46822
GLU_899 -4.88222 0.21438 5.26984 -0.18032 0.01183 0.21818 2.67857 -2.41278 -0.00956 -0.02542 -3.58274 -0.5949 0 0 0 -0.64228 0 0.01747 0.11344 0.09116 0 3.2284 -0.06959 0 -2.7348 0.84984 0.75986 -1.68164
LYS_900 -6.92894 0.50715 6.46806 -0.38886 0.04525 0.21677 2.69182 -2.74891 -0.0595 -0.27565 -3.67838 -0.05189 0 0 -0.55119 0 0 0.00674 0.02423 0.15716 1.88289 0 0.36872 0 -1.5107 0.14327 0.92705 -2.75489
ILE_901 -6.98436 0.35077 4.07467 -0.4639 0.35117 0.09339 2.79887 -2.45658 -0.00198 -0.03822 -2.49003 0.04905 0 0 0 0 0 0.00672 -0.0389 0.0197 0.40943 0 -0.7799 0 0.73287 -0.09999 0.62737 -3.83986
ARG_902 -9.46539 0.65545 8.40513 -1.089 0.3763 0.8933 2.86739 -3.8586 -0.03174 -0.14994 -2.08378 0.35952 0 0 0 -0.83199 0 0.0288 0.08452 0.18717 2.45673 0 0.08484 0 -1.2888 -0.17678 0.50932 -2.06754
THR_903 -3.9985 0.3598 3.99506 -0.09553 0.09591 0.04818 2.40784 -2.02202 -0.01767 -0.12952 -1.34007 -1.46116 0 0 -0.91059 0 0 0.0098 0.4014 0.30912 0.16619 0 0.04882 2.36326 -1.0874 1.44135 0.6877 1.27197
ARG_904 -2.65961 0.13979 2.8842 -0.44852 0.04436 0.23195 1.67394 -1.27157 -0 -0 -1.22643 0.25895 0 0 -1.19102 0 0 0.03793 -0.04638 0.02951 2.0926 0 -0.12962 0 -1.2888 1.14565 0.72425 1.00117
ALA_905 -3.72597 0.46112 3.04699 -0.01845 0 0 2.18556 -1.85001 -0.01025 -0.14154 -1.16071 -0.39388 0 0 -0.91059 0 0 0.02479 0.01665 0 0 0 -0.31882 0 1.8394 -0.12258 0.56242 -0.51586
ILE_906 -7.56013 0.74809 1.99527 -0.63295 0.45298 0.12636 1.77383 -1.98844 -0.02338 -0.14241 -1.82294 0.46969 0 0 0 0 0 0.0176 -0.07162 0.15466 0.88098 0 -0.58578 0 0.73287 -0.15718 0.42097 -5.21153
SER_907 -5.40023 0.44279 4.6345 -0.0302 0 0.0697 2.81811 -2.38143 -0.0157 -0.15753 -2.34079 -0.32704 0 0 0 0 0 0.02492 -0.00311 0.00033 0.69345 0 -0.02451 0.61717 -0.77834 -0.26176 0.3322 -2.08746
ALA_908 -5.05698 0.28417 2.21569 -0.02557 0.00071 0 2.02877 -1.77732 -0.00737 -0.02912 -2.84486 -0.37848 0 0 0 0 0 0.015 -0.05181 0 0 0 0.6175 0 1.8394 0.42441 0.20197 -2.54389
LYS_909 -5.68335 0.14611 6.64979 -0.44508 0.08276 0.22262 3.20971 -2.7711 -0.00544 -0.016 -5.22773 0.51185 0 0 0 -0.63704 0 0.052 -0.02318 0.04395 2.76009 0 0.24078 0 -1.5107 0.37976 0.2349 -1.78531
GLY_910 -3.45482 0.29397 3.46945 -6e-05 0 0 1.60038 -1.69115 -0.00737 -0.02912 -1.07546 -0.36235 0 0 0 0 0 0.00379 0.26159 0 0 0 -1.0766 0 0.83697 0.61259 0.34007 -0.27811
MET_911 -8.56395 0.72372 4.56497 -0.30598 0.09175 0.03261 2.63607 -2.46523 -0.01548 -0.15232 -2.84892 -0.08123 0 0 -0.97397 0 0 0.01517 0.06777 0.06238 1.51177 0 -0.00287 0 0.60916 0.50803 0.45811 -4.12842
THR_912 -7.16787 0.81815 4.84736 -0.18208 0.14666 0.06921 3.64933 -2.85269 -0.00592 -0.07746 -3.56404 -0.33464 0 0 0 -0.54085 0 0.0039 0.07487 0.12456 0.19368 0 -0.08143 2.32947 -1.0874 -0.03525 0.49095 -3.18148
LEU_913 -8.11117 1.14817 1.96089 -0.56194 0.23778 0.14109 2.26129 -2.02697 -0.0429 -0.32533 -1.63194 0.34253 0 0 0 0 0 0.01067 -0.01739 0.07269 0.42612 0 -0.16083 0 0.18072 -0.14474 0.58818 -5.65311
VAL_914 -8.20291 1.14318 2.12027 -0.35765 0.33259 0.08406 2.27515 -2.37506 -0 -0 -2.29833 -0.00547 0 0 -0.47036 0 0 0.02548 -0.03536 0.19514 0.75184 0 -0.53412 0 1.9342 -0.36101 0.71985 -5.05849
THR_915 -6.80295 1.19535 4.55533 -0.1604 0.0428 0.0563 3.38929 -2.47936 -0.0114 -0.08774 -2.34682 -0.11508 0 0 -0.8893 0 0 0.03687 -0.0111 0.00196 0.13631 0 0.02012 2.40282 -1.0874 -0.10748 1.3416 -0.92027
PRO_916 -6.49864 1.10917 2.2309 -0.06953 0 0.04287 1.51801 -1.33764 -0 -0 -1.19449 0.63188 0 0 0 0 0 0.03159 -0.02506 0.0695 0.15489 0 -0.47636 0 -2.4119 0.1961 1.31203 -4.71667
LEU_917 -8.21682 1.23664 1.73463 -0.51814 0.28945 0.12746 1.78782 -2.2422 -0 -0 -0.71882 0.2644 0 0 0 0 0 0.01851 -0.04123 0.04023 0.29346 0 -0.29805 0 0.18072 -0.00207 0.55774 -5.50628
GLN_918 -10.2336 0.79243 8.62117 -0.23288 0.03205 0.18176 4.98255 -4.23063 -0.01303 -0.15471 -4.00762 -0.49422 0 0 -0.8893 0 0 0.08705 0.07325 0.08996 0 2.6848 -0.11177 0 -0.18838 -0.29468 0.53537 -2.77042
LEU_919 -8.21521 0.58517 2.46282 -0.48204 0.23448 0.10669 2.50975 -2.60489 -0 -0 -1.41672 0.24005 0 0 0 0 0 0.02161 -0.02065 0.01153 0.45986 0 -0.24842 0 0.18072 -0.20037 0.57999 -5.79563
LEU_920 -7.01989 0.60487 1.34805 -0.68044 0.20903 0.24839 1.51284 -1.93728 -0 -0 -1.20371 0.10084 0 0 0 0 0 0.07499 -0.02571 0.01527 1.06801 0 -0.26455 0 0.18072 -0.24734 0.54207 -5.47387
LEU_921 -8.38065 0.9414 1.9346 -0.67129 0.12385 0.25239 1.66872 -2.11177 -0 -0 -0.97573 0.12182 0 0 0 0 0 0.05539 -0.01197 0.13606 0.92315 0 -0.23521 0 0.18072 -0.12559 0.94864 -5.22548
PHE_922 -10.1337 1.82826 2.02463 -0.59245 0.09787 0.32053 2.18801 -2.27593 -0.01772 -0.12361 -1.43625 0.01258 0 0 0 0 0 0.09758 0.04899 0.08277 0 2.5315 -0.216 0 1.0402 0.00668 1.58922 -2.92681
ALA_923 -4.25191 0.59005 1.22673 -0.02936 0.01496 0 1.20806 -1.52413 -0 -0 -1.6847 -0.48582 0 0 0 0 0 0.56189 0.02661 0 0 0 -0.02957 0 1.8394 0.59337 1.01127 -0.93313
SER_924 -3.77493 0.28303 3.18259 -0.02904 0 0.06858 0.67367 -1.60534 -0 -0 0.21676 -0.31742 0 0 0 0 0 0.2154 0.03669 0.0173 0.03913 0 -0.53971 0.63181 -0.77834 0.45445 0.19937 -1.02598
LYS_925 -3.51561 0.13973 4.58631 -0.44312 0.15963 0.24062 1.17938 -1.68741 -0.03114 -0.13922 -2.08099 -0.092 0 0 0 -0.39521 0 0.64111 -0.04454 0.09936 2.81057 0 -0.2225 0 -1.5107 -0.12347 0.25566 -0.17355
LYS_926 -4.81271 0.29199 5.81531 -0.52832 0.15756 0.38756 2.20502 -2.33876 -0.0245 -0.11416 -4.11221 -0.25007 0 0 0 -0.50792 0 0.16188 0.00704 0.03741 2.34906 0 -0.0305 0 -1.5107 0.04943 0.49312 -2.27446
VAL_927 -4.72254 0.76294 0.82118 -0.27343 0.17091 0.05556 0.6105 -1.28949 -0 -0 -0.26413 -0.35792 0 0 0 0 0 0.33238 -0.06499 0.00933 0.21807 0 -0.76094 0 1.9342 -0.2002 0.73171 -2.28684
GLN_928 -4.61509 0.28566 4.75572 -0.61794 0.11474 0.60757 2.63945 -2.16417 -0 -0 -2.21391 -0.75925 0 0 0 0 0 0.17951 0.01821 0.00824 0 2.43564 0.09298 0 -0.18838 -0.27383 0.53874 0.84387
SER_929 -2.22113 0.12073 1.98307 -0.03065 0.00186 0.0254 0.40397 -0.94883 -0 -0 -0.53184 0.05955 0 0 0 0 0 0.18908 0.01444 0.00018 0.68289 0 0.47396 0.62259 -0.77834 0.19888 0.40009 0.6659
ASP_930 -4.07885 0.91966 6.66224 -0.10834 0.00484 0.31774 3.63485 -2.80125 -0 -0 -7.51159 -1.20122 0 0 -0.8428 0 0 0.16528 -0.01609 0.10755 0 2.38414 -0.22974 0 -2.3716 0.34837 0.79546 -3.82135
GLY_931 -1.81207 0.3186 2.33502 -0.0001 0 0 0.98169 -1.06431 -0 -0 -1.32333 -0.38245 0 0 -0.8428 0 0 0.84515 0.0277 0 0 0 0.64033 0 0.83697 1.53559 0.94619 3.04216
GLN_932 -3.00221 0.48847 2.94654 -0.70072 0.10241 0.79276 1.21106 -1.56759 -0.01196 -0.09146 -0.90807 -0.92713 0 0 0 0 0 0.18126 0.02437 0.0387 0 2.2241 0.30537 0 -0.18838 1.63812 0.59959 3.15521
ILE_933 -8.32474 1.05081 5.22275 -0.59249 0.42134 0.10252 2.77237 -3.06188 -0.00237 -0.00654 -1.88263 0.33493 0 0 0 0 0 0.02491 -0.07504 0.03086 1.04846 0 -0.6465 0 0.73287 0.05722 0.56496 -2.22818
VAL_934 -7.68124 1.10367 2.64037 -0.28609 0.20419 0.06094 3.07653 -2.52017 -0.0369 -0.15926 -2.43993 -0.29198 0 0 0 0 0 0.04462 -0.0502 0.07022 0.1436 0 -0.4933 0 1.9342 -0.29139 0.67794 -4.29417
LEU_935 -7.80639 0.97324 4.98304 -0.55994 0.15238 0.13507 2.8663 -3.10423 -0.00414 -0.01134 -2.59697 0.24294 0 0 0 0 0 0.1145 0.00692 0.01365 0.62947 0 -0.35279 0 0.18072 -0.17853 0.56286 -3.75322
VAL_936 -6.62414 0.62531 3.52817 -0.27426 0.18164 0.05452 2.70531 -2.46014 -0.00657 -0.01965 -3.19424 -0.2793 0 0 0 0 0 0.06639 -0.04917 0.02726 0.16326 0 -0.55289 0 1.9342 -0.1731 0.60798 -3.73941
ASP_937 -3.86426 0.32712 4.81495 -0.25234 0.04757 0.83541 1.86654 -2.00912 -0.00177 -0.0048 -2.86778 -0.40338 0 0 0 -0.40238 0 0.11074 -0.07884 0.07925 0 2.17938 -0.59123 0 -2.3716 -0.42626 0.55457 -2.45823
ASP_938 -3.32116 0.77028 4.34258 -0.12234 0.06156 0.39684 1.06889 -1.93051 -0 -0 -3.6046 -0.62008 0 0 0 -0.50792 0 0.20687 0.03668 0.04346 0 1.9896 -0.17234 0 -2.3716 0.06918 0.66362 -3.00099
TRP_939 -9.24967 0.69978 4.3741 -1.09629 0.12737 0.67885 1.80104 -3.06438 -0.00834 -0.08014 -1.08283 -0.37924 0 0 0 0 0 0.0115 0.04399 0.00075 0 4.10594 -0.17264 0 1.6906 1.62342 0.77884 0.80265
ILE_940 -7.17393 0.95923 2.3234 -0.48633 0.39927 0.10651 2.22923 -2.00039 -0.00343 -0.00962 -1.99399 0.05641 0 0 0 0 0 0.04506 -0.01067 0.07782 0.46107 0 -0.62352 0 0.73287 1.00632 0.60264 -3.30205
LYS_941 -7.6776 1.09446 5.55532 -0.32355 0.02434 0.15419 2.17411 -2.55617 -0 -0 -4.04626 0.06926 0 0 0 0 0 0.01796 -0.02977 0.72883 2.95578 0 0.25349 0 -1.5107 -0.26143 0.54326 -2.83449
LEU_942 -9.39568 0.90602 3.01642 -0.45693 0.20225 0.09245 3.06586 -2.65405 -0.01539 -0.10108 -2.965 0.05074 0 0 0 0 0 0.02067 -0.02222 0.13164 0.72543 0 -0.10439 0 0.18072 -0.03223 0.46998 -6.88479
GLN_943 -7.01125 0.94473 5.67572 -0.3261 0.0844 0.29858 2.44466 -2.66222 -0.01383 -0.13636 -2.62194 -0.63403 0 0 0 0 0 0.04399 0.01731 0.16949 0 3.12891 -0.0492 0 -0.18838 0.15789 0.78148 0.10384
ILE_944 -7.44121 1.70777 1.71678 -0.49164 0.52355 0.09841 1.73974 -1.97319 -0.03033 -0.13961 -0.72718 0.05192 0 0 0 0 0 0.03484 -0.04305 0.10852 0.4928 0 -0.76524 0 0.73287 -0.03006 0.94769 -3.4866
SER_945 -3.16568 0.50903 2.85669 -0.02739 0.00058 0.02404 1.73118 -1.68505 -0.00505 -0.11443 -1.67919 -0.32487 0 0 0 0 0 0.00564 0.03061 0.01362 0.46283 0 0.06418 0.60503 -0.77834 -0.4283 0.6536 -1.25127
HIS_946 -7.73668 0.88597 6.41235 -0.46962 0.17364 0.44959 2.95665 -3.42628 -0 -0 -1.27409 -0.55308 0 0 0 0 0 0.01524 -0.01795 0.00026 0 2.72783 0.16182 0 -0.45461 -0.32791 0.50539 0.0285
GLU_947 -4.52531 0.28477 4.43224 -0.21688 0.02942 0.30744 1.64495 -2.05508 -0.01635 -0.09736 -1.26454 -0.59276 0 0 0 0 0 0.01394 -0.00754 0.01016 0 3.00461 -0.29123 0 -2.7348 -0.44363 0.27382 -2.24414
ALA_948 -4.90992 0.29097 3.96722 -0.02141 0 0 2.32049 -2.50602 -0 -0 -1.36985 -0.36686 0 0 0 0 0 0.01045 0.03822 0 0 0 -0.12437 0 1.8394 -0.42375 0.11311 -1.14232
ALA_949 -5.8106 0.43391 3.5276 -0.02209 0 0 2.76392 -2.66307 -0 -0 -3.02199 -0.38014 0 0 0 0 0 0.0063 0.02709 0 0 0 -0.19797 0 1.8394 -0.3139 0.21183 -3.5997
ALA_950 -5.39594 0.21229 4.35433 -0.02137 0 0 2.80169 -2.69183 -0 -0 -2.53108 -0.36022 0 0 0 0 0 0.01494 -0.02284 0 0 0 -0.2089 0 1.8394 -0.37831 0.24998 -2.13787
CYS_951 -7.729 0.6327 5.29968 -0.06546 0 0.05844 2.88339 -2.78413 -0.00034 -0.00865 -2.95188 -0.29089 0 0 0 0 0 0.01627 0.04415 0.08373 0.9339 0 0.26766 0 3.6196 0.05752 0.21893 0.28562
ILE_952 -8.1984 0.55118 3.54129 -0.49761 0.30211 0.10235 2.79746 -2.77262 -0 -0 -2.50046 -0.06048 0 0 0 0 0 0.00658 -0.04411 0.00467 0.61801 0 -0.4033 0 0.73287 0.21582 0.35388 -5.25076
THR_953 -5.33182 0.2429 5.72228 -0.2012 0.1029 0.07275 3.21831 -2.83147 -0 -0 -3.14384 -0.0877 0 0 0 0 0 0.00485 0.1404 0.02991 0.10354 0 0.04985 2.28933 -1.0874 -0.01812 0.40589 -0.31865
GLY_954 -4.54727 0.52823 3.90328 -5e-05 0 0 2.37617 -2.44258 -0 -0 -2.25695 -0.42745 0 0 0 0 0 0.0106 -0.05577 0 0 0 0.26753 0 0.83697 0.54127 0.24963 -1.01639
LEU_955 -9.23926 1.08162 3.49144 -0.52276 0.47013 0.13624 2.97425 -2.97318 -0 -0 -2.34008 0.23135 0 0 0 0 0 0.02268 0.17931 0.00321 0.27815 0 -0.31262 0 0.18072 0.33769 0.55134 -5.44977
ARG_956 -8.37573 0.68645 8.62024 -0.96487 0.17837 0.62002 4.0258 -4.16281 -0.00663 -0.02507 -3.78441 0.04752 0 0 0 0 0 0.0608 0.04016 0.14696 2.32474 0 -0.08688 0 -1.2888 -0.25908 0.66667 -1.53656
ALA_957 -4.08694 0.25385 4.49992 -0.02146 0 0 2.48987 -2.46979 -0.01922 -0.1645 -2.05654 -0.36527 0 0 0 0 0 0.05139 0.06156 0 0 0 -0.21423 0 1.8394 -0.24603 0.30478 -0.14322
ALA_958 -6.15826 1.15442 3.05889 -0.02364 0 0 2.7922 -2.68025 -0 -0 -2.31025 -0.37952 0 0 0 0 0 0.0279 0.01857 0 0 0 -0.244 0 1.8394 -0.44206 0.33248 -3.01413
MET_959 -10.0041 0.90963 4.58155 -0.43294 0.08678 0.0695 3.2562 -2.9814 -0 -0 -2.86996 -0.14724 0 0 0 0 0 0.01178 0.16003 0.08713 2.27744 0 0.05904 0 0.60916 -0.23066 0.50516 -4.05292
GLU_960 -5.02776 0.27384 6.0908 -0.20517 0.0221 0.27433 2.70146 -2.87611 -0.01922 -0.1645 -2.40066 -0.58183 0 0 0 0 0 0.01373 0.06847 0.00448 0 3.00464 -0.23712 0 -2.7348 -0.23919 0.41048 -1.62204
ALA_961 -4.29284 0.28763 4.70785 -0.02198 0 0 2.78108 -2.56576 -0 -0 -2.07707 -0.37274 0 0 0 0 0 0.02197 0.07191 0 0 0 -0.26764 0 1.8394 -0.50952 0.25837 -0.13933
LEU_962 -8.87795 1.18352 3.66832 -0.64522 0.40111 0.24947 3.23315 -2.99181 -0 -0 -2.60206 -0.13083 0 0 0 0 0 0.02717 -0.00399 0.04825 1.40623 0 -0.21514 0 0.18072 -0.27766 0.38283 -4.96388
VAL_963 -7.3972 0.60824 3.81621 -0.31452 0.21698 0.07309 3.08636 -2.8958 -0 -0 -2.37406 -0.20955 0 0 0 0 0 0.02738 0.01207 0 0.13219 0 -0.16699 0 1.9342 -0.10076 0.47969 -3.07247
VAL_964 -6.30995 0.50801 5.97661 -0.31593 0.2323 0.07272 3.28475 -3.06072 -0 -0 -2.3651 -0.21377 0 0 0 0 0 0.00934 -0.03944 0.00096 0.08913 0 -0.26697 0 1.9342 -0.14177 0.4913 -0.11433
GLU_965 -5.68102 0.18664 7.19568 -0.43497 0.05017 0.84309 3.47462 -3.22529 -0 -0 -4.40989 -0.46983 0 0 0 -0.63529 0 0.02716 0.304 0.006 0 3.40723 -0.31048 0 -2.7348 -0.40411 0.35866 -2.45243
VAL_966 -8.99303 1.76409 3.08659 -0.32593 0.3509 0.07385 2.93493 -2.86774 -0 -0 -1.33061 -0.11127 0 0 0 0 0 0.03022 -0.06135 0.18217 0.0436 0 -0.34311 0 1.9342 -0.33979 0.43724 -3.53504
THR_967 -7.57215 0.89194 4.40138 -0.11906 0.04087 0.04824 2.62004 -2.78752 -0 -0 -0.90629 -0.72602 0 0 0 0 0 0.02805 0.24555 0.18702 0.52313 0 0.17998 2.35485 -1.0874 -0.07692 0.67288 -1.08144
LYS_968 -5.3419 0.42378 5.80494 -0.45694 0.14417 0.22772 2.25343 -2.31691 -0 -0 -3.25003 0.09213 0 0 0 -0.63529 0 0.04114 3e-05 0.02427 2.68652 0 -0.00905 0 -1.5107 -0.21651 0.5461 -1.49311
GLN_969 -4.10763 0.57526 4.40685 -0.31037 0.08132 0.30226 2.55522 -2.15336 -0.00559 -0.03967 -2.45392 -0.78946 0 0 0 0 0 0.06248 0.62658 0.00296 0 2.86672 0.00862 0 -0.18838 -0.03509 1.20443 2.60922
PRO_970 -7.99519 1.61442 4.35932 -0.06776 1e-05 0.04158 2.51199 -2.25101 -0.00345 -0.02974 -1.65899 0.60623 0 0 0 0 0 0.46968 -0.05823 0.01447 0.16534 0 -0.85083 0 -2.4119 0.48349 1.43631 -3.62425
ALA_971 -3.48106 0.45449 3.95197 -0.02376 0 0 2.39151 -1.96076 -0 -0 -1.91484 -0.38477 0 0 0 0 0 0.0492 -0.03712 0 0 0 -0.38271 0 1.8394 0.24971 0.71 1.46127
ILE_972 -6.78179 1.23354 4.00556 -0.58051 0.29701 0.17271 2.64677 -2.65964 -0 -0 -2.18502 0.10587 0 0 0 0 0 0.01658 -0.21504 0.09049 1.21638 0 0.41889 0 0.73287 -0.05267 0.5101 -1.0279
ILE_973 -9.50886 1.95199 2.49818 -0.56061 0.66051 0.11609 2.06914 -2.38624 -0.00599 -0.04157 -1.04988 -0.15263 0 0 -0.40337 0 0 0.03895 -0.08333 0.0097 1.26004 0 0.05755 0 0.73287 -0.00791 0.7758 -4.02955
SER_974 -2.9371 0.33603 3.56487 -0.03742 0.00029 0.04685 1.41457 -1.60409 -0.00345 -0.02974 -1.60423 -0.4126 0 0 0 0 0 0.05615 0.18316 0.00609 0.17576 0 -0.11072 1.74628 -0.77834 -0.43322 0.79745 0.3766
GLN_975 -3.52176 0.2378 4.36318 -0.7634 0.24004 0.63177 2.18427 -2.03 -0 -0 -2.33817 -0.47161 0 0 -0.81775 0 0 0.08935 0.01397 0.00356 0 2.84907 0.19624 0 -0.18838 1.16287 0.57413 2.41519
LEU_976 -8.26586 1.13633 4.08323 -0.43985 0.12209 0.06353 2.00802 -2.50051 -0 -0 -2.26357 0.34212 0 0 -1.87823 0 0 0.03294 0.04106 0.09543 0.4191 0 -0.20911 0 0.18072 1.46882 0.79942 -4.76431
ASP_977 -4.7791 1.03927 6.32095 -0.16685 0.01823 0.51201 3.20846 -2.69973 -0.02543 -0.16243 -4.10637 -1.11639 0 0 -1.04635 0 0 0.01893 -0.08866 0.00601 0 3.24458 -0.03408 0 -2.3716 -0.16378 1.56918 -0.82316
PRO_978 -4.39231 0.6376 4.16739 -0.06678 0 0.04233 2.02022 -1.78112 -0 -0 -1.63447 0.60076 0 0 0 0 0 0.02755 -0.17199 0.07068 0.1866 0 -0.84461 0 -2.4119 0.17993 1.40746 -1.96267
VAL_979 -7.66095 1.8194 4.04492 -0.36767 0.24761 0.08835 2.61062 -2.83384 -0 -0 -2.762 -0.01959 0 0 -1.04635 0 0 0.05796 -0.06381 0.05597 0.92362 0 -0.05957 0 1.9342 0.18678 0.71449 -2.12986
ASN_980 -7.6492 0.74922 5.14305 -0.18071 0.07895 0.27904 2.96755 -2.99435 -0.02342 -0.14255 -1.74465 -0.3029 0 0 0 0 0 0.03715 0.1657 0.0879 0 1.55717 0.14519 0 -0.93687 -0.05379 0.61108 -2.20643
GLU_981 -7.0761 0.30165 8.39343 -0.39763 0.04571 0.77675 3.46863 -3.695 -0.00812 -0.08624 -3.58236 -0.56329 0 0 -1.06049 0 0 0.023 0.02231 0.04991 0 3.73386 -0.2086 0 -2.7348 -0.16026 0.52139 -2.23626
ARG_982 -6.55545 0.45984 7.28606 -0.4467 0.05768 0.22516 3.42225 -3.32642 -0.00201 -0.01988 -3.87386 0.30151 0 0 0 -0.71677 0 0.00868 0.21377 0.13244 2.07311 0 -0.07757 0 -1.2888 -0.40262 0.53963 -1.98994
MET_983 -11.1291 1.568 5.22354 -0.59814 0.4016 0.13464 3.03696 -3.2488 -0 -0 -2.27214 -0.16269 0 0 0 0 0 0.0094 -0.01325 0.28244 2.23023 0 0.06019 0 0.60916 -0.14921 0.74253 -3.27467
LEU_984 -9.46781 0.98954 4.5253 -0.50022 0.24058 0.12043 2.81183 -3.23983 -0 -0 -2.61199 0.21369 0 0 0 0 0 0.04184 0.02016 0.04204 0.29246 0 -0.28918 0 0.18072 -0.13843 0.79342 -5.97544
ASN_985 -6.04897 0.28537 6.7483 -0.17508 0.02877 0.2571 2.94432 -3.27346 -0 -0 -2.70717 -0.30267 0 0 0 0 0 0.0188 0.15955 0.01516 0 1.41453 0.47288 0 -0.93687 -0.11491 0.42984 -0.78452
MET_986 -9.92731 1.29339 6.19293 -0.80291 0.42376 0.38058 3.1561 -3.24286 -0 -0 -2.70494 -0.10863 0 0 0 0 0 0.01417 0.06556 0.30641 2.56865 0 -0.01042 0 0.60916 0.01185 0.42357 -1.35095
ILE_987 -9.62522 1.43506 4.41031 -0.51017 0.35722 0.1021 3.12604 -2.94032 -0 -0 -3.17711 0.01041 0 0 0 0 0 0.02565 -0.00582 0.0627 0.54923 0 -0.4214 0 0.73287 -0.05222 0.59552 -5.32516
ARG_988 -8.96249 0.68499 8.43694 -0.57423 0.09828 0.33301 3.64622 -4.01429 -0.00772 -0.08434 -3.18714 0.28033 0 0 -0.64097 0 0 0.03327 0.03111 0.18657 1.89966 0 -0.0849 0 -1.2888 -0.17838 0.7841 -2.60876
GLN_989 -6.48365 0.41388 5.28295 -0.30047 0.08491 0.21174 2.67049 -2.84206 -0.00599 -0.02649 -1.74913 -0.23659 0 0 0 -0.94377 0 0.02844 0.20421 0.03806 0 4.90967 -0.17244 0 -0.18838 -0.3395 0.75415 1.31001
ILE_990 -8.29211 0.80343 2.18699 -0.4999 0.57787 0.09942 1.98719 -2.41657 -0 -0 -0.96929 -0.02928 0 0 0 0 0 0.04631 -0.04721 0.0425 0.55516 0 -0.43814 0 0.73287 -0.15721 0.6427 -5.17527
SER_991 -6.0121 0.29672 5.66448 -0.03223 6e-05 0.0221 2.91223 -2.6098 -0.0114 -0.08774 -2.51744 0.01528 0 0 0 -0.45056 0 0.10546 -0.06353 0.00495 0.60108 0 0.25092 1.8102 -0.77834 -0.11171 0.65306 -0.33831
ARG_992 -6.26595 0.97871 8.09206 -0.56216 0.04045 0.30968 4.2312 -3.48032 -0.02558 -0.11464 -4.85039 0.28221 0 0 0 -1.36694 0 0.03393 -0.09556 0.27395 2.75787 0 0.0625 0 -1.2888 -0.2635 1.3875 0.13622
PRO_993 -4.09024 0.9767 3.38844 -0.06846 0 0.04288 1.82096 -1.45369 -0 -0 -0.95733 0.62738 0 0 0 0 0 0.00833 -0.15706 0.03825 0.16959 0 -0.34398 0 -2.4119 -0.05201 1.38762 -1.07451
SER_994 -2.44598 0.27555 2.88791 -0.02871 2e-05 0.04554 1.2364 -1.45543 -0 -0 -0.55258 -1.03983 0 0 0 0 0 0.00673 -0.08924 0.00475 0.16757 0 -0.19088 0.60314 -0.77834 -0.26003 0.35499 -1.25843
ALA_995 -4.87557 0.76377 2.64281 -0.02415 0 0 2.73399 -2.26374 -0.04782 -0.20799 -1.40222 -0.38389 0 0 0 0 0 0.02573 -0.07682 0 0 0 -0.35341 0 1.8394 -0.71548 0.20738 -2.138
ALA_996 -5.00962 0.55606 2.5433 -0.02805 0.00902 0 2.54809 -2.18181 -0.01944 -0.08612 -1.77675 -0.38843 0 0 0 0 0 0.00636 0.22063 0 0 0 0.10526 0 1.8394 -0.61875 0.50636 -1.7745
GLY_997 -3.26026 0.15134 3.25157 -7e-05 0 0 2.0373 -1.77495 -0.01379 -0.06774 -2.68136 -0.36979 0 0 0 0 0 0.04378 0.27892 0 0 0 0.37789 0 0.83697 0.01201 0.86065 -0.31753
ILE_998 -6.68451 0.46933 5.04718 -0.64602 0.45857 0.14335 2.13932 -2.68556 -0.02313 -0.11292 -1.91793 0.17031 0 0 -0.66903 0 0 1.62543 0.08636 0.11938 0.89181 0 -0.30548 0 0.73287 0.20193 11.1227 10.1639
ASN_999 -2.59451 0.10837 1.97488 -0.20069 0.01815 0.35405 0.81535 -1.17421 -0 -0 -0.55385 -1.03483 0 0 0 0 0 1.87614 -0.0025 0.02009 0 2.1566 -0.51934 0 -0.93687 0.50877 16.3922 17.2078
LEU_1000 -6.54312 0.46318 3.28036 -0.50124 0.17126 0.11637 1.26947 -2.11501 -0.01379 -0.06774 -1.25407 0.04772 0 0 0 0 0 0.43694 0.07199 0.23299 0.74188 0 -0.30051 0 0.18072 0.4895 6.14592 2.8528
MET_1001 -4.00573 0.5098 4.09168 -0.33113 0.06673 0.08397 2.01132 -2.01193 -0 -0 -2.33102 -0.12016 0 0 -1.14625 0 0 0.51682 0.1016 0.08815 1.61568 0 -0.02759 0 0.60916 -0.17384 1.07323 0.62047
ILE_1002 -2.81143 0.40054 0.98722 -0.58555 0.3217 0.1113 0.0941 -0.89171 -0 -0 0.79205 0.17039 0 0 0 0 0 0.20539 0.01377 0.00958 0.97098 0 -0.78457 0 0.73287 -0.33634 1.56451 0.96482
ASP_1003 -4.26731 0.77649 6.57416 -0.20372 0.09731 0.62989 3.77061 -2.80419 -0 -0 -5.32107 -1.48269 0 0 -0.75171 0 0 0.1272 -0.03312 0.01933 0 2.60376 -0.47987 0 -2.3716 -0.30709 1.14523 -2.27839
TYR_1004 -8.61138 1.18864 6.22728 -0.91329 0.11132 0.37448 3.60899 -3.38535 -0.00498 -0.0154 -2.24492 -0.35812 0 0 -0.53778 0 0 0.02313 -0.16596 0.11069 0 2.06216 0.35118 0.31547 1.2797 -0.01342 0.55684 -0.04071
LYS_1005 -4.67071 0.79798 7.548 -0.53173 0.15737 0.43431 3.48896 -3.03154 -0 -0 -6.28757 0.51611 0 0 -0.75171 0 0 0.02274 -0.07689 0.00381 2.30803 0 -0.06672 0 -1.5107 -0.27267 0.54263 -1.3803
ASP_1006 -3.31969 0.33892 4.53448 -0.10968 0.0089 0.33604 1.94308 -2.09817 -0 -0 -1.30777 -0.33948 0 0 0 0 0 0.00428 -0.07786 0.01739 0 1.75937 -0.00916 0 -2.3716 -0.54382 0.40979 -0.82496
ASP_1007 -4.82045 0.55446 7.14499 -0.11554 0.01631 0.35683 3.70834 -3.13892 -0 -0 -4.06056 -0.25363 0 0 -1.14625 0 0 0.01378 -0.06983 0.00302 0 1.82745 -0.04154 0 -2.3716 -0.44992 0.30464 -2.53845
ASP_1008 -2.39731 0.22361 3.73096 -0.1155 0.01439 0.35987 1.42642 -1.64466 -0.0188 -0.15176 -1.00676 -0.33352 0 0 0 0 0 0.0322 -0.06367 0.05407 0 1.90741 -0.08619 0 -2.3716 -0.39102 0.30439 -0.52749
ASP_1009 -2.18903 0.37231 3.29056 -0.12144 0.02661 0.38133 1.06649 -1.4064 -0 -0 -1.14167 -0.23831 0 0 0 0 0 0.00396 -0.06136 0.00679 0 2.45033 -0.34065 0 -2.3716 -0.55526 0.27112 -0.55622
LYS:CtermProteinFull_1010 -1.50284 0.21975 2.43976 -0.32798 0.04669 0.23467 0.88782 -1.03813 -0 -0 -0.55683 0.02559 0 0 0 0 0 0.02605 0 0.01655 1.26787 0 0 0 -1.5107 -0.3816 0.31188 0.15854
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 100.965 0 0 0 0 0 0 0 0 0 100.965
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 538842 DOMAINID 533737 MODEL 4 2023-07-29_00000256_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 831.637 tmscore: 0.23002 3llmA_206 prob: 100 ident: 100.00
SSBOND     CYS A  584    CYS A  629                                       2.06  
SSBOND     CYS A  724    CYS A  825                                       2.03  
ATOM      1  N   MET A   1      24.663  28.050 -12.383  1.00  3.710          N  
ATOM      2  CA  MET A   1      23.255  27.912 -12.021  1.00  3.270          C  
ATOM      3  C   MET A   1      22.650  26.603 -12.514  1.00  2.320          C  
ATOM      4  O   MET A   1      22.506  25.653 -11.733  1.00  2.530          O  
ATOM      5  CB  MET A   1      22.424  29.075 -12.565  1.00  4.750          C  
ATOM      6  CG  MET A   1      20.922  29.021 -12.162  1.00  4.750          C  
ATOM      7  SD  MET A   1      19.908  30.237 -13.004  1.00  4.750          S  
ATOM      8  CE  MET A   1      19.711  29.451 -14.613  1.00  4.750          C  
ATOM      9 1H   MET A   1      24.931  29.023 -12.321  1.00  4.450          H  
ATOM     10 2H   MET A   1      25.229  27.508 -11.746  1.00  4.450          H  
ATOM     11 3H   MET A   1      24.809  27.723 -13.326  1.00  4.450          H  
ATOM     12  HA  MET A   1      23.182  27.915 -10.934  1.00  3.920          H  
ATOM     13 1HB  MET A   1      22.823  30.009 -12.169  1.00  5.700          H  
ATOM     14 2HB  MET A   1      22.510  29.127 -13.640  1.00  5.700          H  
ATOM     15 1HG  MET A   1      20.491  28.037 -12.356  1.00  5.700          H  
ATOM     16 2HG  MET A   1      20.840  29.204 -11.089  1.00  5.700          H  
ATOM     17 1HE  MET A   1      19.092  30.081 -15.250  1.00  5.700          H  
ATOM     18 2HE  MET A   1      20.679  29.312 -15.084  1.00  5.700          H  
ATOM     19 3HE  MET A   1      19.227  28.478 -14.485  1.00  5.700          H  
ATOM     20  N   SER A   2      22.328  26.537 -13.821  1.00  1.880          N  
ATOM     21  CA  SER A   2      21.613  25.382 -14.353  1.00  1.740          C  
ATOM     22  C   SER A   2      22.369  24.108 -14.115  1.00  1.460          C  
ATOM     23  O   SER A   2      21.760  23.091 -13.807  1.00  1.340          O  
ATOM     24  CB  SER A   2      21.398  25.562 -15.836  1.00  2.490          C  
ATOM     25  OG  SER A   2      22.631  25.581 -16.504  1.00  2.490          O  
ATOM     26  H   SER A   2      22.517  27.301 -14.453  1.00  2.260          H  
ATOM     27  HA  SER A   2      20.641  25.311 -13.853  1.00  2.090          H  
ATOM     28 1HB  SER A   2      20.788  24.738 -16.215  1.00  2.990          H  
ATOM     29 2HB  SER A   2      20.857  26.488 -16.022  1.00  2.990          H  
ATOM     30  HG  SER A   2      22.421  25.624 -17.446  1.00  2.990          H  
ATOM     31  N   ARG A   3      23.691  24.191 -14.090  1.00  1.400          N  
ATOM     32  CA  ARG A   3      24.508  23.034 -13.849  1.00  1.240          C  
ATOM     33  C   ARG A   3      24.165  22.368 -12.528  1.00  0.940          C  
ATOM     34  O   ARG A   3      24.172  21.141 -12.447  1.00  0.810          O  
ATOM     35  CB  ARG A   3      25.985  23.424 -13.845  1.00  1.800          C  
ATOM     36  CG  ARG A   3      26.996  22.262 -13.764  1.00  1.800          C  
ATOM     37  CD  ARG A   3      27.509  21.992 -12.376  1.00  1.800          C  
ATOM     38  NE  ARG A   3      28.309  23.078 -11.834  1.00  1.800          N  
ATOM     39  CZ  ARG A   3      28.746  23.158 -10.548  1.00  1.800          C  
ATOM     40  NH1 ARG A   3      28.462  22.212  -9.657  1.00  1.800          N  
ATOM     41  NH2 ARG A   3      29.474  24.204 -10.177  1.00  1.800          N  
ATOM     42  H   ARG A   3      24.117  25.062 -14.364  1.00  1.680          H  
ATOM     43  HA  ARG A   3      24.333  22.320 -14.657  1.00  1.490          H  
ATOM     44 1HB  ARG A   3      26.206  23.984 -14.751  1.00  2.160          H  
ATOM     45 2HB  ARG A   3      26.174  24.084 -13.001  1.00  2.160          H  
ATOM     46 1HG  ARG A   3      26.512  21.348 -14.117  1.00  2.160          H  
ATOM     47 2HG  ARG A   3      27.851  22.484 -14.399  1.00  2.160          H  
ATOM     48 1HD  ARG A   3      26.686  21.815 -11.704  1.00  2.160          H  
ATOM     49 2HD  ARG A   3      28.136  21.108 -12.417  1.00  2.160          H  
ATOM     50  HE  ARG A   3      28.566  23.826 -12.463  1.00  2.160          H  
ATOM     51 1HH1 ARG A   3      27.898  21.385  -9.910  1.00  2.160          H  
ATOM     52 2HH1 ARG A   3      28.799  22.294  -8.711  1.00  2.160          H  
ATOM     53 1HH2 ARG A   3      29.698  24.928 -10.846  1.00  2.160          H  
ATOM     54 2HH2 ARG A   3      29.807  24.278  -9.227  1.00  2.160          H  
ATOM     55  N   LYS A   4      23.946  23.155 -11.469  1.00  0.880          N  
ATOM     56  CA  LYS A   4      23.700  22.573 -10.163  1.00  0.650          C  
ATOM     57  C   LYS A   4      22.393  21.830 -10.206  1.00  0.690          C  
ATOM     58  O   LYS A   4      22.291  20.694  -9.731  1.00  0.590          O  
ATOM     59  CB  LYS A   4      23.667  23.649  -9.075  1.00  1.000          C  
ATOM     60  CG  LYS A   4      23.457  23.119  -7.644  1.00  1.000          C  
ATOM     61  CD  LYS A   4      23.495  24.267  -6.620  1.00  1.000          C  
ATOM     62  CE  LYS A   4      23.395  23.771  -5.167  1.00  1.000          C  
ATOM     63  NZ  LYS A   4      22.062  23.161  -4.856  1.00  1.000          N  
ATOM     64  H   LYS A   4      23.872  24.163 -11.587  1.00  1.060          H  
ATOM     65  HA  LYS A   4      24.493  21.857  -9.939  1.00  0.780          H  
ATOM     66 1HB  LYS A   4      24.604  24.205  -9.096  1.00  1.200          H  
ATOM     67 2HB  LYS A   4      22.864  24.355  -9.294  1.00  1.200          H  
ATOM     68 1HG  LYS A   4      22.489  22.611  -7.584  1.00  1.200          H  
ATOM     69 2HG  LYS A   4      24.240  22.396  -7.409  1.00  1.200          H  
ATOM     70 1HD  LYS A   4      24.425  24.824  -6.736  1.00  1.200          H  
ATOM     71 2HD  LYS A   4      22.663  24.944  -6.817  1.00  1.200          H  
ATOM     72 1HE  LYS A   4      24.171  23.029  -4.988  1.00  1.200          H  
ATOM     73 2HE  LYS A   4      23.555  24.617  -4.499  1.00  1.200          H  
ATOM     74 1HZ  LYS A   4      22.034  22.852  -3.902  1.00  1.200          H  
ATOM     75 2HZ  LYS A   4      21.324  23.827  -5.005  1.00  1.200          H  
ATOM     76 3HZ  LYS A   4      21.889  22.344  -5.459  1.00  1.200          H  
ATOM     77  N   GLU A   5      21.386  22.488 -10.778  1.00  0.880          N  
ATOM     78  CA  GLU A   5      20.066  21.890 -10.854  1.00  0.960          C  
ATOM     79  C   GLU A   5      20.104  20.613 -11.687  1.00  0.870          C  
ATOM     80  O   GLU A   5      19.480  19.616 -11.319  1.00  0.800          O  
ATOM     81  CB  GLU A   5      19.077  22.872 -11.488  1.00  1.310          C  
ATOM     82  CG  GLU A   5      18.735  24.105 -10.641  1.00  1.310          C  
ATOM     83  CD  GLU A   5      17.838  25.058 -11.385  1.00  1.310          C  
ATOM     84  OE1 GLU A   5      17.639  24.830 -12.554  1.00  1.310          O  
ATOM     85  OE2 GLU A   5      17.356  25.997 -10.798  1.00  1.310          O  
ATOM     86  H   GLU A   5      21.566  23.431 -11.145  1.00  1.060          H  
ATOM     87  HA  GLU A   5      19.734  21.640  -9.844  1.00  1.150          H  
ATOM     88 1HB  GLU A   5      19.488  23.226 -12.434  1.00  1.570          H  
ATOM     89 2HB  GLU A   5      18.147  22.351 -11.713  1.00  1.570          H  
ATOM     90 1HG  GLU A   5      18.241  23.784  -9.724  1.00  1.570          H  
ATOM     91 2HG  GLU A   5      19.661  24.614 -10.369  1.00  1.570          H  
ATOM     92  N   GLU A   6      20.857  20.630 -12.795  1.00  0.910          N  
ATOM     93  CA  GLU A   6      20.961  19.462 -13.652  1.00  0.890          C  
ATOM     94  C   GLU A   6      21.619  18.309 -12.918  1.00  0.690          C  
ATOM     95  O   GLU A   6      21.166  17.169 -13.047  1.00  0.640          O  
ATOM     96  CB  GLU A   6      21.733  19.779 -14.936  1.00  1.250          C  
ATOM     97  CG  GLU A   6      20.994  20.671 -15.950  1.00  1.250          C  
ATOM     98  CD  GLU A   6      21.868  21.053 -17.114  1.00  1.250          C  
ATOM     99  OE1 GLU A   6      23.043  20.764 -17.059  1.00  1.250          O  
ATOM    100  OE2 GLU A   6      21.367  21.627 -18.053  1.00  1.250          O  
ATOM    101  H   GLU A   6      21.335  21.492 -13.061  1.00  1.090          H  
ATOM    102  HA  GLU A   6      19.955  19.155 -13.932  1.00  1.070          H  
ATOM    103 1HB  GLU A   6      22.663  20.285 -14.671  1.00  1.500          H  
ATOM    104 2HB  GLU A   6      22.001  18.850 -15.437  1.00  1.500          H  
ATOM    105 1HG  GLU A   6      20.129  20.127 -16.325  1.00  1.500          H  
ATOM    106 2HG  GLU A   6      20.634  21.565 -15.452  1.00  1.500          H  
ATOM    107  N   GLN A   7      22.663  18.589 -12.120  1.00  0.600          N  
ATOM    108  CA  GLN A   7      23.307  17.532 -11.354  1.00  0.480          C  
ATOM    109  C   GLN A   7      22.366  16.941 -10.316  1.00  0.330          C  
ATOM    110  O   GLN A   7      22.340  15.717 -10.140  1.00  0.280          O  
ATOM    111  CB  GLN A   7      24.579  18.035 -10.667  1.00  0.720          C  
ATOM    112  CG  GLN A   7      25.733  18.303 -11.609  1.00  0.720          C  
ATOM    113  CD  GLN A   7      26.931  18.920 -10.911  1.00  0.720          C  
ATOM    114  OE1 GLN A   7      26.795  19.844 -10.094  1.00  0.720          O  
ATOM    115  NE2 GLN A   7      28.117  18.403 -11.217  1.00  0.720          N  
ATOM    116  H   GLN A   7      23.043  19.543 -12.100  1.00  0.720          H  
ATOM    117  HA  GLN A   7      23.587  16.738 -12.042  1.00  0.580          H  
ATOM    118 1HB  GLN A   7      24.353  18.968 -10.144  1.00  0.860          H  
ATOM    119 2HB  GLN A   7      24.904  17.312  -9.922  1.00  0.860          H  
ATOM    120 1HG  GLN A   7      26.044  17.358 -12.049  1.00  0.860          H  
ATOM    121 2HG  GLN A   7      25.404  18.981 -12.390  1.00  0.860          H  
ATOM    122 1HE2 GLN A   7      28.951  18.755 -10.787  1.00  0.860          H  
ATOM    123 2HE2 GLN A   7      28.184  17.655 -11.879  1.00  0.860          H  
ATOM    124  N   GLU A   8      21.578  17.790  -9.642  1.00  0.370          N  
ATOM    125  CA  GLU A   8      20.640  17.289  -8.650  1.00  0.360          C  
ATOM    126  C   GLU A   8      19.607  16.396  -9.315  1.00  0.360          C  
ATOM    127  O   GLU A   8      19.287  15.317  -8.795  1.00  0.320          O  
ATOM    128  CB  GLU A   8      19.936  18.443  -7.931  1.00  0.510          C  
ATOM    129  CG  GLU A   8      20.825  19.252  -6.995  1.00  0.510          C  
ATOM    130  CD  GLU A   8      20.119  20.444  -6.408  1.00  0.510          C  
ATOM    131  OE1 GLU A   8      18.978  20.653  -6.741  1.00  0.510          O  
ATOM    132  OE2 GLU A   8      20.736  21.168  -5.641  1.00  0.510          O  
ATOM    133  H   GLU A   8      21.680  18.802  -9.790  1.00  0.440          H  
ATOM    134  HA  GLU A   8      21.188  16.699  -7.918  1.00  0.430          H  
ATOM    135 1HB  GLU A   8      19.530  19.131  -8.675  1.00  0.610          H  
ATOM    136 2HB  GLU A   8      19.097  18.055  -7.353  1.00  0.610          H  
ATOM    137 1HG  GLU A   8      21.157  18.606  -6.185  1.00  0.610          H  
ATOM    138 2HG  GLU A   8      21.705  19.584  -7.538  1.00  0.610          H  
ATOM    139  N   VAL A   9      19.136  16.806 -10.500  1.00  0.430          N  
ATOM    140  CA  VAL A   9      18.173  16.010 -11.223  1.00  0.470          C  
ATOM    141  C   VAL A   9      18.783  14.698 -11.633  1.00  0.410          C  
ATOM    142  O   VAL A   9      18.160  13.669 -11.423  1.00  0.410          O  
ATOM    143  CB  VAL A   9      17.608  16.747 -12.454  1.00  0.640          C  
ATOM    144  CG1 VAL A   9      16.757  15.780 -13.323  1.00  0.640          C  
ATOM    145  CG2 VAL A   9      16.729  17.898 -11.975  1.00  0.640          C  
ATOM    146  H   VAL A   9      19.424  17.720 -10.865  1.00  0.520          H  
ATOM    147  HA  VAL A   9      17.337  15.808 -10.556  1.00  0.560          H  
ATOM    148  HB  VAL A   9      18.431  17.130 -13.058  1.00  0.770          H  
ATOM    149 1HG1 VAL A   9      16.361  16.322 -14.179  1.00  0.770          H  
ATOM    150 2HG1 VAL A   9      17.369  14.957 -13.683  1.00  0.770          H  
ATOM    151 3HG1 VAL A   9      15.930  15.382 -12.731  1.00  0.770          H  
ATOM    152 1HG2 VAL A   9      16.329  18.433 -12.834  1.00  0.770          H  
ATOM    153 2HG2 VAL A   9      15.908  17.502 -11.377  1.00  0.770          H  
ATOM    154 3HG2 VAL A   9      17.310  18.578 -11.369  1.00  0.770          H  
ATOM    155  N   GLN A  10      19.994  14.702 -12.185  1.00  0.390          N  
ATOM    156  CA  GLN A  10      20.581  13.445 -12.604  1.00  0.390          C  
ATOM    157  C   GLN A  10      20.774  12.498 -11.434  1.00  0.300          C  
ATOM    158  O   GLN A  10      20.488  11.310 -11.571  1.00  0.320          O  
ATOM    159  CB  GLN A  10      21.917  13.698 -13.305  1.00  0.550          C  
ATOM    160  CG  GLN A  10      22.625  12.450 -13.863  1.00  0.550          C  
ATOM    161  CD  GLN A  10      21.847  11.738 -14.947  1.00  0.550          C  
ATOM    162  OE1 GLN A  10      21.116  12.362 -15.729  1.00  0.550          O  
ATOM    163  NE2 GLN A  10      22.020  10.421 -15.013  1.00  0.550          N  
ATOM    164  H   GLN A  10      20.483  15.587 -12.353  1.00  0.470          H  
ATOM    165  HA  GLN A  10      19.902  12.975 -13.314  1.00  0.470          H  
ATOM    166 1HB  GLN A  10      21.761  14.400 -14.125  1.00  0.660          H  
ATOM    167 2HB  GLN A  10      22.598  14.180 -12.600  1.00  0.660          H  
ATOM    168 1HG  GLN A  10      23.580  12.754 -14.282  1.00  0.660          H  
ATOM    169 2HG  GLN A  10      22.793  11.737 -13.050  1.00  0.660          H  
ATOM    170 1HE2 GLN A  10      21.544   9.877 -15.706  1.00  0.660          H  
ATOM    171 2HE2 GLN A  10      22.653   9.952 -14.339  1.00  0.660          H  
ATOM    172  N   ALA A  11      21.226  13.002 -10.275  1.00  0.240          N  
ATOM    173  CA  ALA A  11      21.404  12.127  -9.122  1.00  0.210          C  
ATOM    174  C   ALA A  11      20.069  11.528  -8.702  1.00  0.200          C  
ATOM    175  O   ALA A  11      19.981  10.338  -8.370  1.00  0.190          O  
ATOM    176  CB  ALA A  11      22.014  12.895  -7.965  1.00  0.310          C  
ATOM    177  H   ALA A  11      21.481  13.994 -10.207  1.00  0.290          H  
ATOM    178  HA  ALA A  11      22.070  11.312  -9.412  1.00  0.250          H  
ATOM    179 1HB  ALA A  11      22.152  12.227  -7.120  1.00  0.370          H  
ATOM    180 2HB  ALA A  11      22.974  13.307  -8.273  1.00  0.370          H  
ATOM    181 3HB  ALA A  11      21.344  13.709  -7.682  1.00  0.370          H  
ATOM    182  N   THR A  12      19.028  12.356  -8.756  1.00  0.250          N  
ATOM    183  CA  THR A  12      17.678  11.975  -8.414  1.00  0.320          C  
ATOM    184  C   THR A  12      17.189  10.897  -9.374  1.00  0.300          C  
ATOM    185  O   THR A  12      16.626   9.889  -8.937  1.00  0.300          O  
ATOM    186  CB  THR A  12      16.776  13.236  -8.428  1.00  0.420          C  
ATOM    187  OG1 THR A  12      17.266  14.159  -7.447  1.00  0.420          O  
ATOM    188  CG2 THR A  12      15.343  12.917  -8.126  1.00  0.420          C  
ATOM    189  H   THR A  12      19.194  13.336  -8.994  1.00  0.300          H  
ATOM    190  HA  THR A  12      17.677  11.561  -7.408  1.00  0.380          H  
ATOM    191  HB  THR A  12      16.821  13.697  -9.398  1.00  0.500          H  
ATOM    192  HG1 THR A  12      18.079  14.593  -7.787  1.00  0.500          H  
ATOM    193 1HG2 THR A  12      14.761  13.839  -8.149  1.00  0.500          H  
ATOM    194 2HG2 THR A  12      14.964  12.235  -8.872  1.00  0.500          H  
ATOM    195 3HG2 THR A  12      15.256  12.475  -7.161  1.00  0.500          H  
ATOM    196  N   LEU A  13      17.434  11.078 -10.678  1.00  0.330          N  
ATOM    197  CA  LEU A  13      16.966  10.104 -11.644  1.00  0.380          C  
ATOM    198  C   LEU A  13      17.683   8.782 -11.403  1.00  0.290          C  
ATOM    199  O   LEU A  13      17.058   7.723 -11.370  1.00  0.270          O  
ATOM    200  CB  LEU A  13      17.306  10.528 -13.087  1.00  0.510          C  
ATOM    201  CG  LEU A  13      16.700  11.856 -13.642  1.00  0.510          C  
ATOM    202  CD1 LEU A  13      17.214  12.055 -15.053  1.00  0.510          C  
ATOM    203  CD2 LEU A  13      15.235  11.910 -13.527  1.00  0.510          C  
ATOM    204  H   LEU A  13      17.877  11.944 -10.983  1.00  0.400          H  
ATOM    205  HA  LEU A  13      15.905   9.951 -11.510  1.00  0.460          H  
ATOM    206 1HB  LEU A  13      18.393  10.628 -13.151  1.00  0.610          H  
ATOM    207 2HB  LEU A  13      17.008   9.720 -13.758  1.00  0.610          H  
ATOM    208  HG  LEU A  13      17.073  12.642 -13.088  1.00  0.610          H  
ATOM    209 1HD1 LEU A  13      16.855  13.008 -15.439  1.00  0.610          H  
ATOM    210 2HD1 LEU A  13      18.308  12.058 -15.048  1.00  0.610          H  
ATOM    211 3HD1 LEU A  13      16.858  11.246 -15.689  1.00  0.610          H  
ATOM    212 1HD2 LEU A  13      14.894  12.868 -13.889  1.00  0.610          H  
ATOM    213 2HD2 LEU A  13      14.796  11.121 -14.106  1.00  0.610          H  
ATOM    214 3HD2 LEU A  13      14.954  11.821 -12.487  1.00  0.610          H  
ATOM    215  N   GLU A  14      18.993   8.835 -11.135  1.00  0.250          N  
ATOM    216  CA  GLU A  14      19.749   7.607 -10.934  1.00  0.230          C  
ATOM    217  C   GLU A  14      19.222   6.828  -9.750  1.00  0.180          C  
ATOM    218  O   GLU A  14      19.159   5.600  -9.802  1.00  0.190          O  
ATOM    219  CB  GLU A  14      21.235   7.911 -10.762  1.00  0.330          C  
ATOM    220  CG  GLU A  14      21.893   8.376 -12.047  1.00  0.330          C  
ATOM    221  CD  GLU A  14      23.303   8.816 -11.884  1.00  0.330          C  
ATOM    222  OE1 GLU A  14      23.803   8.789 -10.780  1.00  0.330          O  
ATOM    223  OE2 GLU A  14      23.873   9.229 -12.875  1.00  0.330          O  
ATOM    224  H   GLU A  14      19.485   9.735 -11.148  1.00  0.300          H  
ATOM    225  HA  GLU A  14      19.636   6.992 -11.828  1.00  0.280          H  
ATOM    226 1HB  GLU A  14      21.360   8.695 -10.016  1.00  0.400          H  
ATOM    227 2HB  GLU A  14      21.755   7.023 -10.406  1.00  0.400          H  
ATOM    228 1HG  GLU A  14      21.868   7.551 -12.759  1.00  0.400          H  
ATOM    229 2HG  GLU A  14      21.310   9.182 -12.469  1.00  0.400          H  
ATOM    230  N   SER A  15      18.844   7.531  -8.688  1.00  0.160          N  
ATOM    231  CA  SER A  15      18.253   6.891  -7.527  1.00  0.200          C  
ATOM    232  C   SER A  15      16.913   6.257  -7.914  1.00  0.210          C  
ATOM    233  O   SER A  15      16.625   5.107  -7.576  1.00  0.300          O  
ATOM    234  CB  SER A  15      18.133   7.884  -6.408  1.00  0.260          C  
ATOM    235  OG  SER A  15      17.579   7.302  -5.258  1.00  0.260          O  
ATOM    236  H   SER A  15      19.018   8.543  -8.680  1.00  0.190          H  
ATOM    237  HA  SER A  15      18.902   6.098  -7.204  1.00  0.240          H  
ATOM    238 1HB  SER A  15      19.116   8.290  -6.178  1.00  0.320          H  
ATOM    239 2HB  SER A  15      17.526   8.706  -6.752  1.00  0.320          H  
ATOM    240  HG  SER A  15      17.692   7.960  -4.563  1.00  0.320          H  
ATOM    241  N   GLU A  16      16.090   6.987  -8.667  1.00  0.190          N  
ATOM    242  CA  GLU A  16      14.806   6.454  -9.109  1.00  0.220          C  
ATOM    243  C   GLU A  16      14.965   5.271 -10.086  1.00  0.230          C  
ATOM    244  O   GLU A  16      14.069   4.425 -10.173  1.00  0.280          O  
ATOM    245  CB  GLU A  16      13.939   7.570  -9.680  1.00  0.300          C  
ATOM    246  CG  GLU A  16      13.448   8.569  -8.614  1.00  0.300          C  
ATOM    247  CD  GLU A  16      12.634   9.714  -9.161  1.00  0.300          C  
ATOM    248  OE1 GLU A  16      11.451   9.547  -9.405  1.00  0.300          O  
ATOM    249  OE2 GLU A  16      13.188  10.752  -9.357  1.00  0.300          O  
ATOM    250  H   GLU A  16      16.341   7.956  -8.898  1.00  0.230          H  
ATOM    251  HA  GLU A  16      14.289   6.075  -8.233  1.00  0.260          H  
ATOM    252 1HB  GLU A  16      14.516   8.120 -10.420  1.00  0.360          H  
ATOM    253 2HB  GLU A  16      13.072   7.138 -10.175  1.00  0.360          H  
ATOM    254 1HG  GLU A  16      12.852   8.014  -7.922  1.00  0.360          H  
ATOM    255 2HG  GLU A  16      14.308   8.960  -8.078  1.00  0.360          H  
ATOM    256  N   GLU A  17      16.119   5.169 -10.769  1.00  0.210          N  
ATOM    257  CA  GLU A  17      16.414   4.068 -11.686  1.00  0.220          C  
ATOM    258  C   GLU A  17      16.871   2.772 -10.977  1.00  0.230          C  
ATOM    259  O   GLU A  17      17.186   1.778 -11.642  1.00  0.260          O  
ATOM    260  CB  GLU A  17      17.447   4.470 -12.748  1.00  0.300          C  
ATOM    261  CG  GLU A  17      16.951   5.490 -13.792  1.00  0.300          C  
ATOM    262  CD  GLU A  17      18.030   5.932 -14.747  1.00  0.300          C  
ATOM    263  OE1 GLU A  17      19.148   5.512 -14.571  1.00  0.300          O  
ATOM    264  OE2 GLU A  17      17.741   6.693 -15.646  1.00  0.300          O  
ATOM    265  H   GLU A  17      16.792   5.941 -10.722  1.00  0.250          H  
ATOM    266  HA  GLU A  17      15.501   3.863 -12.219  1.00  0.260          H  
ATOM    267 1HB  GLU A  17      18.315   4.900 -12.254  1.00  0.360          H  
ATOM    268 2HB  GLU A  17      17.782   3.584 -13.284  1.00  0.360          H  
ATOM    269 1HG  GLU A  17      16.140   5.033 -14.363  1.00  0.360          H  
ATOM    270 2HG  GLU A  17      16.548   6.344 -13.289  1.00  0.360          H  
ATOM    271  N   VAL A  18      16.951   2.791  -9.644  1.00  0.260          N  
ATOM    272  CA  VAL A  18      17.285   1.617  -8.841  1.00  0.350          C  
ATOM    273  C   VAL A  18      16.206   0.569  -8.917  1.00  0.200          C  
ATOM    274  O   VAL A  18      15.027   0.893  -8.896  1.00  0.330          O  
ATOM    275  CB  VAL A  18      17.485   1.984  -7.359  1.00  0.450          C  
ATOM    276  CG1 VAL A  18      17.600   0.745  -6.465  1.00  0.450          C  
ATOM    277  CG2 VAL A  18      18.714   2.709  -7.236  1.00  0.450          C  
ATOM    278  H   VAL A  18      16.725   3.661  -9.151  1.00  0.310          H  
ATOM    279  HA  VAL A  18      18.212   1.189  -9.223  1.00  0.420          H  
ATOM    280  HB  VAL A  18      16.644   2.592  -7.021  1.00  0.540          H  
ATOM    281 1HG1 VAL A  18      17.758   1.056  -5.435  1.00  0.540          H  
ATOM    282 2HG1 VAL A  18      16.688   0.175  -6.517  1.00  0.540          H  
ATOM    283 3HG1 VAL A  18      18.438   0.123  -6.783  1.00  0.540          H  
ATOM    284 1HG2 VAL A  18      18.842   2.971  -6.194  1.00  0.540          H  
ATOM    285 2HG2 VAL A  18      19.547   2.077  -7.567  1.00  0.540          H  
ATOM    286 3HG2 VAL A  18      18.668   3.607  -7.846  1.00  0.540          H  
ATOM    287  N   ASP A  19      16.603  -0.688  -9.032  1.00  0.250          N  
ATOM    288  CA  ASP A  19      15.632  -1.757  -9.040  1.00  0.160          C  
ATOM    289  C   ASP A  19      16.102  -2.884  -8.138  1.00  0.150          C  
ATOM    290  O   ASP A  19      17.007  -3.647  -8.477  1.00  0.240          O  
ATOM    291  CB  ASP A  19      15.398  -2.262 -10.426  1.00  0.260          C  
ATOM    292  CG  ASP A  19      14.301  -3.272 -10.497  1.00  0.260          C  
ATOM    293  OD1 ASP A  19      13.772  -3.782  -9.493  1.00  0.260          O  
ATOM    294  OD2 ASP A  19      13.991  -3.577 -11.602  1.00  0.260          O  
ATOM    295  H   ASP A  19      17.590  -0.896  -9.091  1.00  0.300          H  
ATOM    296  HA  ASP A  19      14.694  -1.375  -8.655  1.00  0.190          H  
ATOM    297 1HB  ASP A  19      15.147  -1.413 -11.073  1.00  0.310          H  
ATOM    298 2HB  ASP A  19      16.320  -2.708 -10.807  1.00  0.310          H  
ATOM    299  N   LEU A  20      15.483  -2.960  -6.974  1.00  0.140          N  
ATOM    300  CA  LEU A  20      15.885  -3.880  -5.927  1.00  0.200          C  
ATOM    301  C   LEU A  20      15.202  -5.237  -5.990  1.00  0.200          C  
ATOM    302  O   LEU A  20      15.460  -6.086  -5.136  1.00  0.300          O  
ATOM    303  CB  LEU A  20      15.526  -3.253  -4.574  1.00  0.260          C  
ATOM    304  CG  LEU A  20      16.176  -1.902  -4.261  1.00  0.260          C  
ATOM    305  CD1 LEU A  20      15.616  -1.383  -2.938  1.00  0.260          C  
ATOM    306  CD2 LEU A  20      17.724  -2.030  -4.238  1.00  0.260          C  
ATOM    307  H   LEU A  20      14.725  -2.297  -6.800  1.00  0.170          H  
ATOM    308  HA  LEU A  20      16.953  -4.050  -6.010  1.00  0.240          H  
ATOM    309 1HB  LEU A  20      14.443  -3.108  -4.551  1.00  0.310          H  
ATOM    310 2HB  LEU A  20      15.793  -3.953  -3.784  1.00  0.310          H  
ATOM    311  HG  LEU A  20      15.884  -1.199  -5.019  1.00  0.310          H  
ATOM    312 1HD1 LEU A  20      16.030  -0.403  -2.724  1.00  0.310          H  
ATOM    313 2HD1 LEU A  20      14.531  -1.301  -3.022  1.00  0.310          H  
ATOM    314 3HD1 LEU A  20      15.869  -2.071  -2.134  1.00  0.310          H  
ATOM    315 1HD2 LEU A  20      18.164  -1.070  -4.039  1.00  0.310          H  
ATOM    316 2HD2 LEU A  20      18.030  -2.735  -3.468  1.00  0.310          H  
ATOM    317 3HD2 LEU A  20      18.097  -2.370  -5.202  1.00  0.310          H  
ATOM    318  N   ASN A  21      14.296  -5.444  -6.953  1.00  0.150          N  
ATOM    319  CA  ASN A  21      13.553  -6.705  -6.966  1.00  0.200          C  
ATOM    320  C   ASN A  21      13.516  -7.472  -8.287  1.00  0.180          C  
ATOM    321  O   ASN A  21      12.778  -8.445  -8.386  1.00  0.260          O  
ATOM    322  CB  ASN A  21      12.119  -6.442  -6.534  1.00  0.260          C  
ATOM    323  CG  ASN A  21      11.985  -5.991  -5.100  1.00  0.260          C  
ATOM    324  OD1 ASN A  21      12.213  -6.752  -4.154  1.00  0.260          O  
ATOM    325  ND2 ASN A  21      11.599  -4.756  -4.924  1.00  0.260          N  
ATOM    326  H   ASN A  21      14.140  -4.732  -7.688  1.00  0.180          H  
ATOM    327  HA  ASN A  21      14.012  -7.374  -6.238  1.00  0.240          H  
ATOM    328 1HB  ASN A  21      11.695  -5.669  -7.178  1.00  0.310          H  
ATOM    329 2HB  ASN A  21      11.522  -7.337  -6.679  1.00  0.310          H  
ATOM    330 1HD2 ASN A  21      11.481  -4.388  -4.000  1.00  0.310          H  
ATOM    331 2HD2 ASN A  21      11.419  -4.184  -5.717  1.00  0.310          H  
ATOM    332  N   ALA A  22      14.342  -7.142  -9.277  1.00  0.170          N  
ATOM    333  CA  ALA A  22      14.213  -7.799 -10.589  1.00  0.180          C  
ATOM    334  C   ALA A  22      14.361  -9.317 -10.515  1.00  0.140          C  
ATOM    335  O   ALA A  22      13.664 -10.057 -11.221  1.00  0.160          O  
ATOM    336  CB  ALA A  22      15.228  -7.220 -11.556  1.00  0.250          C  
ATOM    337  H   ALA A  22      15.025  -6.402  -9.161  1.00  0.200          H  
ATOM    338  HA  ALA A  22      13.218  -7.586 -10.974  1.00  0.220          H  
ATOM    339 1HB  ALA A  22      15.098  -7.659 -12.536  1.00  0.300          H  
ATOM    340 2HB  ALA A  22      15.064  -6.143 -11.620  1.00  0.300          H  
ATOM    341 3HB  ALA A  22      16.234  -7.415 -11.202  1.00  0.300          H  
ATOM    342  N   GLY A  23      15.203  -9.807  -9.610  1.00  0.160          N  
ATOM    343  CA  GLY A  23      15.426 -11.245  -9.466  1.00  0.210          C  
ATOM    344  C   GLY A  23      14.166 -12.019  -9.051  1.00  0.220          C  
ATOM    345  O   GLY A  23      14.128 -13.248  -9.130  1.00  0.250          O  
ATOM    346  H   GLY A  23      15.736  -9.172  -9.033  1.00  0.190          H  
ATOM    347 1HA  GLY A  23      15.802 -11.644 -10.408  1.00  0.250          H  
ATOM    348 2HA  GLY A  23      16.208 -11.410  -8.725  1.00  0.250          H  
ATOM    349  N   LEU A  24      13.144 -11.308  -8.570  1.00  0.240          N  
ATOM    350  CA  LEU A  24      11.896 -11.916  -8.150  1.00  0.290          C  
ATOM    351  C   LEU A  24      10.849 -11.901  -9.265  1.00  0.270          C  
ATOM    352  O   LEU A  24       9.774 -12.490  -9.117  1.00  0.320          O  
ATOM    353  CB  LEU A  24      11.339 -11.121  -6.965  1.00  0.390          C  
ATOM    354  CG  LEU A  24      12.229 -11.016  -5.697  1.00  0.390          C  
ATOM    355  CD1 LEU A  24      11.538 -10.092  -4.705  1.00  0.390          C  
ATOM    356  CD2 LEU A  24      12.470 -12.397  -5.080  1.00  0.390          C  
ATOM    357  H   LEU A  24      13.216 -10.290  -8.523  1.00  0.290          H  
ATOM    358  HA  LEU A  24      12.080 -12.949  -7.873  1.00  0.350          H  
ATOM    359 1HB  LEU A  24      11.149 -10.109  -7.309  1.00  0.460          H  
ATOM    360 2HB  LEU A  24      10.396 -11.554  -6.682  1.00  0.460          H  
ATOM    361  HG  LEU A  24      13.187 -10.567  -5.965  1.00  0.460          H  
ATOM    362 1HD1 LEU A  24      12.158  -9.982  -3.816  1.00  0.460          H  
ATOM    363 2HD1 LEU A  24      11.393  -9.121  -5.159  1.00  0.460          H  
ATOM    364 3HD1 LEU A  24      10.582 -10.500  -4.424  1.00  0.460          H  
ATOM    365 1HD2 LEU A  24      13.090 -12.291  -4.190  1.00  0.460          H  
ATOM    366 2HD2 LEU A  24      11.523 -12.845  -4.803  1.00  0.460          H  
ATOM    367 3HD2 LEU A  24      12.979 -13.041  -5.791  1.00  0.460          H  
ATOM    368  N   HIS A  25      11.157 -11.220 -10.377  1.00  0.250          N  
ATOM    369  CA  HIS A  25      10.204 -11.015 -11.459  1.00  0.290          C  
ATOM    370  C   HIS A  25      10.784 -11.301 -12.846  1.00  0.280          C  
ATOM    371  O   HIS A  25      10.662 -10.487 -13.767  1.00  0.330          O  
ATOM    372  CB  HIS A  25       9.716  -9.576 -11.435  1.00  0.390          C  
ATOM    373  CG  HIS A  25       9.091  -9.162 -10.149  1.00  0.390          C  
ATOM    374  ND1 HIS A  25       7.821  -9.534  -9.770  1.00  0.390          N  
ATOM    375  CD2 HIS A  25       9.570  -8.401  -9.154  1.00  0.390          C  
ATOM    376  CE1 HIS A  25       7.559  -9.029  -8.585  1.00  0.390          C  
ATOM    377  NE2 HIS A  25       8.608  -8.337  -8.194  1.00  0.390          N  
ATOM    378  H   HIS A  25      12.085 -10.814 -10.474  1.00  0.300          H  
ATOM    379  HA  HIS A  25       9.350 -11.672 -11.319  1.00  0.350          H  
ATOM    380 1HB  HIS A  25      10.552  -8.905 -11.649  1.00  0.470          H  
ATOM    381 2HB  HIS A  25       8.977  -9.459 -12.214  1.00  0.470          H  
ATOM    382  HD2 HIS A  25      10.542  -7.932  -9.122  1.00  0.470          H  
ATOM    383  HE1 HIS A  25       6.628  -9.161  -8.025  1.00  0.470          H  
ATOM    384  HE2 HIS A  25       8.695  -7.833  -7.318  1.00  0.470          H  
ATOM    385  N   GLY A  26      11.498 -12.408 -12.989  1.00  0.240          N  
ATOM    386  CA  GLY A  26      12.034 -12.782 -14.295  1.00  0.260          C  
ATOM    387  C   GLY A  26      13.245 -11.971 -14.728  1.00  0.260          C  
ATOM    388  O   GLY A  26      13.591 -11.966 -15.904  1.00  0.320          O  
ATOM    389  H   GLY A  26      11.620 -13.034 -12.203  1.00  0.290          H  
ATOM    390 1HA  GLY A  26      12.297 -13.839 -14.276  1.00  0.310          H  
ATOM    391 2HA  GLY A  26      11.250 -12.674 -15.043  1.00  0.310          H  
ATOM    392  N   ASN A  27      13.902 -11.265 -13.802  1.00  0.220          N  
ATOM    393  CA  ASN A  27      15.050 -10.408 -14.083  1.00  0.260          C  
ATOM    394  C   ASN A  27      14.661  -9.222 -14.959  1.00  0.290          C  
ATOM    395  O   ASN A  27      15.533  -8.570 -15.557  1.00  0.340          O  
ATOM    396  CB  ASN A  27      16.187 -11.169 -14.750  1.00  0.350          C  
ATOM    397  CG  ASN A  27      16.685 -12.306 -13.977  1.00  0.350          C  
ATOM    398  OD1 ASN A  27      16.831 -12.274 -12.743  1.00  0.350          O  
ATOM    399  ND2 ASN A  27      16.976 -13.367 -14.703  1.00  0.350          N  
ATOM    400  H   ASN A  27      13.616 -11.255 -12.823  1.00  0.260          H  
ATOM    401  HA  ASN A  27      15.416 -10.007 -13.141  1.00  0.310          H  
ATOM    402 1HB  ASN A  27      15.903 -11.538 -15.706  1.00  0.420          H  
ATOM    403 2HB  ASN A  27      17.017 -10.484 -14.917  1.00  0.420          H  
ATOM    404 1HD2 ASN A  27      17.330 -14.194 -14.266  1.00  0.420          H  
ATOM    405 2HD2 ASN A  27      16.852 -13.343 -15.730  1.00  0.420          H  
ATOM    406  N   TRP A  28      13.369  -8.891 -14.987  1.00  0.290          N  
ATOM    407  CA  TRP A  28      12.969  -7.719 -15.720  1.00  0.320          C  
ATOM    408  C   TRP A  28      13.175  -6.499 -14.848  1.00  0.280          C  
ATOM    409  O   TRP A  28      12.705  -6.459 -13.699  1.00  0.440          O  
ATOM    410  CB  TRP A  28      11.528  -7.849 -16.232  1.00  0.440          C  
ATOM    411  CG  TRP A  28      11.429  -8.858 -17.363  1.00  0.440          C  
ATOM    412  CD1 TRP A  28      10.877 -10.115 -17.381  1.00  0.440          C  
ATOM    413  CD2 TRP A  28      11.997  -8.663 -18.666  1.00  0.440          C  
ATOM    414  NE1 TRP A  28      11.063 -10.678 -18.637  1.00  0.440          N  
ATOM    415  CE2 TRP A  28      11.753  -9.815 -19.404  1.00  0.440          C  
ATOM    416  CE3 TRP A  28      12.689  -7.620 -19.252  1.00  0.440          C  
ATOM    417  CZ2 TRP A  28      12.198  -9.948 -20.689  1.00  0.440          C  
ATOM    418  CZ3 TRP A  28      13.143  -7.749 -20.523  1.00  0.440          C  
ATOM    419  CH2 TRP A  28      12.914  -8.880 -21.225  1.00  0.440          C  
ATOM    420  H   TRP A  28      12.661  -9.465 -14.516  1.00  0.350          H  
ATOM    421  HA  TRP A  28      13.619  -7.620 -16.586  1.00  0.380          H  
ATOM    422 1HB  TRP A  28      10.880  -8.187 -15.419  1.00  0.520          H  
ATOM    423 2HB  TRP A  28      11.160  -6.882 -16.577  1.00  0.520          H  
ATOM    424  HD1 TRP A  28      10.367 -10.592 -16.540  1.00  0.520          H  
ATOM    425  HE1 TRP A  28      10.761 -11.610 -19.005  1.00  0.520          H  
ATOM    426  HE3 TRP A  28      12.865  -6.723 -18.699  1.00  0.520          H  
ATOM    427  HZ2 TRP A  28      12.013 -10.859 -21.271  1.00  0.520          H  
ATOM    428  HZ3 TRP A  28      13.693  -6.920 -20.965  1.00  0.520          H  
ATOM    429  HH2 TRP A  28      13.298  -8.949 -22.241  1.00  0.520          H  
ATOM    430  N   THR A  29      13.885  -5.521 -15.416  1.00  0.320          N  
ATOM    431  CA  THR A  29      14.233  -4.262 -14.769  1.00  0.280          C  
ATOM    432  C   THR A  29      14.023  -3.020 -15.628  1.00  0.190          C  
ATOM    433  O   THR A  29      13.663  -3.096 -16.802  1.00  0.220          O  
ATOM    434  CB  THR A  29      15.672  -4.260 -14.276  1.00  0.410          C  
ATOM    435  OG1 THR A  29      15.835  -3.092 -13.499  1.00  0.410          O  
ATOM    436  CG2 THR A  29      16.664  -4.309 -15.415  1.00  0.410          C  
ATOM    437  H   THR A  29      14.207  -5.653 -16.371  1.00  0.380          H  
ATOM    438  HA  THR A  29      13.599  -4.156 -13.889  1.00  0.340          H  
ATOM    439  HB  THR A  29      15.831  -5.121 -13.637  1.00  0.490          H  
ATOM    440  HG1 THR A  29      15.255  -3.205 -12.712  1.00  0.490          H  
ATOM    441 1HG2 THR A  29      17.677  -4.297 -15.016  1.00  0.490          H  
ATOM    442 2HG2 THR A  29      16.510  -5.224 -15.969  1.00  0.490          H  
ATOM    443 3HG2 THR A  29      16.531  -3.479 -16.065  1.00  0.490          H  
ATOM    444  N   LEU A  30      14.299  -1.858 -15.060  1.00  0.160          N  
ATOM    445  CA  LEU A  30      14.065  -0.600 -15.768  1.00  0.180          C  
ATOM    446  C   LEU A  30      14.915  -0.474 -17.024  1.00  0.190          C  
ATOM    447  O   LEU A  30      14.469   0.060 -18.041  1.00  0.290          O  
ATOM    448  CB  LEU A  30      14.351   0.573 -14.829  1.00  0.240          C  
ATOM    449  CG  LEU A  30      13.375   0.748 -13.634  1.00  0.240          C  
ATOM    450  CD1 LEU A  30      13.916   1.756 -12.749  1.00  0.240          C  
ATOM    451  CD2 LEU A  30      12.006   1.197 -14.100  1.00  0.240          C  
ATOM    452  H   LEU A  30      14.663  -1.869 -14.109  1.00  0.190          H  
ATOM    453  HA  LEU A  30      13.024  -0.575 -16.078  1.00  0.220          H  
ATOM    454 1HB  LEU A  30      15.356   0.448 -14.421  1.00  0.290          H  
ATOM    455 2HB  LEU A  30      14.334   1.496 -15.413  1.00  0.290          H  
ATOM    456  HG  LEU A  30      13.304  -0.182 -13.088  1.00  0.290          H  
ATOM    457 1HD1 LEU A  30      13.281   1.912 -11.894  1.00  0.290          H  
ATOM    458 2HD1 LEU A  30      14.883   1.428 -12.415  1.00  0.290          H  
ATOM    459 3HD1 LEU A  30      13.999   2.686 -13.302  1.00  0.290          H  
ATOM    460 1HD2 LEU A  30      11.366   1.319 -13.245  1.00  0.290          H  
ATOM    461 2HD2 LEU A  30      12.101   2.136 -14.601  1.00  0.290          H  
ATOM    462 3HD2 LEU A  30      11.565   0.484 -14.764  1.00  0.290          H  
ATOM    463  N   GLU A  31      16.129  -1.003 -16.954  1.00  0.200          N  
ATOM    464  CA  GLU A  31      17.092  -0.978 -18.043  1.00  0.230          C  
ATOM    465  C   GLU A  31      16.651  -1.797 -19.261  1.00  0.230          C  
ATOM    466  O   GLU A  31      17.170  -1.582 -20.358  1.00  0.370          O  
ATOM    467  CB  GLU A  31      18.455  -1.502 -17.568  1.00  0.310          C  
ATOM    468  CG  GLU A  31      19.157  -0.620 -16.537  1.00  0.310          C  
ATOM    469  CD  GLU A  31      20.479  -1.196 -16.053  1.00  0.310          C  
ATOM    470  OE1 GLU A  31      20.909  -2.197 -16.575  1.00  0.310          O  
ATOM    471  OE2 GLU A  31      21.056  -0.623 -15.149  1.00  0.310          O  
ATOM    472  H   GLU A  31      16.413  -1.425 -16.079  1.00  0.240          H  
ATOM    473  HA  GLU A  31      17.213   0.057 -18.363  1.00  0.280          H  
ATOM    474 1HB  GLU A  31      18.344  -2.494 -17.147  1.00  0.370          H  
ATOM    475 2HB  GLU A  31      19.120  -1.593 -18.426  1.00  0.370          H  
ATOM    476 1HG  GLU A  31      19.339   0.357 -16.982  1.00  0.370          H  
ATOM    477 2HG  GLU A  31      18.494  -0.481 -15.683  1.00  0.370          H  
ATOM    478  N   ASN A  32      15.755  -2.780 -19.082  1.00  0.170          N  
ATOM    479  CA  ASN A  32      15.364  -3.604 -20.216  1.00  0.170          C  
ATOM    480  C   ASN A  32      13.843  -3.705 -20.459  1.00  0.190          C  
ATOM    481  O   ASN A  32      13.426  -4.147 -21.537  1.00  0.250          O  
ATOM    482  CB  ASN A  32      16.019  -4.984 -20.044  1.00  0.240          C  
ATOM    483  CG  ASN A  32      15.594  -5.701 -18.736  1.00  0.240          C  
ATOM    484  OD1 ASN A  32      14.612  -5.298 -18.123  1.00  0.240          O  
ATOM    485  ND2 ASN A  32      16.308  -6.725 -18.315  1.00  0.240          N  
ATOM    486  H   ASN A  32      15.306  -2.922 -18.178  1.00  0.200          H  
ATOM    487  HA  ASN A  32      15.782  -3.155 -21.116  1.00  0.200          H  
ATOM    488 1HB  ASN A  32      15.766  -5.618 -20.894  1.00  0.290          H  
ATOM    489 2HB  ASN A  32      17.104  -4.868 -20.040  1.00  0.290          H  
ATOM    490 1HD2 ASN A  32      16.052  -7.242 -17.450  1.00  0.290          H  
ATOM    491 2HD2 ASN A  32      17.115  -7.018 -18.836  1.00  0.290          H  
ATOM    492  N   ALA A  33      13.011  -3.237 -19.520  1.00  0.180          N  
ATOM    493  CA  ALA A  33      11.564  -3.322 -19.677  1.00  0.190          C  
ATOM    494  C   ALA A  33      11.044  -2.491 -20.834  1.00  0.210          C  
ATOM    495  O   ALA A  33      10.125  -2.905 -21.539  1.00  0.230          O  
ATOM    496  CB  ALA A  33      10.869  -2.880 -18.426  1.00  0.260          C  
ATOM    497  H   ALA A  33      13.384  -2.911 -18.631  1.00  0.220          H  
ATOM    498  HA  ALA A  33      11.314  -4.365 -19.869  1.00  0.230          H  
ATOM    499 1HB  ALA A  33       9.801  -2.990 -18.578  1.00  0.310          H  
ATOM    500 2HB  ALA A  33      11.199  -3.504 -17.602  1.00  0.310          H  
ATOM    501 3HB  ALA A  33      11.106  -1.838 -18.213  1.00  0.310          H  
ATOM    502  N   LYS A  34      11.612  -1.307 -21.037  1.00  0.240          N  
ATOM    503  CA  LYS A  34      11.129  -0.468 -22.120  1.00  0.290          C  
ATOM    504  C   LYS A  34      11.397  -1.165 -23.443  1.00  0.280          C  
ATOM    505  O   LYS A  34      10.532  -1.196 -24.322  1.00  0.310          O  
ATOM    506  CB  LYS A  34      11.766   0.917 -22.073  1.00  0.390          C  
ATOM    507  CG  LYS A  34      11.239   1.877 -23.134  1.00  0.390          C  
ATOM    508  CD  LYS A  34      11.826   3.278 -22.968  1.00  0.390          C  
ATOM    509  CE  LYS A  34      11.300   4.224 -24.045  1.00  0.390          C  
ATOM    510  NZ  LYS A  34      11.855   5.601 -23.901  1.00  0.390          N  
ATOM    511  H   LYS A  34      12.365  -1.003 -20.430  1.00  0.290          H  
ATOM    512  HA  LYS A  34      10.050  -0.351 -22.020  1.00  0.350          H  
ATOM    513 1HB  LYS A  34      11.587   1.363 -21.092  1.00  0.460          H  
ATOM    514 2HB  LYS A  34      12.845   0.827 -22.201  1.00  0.460          H  
ATOM    515 1HG  LYS A  34      11.494   1.499 -24.127  1.00  0.460          H  
ATOM    516 2HG  LYS A  34      10.152   1.932 -23.060  1.00  0.460          H  
ATOM    517 1HD  LYS A  34      11.562   3.674 -21.984  1.00  0.460          H  
ATOM    518 2HD  LYS A  34      12.912   3.228 -23.042  1.00  0.460          H  
ATOM    519 1HE  LYS A  34      11.572   3.833 -25.025  1.00  0.460          H  
ATOM    520 2HE  LYS A  34      10.213   4.272 -23.975  1.00  0.460          H  
ATOM    521 1HZ  LYS A  34      11.482   6.194 -24.631  1.00  0.460          H  
ATOM    522 2HZ  LYS A  34      11.597   5.977 -23.000  1.00  0.460          H  
ATOM    523 3HZ  LYS A  34      12.862   5.571 -23.977  1.00  0.460          H  
ATOM    524  N   ALA A  35      12.605  -1.725 -23.583  1.00  0.270          N  
ATOM    525  CA  ALA A  35      12.963  -2.429 -24.801  1.00  0.300          C  
ATOM    526  C   ALA A  35      12.036  -3.612 -25.029  1.00  0.280          C  
ATOM    527  O   ALA A  35      11.598  -3.839 -26.163  1.00  0.280          O  
ATOM    528  CB  ALA A  35      14.395  -2.914 -24.728  1.00  0.410          C  
ATOM    529  H   ALA A  35      13.274  -1.644 -22.832  1.00  0.320          H  
ATOM    530  HA  ALA A  35      12.853  -1.741 -25.638  1.00  0.360          H  
ATOM    531 1HB  ALA A  35      14.654  -3.426 -25.653  1.00  0.490          H  
ATOM    532 2HB  ALA A  35      15.059  -2.064 -24.582  1.00  0.490          H  
ATOM    533 3HB  ALA A  35      14.501  -3.604 -23.889  1.00  0.490          H  
ATOM    534  N   ARG A  36      11.702  -4.353 -23.957  1.00  0.270          N  
ATOM    535  CA  ARG A  36      10.801  -5.482 -24.121  1.00  0.280          C  
ATOM    536  C   ARG A  36       9.445  -5.031 -24.592  1.00  0.250          C  
ATOM    537  O   ARG A  36       8.869  -5.667 -25.476  1.00  0.260          O  
ATOM    538  CB  ARG A  36      10.626  -6.288 -22.849  1.00  0.390          C  
ATOM    539  CG  ARG A  36       9.643  -7.531 -22.960  1.00  0.390          C  
ATOM    540  CD  ARG A  36      10.283  -8.750 -23.578  1.00  0.390          C  
ATOM    541  NE  ARG A  36      10.278  -8.762 -25.046  1.00  0.390          N  
ATOM    542  CZ  ARG A  36       9.369  -9.340 -25.843  1.00  0.390          C  
ATOM    543  NH1 ARG A  36       8.315  -9.972 -25.379  1.00  0.390          N  
ATOM    544  NH2 ARG A  36       9.588  -9.260 -27.126  1.00  0.390          N  
ATOM    545  H   ARG A  36      12.123  -4.155 -23.043  1.00  0.320          H  
ATOM    546  HA  ARG A  36      11.227  -6.138 -24.878  1.00  0.340          H  
ATOM    547 1HB  ARG A  36      11.589  -6.640 -22.538  1.00  0.470          H  
ATOM    548 2HB  ARG A  36      10.254  -5.637 -22.066  1.00  0.470          H  
ATOM    549 1HG  ARG A  36       9.337  -7.809 -21.955  1.00  0.470          H  
ATOM    550 2HG  ARG A  36       8.755  -7.281 -23.537  1.00  0.470          H  
ATOM    551 1HD  ARG A  36      11.297  -8.772 -23.295  1.00  0.470          H  
ATOM    552 2HD  ARG A  36       9.798  -9.655 -23.212  1.00  0.470          H  
ATOM    553  HE  ARG A  36      11.072  -8.321 -25.539  1.00  0.470          H  
ATOM    554 1HH1 ARG A  36       8.158 -10.040 -24.388  1.00  0.470          H  
ATOM    555 2HH1 ARG A  36       7.677 -10.413 -26.021  1.00  0.470          H  
ATOM    556 1HH2 ARG A  36      10.443  -8.763 -27.426  1.00  0.470          H  
ATOM    557 2HH2 ARG A  36       8.958  -9.674 -27.792  1.00  0.470          H  
ATOM    558  N   LEU A  37       8.899  -3.952 -24.013  1.00  0.230          N  
ATOM    559  CA  LEU A  37       7.597  -3.538 -24.495  1.00  0.250          C  
ATOM    560  C   LEU A  37       7.671  -3.078 -25.918  1.00  0.240          C  
ATOM    561  O   LEU A  37       6.762  -3.362 -26.686  1.00  0.280          O  
ATOM    562  CB  LEU A  37       6.948  -2.418 -23.698  1.00  0.340          C  
ATOM    563  CG  LEU A  37       6.498  -2.732 -22.305  1.00  0.340          C  
ATOM    564  CD1 LEU A  37       5.975  -1.499 -21.718  1.00  0.340          C  
ATOM    565  CD2 LEU A  37       5.419  -3.839 -22.267  1.00  0.340          C  
ATOM    566  H   LEU A  37       9.375  -3.468 -23.243  1.00  0.280          H  
ATOM    567  HA  LEU A  37       6.947  -4.398 -24.471  1.00  0.300          H  
ATOM    568 1HB  LEU A  37       7.677  -1.604 -23.627  1.00  0.410          H  
ATOM    569 2HB  LEU A  37       6.086  -2.052 -24.260  1.00  0.410          H  
ATOM    570  HG  LEU A  37       7.356  -3.032 -21.732  1.00  0.410          H  
ATOM    571 1HD1 LEU A  37       5.687  -1.726 -20.716  1.00  0.410          H  
ATOM    572 2HD1 LEU A  37       6.748  -0.740 -21.732  1.00  0.410          H  
ATOM    573 3HD1 LEU A  37       5.108  -1.149 -22.284  1.00  0.410          H  
ATOM    574 1HD2 LEU A  37       5.121  -4.017 -21.232  1.00  0.410          H  
ATOM    575 2HD2 LEU A  37       4.564  -3.522 -22.834  1.00  0.410          H  
ATOM    576 3HD2 LEU A  37       5.799  -4.764 -22.676  1.00  0.410          H  
ATOM    577  N   ASN A  38       8.745  -2.398 -26.318  1.00  0.240          N  
ATOM    578  CA  ASN A  38       8.796  -1.964 -27.700  1.00  0.260          C  
ATOM    579  C   ASN A  38       8.749  -3.174 -28.627  1.00  0.260          C  
ATOM    580  O   ASN A  38       7.993  -3.184 -29.602  1.00  0.280          O  
ATOM    581  CB  ASN A  38      10.058  -1.169 -27.968  1.00  0.360          C  
ATOM    582  CG  ASN A  38      10.055   0.201 -27.357  1.00  0.360          C  
ATOM    583  OD1 ASN A  38       9.015   0.764 -26.993  1.00  0.360          O  
ATOM    584  ND2 ASN A  38      11.227   0.765 -27.248  1.00  0.360          N  
ATOM    585  H   ASN A  38       9.478  -2.133 -25.650  1.00  0.290          H  
ATOM    586  HA  ASN A  38       7.923  -1.347 -27.909  1.00  0.310          H  
ATOM    587 1HB  ASN A  38      10.912  -1.718 -27.571  1.00  0.430          H  
ATOM    588 2HB  ASN A  38      10.203  -1.077 -29.043  1.00  0.430          H  
ATOM    589 1HD2 ASN A  38      11.305   1.682 -26.865  1.00  0.430          H  
ATOM    590 2HD2 ASN A  38      12.046   0.283 -27.557  1.00  0.430          H  
ATOM    591  N   GLN A  39       9.498  -4.227 -28.285  1.00  0.250          N  
ATOM    592  CA  GLN A  39       9.524  -5.430 -29.105  1.00  0.270          C  
ATOM    593  C   GLN A  39       8.167  -6.121 -29.111  1.00  0.260          C  
ATOM    594  O   GLN A  39       7.688  -6.574 -30.158  1.00  0.270          O  
ATOM    595  CB  GLN A  39      10.539  -6.408 -28.532  1.00  0.370          C  
ATOM    596  CG  GLN A  39      11.980  -6.019 -28.642  1.00  0.370          C  
ATOM    597  CD  GLN A  39      12.849  -6.965 -27.818  1.00  0.370          C  
ATOM    598  OE1 GLN A  39      12.324  -7.867 -27.122  1.00  0.370          O  
ATOM    599  NE2 GLN A  39      14.165  -6.777 -27.885  1.00  0.370          N  
ATOM    600  H   GLN A  39      10.111  -4.154 -27.464  1.00  0.300          H  
ATOM    601  HA  GLN A  39       9.787  -5.156 -30.127  1.00  0.320          H  
ATOM    602 1HB  GLN A  39      10.327  -6.541 -27.475  1.00  0.440          H  
ATOM    603 2HB  GLN A  39      10.420  -7.367 -29.025  1.00  0.440          H  
ATOM    604 1HG  GLN A  39      12.284  -6.088 -29.686  1.00  0.440          H  
ATOM    605 2HG  GLN A  39      12.118  -5.006 -28.283  1.00  0.440          H  
ATOM    606 1HE2 GLN A  39      14.786  -7.367 -27.365  1.00  0.440          H  
ATOM    607 2HE2 GLN A  39      14.543  -6.044 -28.456  1.00  0.440          H  
ATOM    608  N   TYR A  40       7.545  -6.189 -27.933  1.00  0.250          N  
ATOM    609  CA  TYR A  40       6.257  -6.811 -27.736  1.00  0.260          C  
ATOM    610  C   TYR A  40       5.197  -6.089 -28.558  1.00  0.270          C  
ATOM    611  O   TYR A  40       4.413  -6.723 -29.267  1.00  0.300          O  
ATOM    612  CB  TYR A  40       5.933  -6.861 -26.238  1.00  0.360          C  
ATOM    613  CG  TYR A  40       4.647  -7.491 -25.919  1.00  0.360          C  
ATOM    614  CD1 TYR A  40       4.517  -8.854 -26.060  1.00  0.360          C  
ATOM    615  CD2 TYR A  40       3.597  -6.739 -25.473  1.00  0.360          C  
ATOM    616  CE1 TYR A  40       3.330  -9.450 -25.789  1.00  0.360          C  
ATOM    617  CE2 TYR A  40       2.422  -7.341 -25.204  1.00  0.360          C  
ATOM    618  CZ  TYR A  40       2.283  -8.684 -25.369  1.00  0.360          C  
ATOM    619  OH  TYR A  40       1.098  -9.260 -25.127  1.00  0.360          O  
ATOM    620  H   TYR A  40       8.016  -5.809 -27.108  1.00  0.300          H  
ATOM    621  HA  TYR A  40       6.313  -7.834 -28.106  1.00  0.310          H  
ATOM    622 1HB  TYR A  40       6.725  -7.391 -25.707  1.00  0.430          H  
ATOM    623 2HB  TYR A  40       5.910  -5.853 -25.856  1.00  0.430          H  
ATOM    624  HD1 TYR A  40       5.356  -9.451 -26.407  1.00  0.430          H  
ATOM    625  HD2 TYR A  40       3.699  -5.674 -25.347  1.00  0.430          H  
ATOM    626  HE1 TYR A  40       3.211 -10.525 -25.917  1.00  0.430          H  
ATOM    627  HE2 TYR A  40       1.594  -6.757 -24.871  1.00  0.430          H  
ATOM    628  HH  TYR A  40       0.485  -8.589 -24.823  1.00  0.430          H  
ATOM    629  N   PHE A  41       5.176  -4.760 -28.463  1.00  0.260          N  
ATOM    630  CA  PHE A  41       4.222  -3.939 -29.176  1.00  0.300          C  
ATOM    631  C   PHE A  41       4.373  -4.089 -30.664  1.00  0.330          C  
ATOM    632  O   PHE A  41       3.374  -4.189 -31.380  1.00  0.370          O  
ATOM    633  CB  PHE A  41       4.341  -2.457 -28.784  1.00  0.400          C  
ATOM    634  CG  PHE A  41       3.657  -2.083 -27.474  1.00  0.400          C  
ATOM    635  CD1 PHE A  41       3.645  -2.937 -26.380  1.00  0.400          C  
ATOM    636  CD2 PHE A  41       2.987  -0.870 -27.359  1.00  0.400          C  
ATOM    637  CE1 PHE A  41       2.999  -2.609 -25.247  1.00  0.400          C  
ATOM    638  CE2 PHE A  41       2.338  -0.545 -26.201  1.00  0.400          C  
ATOM    639  CZ  PHE A  41       2.345  -1.428 -25.149  1.00  0.400          C  
ATOM    640  H   PHE A  41       5.846  -4.301 -27.857  1.00  0.310          H  
ATOM    641  HA  PHE A  41       3.237  -4.281 -28.921  1.00  0.360          H  
ATOM    642 1HB  PHE A  41       5.399  -2.194 -28.704  1.00  0.480          H  
ATOM    643 2HB  PHE A  41       3.909  -1.844 -29.578  1.00  0.480          H  
ATOM    644  HD1 PHE A  41       4.148  -3.874 -26.422  1.00  0.480          H  
ATOM    645  HD2 PHE A  41       2.970  -0.177 -28.210  1.00  0.480          H  
ATOM    646  HE1 PHE A  41       2.999  -3.297 -24.423  1.00  0.480          H  
ATOM    647  HE2 PHE A  41       1.811   0.405 -26.119  1.00  0.480          H  
ATOM    648  HZ  PHE A  41       1.824  -1.187 -24.236  1.00  0.480          H  
ATOM    649  N   GLN A  42       5.609  -4.135 -31.161  1.00  0.320          N  
ATOM    650  CA  GLN A  42       5.775  -4.305 -32.589  1.00  0.370          C  
ATOM    651  C   GLN A  42       5.246  -5.671 -33.030  1.00  0.370          C  
ATOM    652  O   GLN A  42       4.445  -5.758 -33.963  1.00  0.500          O  
ATOM    653  CB  GLN A  42       7.255  -4.172 -32.947  1.00  0.500          C  
ATOM    654  CG  GLN A  42       7.808  -2.759 -32.801  1.00  0.500          C  
ATOM    655  CD  GLN A  42       9.319  -2.719 -32.926  1.00  0.500          C  
ATOM    656  OE1 GLN A  42       9.979  -3.764 -32.878  1.00  0.500          O  
ATOM    657  NE2 GLN A  42       9.875  -1.526 -33.078  1.00  0.500          N  
ATOM    658  H   GLN A  42       6.428  -4.005 -30.555  1.00  0.380          H  
ATOM    659  HA  GLN A  42       5.207  -3.531 -33.101  1.00  0.440          H  
ATOM    660 1HB  GLN A  42       7.837  -4.825 -32.292  1.00  0.600          H  
ATOM    661 2HB  GLN A  42       7.416  -4.502 -33.970  1.00  0.600          H  
ATOM    662 1HG  GLN A  42       7.388  -2.147 -33.597  1.00  0.600          H  
ATOM    663 2HG  GLN A  42       7.521  -2.351 -31.841  1.00  0.600          H  
ATOM    664 1HE2 GLN A  42      10.868  -1.443 -33.161  1.00  0.600          H  
ATOM    665 2HE2 GLN A  42       9.304  -0.704 -33.109  1.00  0.600          H  
ATOM    666  N   LYS A  43       5.590  -6.733 -32.294  1.00  0.310          N  
ATOM    667  CA  LYS A  43       5.156  -8.081 -32.653  1.00  0.330          C  
ATOM    668  C   LYS A  43       3.643  -8.239 -32.667  1.00  0.360          C  
ATOM    669  O   LYS A  43       3.080  -8.859 -33.573  1.00  0.430          O  
ATOM    670  CB  LYS A  43       5.761  -9.116 -31.703  1.00  0.450          C  
ATOM    671  CG  LYS A  43       5.389 -10.571 -32.038  1.00  0.450          C  
ATOM    672  CD  LYS A  43       6.087 -11.560 -31.115  1.00  0.450          C  
ATOM    673  CE  LYS A  43       5.674 -12.994 -31.436  1.00  0.450          C  
ATOM    674  NZ  LYS A  43       6.331 -13.984 -30.535  1.00  0.450          N  
ATOM    675  H   LYS A  43       6.224  -6.611 -31.497  1.00  0.370          H  
ATOM    676  HA  LYS A  43       5.517  -8.290 -33.659  1.00  0.400          H  
ATOM    677 1HB  LYS A  43       6.847  -9.023 -31.711  1.00  0.540          H  
ATOM    678 2HB  LYS A  43       5.425  -8.905 -30.683  1.00  0.540          H  
ATOM    679 1HG  LYS A  43       4.307 -10.702 -31.921  1.00  0.540          H  
ATOM    680 2HG  LYS A  43       5.651 -10.787 -33.073  1.00  0.540          H  
ATOM    681 1HD  LYS A  43       7.168 -11.461 -31.220  1.00  0.540          H  
ATOM    682 2HD  LYS A  43       5.813 -11.334 -30.083  1.00  0.540          H  
ATOM    683 1HE  LYS A  43       4.592 -13.084 -31.332  1.00  0.540          H  
ATOM    684 2HE  LYS A  43       5.949 -13.219 -32.466  1.00  0.540          H  
ATOM    685 1HZ  LYS A  43       6.031 -14.917 -30.782  1.00  0.540          H  
ATOM    686 2HZ  LYS A  43       7.335 -13.919 -30.630  1.00  0.540          H  
ATOM    687 3HZ  LYS A  43       6.069 -13.790 -29.579  1.00  0.540          H  
ATOM    688  N   GLU A  44       2.990  -7.676 -31.659  1.00  0.340          N  
ATOM    689  CA  GLU A  44       1.556  -7.786 -31.477  1.00  0.390          C  
ATOM    690  C   GLU A  44       0.738  -6.650 -32.100  1.00  0.420          C  
ATOM    691  O   GLU A  44      -0.465  -6.568 -31.872  1.00  1.030          O  
ATOM    692  CB  GLU A  44       1.249  -7.869 -29.984  1.00  0.530          C  
ATOM    693  CG  GLU A  44       1.820  -9.084 -29.250  1.00  0.530          C  
ATOM    694  CD  GLU A  44       1.285 -10.404 -29.732  1.00  0.530          C  
ATOM    695  OE1 GLU A  44       0.179 -10.429 -30.244  1.00  0.530          O  
ATOM    696  OE2 GLU A  44       1.953 -11.405 -29.547  1.00  0.530          O  
ATOM    697  H   GLU A  44       3.527  -7.188 -30.934  1.00  0.410          H  
ATOM    698  HA  GLU A  44       1.234  -8.717 -31.944  1.00  0.470          H  
ATOM    699 1HB  GLU A  44       1.699  -7.009 -29.507  1.00  0.630          H  
ATOM    700 2HB  GLU A  44       0.176  -7.826 -29.813  1.00  0.630          H  
ATOM    701 1HG  GLU A  44       2.907  -9.078 -29.352  1.00  0.630          H  
ATOM    702 2HG  GLU A  44       1.586  -8.975 -28.197  1.00  0.630          H  
ATOM    703  N   LYS A  45       1.371  -5.734 -32.830  1.00  0.700          N  
ATOM    704  CA  LYS A  45       0.672  -4.592 -33.423  1.00  0.740          C  
ATOM    705  C   LYS A  45      -0.120  -3.767 -32.395  1.00  0.560          C  
ATOM    706  O   LYS A  45      -1.225  -3.294 -32.686  1.00  0.540          O  
ATOM    707  CB  LYS A  45      -0.279  -5.063 -34.533  1.00  1.020          C  
ATOM    708  CG  LYS A  45       0.409  -5.795 -35.675  1.00  1.020          C  
ATOM    709  CD  LYS A  45      -0.580  -6.177 -36.766  1.00  1.020          C  
ATOM    710  CE  LYS A  45       0.103  -6.948 -37.889  1.00  1.020          C  
ATOM    711  NZ  LYS A  45      -0.862  -7.363 -38.949  1.00  1.020          N  
ATOM    712  H   LYS A  45       2.375  -5.848 -33.029  1.00  0.840          H  
ATOM    713  HA  LYS A  45       1.426  -3.935 -33.859  1.00  0.890          H  
ATOM    714 1HB  LYS A  45      -1.044  -5.717 -34.123  1.00  1.220          H  
ATOM    715 2HB  LYS A  45      -0.789  -4.201 -34.959  1.00  1.220          H  
ATOM    716 1HG  LYS A  45       1.185  -5.156 -36.094  1.00  1.220          H  
ATOM    717 2HG  LYS A  45       0.882  -6.699 -35.286  1.00  1.220          H  
ATOM    718 1HD  LYS A  45      -1.370  -6.796 -36.337  1.00  1.220          H  
ATOM    719 2HD  LYS A  45      -1.032  -5.276 -37.178  1.00  1.220          H  
ATOM    720 1HE  LYS A  45       0.870  -6.319 -38.337  1.00  1.220          H  
ATOM    721 2HE  LYS A  45       0.575  -7.839 -37.472  1.00  1.220          H  
ATOM    722 1HZ  LYS A  45      -0.371  -7.871 -39.672  1.00  1.220          H  
ATOM    723 2HZ  LYS A  45      -1.573  -7.958 -38.546  1.00  1.220          H  
ATOM    724 3HZ  LYS A  45      -1.297  -6.545 -39.350  1.00  1.220          H  
ATOM    725  N   ILE A  46       0.477  -3.536 -31.229  1.00  0.570          N  
ATOM    726  CA  ILE A  46      -0.152  -2.757 -30.169  1.00  0.450          C  
ATOM    727  C   ILE A  46       0.125  -1.291 -30.442  1.00  0.420          C  
ATOM    728  O   ILE A  46       1.274  -0.872 -30.538  1.00  0.650          O  
ATOM    729  CB  ILE A  46       0.377  -3.176 -28.793  1.00  0.680          C  
ATOM    730  CG1 ILE A  46       0.051  -4.652 -28.555  1.00  0.680          C  
ATOM    731  CG2 ILE A  46      -0.262  -2.311 -27.695  1.00  0.680          C  
ATOM    732  CD1 ILE A  46       0.809  -5.297 -27.405  1.00  0.680          C  
ATOM    733  H   ILE A  46       1.420  -3.920 -31.115  1.00  0.680          H  
ATOM    734  HA  ILE A  46      -1.228  -2.924 -30.199  1.00  0.540          H  
ATOM    735  HB  ILE A  46       1.421  -3.056 -28.773  1.00  0.810          H  
ATOM    736 1HG1 ILE A  46      -1.011  -4.731 -28.338  1.00  0.810          H  
ATOM    737 2HG1 ILE A  46       0.249  -5.204 -29.460  1.00  0.810          H  
ATOM    738 1HG2 ILE A  46       0.111  -2.599 -26.721  1.00  0.810          H  
ATOM    739 2HG2 ILE A  46      -0.016  -1.278 -27.861  1.00  0.810          H  
ATOM    740 3HG2 ILE A  46      -1.344  -2.434 -27.711  1.00  0.810          H  
ATOM    741 1HD1 ILE A  46       0.492  -6.336 -27.311  1.00  0.810          H  
ATOM    742 2HD1 ILE A  46       1.867  -5.276 -27.592  1.00  0.810          H  
ATOM    743 3HD1 ILE A  46       0.618  -4.786 -26.498  1.00  0.810          H  
ATOM    744  N   GLN A  47      -0.943  -0.520 -30.576  1.00  0.400          N  
ATOM    745  CA  GLN A  47      -0.869   0.879 -30.983  1.00  0.570          C  
ATOM    746  C   GLN A  47      -0.869   1.895 -29.845  1.00  0.570          C  
ATOM    747  O   GLN A  47      -1.068   3.079 -30.093  1.00  1.220          O  
ATOM    748  CB  GLN A  47      -2.061   1.196 -31.889  1.00  0.730          C  
ATOM    749  CG  GLN A  47      -2.182   0.285 -33.104  1.00  0.730          C  
ATOM    750  CD  GLN A  47      -0.986   0.288 -33.990  1.00  0.730          C  
ATOM    751  OE1 GLN A  47      -0.503   1.337 -34.430  1.00  0.730          O  
ATOM    752  NE2 GLN A  47      -0.485  -0.907 -34.265  1.00  0.730          N  
ATOM    753  H   GLN A  47      -1.852  -0.943 -30.445  1.00  0.480          H  
ATOM    754  HA  GLN A  47       0.055   1.017 -31.545  1.00  0.680          H  
ATOM    755 1HB  GLN A  47      -2.983   1.122 -31.315  1.00  0.880          H  
ATOM    756 2HB  GLN A  47      -1.980   2.222 -32.248  1.00  0.880          H  
ATOM    757 1HG  GLN A  47      -2.335  -0.739 -32.763  1.00  0.880          H  
ATOM    758 2HG  GLN A  47      -3.038   0.607 -33.694  1.00  0.880          H  
ATOM    759 1HE2 GLN A  47       0.319  -0.992 -34.852  1.00  0.880          H  
ATOM    760 2HE2 GLN A  47      -0.917  -1.749 -33.860  1.00  0.880          H  
ATOM    761  N   GLY A  48      -0.740   1.452 -28.608  1.00  0.550          N  
ATOM    762  CA  GLY A  48      -0.815   2.383 -27.489  1.00  0.450          C  
ATOM    763  C   GLY A  48       0.457   3.191 -27.240  1.00  0.350          C  
ATOM    764  O   GLY A  48       1.499   2.991 -27.867  1.00  0.490          O  
ATOM    765  H   GLY A  48      -0.585   0.468 -28.455  1.00  0.660          H  
ATOM    766 1HA  GLY A  48      -1.643   3.071 -27.658  1.00  0.540          H  
ATOM    767 2HA  GLY A  48      -1.060   1.825 -26.586  1.00  0.540          H  
ATOM    768  N   GLU A  49       0.342   4.112 -26.289  1.00  0.310          N  
ATOM    769  CA  GLU A  49       1.398   5.033 -25.876  1.00  0.240          C  
ATOM    770  C   GLU A  49       1.147   5.392 -24.426  1.00  0.210          C  
ATOM    771  O   GLU A  49       0.071   5.090 -23.908  1.00  0.240          O  
ATOM    772  CB  GLU A  49       1.409   6.292 -26.745  1.00  0.360          C  
ATOM    773  CG  GLU A  49       0.133   7.137 -26.664  1.00  0.360          C  
ATOM    774  CD  GLU A  49       0.173   8.346 -27.562  1.00  0.360          C  
ATOM    775  OE1 GLU A  49       1.162   8.532 -28.232  1.00  0.360          O  
ATOM    776  OE2 GLU A  49      -0.790   9.078 -27.587  1.00  0.360          O  
ATOM    777  H   GLU A  49      -0.552   4.195 -25.826  1.00  0.370          H  
ATOM    778  HA  GLU A  49       2.365   4.535 -25.954  1.00  0.290          H  
ATOM    779 1HB  GLU A  49       2.244   6.928 -26.452  1.00  0.440          H  
ATOM    780 2HB  GLU A  49       1.560   6.011 -27.788  1.00  0.440          H  
ATOM    781 1HG  GLU A  49      -0.718   6.517 -26.944  1.00  0.440          H  
ATOM    782 2HG  GLU A  49      -0.014   7.467 -25.634  1.00  0.440          H  
ATOM    783  N   TYR A  50       2.113   6.021 -23.761  1.00  0.200          N  
ATOM    784  CA  TYR A  50       1.880   6.368 -22.363  1.00  0.180          C  
ATOM    785  C   TYR A  50       1.125   7.674 -22.246  1.00  0.180          C  
ATOM    786  O   TYR A  50       1.462   8.659 -22.904  1.00  0.210          O  
ATOM    787  CB  TYR A  50       3.202   6.526 -21.592  1.00  0.260          C  
ATOM    788  CG  TYR A  50       3.985   5.268 -21.461  1.00  0.260          C  
ATOM    789  CD1 TYR A  50       5.016   5.048 -22.352  1.00  0.260          C  
ATOM    790  CD2 TYR A  50       3.677   4.317 -20.504  1.00  0.260          C  
ATOM    791  CE1 TYR A  50       5.728   3.884 -22.307  1.00  0.260          C  
ATOM    792  CE2 TYR A  50       4.405   3.135 -20.476  1.00  0.260          C  
ATOM    793  CZ  TYR A  50       5.411   2.931 -21.376  1.00  0.260          C  
ATOM    794  OH  TYR A  50       6.086   1.761 -21.387  1.00  0.260          O  
ATOM    795  H   TYR A  50       2.981   6.258 -24.217  1.00  0.240          H  
ATOM    796  HA  TYR A  50       1.278   5.586 -21.900  1.00  0.220          H  
ATOM    797 1HB  TYR A  50       3.822   7.255 -22.097  1.00  0.310          H  
ATOM    798 2HB  TYR A  50       2.992   6.911 -20.592  1.00  0.310          H  
ATOM    799  HD1 TYR A  50       5.255   5.796 -23.105  1.00  0.310          H  
ATOM    800  HD2 TYR A  50       2.857   4.484 -19.800  1.00  0.310          H  
ATOM    801  HE1 TYR A  50       6.529   3.705 -23.021  1.00  0.310          H  
ATOM    802  HE2 TYR A  50       4.174   2.356 -19.761  1.00  0.310          H  
ATOM    803  HH  TYR A  50       5.643   1.137 -20.806  1.00  0.310          H  
ATOM    804  N   LYS A  51       0.125   7.677 -21.377  1.00  0.170          N  
ATOM    805  CA  LYS A  51      -0.634   8.870 -21.034  1.00  0.220          C  
ATOM    806  C   LYS A  51       0.106   9.543 -19.910  1.00  0.180          C  
ATOM    807  O   LYS A  51       0.614   8.853 -19.020  1.00  0.170          O  
ATOM    808  CB  LYS A  51      -2.061   8.517 -20.569  1.00  0.290          C  
ATOM    809  CG  LYS A  51      -2.953   9.739 -20.201  1.00  0.290          C  
ATOM    810  CD  LYS A  51      -4.373   9.320 -19.768  1.00  0.290          C  
ATOM    811  CE  LYS A  51      -5.205  10.548 -19.347  1.00  0.290          C  
ATOM    812  NZ  LYS A  51      -6.577  10.177 -18.826  1.00  0.290          N  
ATOM    813  H   LYS A  51      -0.110   6.788 -20.929  1.00  0.200          H  
ATOM    814  HA  LYS A  51      -0.671   9.552 -21.888  1.00  0.260          H  
ATOM    815 1HB  LYS A  51      -2.566   7.961 -21.357  1.00  0.350          H  
ATOM    816 2HB  LYS A  51      -2.003   7.865 -19.700  1.00  0.350          H  
ATOM    817 1HG  LYS A  51      -2.500  10.293 -19.379  1.00  0.350          H  
ATOM    818 2HG  LYS A  51      -3.020  10.407 -21.065  1.00  0.350          H  
ATOM    819 1HD  LYS A  51      -4.874   8.817 -20.596  1.00  0.350          H  
ATOM    820 2HD  LYS A  51      -4.308   8.624 -18.926  1.00  0.350          H  
ATOM    821 1HE  LYS A  51      -4.667  11.085 -18.566  1.00  0.350          H  
ATOM    822 2HE  LYS A  51      -5.322  11.206 -20.209  1.00  0.350          H  
ATOM    823 1HZ  LYS A  51      -7.083  11.024 -18.557  1.00  0.350          H  
ATOM    824 2HZ  LYS A  51      -7.113   9.690 -19.522  1.00  0.350          H  
ATOM    825 3HZ  LYS A  51      -6.487   9.576 -18.008  1.00  0.350          H  
ATOM    826  N   TYR A  52       0.170  10.873 -19.895  1.00  0.180          N  
ATOM    827  CA  TYR A  52       0.843  11.482 -18.746  1.00  0.180          C  
ATOM    828  C   TYR A  52      -0.028  12.452 -17.972  1.00  0.190          C  
ATOM    829  O   TYR A  52      -0.814  13.209 -18.535  1.00  0.210          O  
ATOM    830  CB  TYR A  52       2.129  12.188 -19.167  1.00  0.250          C  
ATOM    831  CG  TYR A  52       3.194  11.268 -19.718  1.00  0.250          C  
ATOM    832  CD1 TYR A  52       3.175  10.956 -21.057  1.00  0.250          C  
ATOM    833  CD2 TYR A  52       4.194  10.750 -18.894  1.00  0.250          C  
ATOM    834  CE1 TYR A  52       4.128  10.149 -21.589  1.00  0.250          C  
ATOM    835  CE2 TYR A  52       5.165   9.929 -19.442  1.00  0.250          C  
ATOM    836  CZ  TYR A  52       5.124   9.637 -20.795  1.00  0.250          C  
ATOM    837  OH  TYR A  52       6.079   8.842 -21.374  1.00  0.250          O  
ATOM    838  H   TYR A  52      -0.253  11.438 -20.656  1.00  0.220          H  
ATOM    839  HA  TYR A  52       1.118  10.697 -18.053  1.00  0.220          H  
ATOM    840 1HB  TYR A  52       1.898  12.938 -19.927  1.00  0.300          H  
ATOM    841 2HB  TYR A  52       2.547  12.715 -18.307  1.00  0.300          H  
ATOM    842  HD1 TYR A  52       2.390  11.358 -21.699  1.00  0.300          H  
ATOM    843  HD2 TYR A  52       4.216  10.993 -17.830  1.00  0.300          H  
ATOM    844  HE1 TYR A  52       4.097   9.912 -22.653  1.00  0.300          H  
ATOM    845  HE2 TYR A  52       5.960   9.522 -18.812  1.00  0.300          H  
ATOM    846  HH  TYR A  52       5.851   8.686 -22.293  1.00  0.300          H  
ATOM    847  N   THR A  53       0.180  12.453 -16.666  1.00  0.180          N  
ATOM    848  CA  THR A  53      -0.475  13.374 -15.750  1.00  0.190          C  
ATOM    849  C   THR A  53       0.524  14.242 -15.019  1.00  0.160          C  
ATOM    850  O   THR A  53       1.488  13.743 -14.428  1.00  0.140          O  
ATOM    851  CB  THR A  53      -1.320  12.601 -14.709  1.00  0.260          C  
ATOM    852  OG1 THR A  53      -2.346  11.867 -15.377  1.00  0.260          O  
ATOM    853  CG2 THR A  53      -1.946  13.531 -13.658  1.00  0.260          C  
ATOM    854  H   THR A  53       0.812  11.734 -16.304  1.00  0.220          H  
ATOM    855  HA  THR A  53      -1.133  14.029 -16.324  1.00  0.230          H  
ATOM    856  HB  THR A  53      -0.680  11.902 -14.204  1.00  0.310          H  
ATOM    857  HG1 THR A  53      -1.940  11.167 -15.895  1.00  0.310          H  
ATOM    858 1HG2 THR A  53      -2.518  12.935 -12.950  1.00  0.310          H  
ATOM    859 2HG2 THR A  53      -1.172  14.067 -13.116  1.00  0.310          H  
ATOM    860 3HG2 THR A  53      -2.604  14.245 -14.148  1.00  0.310          H  
ATOM    861  N   GLN A  54       0.288  15.551 -15.031  1.00  0.170          N  
ATOM    862  CA  GLN A  54       1.157  16.448 -14.284  1.00  0.170          C  
ATOM    863  C   GLN A  54       0.687  16.443 -12.839  1.00  0.150          C  
ATOM    864  O   GLN A  54      -0.515  16.535 -12.574  1.00  0.150          O  
ATOM    865  CB  GLN A  54       1.138  17.855 -14.875  1.00  0.240          C  
ATOM    866  CG  GLN A  54       1.695  17.888 -16.269  1.00  0.240          C  
ATOM    867  CD  GLN A  54       1.852  19.281 -16.877  1.00  0.240          C  
ATOM    868  OE1 GLN A  54       0.943  20.131 -16.887  1.00  0.240          O  
ATOM    869  NE2 GLN A  54       3.045  19.537 -17.398  1.00  0.240          N  
ATOM    870  H   GLN A  54      -0.488  15.914 -15.573  1.00  0.200          H  
ATOM    871  HA  GLN A  54       2.181  16.068 -14.309  1.00  0.200          H  
ATOM    872 1HB  GLN A  54       0.119  18.239 -14.891  1.00  0.290          H  
ATOM    873 2HB  GLN A  54       1.739  18.510 -14.249  1.00  0.290          H  
ATOM    874 1HG  GLN A  54       2.653  17.439 -16.231  1.00  0.290          H  
ATOM    875 2HG  GLN A  54       1.042  17.304 -16.917  1.00  0.290          H  
ATOM    876 1HE2 GLN A  54       3.230  20.418 -17.832  1.00  0.290          H  
ATOM    877 2HE2 GLN A  54       3.753  18.833 -17.393  1.00  0.290          H  
ATOM    878  N   VAL A  55       1.643  16.329 -11.929  1.00  0.140          N  
ATOM    879  CA  VAL A  55       1.405  16.221 -10.498  1.00  0.130          C  
ATOM    880  C   VAL A  55       2.132  17.265  -9.653  1.00  0.120          C  
ATOM    881  O   VAL A  55       3.337  17.468  -9.793  1.00  0.140          O  
ATOM    882  CB  VAL A  55       1.881  14.832 -10.049  1.00  0.190          C  
ATOM    883  CG1 VAL A  55       1.702  14.649  -8.577  1.00  0.190          C  
ATOM    884  CG2 VAL A  55       1.154  13.781 -10.820  1.00  0.190          C  
ATOM    885  H   VAL A  55       2.612  16.258 -12.249  1.00  0.170          H  
ATOM    886  HA  VAL A  55       0.332  16.317 -10.320  1.00  0.160          H  
ATOM    887  HB  VAL A  55       2.938  14.735 -10.250  1.00  0.220          H  
ATOM    888 1HG1 VAL A  55       2.069  13.659  -8.316  1.00  0.220          H  
ATOM    889 2HG1 VAL A  55       2.273  15.388  -8.024  1.00  0.220          H  
ATOM    890 3HG1 VAL A  55       0.647  14.742  -8.334  1.00  0.220          H  
ATOM    891 1HG2 VAL A  55       1.520  12.846 -10.488  1.00  0.220          H  
ATOM    892 2HG2 VAL A  55       0.098  13.847 -10.642  1.00  0.220          H  
ATOM    893 3HG2 VAL A  55       1.341  13.885 -11.881  1.00  0.220          H  
ATOM    894  N   GLY A  56       1.422  17.896  -8.727  1.00  0.120          N  
ATOM    895  CA  GLY A  56       2.074  18.848  -7.843  1.00  0.120          C  
ATOM    896  C   GLY A  56       2.146  20.259  -8.413  1.00  0.120          C  
ATOM    897  O   GLY A  56       1.762  20.500  -9.558  1.00  0.130          O  
ATOM    898  H   GLY A  56       0.427  17.684  -8.609  1.00  0.140          H  
ATOM    899 1HA  GLY A  56       1.553  18.856  -6.899  1.00  0.140          H  
ATOM    900 2HA  GLY A  56       3.084  18.487  -7.643  1.00  0.140          H  
ATOM    901  N   PRO A  57       2.592  21.222  -7.593  1.00  0.140          N  
ATOM    902  CA  PRO A  57       2.750  22.626  -7.901  1.00  0.180          C  
ATOM    903  C   PRO A  57       3.970  22.794  -8.778  1.00  0.180          C  
ATOM    904  O   PRO A  57       4.841  21.927  -8.793  1.00  0.160          O  
ATOM    905  CB  PRO A  57       2.935  23.251  -6.533  1.00  0.270          C  
ATOM    906  CG  PRO A  57       3.616  22.165  -5.716  1.00  0.270          C  
ATOM    907  CD  PRO A  57       3.018  20.866  -6.221  1.00  0.270          C  
ATOM    908  HA  PRO A  57       1.848  23.011  -8.390  1.00  0.220          H  
ATOM    909 1HB  PRO A  57       3.520  24.160  -6.646  1.00  0.320          H  
ATOM    910 2HB  PRO A  57       1.955  23.551  -6.131  1.00  0.320          H  
ATOM    911 1HG  PRO A  57       4.706  22.218  -5.866  1.00  0.320          H  
ATOM    912 2HG  PRO A  57       3.440  22.326  -4.643  1.00  0.320          H  
ATOM    913 1HD  PRO A  57       3.808  20.097  -6.238  1.00  0.320          H  
ATOM    914 2HD  PRO A  57       2.158  20.589  -5.595  1.00  0.320          H  
ATOM    915  N   ASP A  58       4.102  23.915  -9.469  1.00  0.250          N  
ATOM    916  CA  ASP A  58       5.318  24.117 -10.257  1.00  0.290          C  
ATOM    917  C   ASP A  58       6.622  23.969  -9.475  1.00  0.260          C  
ATOM    918  O   ASP A  58       7.618  23.497 -10.023  1.00  0.330          O  
ATOM    919  CB  ASP A  58       5.339  25.464 -10.976  1.00  0.390          C  
ATOM    920  CG  ASP A  58       4.448  25.527 -12.212  1.00  0.390          C  
ATOM    921  OD1 ASP A  58       3.976  24.511 -12.660  1.00  0.390          O  
ATOM    922  OD2 ASP A  58       4.296  26.590 -12.743  1.00  0.390          O  
ATOM    923  H   ASP A  58       3.375  24.620  -9.465  1.00  0.300          H  
ATOM    924  HA  ASP A  58       5.326  23.351 -11.033  1.00  0.350          H  
ATOM    925 1HB  ASP A  58       5.028  26.249 -10.278  1.00  0.470          H  
ATOM    926 2HB  ASP A  58       6.367  25.694 -11.283  1.00  0.470          H  
ATOM    927  N   HIS A  59       6.651  24.341  -8.194  1.00  0.240          N  
ATOM    928  CA  HIS A  59       7.894  24.248  -7.439  1.00  0.310          C  
ATOM    929  C   HIS A  59       8.263  22.833  -6.968  1.00  0.280          C  
ATOM    930  O   HIS A  59       9.331  22.645  -6.366  1.00  0.340          O  
ATOM    931  CB  HIS A  59       7.898  25.227  -6.262  1.00  0.410          C  
ATOM    932  CG  HIS A  59       6.831  25.045  -5.267  1.00  0.410          C  
ATOM    933  ND1 HIS A  59       5.548  25.474  -5.480  1.00  0.410          N  
ATOM    934  CD2 HIS A  59       6.848  24.485  -4.036  1.00  0.410          C  
ATOM    935  CE1 HIS A  59       4.814  25.199  -4.406  1.00  0.410          C  
ATOM    936  NE2 HIS A  59       5.581  24.596  -3.520  1.00  0.410          N  
ATOM    937  H   HIS A  59       5.832  24.722  -7.725  1.00  0.290          H  
ATOM    938  HA  HIS A  59       8.704  24.565  -8.093  1.00  0.370          H  
ATOM    939 1HB  HIS A  59       8.836  25.160  -5.738  1.00  0.490          H  
ATOM    940 2HB  HIS A  59       7.819  26.242  -6.649  1.00  0.490          H  
ATOM    941  HD2 HIS A  59       7.712  24.036  -3.545  1.00  0.490          H  
ATOM    942  HE1 HIS A  59       3.756  25.428  -4.283  1.00  0.490          H  
ATOM    943  HE2 HIS A  59       5.290  24.269  -2.607  1.00  0.490          H  
ATOM    944  N   ASN A  60       7.383  21.859  -7.196  1.00  0.260          N  
ATOM    945  CA  ASN A  60       7.609  20.473  -6.812  1.00  0.290          C  
ATOM    946  C   ASN A  60       6.843  19.578  -7.779  1.00  0.280          C  
ATOM    947  O   ASN A  60       6.068  18.721  -7.355  1.00  0.350          O  
ATOM    948  CB  ASN A  60       7.201  20.225  -5.366  1.00  0.390          C  
ATOM    949  CG  ASN A  60       7.702  18.890  -4.818  1.00  0.390          C  
ATOM    950  OD1 ASN A  60       8.759  18.390  -5.226  1.00  0.390          O  
ATOM    951  ND2 ASN A  60       6.958  18.313  -3.902  1.00  0.390          N  
ATOM    952  H   ASN A  60       6.537  22.072  -7.735  1.00  0.310          H  
ATOM    953  HA  ASN A  60       8.669  20.241  -6.925  1.00  0.350          H  
ATOM    954 1HB  ASN A  60       7.588  21.031  -4.739  1.00  0.470          H  
ATOM    955 2HB  ASN A  60       6.120  20.248  -5.288  1.00  0.470          H  
ATOM    956 1HD2 ASN A  60       7.227  17.432  -3.508  1.00  0.470          H  
ATOM    957 2HD2 ASN A  60       6.110  18.748  -3.602  1.00  0.470          H  
ATOM    958  N   ARG A  61       7.036  19.815  -9.073  1.00  0.230          N  
ATOM    959  CA  ARG A  61       6.311  19.106 -10.116  1.00  0.210          C  
ATOM    960  C   ARG A  61       6.893  17.728 -10.408  1.00  0.190          C  
ATOM    961  O   ARG A  61       8.112  17.560 -10.488  1.00  0.210          O  
ATOM    962  CB  ARG A  61       6.317  19.937 -11.388  1.00  0.300          C  
ATOM    963  CG  ARG A  61       5.359  19.485 -12.482  1.00  0.300          C  
ATOM    964  CD  ARG A  61       5.323  20.479 -13.574  1.00  0.300          C  
ATOM    965  NE  ARG A  61       6.583  20.513 -14.315  1.00  0.300          N  
ATOM    966  CZ  ARG A  61       7.020  21.545 -15.083  1.00  0.300          C  
ATOM    967  NH1 ARG A  61       6.347  22.660 -15.212  1.00  0.300          N  
ATOM    968  NH2 ARG A  61       8.154  21.460 -15.733  1.00  0.300          N  
ATOM    969  H   ARG A  61       7.710  20.520  -9.351  1.00  0.280          H  
ATOM    970  HA  ARG A  61       5.278  18.991  -9.786  1.00  0.250          H  
ATOM    971 1HB  ARG A  61       6.062  20.964 -11.134  1.00  0.360          H  
ATOM    972 2HB  ARG A  61       7.321  19.944 -11.805  1.00  0.360          H  
ATOM    973 1HG  ARG A  61       5.678  18.525 -12.898  1.00  0.360          H  
ATOM    974 2HG  ARG A  61       4.351  19.389 -12.063  1.00  0.360          H  
ATOM    975 1HD  ARG A  61       4.530  20.207 -14.269  1.00  0.360          H  
ATOM    976 2HD  ARG A  61       5.126  21.470 -13.156  1.00  0.360          H  
ATOM    977  HE  ARG A  61       7.171  19.690 -14.265  1.00  0.360          H  
ATOM    978 1HH1 ARG A  61       5.466  22.803 -14.736  1.00  0.360          H  
ATOM    979 2HH1 ARG A  61       6.763  23.400 -15.811  1.00  0.360          H  
ATOM    980 1HH2 ARG A  61       8.722  20.625 -15.687  1.00  0.360          H  
ATOM    981 2HH2 ARG A  61       8.431  22.268 -16.314  1.00  0.360          H  
ATOM    982  N   SER A  62       6.007  16.767 -10.631  1.00  0.170          N  
ATOM    983  CA  SER A  62       6.371  15.402 -10.999  1.00  0.160          C  
ATOM    984  C   SER A  62       5.321  14.823 -11.944  1.00  0.150          C  
ATOM    985  O   SER A  62       4.381  15.527 -12.345  1.00  0.180          O  
ATOM    986  CB  SER A  62       6.465  14.526  -9.786  1.00  0.230          C  
ATOM    987  OG  SER A  62       5.206  14.334  -9.252  1.00  0.230          O  
ATOM    988  H   SER A  62       5.018  16.986 -10.486  1.00  0.200          H  
ATOM    989  HA  SER A  62       7.334  15.412 -11.512  1.00  0.190          H  
ATOM    990 1HB  SER A  62       6.896  13.573 -10.058  1.00  0.270          H  
ATOM    991 2HB  SER A  62       7.116  14.985  -9.045  1.00  0.270          H  
ATOM    992  HG  SER A  62       5.269  13.541  -8.714  1.00  0.270          H  
ATOM    993  N   PHE A  63       5.529  13.572 -12.391  1.00  0.120          N  
ATOM    994  CA  PHE A  63       4.624  12.962 -13.362  1.00  0.130          C  
ATOM    995  C   PHE A  63       4.168  11.541 -13.072  1.00  0.130          C  
ATOM    996  O   PHE A  63       4.889  10.723 -12.493  1.00  0.150          O  
ATOM    997  CB  PHE A  63       5.305  12.941 -14.732  1.00  0.180          C  
ATOM    998  CG  PHE A  63       5.611  14.288 -15.249  1.00  0.180          C  
ATOM    999  CD1 PHE A  63       6.765  14.923 -14.867  1.00  0.180          C  
ATOM   1000  CD2 PHE A  63       4.763  14.926 -16.112  1.00  0.180          C  
ATOM   1001  CE1 PHE A  63       7.074  16.172 -15.319  1.00  0.180          C  
ATOM   1002  CE2 PHE A  63       5.069  16.179 -16.575  1.00  0.180          C  
ATOM   1003  CZ  PHE A  63       6.224  16.808 -16.178  1.00  0.180          C  
ATOM   1004  H   PHE A  63       6.325  13.029 -12.045  1.00  0.140          H  
ATOM   1005  HA  PHE A  63       3.733  13.588 -13.422  1.00  0.160          H  
ATOM   1006 1HB  PHE A  63       6.239  12.375 -14.665  1.00  0.210          H  
ATOM   1007 2HB  PHE A  63       4.662  12.432 -15.451  1.00  0.210          H  
ATOM   1008  HD1 PHE A  63       7.425  14.414 -14.173  1.00  0.210          H  
ATOM   1009  HD2 PHE A  63       3.839  14.432 -16.431  1.00  0.210          H  
ATOM   1010  HE1 PHE A  63       7.995  16.657 -14.990  1.00  0.210          H  
ATOM   1011  HE2 PHE A  63       4.393  16.675 -17.265  1.00  0.210          H  
ATOM   1012  HZ  PHE A  63       6.462  17.804 -16.546  1.00  0.210          H  
ATOM   1013  N   ILE A  64       2.976  11.231 -13.570  1.00  0.120          N  
ATOM   1014  CA  ILE A  64       2.473   9.862 -13.565  1.00  0.120          C  
ATOM   1015  C   ILE A  64       2.231   9.389 -14.988  1.00  0.130          C  
ATOM   1016  O   ILE A  64       1.600  10.087 -15.785  1.00  0.160          O  
ATOM   1017  CB  ILE A  64       1.197   9.702 -12.721  1.00  0.170          C  
ATOM   1018  CG1 ILE A  64       1.510  10.050 -11.287  1.00  0.170          C  
ATOM   1019  CG2 ILE A  64       0.674   8.268 -12.844  1.00  0.170          C  
ATOM   1020  CD1 ILE A  64       0.309  10.251 -10.386  1.00  0.170          C  
ATOM   1021  H   ILE A  64       2.414  11.988 -13.976  1.00  0.140          H  
ATOM   1022  HA  ILE A  64       3.230   9.220 -13.136  1.00  0.140          H  
ATOM   1023  HB  ILE A  64       0.444  10.383 -13.060  1.00  0.200          H  
ATOM   1024 1HG1 ILE A  64       2.109   9.262 -10.879  1.00  0.200          H  
ATOM   1025 2HG1 ILE A  64       2.095  10.937 -11.290  1.00  0.200          H  
ATOM   1026 1HG2 ILE A  64      -0.203   8.161 -12.252  1.00  0.200          H  
ATOM   1027 2HG2 ILE A  64       0.426   8.034 -13.878  1.00  0.200          H  
ATOM   1028 3HG2 ILE A  64       1.427   7.571 -12.492  1.00  0.200          H  
ATOM   1029 1HD1 ILE A  64       0.656  10.509  -9.394  1.00  0.200          H  
ATOM   1030 2HD1 ILE A  64      -0.307  11.065 -10.774  1.00  0.200          H  
ATOM   1031 3HD1 ILE A  64      -0.285   9.348 -10.331  1.00  0.200          H  
ATOM   1032  N   ALA A  65       2.781   8.223 -15.322  1.00  0.120          N  
ATOM   1033  CA  ALA A  65       2.611   7.636 -16.647  1.00  0.140          C  
ATOM   1034  C   ALA A  65       1.638   6.478 -16.566  1.00  0.150          C  
ATOM   1035  O   ALA A  65       1.675   5.688 -15.615  1.00  0.220          O  
ATOM   1036  CB  ALA A  65       3.930   7.145 -17.214  1.00  0.190          C  
ATOM   1037  H   ALA A  65       3.293   7.714 -14.600  1.00  0.140          H  
ATOM   1038  HA  ALA A  65       2.203   8.392 -17.308  1.00  0.170          H  
ATOM   1039 1HB  ALA A  65       3.768   6.723 -18.202  1.00  0.230          H  
ATOM   1040 2HB  ALA A  65       4.623   7.974 -17.283  1.00  0.230          H  
ATOM   1041 3HB  ALA A  65       4.331   6.385 -16.556  1.00  0.230          H  
ATOM   1042  N   GLU A  66       0.822   6.317 -17.598  1.00  0.130          N  
ATOM   1043  CA  GLU A  66      -0.129   5.211 -17.613  1.00  0.140          C  
ATOM   1044  C   GLU A  66      -0.299   4.552 -18.978  1.00  0.130          C  
ATOM   1045  O   GLU A  66      -0.345   5.207 -20.023  1.00  0.170          O  
ATOM   1046  CB  GLU A  66      -1.475   5.699 -17.071  1.00  0.190          C  
ATOM   1047  CG  GLU A  66      -2.556   4.635 -16.958  1.00  0.190          C  
ATOM   1048  CD  GLU A  66      -3.788   5.149 -16.301  1.00  0.190          C  
ATOM   1049  OE1 GLU A  66      -3.779   6.274 -15.853  1.00  0.190          O  
ATOM   1050  OE2 GLU A  66      -4.747   4.423 -16.233  1.00  0.190          O  
ATOM   1051  H   GLU A  66       0.822   7.033 -18.332  1.00  0.160          H  
ATOM   1052  HA  GLU A  66       0.239   4.445 -16.937  1.00  0.170          H  
ATOM   1053 1HB  GLU A  66      -1.323   6.124 -16.082  1.00  0.230          H  
ATOM   1054 2HB  GLU A  66      -1.854   6.494 -17.709  1.00  0.230          H  
ATOM   1055 1HG  GLU A  66      -2.822   4.280 -17.952  1.00  0.230          H  
ATOM   1056 2HG  GLU A  66      -2.171   3.791 -16.389  1.00  0.230          H  
ATOM   1057  N   MET A  67      -0.369   3.225 -18.963  1.00  0.130          N  
ATOM   1058  CA  MET A  67      -0.549   2.437 -20.180  1.00  0.140          C  
ATOM   1059  C   MET A  67      -1.345   1.152 -19.965  1.00  0.150          C  
ATOM   1060  O   MET A  67      -1.229   0.484 -18.932  1.00  0.160          O  
ATOM   1061  CB  MET A  67       0.814   2.174 -20.806  1.00  0.190          C  
ATOM   1062  CG  MET A  67       0.838   1.249 -22.034  1.00  0.190          C  
ATOM   1063  SD  MET A  67       2.499   1.008 -22.692  1.00  0.190          S  
ATOM   1064  CE  MET A  67       2.703   2.405 -23.727  1.00  0.190          C  
ATOM   1065  H   MET A  67      -0.339   2.758 -18.047  1.00  0.160          H  
ATOM   1066  HA  MET A  67      -1.117   3.045 -20.886  1.00  0.170          H  
ATOM   1067 1HB  MET A  67       1.179   3.123 -21.168  1.00  0.230          H  
ATOM   1068 2HB  MET A  67       1.501   1.861 -20.058  1.00  0.230          H  
ATOM   1069 1HG  MET A  67       0.441   0.267 -21.779  1.00  0.230          H  
ATOM   1070 2HG  MET A  67       0.217   1.677 -22.821  1.00  0.230          H  
ATOM   1071 1HE  MET A  67       3.689   2.376 -24.189  1.00  0.230          H  
ATOM   1072 2HE  MET A  67       1.940   2.394 -24.498  1.00  0.230          H  
ATOM   1073 3HE  MET A  67       2.607   3.298 -23.138  1.00  0.230          H  
ATOM   1074  N   THR A  68      -2.160   0.808 -20.974  1.00  0.170          N  
ATOM   1075  CA  THR A  68      -2.964  -0.420 -20.972  1.00  0.200          C  
ATOM   1076  C   THR A  68      -2.704  -1.262 -22.220  1.00  0.170          C  
ATOM   1077  O   THR A  68      -2.670  -0.744 -23.341  1.00  0.220          O  
ATOM   1078  CB  THR A  68      -4.480  -0.115 -20.869  1.00  0.270          C  
ATOM   1079  OG1 THR A  68      -4.745   0.602 -19.664  1.00  0.270          O  
ATOM   1080  CG2 THR A  68      -5.290  -1.425 -20.834  1.00  0.270          C  
ATOM   1081  H   THR A  68      -2.211   1.415 -21.782  1.00  0.200          H  
ATOM   1082  HA  THR A  68      -2.682  -1.016 -20.109  1.00  0.240          H  
ATOM   1083  HB  THR A  68      -4.798   0.484 -21.721  1.00  0.320          H  
ATOM   1084  HG1 THR A  68      -4.406   1.494 -19.746  1.00  0.320          H  
ATOM   1085 1HG2 THR A  68      -6.341  -1.175 -20.741  1.00  0.320          H  
ATOM   1086 2HG2 THR A  68      -5.142  -1.999 -21.744  1.00  0.320          H  
ATOM   1087 3HG2 THR A  68      -4.983  -2.022 -19.980  1.00  0.320          H  
ATOM   1088  N   ILE A  69      -2.534  -2.565 -22.008  1.00  0.140          N  
ATOM   1089  CA  ILE A  69      -2.291  -3.544 -23.056  1.00  0.140          C  
ATOM   1090  C   ILE A  69      -3.388  -4.618 -23.126  1.00  0.150          C  
ATOM   1091  O   ILE A  69      -3.678  -5.276 -22.125  1.00  0.180          O  
ATOM   1092  CB  ILE A  69      -0.975  -4.304 -22.763  1.00  0.200          C  
ATOM   1093  CG1 ILE A  69       0.226  -3.350 -22.674  1.00  0.200          C  
ATOM   1094  CG2 ILE A  69      -0.756  -5.316 -23.843  1.00  0.200          C  
ATOM   1095  CD1 ILE A  69       1.517  -4.005 -22.136  1.00  0.200          C  
ATOM   1096  H   ILE A  69      -2.573  -2.888 -21.040  1.00  0.170          H  
ATOM   1097  HA  ILE A  69      -2.231  -3.032 -24.015  1.00  0.170          H  
ATOM   1098  HB  ILE A  69      -1.059  -4.812 -21.806  1.00  0.240          H  
ATOM   1099 1HG1 ILE A  69       0.409  -2.941 -23.654  1.00  0.240          H  
ATOM   1100 2HG1 ILE A  69      -0.027  -2.530 -22.001  1.00  0.240          H  
ATOM   1101 1HG2 ILE A  69       0.126  -5.865 -23.646  1.00  0.240          H  
ATOM   1102 2HG2 ILE A  69      -1.577  -5.999 -23.890  1.00  0.240          H  
ATOM   1103 3HG2 ILE A  69      -0.676  -4.806 -24.781  1.00  0.240          H  
ATOM   1104 1HD1 ILE A  69       2.298  -3.256 -22.091  1.00  0.240          H  
ATOM   1105 2HD1 ILE A  69       1.336  -4.399 -21.134  1.00  0.240          H  
ATOM   1106 3HD1 ILE A  69       1.847  -4.811 -22.775  1.00  0.240          H  
ATOM   1107  N   TYR A  70      -3.989  -4.837 -24.296  1.00  0.160          N  
ATOM   1108  CA  TYR A  70      -4.956  -5.938 -24.387  1.00  0.170          C  
ATOM   1109  C   TYR A  70      -4.240  -7.220 -24.790  1.00  0.160          C  
ATOM   1110  O   TYR A  70      -3.523  -7.239 -25.795  1.00  0.180          O  
ATOM   1111  CB  TYR A  70      -6.076  -5.663 -25.373  1.00  0.230          C  
ATOM   1112  CG  TYR A  70      -7.017  -6.850 -25.491  1.00  0.230          C  
ATOM   1113  CD1 TYR A  70      -7.906  -7.138 -24.469  1.00  0.230          C  
ATOM   1114  CD2 TYR A  70      -6.980  -7.655 -26.619  1.00  0.230          C  
ATOM   1115  CE1 TYR A  70      -8.755  -8.208 -24.572  1.00  0.230          C  
ATOM   1116  CE2 TYR A  70      -7.834  -8.726 -26.722  1.00  0.230          C  
ATOM   1117  CZ  TYR A  70      -8.722  -9.001 -25.709  1.00  0.230          C  
ATOM   1118  OH  TYR A  70      -9.584 -10.063 -25.823  1.00  0.230          O  
ATOM   1119  H   TYR A  70      -3.758  -4.275 -25.107  1.00  0.190          H  
ATOM   1120  HA  TYR A  70      -5.395  -6.111 -23.406  1.00  0.200          H  
ATOM   1121 1HB  TYR A  70      -6.650  -4.804 -25.051  1.00  0.280          H  
ATOM   1122 2HB  TYR A  70      -5.663  -5.446 -26.356  1.00  0.280          H  
ATOM   1123  HD1 TYR A  70      -7.933  -6.523 -23.592  1.00  0.280          H  
ATOM   1124  HD2 TYR A  70      -6.278  -7.437 -27.424  1.00  0.280          H  
ATOM   1125  HE1 TYR A  70      -9.454  -8.427 -23.764  1.00  0.280          H  
ATOM   1126  HE2 TYR A  70      -7.811  -9.355 -27.611  1.00  0.280          H  
ATOM   1127  HH  TYR A  70     -10.229 -10.029 -25.112  1.00  0.280          H  
ATOM   1128  N   ILE A  71      -4.422  -8.288 -24.017  1.00  0.160          N  
ATOM   1129  CA  ILE A  71      -3.769  -9.548 -24.322  1.00  0.190          C  
ATOM   1130  C   ILE A  71      -4.762 -10.534 -24.917  1.00  0.230          C  
ATOM   1131  O   ILE A  71      -5.641 -11.081 -24.224  1.00  0.240          O  
ATOM   1132  CB  ILE A  71      -3.153 -10.149 -23.049  1.00  0.250          C  
ATOM   1133  CG1 ILE A  71      -2.262  -9.142 -22.347  1.00  0.250          C  
ATOM   1134  CG2 ILE A  71      -2.344 -11.391 -23.412  1.00  0.250          C  
ATOM   1135  CD1 ILE A  71      -1.092  -8.660 -23.098  1.00  0.250          C  
ATOM   1136  H   ILE A  71      -5.024  -8.213 -23.194  1.00  0.190          H  
ATOM   1137  HA  ILE A  71      -2.993  -9.379 -25.065  1.00  0.230          H  
ATOM   1138  HB  ILE A  71      -3.938 -10.401 -22.348  1.00  0.300          H  
ATOM   1139 1HG1 ILE A  71      -2.876  -8.272 -22.100  1.00  0.300          H  
ATOM   1140 2HG1 ILE A  71      -1.924  -9.586 -21.439  1.00  0.300          H  
ATOM   1141 1HG2 ILE A  71      -1.899 -11.796 -22.533  1.00  0.300          H  
ATOM   1142 2HG2 ILE A  71      -2.995 -12.126 -23.857  1.00  0.300          H  
ATOM   1143 3HG2 ILE A  71      -1.559 -11.153 -24.119  1.00  0.300          H  
ATOM   1144 1HD1 ILE A  71      -0.564  -7.940 -22.501  1.00  0.300          H  
ATOM   1145 2HD1 ILE A  71      -0.447  -9.483 -23.303  1.00  0.300          H  
ATOM   1146 3HD1 ILE A  71      -1.403  -8.197 -24.018  1.00  0.300          H  
ATOM   1147  N   LYS A  72      -4.589 -10.804 -26.210  1.00  0.250          N  
ATOM   1148  CA  LYS A  72      -5.513 -11.666 -26.937  1.00  0.300          C  
ATOM   1149  C   LYS A  72      -5.531 -13.098 -26.411  1.00  0.340          C  
ATOM   1150  O   LYS A  72      -6.571 -13.755 -26.432  1.00  0.410          O  
ATOM   1151  CB  LYS A  72      -5.182 -11.660 -28.434  1.00  0.400          C  
ATOM   1152  CG  LYS A  72      -3.889 -12.400 -28.838  1.00  0.400          C  
ATOM   1153  CD  LYS A  72      -3.603 -12.238 -30.340  1.00  0.400          C  
ATOM   1154  CE  LYS A  72      -2.481 -13.173 -30.827  1.00  0.400          C  
ATOM   1155  NZ  LYS A  72      -1.166 -12.884 -30.190  1.00  0.400          N  
ATOM   1156  H   LYS A  72      -3.834 -10.338 -26.700  1.00  0.300          H  
ATOM   1157  HA  LYS A  72      -6.518 -11.268 -26.812  1.00  0.360          H  
ATOM   1158 1HB  LYS A  72      -6.008 -12.112 -28.982  1.00  0.480          H  
ATOM   1159 2HB  LYS A  72      -5.093 -10.629 -28.773  1.00  0.480          H  
ATOM   1160 1HG  LYS A  72      -3.049 -12.013 -28.260  1.00  0.480          H  
ATOM   1161 2HG  LYS A  72      -3.992 -13.465 -28.632  1.00  0.480          H  
ATOM   1162 1HD  LYS A  72      -4.510 -12.450 -30.907  1.00  0.480          H  
ATOM   1163 2HD  LYS A  72      -3.304 -11.208 -30.539  1.00  0.480          H  
ATOM   1164 1HE  LYS A  72      -2.759 -14.201 -30.604  1.00  0.480          H  
ATOM   1165 2HE  LYS A  72      -2.376 -13.060 -31.906  1.00  0.480          H  
ATOM   1166 1HZ  LYS A  72      -0.468 -13.518 -30.541  1.00  0.480          H  
ATOM   1167 2HZ  LYS A  72      -0.846 -11.925 -30.381  1.00  0.480          H  
ATOM   1168 3HZ  LYS A  72      -1.235 -12.996 -29.192  1.00  0.480          H  
ATOM   1169  N   GLN A  73      -4.393 -13.583 -25.900  1.00  0.350          N  
ATOM   1170  CA  GLN A  73      -4.347 -14.948 -25.391  1.00  0.440          C  
ATOM   1171  C   GLN A  73      -4.859 -15.091 -23.964  1.00  0.370          C  
ATOM   1172  O   GLN A  73      -4.839 -16.196 -23.421  1.00  0.380          O  
ATOM   1173  CB  GLN A  73      -2.965 -15.596 -25.530  1.00  0.580          C  
ATOM   1174  CG  GLN A  73      -1.854 -15.065 -24.671  1.00  0.580          C  
ATOM   1175  CD  GLN A  73      -1.136 -13.956 -25.337  1.00  0.580          C  
ATOM   1176  OE1 GLN A  73      -1.735 -13.082 -25.996  1.00  0.580          O  
ATOM   1177  NE2 GLN A  73       0.176 -13.990 -25.216  1.00  0.580          N  
ATOM   1178  H   GLN A  73      -3.543 -13.018 -25.906  1.00  0.420          H  
ATOM   1179  HA  GLN A  73      -5.012 -15.543 -26.016  1.00  0.530          H  
ATOM   1180 1HB  GLN A  73      -3.053 -16.661 -25.317  1.00  0.700          H  
ATOM   1181 2HB  GLN A  73      -2.639 -15.506 -26.565  1.00  0.700          H  
ATOM   1182 1HG  GLN A  73      -2.258 -14.699 -23.729  1.00  0.700          H  
ATOM   1183 2HG  GLN A  73      -1.144 -15.868 -24.481  1.00  0.700          H  
ATOM   1184 1HE2 GLN A  73       0.744 -13.288 -25.654  1.00  0.700          H  
ATOM   1185 2HE2 GLN A  73       0.615 -14.728 -24.695  1.00  0.700          H  
ATOM   1186  N   LEU A  74      -5.225 -13.985 -23.312  1.00  0.320          N  
ATOM   1187  CA  LEU A  74      -5.759 -14.064 -21.965  1.00  0.290          C  
ATOM   1188  C   LEU A  74      -7.211 -13.632 -22.020  1.00  0.280          C  
ATOM   1189  O   LEU A  74      -8.038 -14.095 -21.236  1.00  0.290          O  
ATOM   1190  CB  LEU A  74      -5.013 -13.166 -20.969  1.00  0.420          C  
ATOM   1191  CG  LEU A  74      -3.516 -13.436 -20.718  1.00  0.420          C  
ATOM   1192  CD1 LEU A  74      -2.993 -12.336 -19.802  1.00  0.420          C  
ATOM   1193  CD2 LEU A  74      -3.289 -14.787 -20.076  1.00  0.420          C  
ATOM   1194  H   LEU A  74      -5.258 -13.080 -23.781  1.00  0.380          H  
ATOM   1195  HA  LEU A  74      -5.731 -15.094 -21.621  1.00  0.350          H  
ATOM   1196 1HB  LEU A  74      -5.109 -12.144 -21.315  1.00  0.500          H  
ATOM   1197 2HB  LEU A  74      -5.523 -13.240 -20.011  1.00  0.500          H  
ATOM   1198  HG  LEU A  74      -2.993 -13.424 -21.644  1.00  0.500          H  
ATOM   1199 1HD1 LEU A  74      -1.939 -12.491 -19.622  1.00  0.500          H  
ATOM   1200 2HD1 LEU A  74      -3.139 -11.367 -20.262  1.00  0.500          H  
ATOM   1201 3HD1 LEU A  74      -3.529 -12.366 -18.855  1.00  0.500          H  
ATOM   1202 1HD2 LEU A  74      -2.215 -14.933 -19.909  1.00  0.500          H  
ATOM   1203 2HD2 LEU A  74      -3.812 -14.836 -19.121  1.00  0.500          H  
ATOM   1204 3HD2 LEU A  74      -3.656 -15.577 -20.732  1.00  0.500          H  
ATOM   1205  N   GLY A  75      -7.522 -12.716 -22.954  1.00  0.280          N  
ATOM   1206  CA  GLY A  75      -8.854 -12.128 -23.041  1.00  0.290          C  
ATOM   1207  C   GLY A  75      -9.002 -11.114 -21.921  1.00  0.290          C  
ATOM   1208  O   GLY A  75     -10.090 -10.917 -21.368  1.00  0.330          O  
ATOM   1209  H   GLY A  75      -6.807 -12.370 -23.589  1.00  0.340          H  
ATOM   1210 1HA  GLY A  75      -8.969 -11.646 -24.007  1.00  0.350          H  
ATOM   1211 2HA  GLY A  75      -9.612 -12.904 -22.958  1.00  0.350          H  
ATOM   1212  N   ARG A  76      -7.868 -10.510 -21.567  1.00  0.270          N  
ATOM   1213  CA  ARG A  76      -7.776  -9.570 -20.456  1.00  0.280          C  
ATOM   1214  C   ARG A  76      -6.900  -8.369 -20.754  1.00  0.230          C  
ATOM   1215  O   ARG A  76      -6.085  -8.381 -21.675  1.00  0.190          O  
ATOM   1216  CB  ARG A  76      -7.206 -10.257 -19.215  1.00  0.390          C  
ATOM   1217  CG  ARG A  76      -8.040 -11.399 -18.619  1.00  0.390          C  
ATOM   1218  CD  ARG A  76      -9.297 -10.904 -17.985  1.00  0.390          C  
ATOM   1219  NE  ARG A  76     -10.029 -11.966 -17.319  1.00  0.390          N  
ATOM   1220  CZ  ARG A  76     -10.921 -12.798 -17.906  1.00  0.390          C  
ATOM   1221  NH1 ARG A  76     -11.196 -12.719 -19.200  1.00  0.390          N  
ATOM   1222  NH2 ARG A  76     -11.531 -13.714 -17.163  1.00  0.390          N  
ATOM   1223  H   ARG A  76      -7.062 -10.688 -22.178  1.00  0.320          H  
ATOM   1224  HA  ARG A  76      -8.776  -9.200 -20.237  1.00  0.340          H  
ATOM   1225 1HB  ARG A  76      -6.228 -10.667 -19.458  1.00  0.470          H  
ATOM   1226 2HB  ARG A  76      -7.056  -9.517 -18.429  1.00  0.470          H  
ATOM   1227 1HG  ARG A  76      -8.295 -12.119 -19.390  1.00  0.470          H  
ATOM   1228 2HG  ARG A  76      -7.454 -11.903 -17.852  1.00  0.470          H  
ATOM   1229 1HD  ARG A  76      -9.047 -10.147 -17.242  1.00  0.470          H  
ATOM   1230 2HD  ARG A  76      -9.947 -10.465 -18.733  1.00  0.470          H  
ATOM   1231  HE  ARG A  76      -9.868 -12.082 -16.327  1.00  0.470          H  
ATOM   1232 1HH1 ARG A  76     -10.739 -12.024 -19.820  1.00  0.470          H  
ATOM   1233 2HH1 ARG A  76     -11.862 -13.354 -19.610  1.00  0.470          H  
ATOM   1234 1HH2 ARG A  76     -11.328 -13.782 -16.175  1.00  0.470          H  
ATOM   1235 2HH2 ARG A  76     -12.200 -14.344 -17.582  1.00  0.470          H  
ATOM   1236  N   ARG A  77      -7.070  -7.317 -19.965  1.00  0.300          N  
ATOM   1237  CA  ARG A  77      -6.199  -6.162 -20.094  1.00  0.270          C  
ATOM   1238  C   ARG A  77      -5.222  -6.079 -18.933  1.00  0.260          C  
ATOM   1239  O   ARG A  77      -5.579  -6.317 -17.778  1.00  0.300          O  
ATOM   1240  CB  ARG A  77      -7.010  -4.881 -20.181  1.00  0.390          C  
ATOM   1241  CG  ARG A  77      -7.808  -4.767 -21.447  1.00  0.390          C  
ATOM   1242  CD  ARG A  77      -8.634  -3.550 -21.520  1.00  0.390          C  
ATOM   1243  NE  ARG A  77      -9.356  -3.491 -22.786  1.00  0.390          N  
ATOM   1244  CZ  ARG A  77      -8.886  -2.946 -23.936  1.00  0.390          C  
ATOM   1245  NH1 ARG A  77      -7.689  -2.388 -23.988  1.00  0.390          N  
ATOM   1246  NH2 ARG A  77      -9.641  -2.973 -25.022  1.00  0.390          N  
ATOM   1247  H   ARG A  77      -7.776  -7.334 -19.240  1.00  0.360          H  
ATOM   1248  HA  ARG A  77      -5.624  -6.259 -21.010  1.00  0.320          H  
ATOM   1249 1HB  ARG A  77      -7.693  -4.816 -19.337  1.00  0.470          H  
ATOM   1250 2HB  ARG A  77      -6.338  -4.034 -20.126  1.00  0.470          H  
ATOM   1251 1HG  ARG A  77      -7.116  -4.753 -22.284  1.00  0.470          H  
ATOM   1252 2HG  ARG A  77      -8.465  -5.628 -21.532  1.00  0.470          H  
ATOM   1253 1HD  ARG A  77      -9.368  -3.568 -20.714  1.00  0.470          H  
ATOM   1254 2HD  ARG A  77      -8.023  -2.667 -21.422  1.00  0.470          H  
ATOM   1255  HE  ARG A  77     -10.282  -3.901 -22.809  1.00  0.470          H  
ATOM   1256 1HH1 ARG A  77      -7.103  -2.358 -23.169  1.00  0.470          H  
ATOM   1257 2HH1 ARG A  77      -7.357  -1.982 -24.853  1.00  0.470          H  
ATOM   1258 1HH2 ARG A  77     -10.559  -3.398 -24.990  1.00  0.470          H  
ATOM   1259 2HH2 ARG A  77      -9.306  -2.570 -25.885  1.00  0.470          H  
ATOM   1260  N   ILE A  78      -4.000  -5.699 -19.264  1.00  0.220          N  
ATOM   1261  CA  ILE A  78      -2.918  -5.478 -18.316  1.00  0.210          C  
ATOM   1262  C   ILE A  78      -2.642  -4.003 -18.247  1.00  0.200          C  
ATOM   1263  O   ILE A  78      -2.571  -3.335 -19.277  1.00  0.210          O  
ATOM   1264  CB  ILE A  78      -1.609  -6.213 -18.716  1.00  0.300          C  
ATOM   1265  CG1 ILE A  78      -1.847  -7.727 -18.726  1.00  0.300          C  
ATOM   1266  CG2 ILE A  78      -0.421  -5.819 -17.786  1.00  0.300          C  
ATOM   1267  CD1 ILE A  78      -0.694  -8.512 -19.280  1.00  0.300          C  
ATOM   1268  H   ILE A  78      -3.822  -5.570 -20.265  1.00  0.260          H  
ATOM   1269  HA  ILE A  78      -3.229  -5.818 -17.328  1.00  0.250          H  
ATOM   1270  HB  ILE A  78      -1.356  -5.928 -19.734  1.00  0.360          H  
ATOM   1271 1HG1 ILE A  78      -2.069  -8.070 -17.716  1.00  0.360          H  
ATOM   1272 2HG1 ILE A  78      -2.716  -7.926 -19.354  1.00  0.360          H  
ATOM   1273 1HG2 ILE A  78       0.499  -6.306 -18.089  1.00  0.360          H  
ATOM   1274 2HG2 ILE A  78      -0.253  -4.756 -17.819  1.00  0.360          H  
ATOM   1275 3HG2 ILE A  78      -0.666  -6.111 -16.782  1.00  0.360          H  
ATOM   1276 1HD1 ILE A  78      -0.941  -9.568 -19.304  1.00  0.360          H  
ATOM   1277 2HD1 ILE A  78      -0.509  -8.163 -20.269  1.00  0.360          H  
ATOM   1278 3HD1 ILE A  78       0.197  -8.379 -18.681  1.00  0.360          H  
ATOM   1279  N   PHE A  79      -2.531  -3.456 -17.059  1.00  0.210          N  
ATOM   1280  CA  PHE A  79      -2.239  -2.043 -17.025  1.00  0.230          C  
ATOM   1281  C   PHE A  79      -1.349  -1.646 -15.884  1.00  0.160          C  
ATOM   1282  O   PHE A  79      -1.239  -2.321 -14.856  1.00  0.190          O  
ATOM   1283  CB  PHE A  79      -3.527  -1.225 -17.012  1.00  0.310          C  
ATOM   1284  CG  PHE A  79      -4.406  -1.423 -15.835  1.00  0.310          C  
ATOM   1285  CD1 PHE A  79      -4.305  -0.611 -14.710  1.00  0.310          C  
ATOM   1286  CD2 PHE A  79      -5.365  -2.427 -15.854  1.00  0.310          C  
ATOM   1287  CE1 PHE A  79      -5.151  -0.800 -13.637  1.00  0.310          C  
ATOM   1288  CE2 PHE A  79      -6.202  -2.613 -14.786  1.00  0.310          C  
ATOM   1289  CZ  PHE A  79      -6.099  -1.800 -13.683  1.00  0.310          C  
ATOM   1290  H   PHE A  79      -2.625  -4.002 -16.209  1.00  0.250          H  
ATOM   1291  HA  PHE A  79      -1.712  -1.785 -17.939  1.00  0.280          H  
ATOM   1292 1HB  PHE A  79      -3.272  -0.163 -17.070  1.00  0.380          H  
ATOM   1293 2HB  PHE A  79      -4.101  -1.452 -17.896  1.00  0.380          H  
ATOM   1294  HD1 PHE A  79      -3.554   0.184 -14.689  1.00  0.380          H  
ATOM   1295  HD2 PHE A  79      -5.451  -3.069 -16.735  1.00  0.380          H  
ATOM   1296  HE1 PHE A  79      -5.076  -0.161 -12.755  1.00  0.380          H  
ATOM   1297  HE2 PHE A  79      -6.953  -3.403 -14.813  1.00  0.380          H  
ATOM   1298  HZ  PHE A  79      -6.772  -1.948 -12.845  1.00  0.380          H  
ATOM   1299  N   ALA A  80      -0.730  -0.496 -16.058  1.00  0.130          N  
ATOM   1300  CA  ALA A  80       0.118   0.052 -15.030  1.00  0.120          C  
ATOM   1301  C   ALA A  80       0.027   1.549 -15.019  1.00  0.110          C  
ATOM   1302  O   ALA A  80      -0.157   2.196 -16.053  1.00  0.150          O  
ATOM   1303  CB  ALA A  80       1.559  -0.358 -15.240  1.00  0.170          C  
ATOM   1304  H   ALA A  80      -0.853  -0.009 -16.954  1.00  0.160          H  
ATOM   1305  HA  ALA A  80      -0.226  -0.319 -14.065  1.00  0.140          H  
ATOM   1306 1HB  ALA A  80       2.167   0.066 -14.443  1.00  0.210          H  
ATOM   1307 2HB  ALA A  80       1.640  -1.446 -15.229  1.00  0.210          H  
ATOM   1308 3HB  ALA A  80       1.897   0.020 -16.185  1.00  0.210          H  
ATOM   1309  N   ARG A  81       0.182   2.091 -13.828  1.00  0.110          N  
ATOM   1310  CA  ARG A  81       0.196   3.519 -13.583  1.00  0.110          C  
ATOM   1311  C   ARG A  81       1.275   3.796 -12.558  1.00  0.120          C  
ATOM   1312  O   ARG A  81       1.152   3.355 -11.417  1.00  0.140          O  
ATOM   1313  CB  ARG A  81      -1.169   3.976 -13.083  1.00  0.150          C  
ATOM   1314  CG  ARG A  81      -1.307   5.450 -12.794  1.00  0.150          C  
ATOM   1315  CD  ARG A  81      -2.701   5.808 -12.418  1.00  0.150          C  
ATOM   1316  NE  ARG A  81      -2.796   7.166 -11.853  1.00  0.150          N  
ATOM   1317  CZ  ARG A  81      -3.037   8.322 -12.535  1.00  0.150          C  
ATOM   1318  NH1 ARG A  81      -3.236   8.339 -13.843  1.00  0.150          N  
ATOM   1319  NH2 ARG A  81      -3.080   9.465 -11.869  1.00  0.150          N  
ATOM   1320  H   ARG A  81       0.336   1.467 -13.045  1.00  0.130          H  
ATOM   1321  HA  ARG A  81       0.430   4.038 -14.504  1.00  0.130          H  
ATOM   1322 1HB  ARG A  81      -1.922   3.726 -13.831  1.00  0.180          H  
ATOM   1323 2HB  ARG A  81      -1.421   3.435 -12.172  1.00  0.180          H  
ATOM   1324 1HG  ARG A  81      -0.648   5.722 -11.971  1.00  0.180          H  
ATOM   1325 2HG  ARG A  81      -1.035   6.011 -13.686  1.00  0.180          H  
ATOM   1326 1HD  ARG A  81      -3.346   5.745 -13.296  1.00  0.180          H  
ATOM   1327 2HD  ARG A  81      -3.055   5.104 -11.668  1.00  0.180          H  
ATOM   1328  HE  ARG A  81      -2.650   7.249 -10.857  1.00  0.180          H  
ATOM   1329 1HH1 ARG A  81      -3.238   7.477 -14.409  1.00  0.180          H  
ATOM   1330 2HH1 ARG A  81      -3.418   9.214 -14.312  1.00  0.180          H  
ATOM   1331 1HH2 ARG A  81      -2.944   9.478 -10.869  1.00  0.180          H  
ATOM   1332 2HH2 ARG A  81      -3.272  10.323 -12.365  1.00  0.180          H  
ATOM   1333  N   GLU A  82       2.325   4.506 -12.959  1.00  0.110          N  
ATOM   1334  CA  GLU A  82       3.473   4.714 -12.073  1.00  0.130          C  
ATOM   1335  C   GLU A  82       3.982   6.157 -12.065  1.00  0.140          C  
ATOM   1336  O   GLU A  82       3.848   6.896 -13.041  1.00  0.180          O  
ATOM   1337  CB  GLU A  82       4.599   3.753 -12.455  1.00  0.170          C  
ATOM   1338  CG  GLU A  82       4.262   2.225 -12.304  1.00  0.170          C  
ATOM   1339  CD  GLU A  82       4.223   1.724 -10.885  1.00  0.170          C  
ATOM   1340  OE1 GLU A  82       4.924   2.258 -10.065  1.00  0.170          O  
ATOM   1341  OE2 GLU A  82       3.444   0.845 -10.597  1.00  0.170          O  
ATOM   1342  H   GLU A  82       2.315   4.888 -13.912  1.00  0.130          H  
ATOM   1343  HA  GLU A  82       3.164   4.470 -11.055  1.00  0.160          H  
ATOM   1344 1HB  GLU A  82       4.894   3.945 -13.482  1.00  0.210          H  
ATOM   1345 2HB  GLU A  82       5.453   3.962 -11.824  1.00  0.210          H  
ATOM   1346 1HG  GLU A  82       3.323   1.995 -12.789  1.00  0.210          H  
ATOM   1347 2HG  GLU A  82       5.020   1.661 -12.813  1.00  0.210          H  
ATOM   1348  N   HIS A  83       4.586   6.541 -10.946  1.00  0.290          N  
ATOM   1349  CA  HIS A  83       5.101   7.893 -10.719  1.00  0.340          C  
ATOM   1350  C   HIS A  83       6.626   8.042 -10.724  1.00  0.300          C  
ATOM   1351  O   HIS A  83       7.348   7.153 -10.252  1.00  0.430          O  
ATOM   1352  CB  HIS A  83       4.557   8.381  -9.364  1.00  0.460          C  
ATOM   1353  CG  HIS A  83       5.001   9.738  -8.928  1.00  0.460          C  
ATOM   1354  ND1 HIS A  83       6.219   9.942  -8.334  1.00  0.460          N  
ATOM   1355  CD2 HIS A  83       4.403  10.944  -8.972  1.00  0.460          C  
ATOM   1356  CE1 HIS A  83       6.364  11.201  -8.043  1.00  0.460          C  
ATOM   1357  NE2 HIS A  83       5.277  11.839  -8.406  1.00  0.460          N  
ATOM   1358  H   HIS A  83       4.679   5.857 -10.202  1.00  0.350          H  
ATOM   1359  HA  HIS A  83       4.715   8.548 -11.491  1.00  0.410          H  
ATOM   1360 1HB  HIS A  83       3.485   8.368  -9.385  1.00  0.550          H  
ATOM   1361 2HB  HIS A  83       4.864   7.680  -8.590  1.00  0.550          H  
ATOM   1362  HD1 HIS A  83       6.947   9.260  -8.267  1.00  0.550          H  
ATOM   1363  HD2 HIS A  83       3.440  11.287  -9.339  1.00  0.550          H  
ATOM   1364  HE1 HIS A  83       7.279  11.551  -7.562  1.00  0.550          H  
ATOM   1365  N   GLY A  84       7.090   9.223 -11.155  1.00  0.190          N  
ATOM   1366  CA  GLY A  84       8.506   9.600 -11.102  1.00  0.180          C  
ATOM   1367  C   GLY A  84       8.713  11.112 -11.255  1.00  0.170          C  
ATOM   1368  O   GLY A  84       7.808  11.845 -11.669  1.00  0.140          O  
ATOM   1369  H   GLY A  84       6.412   9.882 -11.557  1.00  0.230          H  
ATOM   1370 1HA  GLY A  84       8.940   9.283 -10.163  1.00  0.220          H  
ATOM   1371 2HA  GLY A  84       9.048   9.077 -11.890  1.00  0.220          H  
ATOM   1372  N   SER A  85       9.930  11.581 -10.936  1.00  0.220          N  
ATOM   1373  CA  SER A  85      10.250  13.025 -11.018  1.00  0.220          C  
ATOM   1374  C   SER A  85      10.165  13.646 -12.420  1.00  0.210          C  
ATOM   1375  O   SER A  85       9.951  14.854 -12.544  1.00  0.230          O  
ATOM   1376  CB  SER A  85      11.613  13.329 -10.414  1.00  0.310          C  
ATOM   1377  OG  SER A  85      12.645  12.741 -11.133  1.00  0.310          O  
ATOM   1378  H   SER A  85      10.618  10.917 -10.548  1.00  0.260          H  
ATOM   1379  HA  SER A  85       9.522  13.547 -10.399  1.00  0.260          H  
ATOM   1380 1HB  SER A  85      11.752  14.408 -10.404  1.00  0.370          H  
ATOM   1381 2HB  SER A  85      11.648  12.986  -9.379  1.00  0.370          H  
ATOM   1382  HG  SER A  85      12.849  11.920 -10.639  1.00  0.370          H  
ATOM   1383  N   ASN A  86      10.266  12.846 -13.476  1.00  0.190          N  
ATOM   1384  CA  ASN A  86      10.081  13.385 -14.814  1.00  0.190          C  
ATOM   1385  C   ASN A  86       9.320  12.360 -15.651  1.00  0.160          C  
ATOM   1386  O   ASN A  86       9.057  11.237 -15.199  1.00  0.150          O  
ATOM   1387  CB  ASN A  86      11.396  13.790 -15.480  1.00  0.270          C  
ATOM   1388  CG  ASN A  86      12.366  12.668 -15.725  1.00  0.270          C  
ATOM   1389  OD1 ASN A  86      12.016  11.488 -15.588  1.00  0.270          O  
ATOM   1390  ND2 ASN A  86      13.559  13.023 -16.150  1.00  0.270          N  
ATOM   1391  H   ASN A  86      10.494  11.871 -13.352  1.00  0.230          H  
ATOM   1392  HA  ASN A  86       9.479  14.281 -14.755  1.00  0.230          H  
ATOM   1393 1HB  ASN A  86      11.184  14.278 -16.431  1.00  0.320          H  
ATOM   1394 2HB  ASN A  86      11.888  14.530 -14.848  1.00  0.320          H  
ATOM   1395 1HD2 ASN A  86      14.247  12.327 -16.369  1.00  0.320          H  
ATOM   1396 2HD2 ASN A  86      13.784  13.994 -16.267  1.00  0.320          H  
ATOM   1397  N   LYS A  87       9.037  12.707 -16.904  1.00  0.180          N  
ATOM   1398  CA  LYS A  87       8.307  11.798 -17.777  1.00  0.160          C  
ATOM   1399  C   LYS A  87       9.075  10.521 -18.076  1.00  0.160          C  
ATOM   1400  O   LYS A  87       8.482   9.450 -18.207  1.00  0.160          O  
ATOM   1401  CB  LYS A  87       7.917  12.502 -19.069  1.00  0.230          C  
ATOM   1402  CG  LYS A  87       6.848  13.548 -18.865  1.00  0.230          C  
ATOM   1403  CD  LYS A  87       6.450  14.227 -20.160  1.00  0.230          C  
ATOM   1404  CE  LYS A  87       5.380  15.267 -19.885  1.00  0.230          C  
ATOM   1405  NZ  LYS A  87       4.897  15.948 -21.087  1.00  0.230          N  
ATOM   1406  H   LYS A  87       9.284  13.633 -17.234  1.00  0.220          H  
ATOM   1407  HA  LYS A  87       7.387  11.511 -17.267  1.00  0.190          H  
ATOM   1408 1HB  LYS A  87       8.792  12.984 -19.501  1.00  0.280          H  
ATOM   1409 2HB  LYS A  87       7.552  11.771 -19.789  1.00  0.280          H  
ATOM   1410 1HG  LYS A  87       5.970  13.079 -18.428  1.00  0.280          H  
ATOM   1411 2HG  LYS A  87       7.210  14.302 -18.168  1.00  0.280          H  
ATOM   1412 1HD  LYS A  87       7.315  14.718 -20.611  1.00  0.280          H  
ATOM   1413 2HD  LYS A  87       6.056  13.490 -20.861  1.00  0.280          H  
ATOM   1414 1HE  LYS A  87       4.537  14.774 -19.404  1.00  0.280          H  
ATOM   1415 2HE  LYS A  87       5.786  16.017 -19.222  1.00  0.280          H  
ATOM   1416 1HZ  LYS A  87       4.164  16.627 -20.832  1.00  0.280          H  
ATOM   1417 2HZ  LYS A  87       5.631  16.491 -21.612  1.00  0.280          H  
ATOM   1418 3HZ  LYS A  87       4.495  15.288 -21.725  1.00  0.280          H  
ATOM   1419  N   LYS A  88      10.394  10.637 -18.219  1.00  0.170          N  
ATOM   1420  CA  LYS A  88      11.210   9.484 -18.551  1.00  0.180          C  
ATOM   1421  C   LYS A  88      11.082   8.414 -17.482  1.00  0.190          C  
ATOM   1422  O   LYS A  88      10.779   7.262 -17.793  1.00  0.210          O  
ATOM   1423  CB  LYS A  88      12.669   9.908 -18.740  1.00  0.250          C  
ATOM   1424  CG  LYS A  88      13.637   8.792 -19.128  1.00  0.250          C  
ATOM   1425  CD  LYS A  88      15.042   9.363 -19.362  1.00  0.250          C  
ATOM   1426  CE  LYS A  88      16.049   8.280 -19.720  1.00  0.250          C  
ATOM   1427  NZ  LYS A  88      17.406   8.844 -19.964  1.00  0.250          N  
ATOM   1428  H   LYS A  88      10.820  11.545 -18.104  1.00  0.200          H  
ATOM   1429  HA  LYS A  88      10.846   9.063 -19.489  1.00  0.220          H  
ATOM   1430 1HB  LYS A  88      12.722  10.681 -19.505  1.00  0.300          H  
ATOM   1431 2HB  LYS A  88      13.036  10.344 -17.814  1.00  0.300          H  
ATOM   1432 1HG  LYS A  88      13.681   8.050 -18.325  1.00  0.300          H  
ATOM   1433 2HG  LYS A  88      13.286   8.301 -20.035  1.00  0.300          H  
ATOM   1434 1HD  LYS A  88      15.008  10.096 -20.169  1.00  0.300          H  
ATOM   1435 2HD  LYS A  88      15.379   9.865 -18.453  1.00  0.300          H  
ATOM   1436 1HE  LYS A  88      16.109   7.568 -18.900  1.00  0.300          H  
ATOM   1437 2HE  LYS A  88      15.714   7.762 -20.617  1.00  0.300          H  
ATOM   1438 1HZ  LYS A  88      18.045   8.095 -20.193  1.00  0.300          H  
ATOM   1439 2HZ  LYS A  88      17.370   9.503 -20.731  1.00  0.300          H  
ATOM   1440 3HZ  LYS A  88      17.729   9.315 -19.130  1.00  0.300          H  
ATOM   1441  N   LEU A  89      11.276   8.791 -16.224  1.00  0.200          N  
ATOM   1442  CA  LEU A  89      11.178   7.830 -15.148  1.00  0.220          C  
ATOM   1443  C   LEU A  89       9.790   7.291 -14.967  1.00  0.160          C  
ATOM   1444  O   LEU A  89       9.624   6.098 -14.712  1.00  0.160          O  
ATOM   1445  CB  LEU A  89      11.525   8.476 -13.844  1.00  0.300          C  
ATOM   1446  CG  LEU A  89      12.913   8.885 -13.617  1.00  0.300          C  
ATOM   1447  CD1 LEU A  89      12.857   9.657 -12.410  1.00  0.300          C  
ATOM   1448  CD2 LEU A  89      13.854   7.678 -13.451  1.00  0.300          C  
ATOM   1449  H   LEU A  89      11.515   9.762 -16.026  1.00  0.240          H  
ATOM   1450  HA  LEU A  89      11.845   7.000 -15.364  1.00  0.260          H  
ATOM   1451 1HB  LEU A  89      10.903   9.368 -13.749  1.00  0.360          H  
ATOM   1452 2HB  LEU A  89      11.249   7.788 -13.045  1.00  0.360          H  
ATOM   1453  HG  LEU A  89      13.272   9.499 -14.430  1.00  0.360          H  
ATOM   1454 1HD1 LEU A  89      13.808   9.992 -12.128  1.00  0.360          H  
ATOM   1455 2HD1 LEU A  89      12.201  10.511 -12.537  1.00  0.360          H  
ATOM   1456 3HD1 LEU A  89      12.468   9.015 -11.661  1.00  0.360          H  
ATOM   1457 1HD2 LEU A  89      14.864   8.035 -13.233  1.00  0.360          H  
ATOM   1458 2HD2 LEU A  89      13.516   7.046 -12.632  1.00  0.360          H  
ATOM   1459 3HD2 LEU A  89      13.878   7.090 -14.363  1.00  0.360          H  
ATOM   1460  N   ALA A  90       8.773   8.158 -15.063  1.00  0.150          N  
ATOM   1461  CA  ALA A  90       7.430   7.667 -14.859  1.00  0.140          C  
ATOM   1462  C   ALA A  90       7.127   6.610 -15.919  1.00  0.140          C  
ATOM   1463  O   ALA A  90       6.587   5.544 -15.607  1.00  0.150          O  
ATOM   1464  CB  ALA A  90       6.445   8.826 -14.900  1.00  0.200          C  
ATOM   1465  H   ALA A  90       8.931   9.155 -15.248  1.00  0.180          H  
ATOM   1466  HA  ALA A  90       7.375   7.196 -13.878  1.00  0.170          H  
ATOM   1467 1HB  ALA A  90       5.448   8.458 -14.723  1.00  0.240          H  
ATOM   1468 2HB  ALA A  90       6.707   9.549 -14.122  1.00  0.240          H  
ATOM   1469 3HB  ALA A  90       6.492   9.312 -15.873  1.00  0.240          H  
ATOM   1470  N   ALA A  91       7.528   6.872 -17.175  1.00  0.150          N  
ATOM   1471  CA  ALA A  91       7.315   5.921 -18.253  1.00  0.170          C  
ATOM   1472  C   ALA A  91       8.102   4.639 -18.043  1.00  0.150          C  
ATOM   1473  O   ALA A  91       7.564   3.559 -18.275  1.00  0.160          O  
ATOM   1474  CB  ALA A  91       7.693   6.536 -19.571  1.00  0.230          C  
ATOM   1475  H   ALA A  91       7.965   7.770 -17.406  1.00  0.180          H  
ATOM   1476  HA  ALA A  91       6.258   5.669 -18.277  1.00  0.200          H  
ATOM   1477 1HB  ALA A  91       7.497   5.834 -20.378  1.00  0.280          H  
ATOM   1478 2HB  ALA A  91       7.109   7.426 -19.709  1.00  0.280          H  
ATOM   1479 3HB  ALA A  91       8.752   6.796 -19.558  1.00  0.280          H  
ATOM   1480  N   GLN A  92       9.361   4.738 -17.576  1.00  0.140          N  
ATOM   1481  CA  GLN A  92      10.168   3.541 -17.350  1.00  0.120          C  
ATOM   1482  C   GLN A  92       9.562   2.675 -16.264  1.00  0.110          C  
ATOM   1483  O   GLN A  92       9.526   1.447 -16.402  1.00  0.110          O  
ATOM   1484  CB  GLN A  92      11.584   3.884 -16.897  1.00  0.180          C  
ATOM   1485  CG  GLN A  92      12.511   4.504 -17.885  1.00  0.180          C  
ATOM   1486  CD  GLN A  92      13.785   4.916 -17.172  1.00  0.180          C  
ATOM   1487  OE1 GLN A  92      13.783   5.009 -15.940  1.00  0.180          O  
ATOM   1488  NE2 GLN A  92      14.854   5.153 -17.909  1.00  0.180          N  
ATOM   1489  H   GLN A  92       9.779   5.663 -17.435  1.00  0.170          H  
ATOM   1490  HA  GLN A  92      10.209   2.967 -18.274  1.00  0.140          H  
ATOM   1491 1HB  GLN A  92      11.525   4.530 -16.020  1.00  0.210          H  
ATOM   1492 2HB  GLN A  92      12.074   2.974 -16.603  1.00  0.210          H  
ATOM   1493 1HG  GLN A  92      12.766   3.759 -18.638  1.00  0.210          H  
ATOM   1494 2HG  GLN A  92      12.063   5.359 -18.353  1.00  0.210          H  
ATOM   1495 1HE2 GLN A  92      15.720   5.427 -17.466  1.00  0.210          H  
ATOM   1496 2HE2 GLN A  92      14.811   5.055 -18.902  1.00  0.210          H  
ATOM   1497  N   SER A  93       9.076   3.306 -15.186  1.00  0.110          N  
ATOM   1498  CA  SER A  93       8.463   2.576 -14.092  1.00  0.120          C  
ATOM   1499  C   SER A  93       7.203   1.886 -14.577  1.00  0.120          C  
ATOM   1500  O   SER A  93       6.961   0.714 -14.252  1.00  0.130          O  
ATOM   1501  CB  SER A  93       8.131   3.515 -12.942  1.00  0.160          C  
ATOM   1502  OG  SER A  93       9.288   4.034 -12.326  1.00  0.160          O  
ATOM   1503  H   SER A  93       9.176   4.323 -15.102  1.00  0.130          H  
ATOM   1504  HA  SER A  93       9.154   1.816 -13.740  1.00  0.140          H  
ATOM   1505 1HB  SER A  93       7.528   4.342 -13.324  1.00  0.200          H  
ATOM   1506 2HB  SER A  93       7.535   2.989 -12.207  1.00  0.200          H  
ATOM   1507  HG  SER A  93       8.970   4.676 -11.675  1.00  0.200          H  
ATOM   1508  N   CYS A  94       6.408   2.594 -15.390  1.00  0.120          N  
ATOM   1509  CA  CYS A  94       5.187   2.038 -15.937  1.00  0.160          C  
ATOM   1510  C   CYS A  94       5.546   0.853 -16.825  1.00  0.160          C  
ATOM   1511  O   CYS A  94       4.909  -0.203 -16.737  1.00  0.180          O  
ATOM   1512  CB  CYS A  94       4.409   3.104 -16.706  1.00  0.210          C  
ATOM   1513  SG  CYS A  94       2.795   2.580 -17.312  1.00  0.210          S  
ATOM   1514  H   CYS A  94       6.637   3.573 -15.597  1.00  0.140          H  
ATOM   1515  HA  CYS A  94       4.560   1.685 -15.124  1.00  0.190          H  
ATOM   1516 1HB  CYS A  94       4.259   3.970 -16.061  1.00  0.250          H  
ATOM   1517 2HB  CYS A  94       5.004   3.438 -17.555  1.00  0.250          H  
ATOM   1518  HG  CYS A  94       2.175   2.534 -16.133  1.00  0.250          H  
ATOM   1519  N   ALA A  95       6.583   1.010 -17.670  1.00  0.140          N  
ATOM   1520  CA  ALA A  95       6.998  -0.060 -18.558  1.00  0.150          C  
ATOM   1521  C   ALA A  95       7.388  -1.289 -17.784  1.00  0.160          C  
ATOM   1522  O   ALA A  95       7.016  -2.403 -18.150  1.00  0.170          O  
ATOM   1523  CB  ALA A  95       8.201   0.347 -19.401  1.00  0.210          C  
ATOM   1524  H   ALA A  95       7.060   1.910 -17.727  1.00  0.170          H  
ATOM   1525  HA  ALA A  95       6.157  -0.291 -19.187  1.00  0.180          H  
ATOM   1526 1HB  ALA A  95       8.474  -0.471 -20.065  1.00  0.250          H  
ATOM   1527 2HB  ALA A  95       7.975   1.227 -19.981  1.00  0.250          H  
ATOM   1528 3HB  ALA A  95       9.037   0.569 -18.748  1.00  0.250          H  
ATOM   1529  N   LEU A  96       8.090  -1.090 -16.676  1.00  0.150          N  
ATOM   1530  CA  LEU A  96       8.515  -2.203 -15.871  1.00  0.180          C  
ATOM   1531  C   LEU A  96       7.365  -2.947 -15.269  1.00  0.150          C  
ATOM   1532  O   LEU A  96       7.353  -4.179 -15.319  1.00  0.160          O  
ATOM   1533  CB  LEU A  96       9.483  -1.737 -14.804  1.00  0.240          C  
ATOM   1534  CG  LEU A  96      10.009  -2.793 -13.850  1.00  0.240          C  
ATOM   1535  CD1 LEU A  96      10.697  -3.879 -14.639  1.00  0.240          C  
ATOM   1536  CD2 LEU A  96      10.996  -2.127 -12.919  1.00  0.240          C  
ATOM   1537  H   LEU A  96       8.407  -0.143 -16.443  1.00  0.180          H  
ATOM   1538  HA  LEU A  96       9.021  -2.891 -16.516  1.00  0.220          H  
ATOM   1539 1HB  LEU A  96      10.330  -1.300 -15.314  1.00  0.290          H  
ATOM   1540 2HB  LEU A  96       9.001  -0.956 -14.215  1.00  0.290          H  
ATOM   1541  HG  LEU A  96       9.201  -3.229 -13.267  1.00  0.290          H  
ATOM   1542 1HD1 LEU A  96      11.106  -4.593 -13.968  1.00  0.290          H  
ATOM   1543 2HD1 LEU A  96      10.016  -4.389 -15.303  1.00  0.290          H  
ATOM   1544 3HD1 LEU A  96      11.470  -3.442 -15.207  1.00  0.290          H  
ATOM   1545 1HD2 LEU A  96      11.412  -2.844 -12.223  1.00  0.290          H  
ATOM   1546 2HD2 LEU A  96      11.785  -1.719 -13.509  1.00  0.290          H  
ATOM   1547 3HD2 LEU A  96      10.500  -1.333 -12.363  1.00  0.290          H  
ATOM   1548  N   SER A  97       6.391  -2.243 -14.701  1.00  0.140          N  
ATOM   1549  CA  SER A  97       5.267  -2.971 -14.142  1.00  0.130          C  
ATOM   1550  C   SER A  97       4.558  -3.754 -15.239  1.00  0.130          C  
ATOM   1551  O   SER A  97       4.211  -4.920 -15.041  1.00  0.150          O  
ATOM   1552  CB  SER A  97       4.290  -2.087 -13.420  1.00  0.190          C  
ATOM   1553  OG  SER A  97       3.226  -2.881 -12.920  1.00  0.190          O  
ATOM   1554  H   SER A  97       6.455  -1.219 -14.645  1.00  0.170          H  
ATOM   1555  HA  SER A  97       5.647  -3.686 -13.411  1.00  0.160          H  
ATOM   1556 1HB  SER A  97       4.786  -1.568 -12.599  1.00  0.220          H  
ATOM   1557 2HB  SER A  97       3.925  -1.342 -14.103  1.00  0.220          H  
ATOM   1558  HG  SER A  97       3.611  -3.423 -12.164  1.00  0.220          H  
ATOM   1559  N   LEU A  98       4.349  -3.147 -16.417  1.00  0.140          N  
ATOM   1560  CA  LEU A  98       3.648  -3.870 -17.470  1.00  0.140          C  
ATOM   1561  C   LEU A  98       4.408  -5.126 -17.870  1.00  0.140          C  
ATOM   1562  O   LEU A  98       3.799  -6.191 -18.002  1.00  0.140          O  
ATOM   1563  CB  LEU A  98       3.514  -2.983 -18.703  1.00  0.200          C  
ATOM   1564  CG  LEU A  98       2.600  -1.779 -18.576  1.00  0.200          C  
ATOM   1565  CD1 LEU A  98       2.783  -0.905 -19.745  1.00  0.200          C  
ATOM   1566  CD2 LEU A  98       1.140  -2.190 -18.475  1.00  0.200          C  
ATOM   1567  H   LEU A  98       4.645  -2.174 -16.558  1.00  0.170          H  
ATOM   1568  HA  LEU A  98       2.672  -4.168 -17.096  1.00  0.170          H  
ATOM   1569 1HB  LEU A  98       4.502  -2.613 -18.945  1.00  0.240          H  
ATOM   1570 2HB  LEU A  98       3.166  -3.591 -19.531  1.00  0.240          H  
ATOM   1571  HG  LEU A  98       2.876  -1.225 -17.707  1.00  0.240          H  
ATOM   1572 1HD1 LEU A  98       2.150  -0.075 -19.604  1.00  0.240          H  
ATOM   1573 2HD1 LEU A  98       3.809  -0.574 -19.803  1.00  0.240          H  
ATOM   1574 3HD1 LEU A  98       2.515  -1.422 -20.654  1.00  0.240          H  
ATOM   1575 1HD2 LEU A  98       0.546  -1.291 -18.398  1.00  0.240          H  
ATOM   1576 2HD2 LEU A  98       0.836  -2.743 -19.359  1.00  0.240          H  
ATOM   1577 3HD2 LEU A  98       0.984  -2.801 -17.596  1.00  0.240          H  
ATOM   1578  N   VAL A  99       5.740  -5.034 -17.996  1.00  0.140          N  
ATOM   1579  CA  VAL A  99       6.530  -6.198 -18.366  1.00  0.150          C  
ATOM   1580  C   VAL A  99       6.480  -7.263 -17.299  1.00  0.150          C  
ATOM   1581  O   VAL A  99       6.379  -8.446 -17.626  1.00  0.190          O  
ATOM   1582  CB  VAL A  99       7.987  -5.841 -18.699  1.00  0.210          C  
ATOM   1583  CG1 VAL A  99       8.832  -7.108 -18.888  1.00  0.210          C  
ATOM   1584  CG2 VAL A  99       7.994  -5.053 -19.969  1.00  0.210          C  
ATOM   1585  H   VAL A  99       6.194  -4.121 -17.880  1.00  0.170          H  
ATOM   1586  HA  VAL A  99       6.104  -6.618 -19.260  1.00  0.180          H  
ATOM   1587  HB  VAL A  99       8.417  -5.251 -17.885  1.00  0.250          H  
ATOM   1588 1HG1 VAL A  99       9.844  -6.815 -19.140  1.00  0.250          H  
ATOM   1589 2HG1 VAL A  99       8.848  -7.699 -17.976  1.00  0.250          H  
ATOM   1590 3HG1 VAL A  99       8.418  -7.712 -19.694  1.00  0.250          H  
ATOM   1591 1HG2 VAL A  99       8.996  -4.780 -20.228  1.00  0.250          H  
ATOM   1592 2HG2 VAL A  99       7.563  -5.644 -20.776  1.00  0.250          H  
ATOM   1593 3HG2 VAL A  99       7.406  -4.165 -19.820  1.00  0.250          H  
ATOM   1594  N   ARG A 100       6.618  -6.877 -16.033  1.00  0.140          N  
ATOM   1595  CA  ARG A 100       6.568  -7.864 -14.979  1.00  0.150          C  
ATOM   1596  C   ARG A 100       5.217  -8.563 -14.948  1.00  0.140          C  
ATOM   1597  O   ARG A 100       5.170  -9.780 -14.758  1.00  0.150          O  
ATOM   1598  CB  ARG A 100       6.881  -7.241 -13.644  1.00  0.210          C  
ATOM   1599  CG  ARG A 100       8.328  -6.856 -13.498  1.00  0.210          C  
ATOM   1600  CD  ARG A 100       8.581  -6.226 -12.220  1.00  0.210          C  
ATOM   1601  NE  ARG A 100       9.989  -5.998 -12.022  1.00  0.210          N  
ATOM   1602  CZ  ARG A 100      10.537  -5.402 -10.974  1.00  0.210          C  
ATOM   1603  NH1 ARG A 100       9.818  -4.956  -9.961  1.00  0.210          N  
ATOM   1604  NH2 ARG A 100      11.825  -5.274 -11.006  1.00  0.210          N  
ATOM   1605  H   ARG A 100       6.752  -5.887 -15.807  1.00  0.170          H  
ATOM   1606  HA  ARG A 100       7.336  -8.609 -15.179  1.00  0.180          H  
ATOM   1607 1HB  ARG A 100       6.271  -6.343 -13.505  1.00  0.250          H  
ATOM   1608 2HB  ARG A 100       6.637  -7.941 -12.845  1.00  0.250          H  
ATOM   1609 1HG  ARG A 100       8.966  -7.719 -13.615  1.00  0.250          H  
ATOM   1610 2HG  ARG A 100       8.579  -6.141 -14.270  1.00  0.250          H  
ATOM   1611 1HD  ARG A 100       8.073  -5.261 -12.203  1.00  0.250          H  
ATOM   1612 2HD  ARG A 100       8.202  -6.840 -11.416  1.00  0.250          H  
ATOM   1613  HE  ARG A 100      10.668  -6.322 -12.748  1.00  0.250          H  
ATOM   1614 1HH1 ARG A 100       8.812  -5.064  -9.950  1.00  0.250          H  
ATOM   1615 2HH1 ARG A 100      10.274  -4.494  -9.193  1.00  0.250          H  
ATOM   1616 1HH2 ARG A 100      12.325  -5.605 -11.854  1.00  0.250          H  
ATOM   1617 2HH2 ARG A 100      12.354  -4.820 -10.249  1.00  0.250          H  
ATOM   1618  N   GLN A 101       4.123  -7.824 -15.172  1.00  0.140          N  
ATOM   1619  CA  GLN A 101       2.815  -8.454 -15.204  1.00  0.150          C  
ATOM   1620  C   GLN A 101       2.726  -9.417 -16.398  1.00  0.160          C  
ATOM   1621  O   GLN A 101       2.224 -10.532 -16.244  1.00  0.170          O  
ATOM   1622  CB  GLN A 101       1.709  -7.407 -15.275  1.00  0.210          C  
ATOM   1623  CG  GLN A 101       1.535  -6.562 -13.996  1.00  0.210          C  
ATOM   1624  CD  GLN A 101       0.457  -5.516 -14.173  1.00  0.210          C  
ATOM   1625  OE1 GLN A 101      -0.710  -5.913 -14.303  1.00  0.210          O  
ATOM   1626  NE2 GLN A 101       0.798  -4.234 -14.176  1.00  0.210          N  
ATOM   1627  H   GLN A 101       4.206  -6.806 -15.278  1.00  0.170          H  
ATOM   1628  HA  GLN A 101       2.684  -9.032 -14.290  1.00  0.180          H  
ATOM   1629 1HB  GLN A 101       1.941  -6.713 -16.085  1.00  0.250          H  
ATOM   1630 2HB  GLN A 101       0.762  -7.888 -15.512  1.00  0.250          H  
ATOM   1631 1HG  GLN A 101       1.247  -7.214 -13.176  1.00  0.250          H  
ATOM   1632 2HG  GLN A 101       2.466  -6.059 -13.750  1.00  0.250          H  
ATOM   1633 1HE2 GLN A 101       0.078  -3.514 -14.301  1.00  0.250          H  
ATOM   1634 2HE2 GLN A 101       1.762  -3.946 -14.022  1.00  0.250          H  
ATOM   1635  N   LEU A 102       3.275  -9.025 -17.569  1.00  0.180          N  
ATOM   1636  CA  LEU A 102       3.269  -9.898 -18.746  1.00  0.220          C  
ATOM   1637  C   LEU A 102       4.049 -11.174 -18.411  1.00  0.240          C  
ATOM   1638  O   LEU A 102       3.666 -12.292 -18.777  1.00  0.290          O  
ATOM   1639  CB  LEU A 102       3.957  -9.199 -19.960  1.00  0.290          C  
ATOM   1640  CG  LEU A 102       3.247  -7.981 -20.671  1.00  0.290          C  
ATOM   1641  CD1 LEU A 102       4.220  -7.270 -21.627  1.00  0.290          C  
ATOM   1642  CD2 LEU A 102       2.169  -8.461 -21.507  1.00  0.290          C  
ATOM   1643  H   LEU A 102       3.651  -8.075 -17.653  1.00  0.220          H  
ATOM   1644  HA  LEU A 102       2.242 -10.162 -18.987  1.00  0.260          H  
ATOM   1645 1HB  LEU A 102       4.933  -8.856 -19.640  1.00  0.350          H  
ATOM   1646 2HB  LEU A 102       4.104  -9.942 -20.713  1.00  0.350          H  
ATOM   1647  HG  LEU A 102       2.868  -7.297 -19.924  1.00  0.350          H  
ATOM   1648 1HD1 LEU A 102       3.706  -6.450 -22.119  1.00  0.350          H  
ATOM   1649 2HD1 LEU A 102       5.056  -6.883 -21.095  1.00  0.350          H  
ATOM   1650 3HD1 LEU A 102       4.573  -7.974 -22.379  1.00  0.350          H  
ATOM   1651 1HD2 LEU A 102       1.692  -7.616 -21.994  1.00  0.350          H  
ATOM   1652 2HD2 LEU A 102       2.602  -9.103 -22.247  1.00  0.350          H  
ATOM   1653 3HD2 LEU A 102       1.454  -9.001 -20.928  1.00  0.350          H  
ATOM   1654  N   TYR A 103       5.163 -11.020 -17.703  1.00  0.230          N  
ATOM   1655  CA  TYR A 103       5.948 -12.164 -17.279  1.00  0.280          C  
ATOM   1656  C   TYR A 103       5.172 -13.105 -16.351  1.00  0.270          C  
ATOM   1657  O   TYR A 103       5.080 -14.312 -16.592  1.00  0.300          O  
ATOM   1658  CB  TYR A 103       7.257 -11.709 -16.636  1.00  0.370          C  
ATOM   1659  CG  TYR A 103       7.970 -12.826 -16.009  1.00  0.370          C  
ATOM   1660  CD1 TYR A 103       8.573 -13.766 -16.791  1.00  0.370          C  
ATOM   1661  CD2 TYR A 103       8.009 -12.923 -14.626  1.00  0.370          C  
ATOM   1662  CE1 TYR A 103       9.200 -14.820 -16.210  1.00  0.370          C  
ATOM   1663  CE2 TYR A 103       8.649 -13.980 -14.040  1.00  0.370          C  
ATOM   1664  CZ  TYR A 103       9.245 -14.934 -14.832  1.00  0.370          C  
ATOM   1665  OH  TYR A 103       9.889 -16.010 -14.264  1.00  0.370          O  
ATOM   1666  H   TYR A 103       5.492 -10.076 -17.484  1.00  0.280          H  
ATOM   1667  HA  TYR A 103       6.206 -12.740 -18.166  1.00  0.340          H  
ATOM   1668 1HB  TYR A 103       7.902 -11.260 -17.393  1.00  0.450          H  
ATOM   1669 2HB  TYR A 103       7.062 -10.961 -15.885  1.00  0.450          H  
ATOM   1670  HD1 TYR A 103       8.531 -13.683 -17.878  1.00  0.450          H  
ATOM   1671  HD2 TYR A 103       7.524 -12.164 -14.008  1.00  0.450          H  
ATOM   1672  HE1 TYR A 103       9.654 -15.575 -16.835  1.00  0.450          H  
ATOM   1673  HE2 TYR A 103       8.679 -14.066 -12.954  1.00  0.450          H  
ATOM   1674  HH  TYR A 103       9.810 -15.967 -13.309  1.00  0.450          H  
ATOM   1675  N   HIS A 104       4.562 -12.557 -15.303  1.00  0.230          N  
ATOM   1676  CA  HIS A 104       3.880 -13.388 -14.314  1.00  0.230          C  
ATOM   1677  C   HIS A 104       2.643 -14.078 -14.865  1.00  0.260          C  
ATOM   1678  O   HIS A 104       2.306 -15.191 -14.458  1.00  0.370          O  
ATOM   1679  CB  HIS A 104       3.505 -12.580 -13.088  1.00  0.320          C  
ATOM   1680  CG  HIS A 104       4.659 -12.205 -12.297  1.00  0.320          C  
ATOM   1681  ND1 HIS A 104       5.542 -13.141 -11.796  1.00  0.320          N  
ATOM   1682  CD2 HIS A 104       5.093 -11.010 -11.863  1.00  0.320          C  
ATOM   1683  CE1 HIS A 104       6.470 -12.528 -11.105  1.00  0.320          C  
ATOM   1684  NE2 HIS A 104       6.217 -11.246 -11.129  1.00  0.320          N  
ATOM   1685  H   HIS A 104       4.642 -11.549 -15.152  1.00  0.280          H  
ATOM   1686  HA  HIS A 104       4.563 -14.170 -13.990  1.00  0.280          H  
ATOM   1687 1HB  HIS A 104       2.969 -11.675 -13.389  1.00  0.390          H  
ATOM   1688 2HB  HIS A 104       2.855 -13.167 -12.463  1.00  0.390          H  
ATOM   1689  HD2 HIS A 104       4.632 -10.041 -12.055  1.00  0.390          H  
ATOM   1690  HE1 HIS A 104       7.308 -12.997 -10.584  1.00  0.390          H  
ATOM   1691  HE2 HIS A 104       6.779 -10.549 -10.659  1.00  0.390          H  
ATOM   1692  N   LEU A 105       1.991 -13.451 -15.833  1.00  0.210          N  
ATOM   1693  CA  LEU A 105       0.816 -14.020 -16.474  1.00  0.240          C  
ATOM   1694  C   LEU A 105       1.161 -15.040 -17.560  1.00  0.270          C  
ATOM   1695  O   LEU A 105       0.258 -15.612 -18.172  1.00  0.310          O  
ATOM   1696  CB  LEU A 105      -0.027 -12.884 -17.062  1.00  0.320          C  
ATOM   1697  CG  LEU A 105      -0.711 -11.966 -16.033  1.00  0.320          C  
ATOM   1698  CD1 LEU A 105      -1.237 -10.761 -16.695  1.00  0.320          C  
ATOM   1699  CD2 LEU A 105      -1.892 -12.720 -15.399  1.00  0.320          C  
ATOM   1700  H   LEU A 105       2.283 -12.503 -16.092  1.00  0.250          H  
ATOM   1701  HA  LEU A 105       0.247 -14.543 -15.716  1.00  0.290          H  
ATOM   1702 1HB  LEU A 105       0.624 -12.262 -17.677  1.00  0.390          H  
ATOM   1703 2HB  LEU A 105      -0.794 -13.318 -17.694  1.00  0.390          H  
ATOM   1704  HG  LEU A 105       0.002 -11.654 -15.291  1.00  0.390          H  
ATOM   1705 1HD1 LEU A 105      -1.717 -10.119 -15.958  1.00  0.390          H  
ATOM   1706 2HD1 LEU A 105      -0.397 -10.239 -17.134  1.00  0.390          H  
ATOM   1707 3HD1 LEU A 105      -1.950 -11.031 -17.458  1.00  0.390          H  
ATOM   1708 1HD2 LEU A 105      -2.389 -12.074 -14.689  1.00  0.390          H  
ATOM   1709 2HD2 LEU A 105      -2.598 -13.008 -16.178  1.00  0.390          H  
ATOM   1710 3HD2 LEU A 105      -1.550 -13.606 -14.886  1.00  0.390          H  
ATOM   1711  N   GLY A 106       2.455 -15.268 -17.815  1.00  0.280          N  
ATOM   1712  CA  GLY A 106       2.872 -16.222 -18.826  1.00  0.320          C  
ATOM   1713  C   GLY A 106       2.771 -15.692 -20.250  1.00  0.330          C  
ATOM   1714  O   GLY A 106       2.662 -16.478 -21.193  1.00  0.390          O  
ATOM   1715  H   GLY A 106       3.191 -14.795 -17.282  1.00  0.340          H  
ATOM   1716 1HA  GLY A 106       3.906 -16.507 -18.623  1.00  0.380          H  
ATOM   1717 2HA  GLY A 106       2.274 -17.126 -18.731  1.00  0.380          H  
ATOM   1718  N   VAL A 107       2.766 -14.365 -20.416  1.00  0.290          N  
ATOM   1719  CA  VAL A 107       2.650 -13.759 -21.726  1.00  0.320          C  
ATOM   1720  C   VAL A 107       4.048 -13.681 -22.325  1.00  0.420          C  
ATOM   1721  O   VAL A 107       4.236 -13.951 -23.513  1.00  0.500          O  
ATOM   1722  CB  VAL A 107       1.984 -12.369 -21.650  1.00  0.440          C  
ATOM   1723  CG1 VAL A 107       1.949 -11.723 -23.026  1.00  0.440          C  
ATOM   1724  CG2 VAL A 107       0.583 -12.509 -21.070  1.00  0.440          C  
ATOM   1725  H   VAL A 107       2.906 -13.739 -19.624  1.00  0.350          H  
ATOM   1726  HA  VAL A 107       2.036 -14.399 -22.358  1.00  0.380          H  
ATOM   1727  HB  VAL A 107       2.566 -11.732 -21.014  1.00  0.520          H  
ATOM   1728 1HG1 VAL A 107       1.479 -10.774 -22.968  1.00  0.520          H  
ATOM   1729 2HG1 VAL A 107       2.947 -11.604 -23.425  1.00  0.520          H  
ATOM   1730 3HG1 VAL A 107       1.385 -12.332 -23.684  1.00  0.520          H  
ATOM   1731 1HG2 VAL A 107       0.116 -11.525 -20.998  1.00  0.520          H  
ATOM   1732 2HG2 VAL A 107      -0.013 -13.152 -21.715  1.00  0.520          H  
ATOM   1733 3HG2 VAL A 107       0.647 -12.953 -20.079  1.00  0.520          H  
ATOM   1734  N   VAL A 108       5.024 -13.264 -21.505  1.00  0.450          N  
ATOM   1735  CA  VAL A 108       6.397 -13.167 -22.004  1.00  0.590          C  
ATOM   1736  C   VAL A 108       7.353 -13.987 -21.138  1.00  0.580          C  
ATOM   1737  O   VAL A 108       7.071 -14.305 -19.981  1.00  0.600          O  
ATOM   1738  CB  VAL A 108       6.904 -11.697 -22.059  1.00  0.770          C  
ATOM   1739  CG1 VAL A 108       5.973 -10.856 -22.971  1.00  0.770          C  
ATOM   1740  CG2 VAL A 108       7.010 -11.111 -20.658  1.00  0.770          C  
ATOM   1741  H   VAL A 108       4.775 -13.052 -20.539  1.00  0.540          H  
ATOM   1742  HA  VAL A 108       6.434 -13.572 -23.016  1.00  0.710          H  
ATOM   1743  HB  VAL A 108       7.898 -11.687 -22.518  1.00  0.920          H  
ATOM   1744 1HG1 VAL A 108       6.339  -9.834 -23.040  1.00  0.920          H  
ATOM   1745 2HG1 VAL A 108       5.943 -11.300 -23.964  1.00  0.920          H  
ATOM   1746 3HG1 VAL A 108       4.978 -10.846 -22.564  1.00  0.920          H  
ATOM   1747 1HG2 VAL A 108       7.376 -10.088 -20.705  1.00  0.920          H  
ATOM   1748 2HG2 VAL A 108       6.057 -11.128 -20.224  1.00  0.920          H  
ATOM   1749 3HG2 VAL A 108       7.700 -11.703 -20.049  1.00  0.920          H  
ATOM   1750  N   GLU A 109       8.503 -14.291 -21.718  1.00  0.670          N  
ATOM   1751  CA  GLU A 109       9.582 -15.028 -21.088  1.00  0.330          C  
ATOM   1752  C   GLU A 109      10.410 -14.194 -20.124  1.00  0.430          C  
ATOM   1753  O   GLU A 109      10.413 -12.963 -20.192  1.00  0.690          O  
ATOM   1754  CB  GLU A 109      10.496 -15.639 -22.162  1.00  0.600          C  
ATOM   1755  CG  GLU A 109      11.397 -14.640 -22.946  1.00  0.600          C  
ATOM   1756  CD  GLU A 109      10.702 -13.963 -24.112  1.00  0.600          C  
ATOM   1757  OE1 GLU A 109       9.488 -13.983 -24.158  1.00  0.600          O  
ATOM   1758  OE2 GLU A 109      11.383 -13.437 -24.960  1.00  0.600          O  
ATOM   1759  H   GLU A 109       8.644 -14.002 -22.690  1.00  0.800          H  
ATOM   1760  HA  GLU A 109       9.139 -15.845 -20.519  1.00  0.400          H  
ATOM   1761 1HB  GLU A 109      11.160 -16.365 -21.693  1.00  0.720          H  
ATOM   1762 2HB  GLU A 109       9.890 -16.178 -22.888  1.00  0.720          H  
ATOM   1763 1HG  GLU A 109      11.767 -13.869 -22.271  1.00  0.720          H  
ATOM   1764 2HG  GLU A 109      12.262 -15.183 -23.320  1.00  0.720          H  
ATOM   1765  N   ALA A 110      11.101 -14.892 -19.225  1.00  0.490          N  
ATOM   1766  CA  ALA A 110      12.063 -14.304 -18.300  1.00  0.770          C  
ATOM   1767  C   ALA A 110      13.216 -13.739 -19.089  1.00  0.550          C  
ATOM   1768  O   ALA A 110      13.509 -14.179 -20.201  1.00  1.030          O  
ATOM   1769  CB  ALA A 110      12.605 -15.327 -17.311  1.00  0.970          C  
ATOM   1770  H   ALA A 110      10.987 -15.895 -19.221  1.00  0.590          H  
ATOM   1771  HA  ALA A 110      11.579 -13.492 -17.755  1.00  0.920          H  
ATOM   1772 1HB  ALA A 110      13.325 -14.831 -16.656  1.00  1.160          H  
ATOM   1773 2HB  ALA A 110      11.820 -15.751 -16.712  1.00  1.160          H  
ATOM   1774 3HB  ALA A 110      13.105 -16.122 -17.857  1.00  1.160          H  
ATOM   1775  N   TYR A 111      13.892 -12.776 -18.529  1.00  0.450          N  
ATOM   1776  CA  TYR A 111      15.033 -12.254 -19.224  1.00  0.590          C  
ATOM   1777  C   TYR A 111      16.220 -13.192 -19.028  1.00  0.570          C  
ATOM   1778  O   TYR A 111      16.748 -13.380 -17.925  1.00  0.750          O  
ATOM   1779  CB  TYR A 111      15.328 -10.834 -18.748  1.00  0.770          C  
ATOM   1780  CG  TYR A 111      16.432 -10.133 -19.452  1.00  0.770          C  
ATOM   1781  CD1 TYR A 111      16.289  -9.780 -20.778  1.00  0.770          C  
ATOM   1782  CD2 TYR A 111      17.573  -9.797 -18.768  1.00  0.770          C  
ATOM   1783  CE1 TYR A 111      17.283  -9.091 -21.421  1.00  0.770          C  
ATOM   1784  CE2 TYR A 111      18.572  -9.104 -19.406  1.00  0.770          C  
ATOM   1785  CZ  TYR A 111      18.432  -8.746 -20.734  1.00  0.770          C  
ATOM   1786  OH  TYR A 111      19.428  -8.038 -21.386  1.00  0.770          O  
ATOM   1787  H   TYR A 111      13.636 -12.434 -17.607  1.00  0.540          H  
ATOM   1788  HA  TYR A 111      14.803 -12.219 -20.288  1.00  0.710          H  
ATOM   1789 1HB  TYR A 111      14.449 -10.234 -18.840  1.00  0.920          H  
ATOM   1790 2HB  TYR A 111      15.564 -10.850 -17.712  1.00  0.920          H  
ATOM   1791  HD1 TYR A 111      15.388 -10.043 -21.315  1.00  0.920          H  
ATOM   1792  HD2 TYR A 111      17.681 -10.070 -17.716  1.00  0.920          H  
ATOM   1793  HE1 TYR A 111      17.166  -8.812 -22.467  1.00  0.920          H  
ATOM   1794  HE2 TYR A 111      19.469  -8.833 -18.857  1.00  0.920          H  
ATOM   1795  HH  TYR A 111      20.161  -7.841 -20.758  1.00  0.920          H  
ATOM   1796  N   SER A 112      16.647 -13.793 -20.138  1.00  0.720          N  
ATOM   1797  CA  SER A 112      17.745 -14.753 -20.169  1.00  0.920          C  
ATOM   1798  C   SER A 112      19.019 -14.088 -20.650  1.00  0.950          C  
ATOM   1799  O   SER A 112      20.059 -14.730 -20.825  1.00  1.020          O  
ATOM   1800  CB  SER A 112      17.388 -15.907 -21.079  1.00  1.210          C  
ATOM   1801  OG  SER A 112      17.234 -15.467 -22.406  1.00  1.210          O  
ATOM   1802  H   SER A 112      16.151 -13.619 -21.004  1.00  0.860          H  
ATOM   1803  HA  SER A 112      17.911 -15.130 -19.159  1.00  1.100          H  
ATOM   1804 1HB  SER A 112      18.166 -16.666 -21.030  1.00  1.450          H  
ATOM   1805 2HB  SER A 112      16.459 -16.362 -20.735  1.00  1.450          H  
ATOM   1806  HG  SER A 112      16.968 -16.241 -22.911  1.00  1.450          H  
ATOM   1807  N   GLY A 113      18.914 -12.797 -20.896  1.00  0.910          N  
ATOM   1808  CA  GLY A 113      20.014 -12.011 -21.388  1.00  0.950          C  
ATOM   1809  C   GLY A 113      20.819 -11.474 -20.237  1.00  1.020          C  
ATOM   1810  O   GLY A 113      20.702 -11.912 -19.094  1.00  1.320          O  
ATOM   1811  H   GLY A 113      18.026 -12.357 -20.715  1.00  1.090          H  
ATOM   1812 1HA  GLY A 113      20.647 -12.621 -22.032  1.00  1.140          H  
ATOM   1813 2HA  GLY A 113      19.637 -11.186 -21.992  1.00  1.140          H  
ATOM   1814  N   LEU A 114      21.663 -10.534 -20.536  1.00  1.310          N  
ATOM   1815  CA  LEU A 114      22.703  -9.606 -20.229  1.00  1.440          C  
ATOM   1816  C   LEU A 114      22.306  -8.467 -19.334  1.00  1.130          C  
ATOM   1817  O   LEU A 114      21.472  -7.610 -19.670  1.00  1.400          O  
ATOM   1818  CB  LEU A 114      23.214  -9.044 -21.555  1.00  1.960          C  
ATOM   1819  CG  LEU A 114      23.835 -10.080 -22.527  1.00  1.960          C  
ATOM   1820  CD1 LEU A 114      24.080  -9.418 -23.865  1.00  1.960          C  
ATOM   1821  CD2 LEU A 114      25.156 -10.619 -21.959  1.00  1.960          C  
ATOM   1822  H   LEU A 114      21.799 -10.686 -19.547  1.00  1.570          H  
ATOM   1823  HA  LEU A 114      23.494 -10.145 -19.719  1.00  1.730          H  
ATOM   1824 1HB  LEU A 114      22.384  -8.559 -22.067  1.00  2.360          H  
ATOM   1825 2HB  LEU A 114      23.968  -8.292 -21.336  1.00  2.360          H  
ATOM   1826  HG  LEU A 114      23.135 -10.905 -22.676  1.00  2.360          H  
ATOM   1827 1HD1 LEU A 114      24.502 -10.146 -24.556  1.00  2.360          H  
ATOM   1828 2HD1 LEU A 114      23.135  -9.046 -24.264  1.00  2.360          H  
ATOM   1829 3HD1 LEU A 114      24.764  -8.600 -23.749  1.00  2.360          H  
ATOM   1830 1HD2 LEU A 114      25.580 -11.338 -22.661  1.00  2.360          H  
ATOM   1831 2HD2 LEU A 114      25.856  -9.796 -21.818  1.00  2.360          H  
ATOM   1832 3HD2 LEU A 114      24.993 -11.114 -21.011  1.00  2.360          H  
ATOM   1833  N   THR A 115      22.995  -8.457 -18.216  1.00  1.030          N  
ATOM   1834  CA  THR A 115      22.983  -7.439 -17.217  1.00  1.070          C  
ATOM   1835  C   THR A 115      24.472  -7.269 -17.195  1.00  1.240          C  
ATOM   1836  O   THR A 115      25.190  -8.258 -16.992  1.00  1.440          O  
ATOM   1837  CB  THR A 115      22.449  -7.890 -15.844  1.00  1.480          C  
ATOM   1838  OG1 THR A 115      21.112  -8.377 -15.977  1.00  1.480          O  
ATOM   1839  CG2 THR A 115      22.451  -6.708 -14.896  1.00  1.480          C  
ATOM   1840  H   THR A 115      23.634  -9.224 -18.053  1.00  1.240          H  
ATOM   1841  HA  THR A 115      22.500  -6.524 -17.562  1.00  1.280          H  
ATOM   1842  HB  THR A 115      23.084  -8.677 -15.443  1.00  1.780          H  
ATOM   1843  HG1 THR A 115      21.143  -9.227 -16.421  1.00  1.780          H  
ATOM   1844 1HG2 THR A 115      22.077  -7.023 -13.924  1.00  1.780          H  
ATOM   1845 2HG2 THR A 115      23.460  -6.328 -14.791  1.00  1.780          H  
ATOM   1846 3HG2 THR A 115      21.810  -5.923 -15.296  1.00  1.780          H  
ATOM   1847  N   LYS A 116      24.944  -6.088 -17.494  1.00  1.400          N  
ATOM   1848  CA  LYS A 116      26.374  -5.873 -17.596  1.00  1.650          C  
ATOM   1849  C   LYS A 116      26.903  -4.933 -16.522  1.00  1.330          C  
ATOM   1850  O   LYS A 116      27.710  -4.122 -16.974  1.00  1.650          O  
ATOM   1851  CB  LYS A 116      26.722  -5.316 -18.976  1.00  2.210          C  
ATOM   1852  CG  LYS A 116      26.413  -6.248 -20.134  1.00  2.210          C  
ATOM   1853  CD  LYS A 116      26.831  -5.610 -21.454  1.00  2.210          C  
ATOM   1854  CE  LYS A 116      26.505  -6.495 -22.634  1.00  2.210          C  
ATOM   1855  NZ  LYS A 116      26.929  -5.882 -23.931  1.00  2.210          N  
ATOM   1856  H   LYS A 116      24.301  -5.323 -17.645  1.00  1.680          H  
ATOM   1857  HA  LYS A 116      26.882  -6.828 -17.469  1.00  1.980          H  
ATOM   1858 1HB  LYS A 116      26.186  -4.383 -19.137  1.00  2.650          H  
ATOM   1859 2HB  LYS A 116      27.789  -5.096 -19.022  1.00  2.650          H  
ATOM   1860 1HG  LYS A 116      26.948  -7.188 -19.996  1.00  2.650          H  
ATOM   1861 2HG  LYS A 116      25.344  -6.460 -20.156  1.00  2.650          H  
ATOM   1862 1HD  LYS A 116      26.314  -4.657 -21.572  1.00  2.650          H  
ATOM   1863 2HD  LYS A 116      27.904  -5.421 -21.438  1.00  2.650          H  
ATOM   1864 1HE  LYS A 116      27.005  -7.455 -22.514  1.00  2.650          H  
ATOM   1865 2HE  LYS A 116      25.430  -6.657 -22.658  1.00  2.650          H  
ATOM   1866 1HZ  LYS A 116      26.688  -6.502 -24.692  1.00  2.650          H  
ATOM   1867 2HZ  LYS A 116      26.458  -4.996 -24.058  1.00  2.650          H  
ATOM   1868 3HZ  LYS A 116      27.929  -5.732 -23.925  1.00  2.650          H  
ATOM   1869  N   LYS A 117      27.242  -5.603 -15.438  1.00  1.260          N  
ATOM   1870  CA  LYS A 117      27.136  -5.064 -14.091  1.00  1.110          C  
ATOM   1871  C   LYS A 117      28.207  -4.065 -13.660  1.00  1.110          C  
ATOM   1872  O   LYS A 117      28.953  -4.593 -12.853  1.00  1.810          O  
ATOM   1873  CB  LYS A 117      27.107  -6.231 -13.104  1.00  1.610          C  
ATOM   1874  CG  LYS A 117      25.863  -7.094 -13.224  1.00  1.610          C  
ATOM   1875  CD  LYS A 117      25.882  -8.253 -12.245  1.00  1.610          C  
ATOM   1876  CE  LYS A 117      24.632  -9.116 -12.384  1.00  1.610          C  
ATOM   1877  NZ  LYS A 117      24.649 -10.281 -11.443  1.00  1.610          N  
ATOM   1878  H   LYS A 117      28.125  -6.076 -15.552  1.00  1.510          H  
ATOM   1879  HA  LYS A 117      26.180  -4.546 -14.026  1.00  1.330          H  
ATOM   1880 1HB  LYS A 117      27.978  -6.866 -13.262  1.00  1.940          H  
ATOM   1881 2HB  LYS A 117      27.151  -5.852 -12.082  1.00  1.940          H  
ATOM   1882 1HG  LYS A 117      24.994  -6.479 -13.013  1.00  1.940          H  
ATOM   1883 2HG  LYS A 117      25.780  -7.478 -14.244  1.00  1.940          H  
ATOM   1884 1HD  LYS A 117      26.762  -8.869 -12.437  1.00  1.940          H  
ATOM   1885 2HD  LYS A 117      25.942  -7.869 -11.227  1.00  1.940          H  
ATOM   1886 1HE  LYS A 117      23.753  -8.507 -12.177  1.00  1.940          H  
ATOM   1887 2HE  LYS A 117      24.569  -9.488 -13.408  1.00  1.940          H  
ATOM   1888 1HZ  LYS A 117      23.807 -10.827 -11.566  1.00  1.940          H  
ATOM   1889 2HZ  LYS A 117      25.455 -10.861 -11.635  1.00  1.940          H  
ATOM   1890 3HZ  LYS A 117      24.695  -9.948 -10.490  1.00  1.940          H  
ATOM   1891  N   LYS A 118      28.814  -3.403 -14.644  1.00  0.980          N  
ATOM   1892  CA  LYS A 118      29.290  -2.050 -14.357  1.00  1.270          C  
ATOM   1893  C   LYS A 118      30.075  -1.971 -13.055  1.00  1.210          C  
ATOM   1894  O   LYS A 118      29.740  -1.141 -12.221  1.00  1.460          O  
ATOM   1895  CB  LYS A 118      28.091  -1.104 -14.249  1.00  1.660          C  
ATOM   1896  CG  LYS A 118      27.220  -1.037 -15.493  1.00  1.660          C  
ATOM   1897  CD  LYS A 118      26.053  -0.087 -15.297  1.00  1.660          C  
ATOM   1898  CE  LYS A 118      25.084  -0.133 -16.480  1.00  1.660          C  
ATOM   1899  NZ  LYS A 118      23.889   0.742 -16.254  1.00  1.660          N  
ATOM   1900  H   LYS A 118      29.483  -3.936 -15.175  1.00  1.180          H  
ATOM   1901  HA  LYS A 118      29.944  -1.731 -15.170  1.00  1.520          H  
ATOM   1902 1HB  LYS A 118      27.463  -1.400 -13.410  1.00  1.990          H  
ATOM   1903 2HB  LYS A 118      28.450  -0.095 -14.046  1.00  1.990          H  
ATOM   1904 1HG  LYS A 118      27.820  -0.713 -16.341  1.00  1.990          H  
ATOM   1905 2HG  LYS A 118      26.831  -2.027 -15.709  1.00  1.990          H  
ATOM   1906 1HD  LYS A 118      25.512  -0.358 -14.388  1.00  1.990          H  
ATOM   1907 2HD  LYS A 118      26.429   0.929 -15.184  1.00  1.990          H  
ATOM   1908 1HE  LYS A 118      25.596   0.189 -17.384  1.00  1.990          H  
ATOM   1909 2HE  LYS A 118      24.744  -1.162 -16.612  1.00  1.990          H  
ATOM   1910 1HZ  LYS A 118      23.260   0.675 -17.045  1.00  1.990          H  
ATOM   1911 2HZ  LYS A 118      23.401   0.435 -15.407  1.00  1.990          H  
ATOM   1912 3HZ  LYS A 118      24.181   1.699 -16.138  1.00  1.990          H  
ATOM   1913  N   GLU A 119      31.041  -2.848 -12.807  1.00  1.280          N  
ATOM   1914  CA  GLU A 119      31.714  -2.776 -11.512  1.00  1.440          C  
ATOM   1915  C   GLU A 119      32.287  -1.388 -11.331  1.00  1.160          C  
ATOM   1916  O   GLU A 119      32.990  -0.891 -12.205  1.00  1.520          O  
ATOM   1917  CB  GLU A 119      32.830  -3.819 -11.425  1.00  1.950          C  
ATOM   1918  CG  GLU A 119      33.535  -3.878 -10.075  1.00  1.950          C  
ATOM   1919  CD  GLU A 119      34.588  -4.921 -10.007  1.00  1.950          C  
ATOM   1920  OE1 GLU A 119      34.766  -5.633 -10.965  1.00  1.950          O  
ATOM   1921  OE2 GLU A 119      35.225  -5.010  -8.988  1.00  1.950          O  
ATOM   1922  H   GLU A 119      31.283  -3.552 -13.486  1.00  1.540          H  
ATOM   1923  HA  GLU A 119      30.978  -3.000 -10.749  1.00  1.730          H  
ATOM   1924 1HB  GLU A 119      32.416  -4.806 -11.630  1.00  2.340          H  
ATOM   1925 2HB  GLU A 119      33.580  -3.612 -12.186  1.00  2.340          H  
ATOM   1926 1HG  GLU A 119      33.994  -2.912  -9.868  1.00  2.340          H  
ATOM   1927 2HG  GLU A 119      32.797  -4.075  -9.304  1.00  2.340          H  
ATOM   1928  N   GLY A 120      32.012  -0.726 -10.220  1.00  1.260          N  
ATOM   1929  CA  GLY A 120      31.177  -1.183  -9.126  1.00  1.330          C  
ATOM   1930  C   GLY A 120      31.243  -0.144  -8.037  1.00  1.120          C  
ATOM   1931  O   GLY A 120      30.228   0.288  -7.487  1.00  1.930          O  
ATOM   1932  H   GLY A 120      32.395   0.204 -10.158  1.00  1.510          H  
ATOM   1933 1HA  GLY A 120      30.146  -1.303  -9.465  1.00  1.600          H  
ATOM   1934 2HA  GLY A 120      31.531  -2.135  -8.739  1.00  1.600          H  
ATOM   1935  N   GLU A 121      32.458   0.271  -7.726  1.00  0.700          N  
ATOM   1936  CA  GLU A 121      32.673   1.277  -6.697  1.00  0.770          C  
ATOM   1937  C   GLU A 121      32.054   0.886  -5.362  1.00  0.700          C  
ATOM   1938  O   GLU A 121      31.113   1.527  -4.896  1.00  1.130          O  
ATOM   1939  CB  GLU A 121      32.147   2.661  -7.132  1.00  1.050          C  
ATOM   1940  CG  GLU A 121      32.808   3.224  -8.401  1.00  1.050          C  
ATOM   1941  CD  GLU A 121      32.408   4.666  -8.737  1.00  1.050          C  
ATOM   1942  OE1 GLU A 121      31.561   5.219  -8.076  1.00  1.050          O  
ATOM   1943  OE2 GLU A 121      32.965   5.198  -9.669  1.00  1.050          O  
ATOM   1944  H   GLU A 121      33.251  -0.136  -8.204  1.00  0.840          H  
ATOM   1945  HA  GLU A 121      33.747   1.372  -6.539  1.00  0.920          H  
ATOM   1946 1HB  GLU A 121      31.073   2.626  -7.298  1.00  1.260          H  
ATOM   1947 2HB  GLU A 121      32.322   3.376  -6.328  1.00  1.260          H  
ATOM   1948 1HG  GLU A 121      33.888   3.180  -8.276  1.00  1.260          H  
ATOM   1949 2HG  GLU A 121      32.543   2.581  -9.238  1.00  1.260          H  
ATOM   1950  N   THR A 122      32.536  -0.188  -4.753  1.00  0.550          N  
ATOM   1951  CA  THR A 122      31.948  -0.559  -3.485  1.00  0.620          C  
ATOM   1952  C   THR A 122      32.472   0.372  -2.400  1.00  0.620          C  
ATOM   1953  O   THR A 122      33.506   1.025  -2.565  1.00  0.700          O  
ATOM   1954  CB  THR A 122      32.260  -2.020  -3.118  1.00  0.840          C  
ATOM   1955  OG1 THR A 122      33.693  -2.194  -2.973  1.00  0.840          O  
ATOM   1956  CG2 THR A 122      31.734  -2.951  -4.218  1.00  0.840          C  
ATOM   1957  H   THR A 122      33.302  -0.715  -5.143  1.00  0.660          H  
ATOM   1958  HA  THR A 122      30.865  -0.438  -3.547  1.00  0.740          H  
ATOM   1959  HB  THR A 122      31.776  -2.266  -2.172  1.00  1.010          H  
ATOM   1960  HG1 THR A 122      34.008  -1.629  -2.245  1.00  1.010          H  
ATOM   1961 1HG2 THR A 122      31.949  -3.985  -3.957  1.00  1.010          H  
ATOM   1962 2HG2 THR A 122      30.657  -2.818  -4.318  1.00  1.010          H  
ATOM   1963 3HG2 THR A 122      32.214  -2.713  -5.165  1.00  1.010          H  
ATOM   1964  N   VAL A 123      31.788   0.372  -1.264  1.00  0.530          N  
ATOM   1965  CA  VAL A 123      32.148   1.177  -0.104  1.00  0.460          C  
ATOM   1966  C   VAL A 123      33.348   0.601   0.632  1.00  0.420          C  
ATOM   1967  O   VAL A 123      33.406  -0.598   0.881  1.00  0.520          O  
ATOM   1968  CB  VAL A 123      30.922   1.294   0.854  1.00  0.670          C  
ATOM   1969  CG1 VAL A 123      31.290   2.004   2.150  1.00  0.670          C  
ATOM   1970  CG2 VAL A 123      29.803   2.090   0.168  1.00  0.670          C  
ATOM   1971  H   VAL A 123      30.961  -0.205  -1.221  1.00  0.640          H  
ATOM   1972  HA  VAL A 123      32.407   2.178  -0.451  1.00  0.550          H  
ATOM   1973  HB  VAL A 123      30.563   0.292   1.103  1.00  0.810          H  
ATOM   1974 1HG1 VAL A 123      30.408   2.068   2.788  1.00  0.810          H  
ATOM   1975 2HG1 VAL A 123      32.057   1.454   2.677  1.00  0.810          H  
ATOM   1976 3HG1 VAL A 123      31.650   3.003   1.931  1.00  0.810          H  
ATOM   1977 1HG2 VAL A 123      28.939   2.160   0.835  1.00  0.810          H  
ATOM   1978 2HG2 VAL A 123      30.161   3.091  -0.069  1.00  0.810          H  
ATOM   1979 3HG2 VAL A 123      29.506   1.587  -0.751  1.00  0.810          H  
ATOM   1980  N   GLU A 124      34.314   1.460   0.953  1.00  0.340          N  
ATOM   1981  CA  GLU A 124      35.500   1.058   1.689  1.00  0.310          C  
ATOM   1982  C   GLU A 124      35.065   0.431   3.021  1.00  0.260          C  
ATOM   1983  O   GLU A 124      34.229   1.022   3.697  1.00  0.270          O  
ATOM   1984  CB  GLU A 124      36.389   2.274   1.954  1.00  0.450          C  
ATOM   1985  CG  GLU A 124      37.709   1.961   2.641  1.00  0.450          C  
ATOM   1986  CD  GLU A 124      38.563   3.170   2.831  1.00  0.450          C  
ATOM   1987  OE1 GLU A 124      38.139   4.237   2.462  1.00  0.450          O  
ATOM   1988  OE2 GLU A 124      39.650   3.030   3.334  1.00  0.450          O  
ATOM   1989  H   GLU A 124      34.204   2.429   0.688  1.00  0.410          H  
ATOM   1990  HA  GLU A 124      36.056   0.374   1.067  1.00  0.370          H  
ATOM   1991 1HB  GLU A 124      36.613   2.772   1.010  1.00  0.540          H  
ATOM   1992 2HB  GLU A 124      35.850   2.989   2.580  1.00  0.540          H  
ATOM   1993 1HG  GLU A 124      37.508   1.519   3.621  1.00  0.540          H  
ATOM   1994 2HG  GLU A 124      38.253   1.233   2.046  1.00  0.540          H  
ATOM   1995  N   PRO A 125      35.592  -0.736   3.424  1.00  0.310          N  
ATOM   1996  CA  PRO A 125      35.262  -1.420   4.660  1.00  0.360          C  
ATOM   1997  C   PRO A 125      35.431  -0.585   5.937  1.00  0.340          C  
ATOM   1998  O   PRO A 125      36.456   0.074   6.128  1.00  0.360          O  
ATOM   1999  CB  PRO A 125      36.265  -2.573   4.637  1.00  0.540          C  
ATOM   2000  CG  PRO A 125      36.538  -2.827   3.190  1.00  0.540          C  
ATOM   2001  CD  PRO A 125      36.526  -1.486   2.553  1.00  0.540          C  
ATOM   2002  HA  PRO A 125      34.247  -1.785   4.570  1.00  0.430          H  
ATOM   2003 1HB  PRO A 125      37.174  -2.268   5.146  1.00  0.650          H  
ATOM   2004 2HB  PRO A 125      35.851  -3.439   5.171  1.00  0.650          H  
ATOM   2005 1HG  PRO A 125      37.498  -3.350   3.068  1.00  0.650          H  
ATOM   2006 2HG  PRO A 125      35.781  -3.465   2.765  1.00  0.650          H  
ATOM   2007 1HD  PRO A 125      37.526  -1.030   2.544  1.00  0.650          H  
ATOM   2008 2HD  PRO A 125      36.103  -1.643   1.551  1.00  0.650          H  
ATOM   2009  N   TYR A 126      34.459  -0.694   6.844  1.00  0.340          N  
ATOM   2010  CA  TYR A 126      34.486   0.017   8.132  1.00  0.340          C  
ATOM   2011  C   TYR A 126      35.059  -0.890   9.222  1.00  0.300          C  
ATOM   2012  O   TYR A 126      34.661  -2.047   9.333  1.00  0.290          O  
ATOM   2013  CB  TYR A 126      33.085   0.489   8.507  1.00  0.480          C  
ATOM   2014  CG  TYR A 126      33.030   1.197   9.816  1.00  0.480          C  
ATOM   2015  CD1 TYR A 126      33.370   2.532   9.906  1.00  0.480          C  
ATOM   2016  CD2 TYR A 126      32.659   0.510  10.929  1.00  0.480          C  
ATOM   2017  CE1 TYR A 126      33.317   3.168  11.128  1.00  0.480          C  
ATOM   2018  CE2 TYR A 126      32.614   1.142  12.144  1.00  0.480          C  
ATOM   2019  CZ  TYR A 126      32.929   2.452  12.245  1.00  0.480          C  
ATOM   2020  OH  TYR A 126      32.860   3.055  13.455  1.00  0.480          O  
ATOM   2021  H   TYR A 126      33.651  -1.268   6.584  1.00  0.410          H  
ATOM   2022  HA  TYR A 126      35.138   0.887   8.039  1.00  0.410          H  
ATOM   2023 1HB  TYR A 126      32.706   1.161   7.734  1.00  0.570          H  
ATOM   2024 2HB  TYR A 126      32.419  -0.362   8.554  1.00  0.570          H  
ATOM   2025  HD1 TYR A 126      33.675   3.082   9.016  1.00  0.570          H  
ATOM   2026  HD2 TYR A 126      32.405  -0.539  10.850  1.00  0.570          H  
ATOM   2027  HE1 TYR A 126      33.578   4.224  11.211  1.00  0.570          H  
ATOM   2028  HE2 TYR A 126      32.326   0.593  13.040  1.00  0.570          H  
ATOM   2029  HH  TYR A 126      33.071   3.985  13.360  1.00  0.570          H  
ATOM   2030  N   LYS A 127      35.966  -0.381  10.055  1.00  0.340          N  
ATOM   2031  CA  LYS A 127      36.582  -1.248  11.062  1.00  0.330          C  
ATOM   2032  C   LYS A 127      35.767  -1.473  12.322  1.00  0.350          C  
ATOM   2033  O   LYS A 127      35.374  -0.525  12.994  1.00  0.360          O  
ATOM   2034  CB  LYS A 127      37.990  -0.739  11.408  1.00  0.470          C  
ATOM   2035  CG  LYS A 127      38.760  -1.585  12.452  1.00  0.470          C  
ATOM   2036  CD  LYS A 127      39.140  -2.956  11.921  1.00  0.470          C  
ATOM   2037  CE  LYS A 127      39.880  -3.793  12.930  1.00  0.470          C  
ATOM   2038  NZ  LYS A 127      40.111  -5.173  12.402  1.00  0.470          N  
ATOM   2039  H   LYS A 127      36.254   0.585   9.967  1.00  0.410          H  
ATOM   2040  HA  LYS A 127      36.679  -2.209  10.621  1.00  0.400          H  
ATOM   2041 1HB  LYS A 127      38.595  -0.702  10.502  1.00  0.560          H  
ATOM   2042 2HB  LYS A 127      37.920   0.277  11.797  1.00  0.560          H  
ATOM   2043 1HG  LYS A 127      39.669  -1.056  12.724  1.00  0.560          H  
ATOM   2044 2HG  LYS A 127      38.163  -1.721  13.331  1.00  0.560          H  
ATOM   2045 1HD  LYS A 127      38.246  -3.512  11.685  1.00  0.560          H  
ATOM   2046 2HD  LYS A 127      39.740  -2.857  11.019  1.00  0.560          H  
ATOM   2047 1HE  LYS A 127      40.836  -3.332  13.164  1.00  0.560          H  
ATOM   2048 2HE  LYS A 127      39.284  -3.862  13.839  1.00  0.560          H  
ATOM   2049 1HZ  LYS A 127      40.593  -5.733  13.090  1.00  0.560          H  
ATOM   2050 2HZ  LYS A 127      39.198  -5.595  12.188  1.00  0.560          H  
ATOM   2051 3HZ  LYS A 127      40.659  -5.130  11.555  1.00  0.560          H  
ATOM   2052  N   VAL A 128      35.570  -2.759  12.650  1.00  0.440          N  
ATOM   2053  CA  VAL A 128      34.828  -3.214  13.818  1.00  0.530          C  
ATOM   2054  C   VAL A 128      35.651  -4.226  14.616  1.00  0.680          C  
ATOM   2055  O   VAL A 128      36.230  -5.149  14.044  1.00  0.960          O  
ATOM   2056  CB  VAL A 128      33.520  -3.859  13.351  1.00  0.710          C  
ATOM   2057  CG1 VAL A 128      32.729  -4.445  14.515  1.00  0.710          C  
ATOM   2058  CG2 VAL A 128      32.667  -2.843  12.601  1.00  0.710          C  
ATOM   2059  H   VAL A 128      35.947  -3.502  12.046  1.00  0.530          H  
ATOM   2060  HA  VAL A 128      34.609  -2.356  14.457  1.00  0.640          H  
ATOM   2061  HB  VAL A 128      33.770  -4.620  12.697  1.00  0.850          H  
ATOM   2062 1HG1 VAL A 128      31.838  -4.897  14.117  1.00  0.850          H  
ATOM   2063 2HG1 VAL A 128      33.309  -5.204  15.036  1.00  0.850          H  
ATOM   2064 3HG1 VAL A 128      32.461  -3.682  15.198  1.00  0.850          H  
ATOM   2065 1HG2 VAL A 128      31.773  -3.331  12.244  1.00  0.850          H  
ATOM   2066 2HG2 VAL A 128      32.405  -2.022  13.264  1.00  0.850          H  
ATOM   2067 3HG2 VAL A 128      33.222  -2.461  11.751  1.00  0.850          H  
ATOM   2068  N   ASN A 129      35.717  -4.076  15.929  1.00  0.530          N  
ATOM   2069  CA  ASN A 129      36.497  -5.027  16.714  1.00  0.630          C  
ATOM   2070  C   ASN A 129      35.847  -5.400  18.040  1.00  0.640          C  
ATOM   2071  O   ASN A 129      35.644  -4.558  18.917  1.00  0.920          O  
ATOM   2072  CB  ASN A 129      37.901  -4.534  16.950  1.00  0.840          C  
ATOM   2073  CG  ASN A 129      38.739  -5.618  17.555  1.00  0.840          C  
ATOM   2074  OD1 ASN A 129      38.634  -6.777  17.130  1.00  0.840          O  
ATOM   2075  ND2 ASN A 129      39.547  -5.293  18.497  1.00  0.840          N  
ATOM   2076  H   ASN A 129      35.223  -3.302  16.382  1.00  0.640          H  
ATOM   2077  HA  ASN A 129      36.568  -5.952  16.144  1.00  0.760          H  
ATOM   2078 1HB  ASN A 129      38.345  -4.207  16.017  1.00  1.010          H  
ATOM   2079 2HB  ASN A 129      37.880  -3.679  17.628  1.00  1.010          H  
ATOM   2080 1HD2 ASN A 129      40.123  -5.983  18.930  1.00  1.010          H  
ATOM   2081 2HD2 ASN A 129      39.588  -4.331  18.795  1.00  1.010          H  
ATOM   2082  N   LEU A 130      35.513  -6.683  18.176  1.00  0.470          N  
ATOM   2083  CA  LEU A 130      34.860  -7.194  19.379  1.00  0.430          C  
ATOM   2084  C   LEU A 130      35.890  -7.537  20.435  1.00  0.370          C  
ATOM   2085  O   LEU A 130      37.025  -7.886  20.105  1.00  0.370          O  
ATOM   2086  CB  LEU A 130      34.082  -8.477  19.091  1.00  0.620          C  
ATOM   2087  CG  LEU A 130      33.006  -8.421  18.022  1.00  0.620          C  
ATOM   2088  CD1 LEU A 130      32.340  -9.790  17.956  1.00  0.620          C  
ATOM   2089  CD2 LEU A 130      32.038  -7.302  18.294  1.00  0.620          C  
ATOM   2090  H   LEU A 130      35.728  -7.319  17.420  1.00  0.560          H  
ATOM   2091  HA  LEU A 130      34.209  -6.428  19.792  1.00  0.520          H  
ATOM   2092 1HB  LEU A 130      34.797  -9.248  18.800  1.00  0.740          H  
ATOM   2093 2HB  LEU A 130      33.616  -8.799  20.021  1.00  0.740          H  
ATOM   2094  HG  LEU A 130      33.465  -8.246  17.052  1.00  0.740          H  
ATOM   2095 1HD1 LEU A 130      31.604  -9.787  17.186  1.00  0.740          H  
ATOM   2096 2HD1 LEU A 130      33.089 -10.553  17.735  1.00  0.740          H  
ATOM   2097 3HD1 LEU A 130      31.868 -10.024  18.905  1.00  0.740          H  
ATOM   2098 1HD2 LEU A 130      31.313  -7.318  17.535  1.00  0.740          H  
ATOM   2099 2HD2 LEU A 130      31.552  -7.403  19.225  1.00  0.740          H  
ATOM   2100 3HD2 LEU A 130      32.558  -6.348  18.281  1.00  0.740          H  
ATOM   2101  N   SER A 131      35.492  -7.470  21.704  1.00  0.440          N  
ATOM   2102  CA  SER A 131      36.384  -7.854  22.786  1.00  0.470          C  
ATOM   2103  C   SER A 131      36.504  -9.352  22.873  1.00  0.460          C  
ATOM   2104  O   SER A 131      35.617 -10.087  22.419  1.00  0.480          O  
ATOM   2105  CB  SER A 131      35.876  -7.344  24.133  1.00  0.650          C  
ATOM   2106  OG  SER A 131      34.696  -8.003  24.528  1.00  0.650          O  
ATOM   2107  H   SER A 131      34.560  -7.150  21.923  1.00  0.530          H  
ATOM   2108  HA  SER A 131      37.373  -7.438  22.588  1.00  0.560          H  
ATOM   2109 1HB  SER A 131      36.645  -7.496  24.889  1.00  0.780          H  
ATOM   2110 2HB  SER A 131      35.685  -6.289  24.091  1.00  0.780          H  
ATOM   2111  HG  SER A 131      34.381  -7.519  25.309  1.00  0.780          H  
ATOM   2112  N   GLN A 132      37.566  -9.799  23.536  1.00  0.450          N  
ATOM   2113  CA  GLN A 132      37.768 -11.210  23.796  1.00  0.460          C  
ATOM   2114  C   GLN A 132      36.640 -11.761  24.655  1.00  0.430          C  
ATOM   2115  O   GLN A 132      36.217 -12.903  24.480  1.00  0.390          O  
ATOM   2116  CB  GLN A 132      39.118 -11.435  24.467  1.00  0.640          C  
ATOM   2117  CG  GLN A 132      39.434 -12.873  24.694  1.00  0.640          C  
ATOM   2118  CD  GLN A 132      40.783 -13.093  25.299  1.00  0.640          C  
ATOM   2119  OE1 GLN A 132      41.690 -12.266  25.160  1.00  0.640          O  
ATOM   2120  NE2 GLN A 132      40.929 -14.214  25.991  1.00  0.640          N  
ATOM   2121  H   GLN A 132      38.257  -9.133  23.853  1.00  0.540          H  
ATOM   2122  HA  GLN A 132      37.759 -11.739  22.844  1.00  0.550          H  
ATOM   2123 1HB  GLN A 132      39.909 -11.004  23.854  1.00  0.770          H  
ATOM   2124 2HB  GLN A 132      39.135 -10.934  25.435  1.00  0.770          H  
ATOM   2125 1HG  GLN A 132      38.713 -13.253  25.383  1.00  0.770          H  
ATOM   2126 2HG  GLN A 132      39.374 -13.420  23.753  1.00  0.770          H  
ATOM   2127 1HE2 GLN A 132      41.801 -14.430  26.429  1.00  0.770          H  
ATOM   2128 2HE2 GLN A 132      40.136 -14.860  26.081  1.00  0.770          H  
ATOM   2129  N   ASP A 133      36.171 -10.963  25.611  1.00  0.460          N  
ATOM   2130  CA  ASP A 133      35.117 -11.421  26.494  1.00  0.440          C  
ATOM   2131  C   ASP A 133      33.833 -11.659  25.723  1.00  0.400          C  
ATOM   2132  O   ASP A 133      33.128 -12.643  25.972  1.00  0.410          O  
ATOM   2133  CB  ASP A 133      34.857 -10.394  27.587  1.00  0.620          C  
ATOM   2134  CG  ASP A 133      35.974 -10.299  28.614  1.00  0.620          C  
ATOM   2135  OD1 ASP A 133      36.802 -11.177  28.688  1.00  0.620          O  
ATOM   2136  OD2 ASP A 133      35.994  -9.320  29.309  1.00  0.620          O  
ATOM   2137  H   ASP A 133      36.561 -10.041  25.731  1.00  0.550          H  
ATOM   2138  HA  ASP A 133      35.429 -12.360  26.951  1.00  0.530          H  
ATOM   2139 1HB  ASP A 133      34.716  -9.415  27.135  1.00  0.750          H  
ATOM   2140 2HB  ASP A 133      33.933 -10.647  28.105  1.00  0.750          H  
ATOM   2141  N   LEU A 134      33.523 -10.785  24.762  1.00  0.400          N  
ATOM   2142  CA  LEU A 134      32.301 -10.982  24.015  1.00  0.400          C  
ATOM   2143  C   LEU A 134      32.467 -12.254  23.181  1.00  0.370          C  
ATOM   2144  O   LEU A 134      31.521 -13.030  23.059  1.00  0.380          O  
ATOM   2145  CB  LEU A 134      31.991  -9.785  23.112  1.00  0.560          C  
ATOM   2146  CG  LEU A 134      30.562  -9.745  22.458  1.00  0.560          C  
ATOM   2147  CD1 LEU A 134      29.452  -9.624  23.560  1.00  0.560          C  
ATOM   2148  CD2 LEU A 134      30.504  -8.607  21.519  1.00  0.560          C  
ATOM   2149  H   LEU A 134      34.108  -9.966  24.596  1.00  0.480          H  
ATOM   2150  HA  LEU A 134      31.492 -11.135  24.719  1.00  0.480          H  
ATOM   2151 1HB  LEU A 134      32.112  -8.879  23.700  1.00  0.670          H  
ATOM   2152 2HB  LEU A 134      32.734  -9.769  22.308  1.00  0.670          H  
ATOM   2153  HG  LEU A 134      30.392 -10.673  21.908  1.00  0.670          H  
ATOM   2154 1HD1 LEU A 134      28.472  -9.601  23.090  1.00  0.670          H  
ATOM   2155 2HD1 LEU A 134      29.477 -10.447  24.257  1.00  0.670          H  
ATOM   2156 3HD1 LEU A 134      29.603  -8.701  24.114  1.00  0.670          H  
ATOM   2157 1HD2 LEU A 134      29.555  -8.572  21.035  1.00  0.670          H  
ATOM   2158 2HD2 LEU A 134      30.678  -7.671  22.049  1.00  0.670          H  
ATOM   2159 3HD2 LEU A 134      31.273  -8.771  20.806  1.00  0.670          H  
ATOM   2160  N   GLU A 135      33.682 -12.485  22.635  1.00  0.350          N  
ATOM   2161  CA  GLU A 135      33.948 -13.677  21.832  1.00  0.340          C  
ATOM   2162  C   GLU A 135      33.792 -14.948  22.655  1.00  0.290          C  
ATOM   2163  O   GLU A 135      33.222 -15.931  22.172  1.00  0.310          O  
ATOM   2164  CB  GLU A 135      35.362 -13.652  21.239  1.00  0.480          C  
ATOM   2165  CG  GLU A 135      35.694 -14.845  20.314  1.00  0.480          C  
ATOM   2166  CD  GLU A 135      34.901 -14.831  19.048  1.00  0.480          C  
ATOM   2167  OE1 GLU A 135      34.540 -13.755  18.639  1.00  0.480          O  
ATOM   2168  OE2 GLU A 135      34.634 -15.881  18.498  1.00  0.480          O  
ATOM   2169  H   GLU A 135      34.417 -11.777  22.737  1.00  0.420          H  
ATOM   2170  HA  GLU A 135      33.239 -13.710  21.025  1.00  0.410          H  
ATOM   2171 1HB  GLU A 135      35.507 -12.723  20.683  1.00  0.580          H  
ATOM   2172 2HB  GLU A 135      36.089 -13.661  22.046  1.00  0.580          H  
ATOM   2173 1HG  GLU A 135      36.752 -14.801  20.061  1.00  0.580          H  
ATOM   2174 2HG  GLU A 135      35.519 -15.782  20.840  1.00  0.580          H  
ATOM   2175  N   HIS A 136      34.261 -14.939  23.906  1.00  0.290          N  
ATOM   2176  CA  HIS A 136      34.110 -16.132  24.722  1.00  0.320          C  
ATOM   2177  C   HIS A 136      32.646 -16.392  24.983  1.00  0.340          C  
ATOM   2178  O   HIS A 136      32.187 -17.537  24.899  1.00  0.380          O  
ATOM   2179  CB  HIS A 136      34.829 -16.022  26.074  1.00  0.440          C  
ATOM   2180  CG  HIS A 136      36.321 -16.148  26.025  1.00  0.440          C  
ATOM   2181  ND1 HIS A 136      36.957 -17.263  25.515  1.00  0.440          N  
ATOM   2182  CD2 HIS A 136      37.298 -15.324  26.466  1.00  0.440          C  
ATOM   2183  CE1 HIS A 136      38.265 -17.110  25.625  1.00  0.440          C  
ATOM   2184  NE2 HIS A 136      38.505 -15.944  26.204  1.00  0.440          N  
ATOM   2185  H   HIS A 136      34.788 -14.128  24.246  1.00  0.350          H  
ATOM   2186  HA  HIS A 136      34.515 -16.991  24.190  1.00  0.380          H  
ATOM   2187 1HB  HIS A 136      34.594 -15.049  26.518  1.00  0.520          H  
ATOM   2188 2HB  HIS A 136      34.444 -16.785  26.747  1.00  0.520          H  
ATOM   2189  HD1 HIS A 136      36.519 -18.134  25.287  1.00  0.520          H  
ATOM   2190  HD2 HIS A 136      37.272 -14.346  26.953  1.00  0.520          H  
ATOM   2191  HE1 HIS A 136      38.944 -17.886  25.273  1.00  0.520          H  
ATOM   2192  N   GLN A 137      31.893 -15.337  25.260  1.00  0.390          N  
ATOM   2193  CA  GLN A 137      30.493 -15.535  25.507  1.00  0.480          C  
ATOM   2194  C   GLN A 137      29.786 -16.010  24.231  1.00  0.460          C  
ATOM   2195  O   GLN A 137      28.891 -16.855  24.330  1.00  0.480          O  
ATOM   2196  CB  GLN A 137      29.862 -14.291  26.042  1.00  0.640          C  
ATOM   2197  CG  GLN A 137      30.271 -13.852  27.405  1.00  0.640          C  
ATOM   2198  CD  GLN A 137      29.553 -12.577  27.700  1.00  0.640          C  
ATOM   2199  OE1 GLN A 137      28.388 -12.608  28.130  1.00  0.640          O  
ATOM   2200  NE2 GLN A 137      30.199 -11.457  27.430  1.00  0.640          N  
ATOM   2201  H   GLN A 137      32.315 -14.405  25.345  1.00  0.470          H  
ATOM   2202  HA  GLN A 137      30.387 -16.314  26.258  1.00  0.580          H  
ATOM   2203 1HB  GLN A 137      30.038 -13.467  25.351  1.00  0.760          H  
ATOM   2204 2HB  GLN A 137      28.812 -14.482  26.121  1.00  0.760          H  
ATOM   2205 1HG  GLN A 137      29.984 -14.606  28.133  1.00  0.760          H  
ATOM   2206 2HG  GLN A 137      31.343 -13.675  27.434  1.00  0.760          H  
ATOM   2207 1HE2 GLN A 137      29.731 -10.560  27.546  1.00  0.760          H  
ATOM   2208 2HE2 GLN A 137      31.132 -11.495  27.063  1.00  0.760          H  
ATOM   2209  N   LEU A 138      30.200 -15.505  23.035  1.00  0.440          N  
ATOM   2210  CA  LEU A 138      29.602 -15.944  21.771  1.00  0.440          C  
ATOM   2211  C   LEU A 138      29.818 -17.424  21.614  1.00  0.370          C  
ATOM   2212  O   LEU A 138      28.882 -18.159  21.306  1.00  0.390          O  
ATOM   2213  CB  LEU A 138      30.266 -15.291  20.517  1.00  0.620          C  
ATOM   2214  CG  LEU A 138      30.032 -13.782  20.184  1.00  0.620          C  
ATOM   2215  CD1 LEU A 138      30.971 -13.318  19.064  1.00  0.620          C  
ATOM   2216  CD2 LEU A 138      28.668 -13.593  19.708  1.00  0.620          C  
ATOM   2217  H   LEU A 138      30.902 -14.762  23.028  1.00  0.530          H  
ATOM   2218  HA  LEU A 138      28.539 -15.746  21.781  1.00  0.530          H  
ATOM   2219 1HB  LEU A 138      31.340 -15.423  20.604  1.00  0.740          H  
ATOM   2220 2HB  LEU A 138      29.950 -15.858  19.652  1.00  0.740          H  
ATOM   2221  HG  LEU A 138      30.212 -13.181  21.057  1.00  0.740          H  
ATOM   2222 1HD1 LEU A 138      30.780 -12.273  18.846  1.00  0.740          H  
ATOM   2223 2HD1 LEU A 138      31.995 -13.429  19.342  1.00  0.740          H  
ATOM   2224 3HD1 LEU A 138      30.803 -13.890  18.185  1.00  0.740          H  
ATOM   2225 1HD2 LEU A 138      28.552 -12.547  19.474  1.00  0.740          H  
ATOM   2226 2HD2 LEU A 138      28.493 -14.189  18.814  1.00  0.740          H  
ATOM   2227 3HD2 LEU A 138      27.976 -13.881  20.471  1.00  0.740          H  
ATOM   2228  N   GLN A 139      31.030 -17.898  21.888  1.00  0.320          N  
ATOM   2229  CA  GLN A 139      31.273 -19.315  21.706  1.00  0.350          C  
ATOM   2230  C   GLN A 139      30.474 -20.154  22.689  1.00  0.380          C  
ATOM   2231  O   GLN A 139      29.931 -21.198  22.316  1.00  0.430          O  
ATOM   2232  CB  GLN A 139      32.763 -19.631  21.868  1.00  0.480          C  
ATOM   2233  CG  GLN A 139      33.692 -19.050  20.778  1.00  0.480          C  
ATOM   2234  CD  GLN A 139      33.391 -19.561  19.388  1.00  0.480          C  
ATOM   2235  OE1 GLN A 139      32.955 -20.704  19.218  1.00  0.480          O  
ATOM   2236  NE2 GLN A 139      33.645 -18.736  18.381  1.00  0.480          N  
ATOM   2237  H   GLN A 139      31.788 -17.255  22.141  1.00  0.380          H  
ATOM   2238  HA  GLN A 139      30.961 -19.589  20.699  1.00  0.420          H  
ATOM   2239 1HB  GLN A 139      33.100 -19.231  22.828  1.00  0.570          H  
ATOM   2240 2HB  GLN A 139      32.903 -20.711  21.899  1.00  0.570          H  
ATOM   2241 1HG  GLN A 139      33.577 -17.967  20.755  1.00  0.570          H  
ATOM   2242 2HG  GLN A 139      34.722 -19.305  21.020  1.00  0.570          H  
ATOM   2243 1HE2 GLN A 139      33.472 -19.022  17.437  1.00  0.570          H  
ATOM   2244 2HE2 GLN A 139      34.021 -17.786  18.550  1.00  0.570          H  
ATOM   2245  N   ASN A 140      30.343 -19.691  23.934  1.00  0.390          N  
ATOM   2246  CA  ASN A 140      29.619 -20.483  24.911  1.00  0.500          C  
ATOM   2247  C   ASN A 140      28.152 -20.618  24.531  1.00  0.520          C  
ATOM   2248  O   ASN A 140      27.579 -21.711  24.620  1.00  0.610          O  
ATOM   2249  CB  ASN A 140      29.740 -19.854  26.283  1.00  0.660          C  
ATOM   2250  CG  ASN A 140      31.111 -19.999  26.876  1.00  0.660          C  
ATOM   2251  OD1 ASN A 140      31.908 -20.859  26.486  1.00  0.660          O  
ATOM   2252  ND2 ASN A 140      31.407 -19.159  27.831  1.00  0.660          N  
ATOM   2253  H   ASN A 140      30.830 -18.833  24.214  1.00  0.470          H  
ATOM   2254  HA  ASN A 140      30.047 -21.487  24.932  1.00  0.600          H  
ATOM   2255 1HB  ASN A 140      29.505 -18.790  26.207  1.00  0.790          H  
ATOM   2256 2HB  ASN A 140      29.012 -20.305  26.955  1.00  0.790          H  
ATOM   2257 1HD2 ASN A 140      32.303 -19.200  28.269  1.00  0.790          H  
ATOM   2258 2HD2 ASN A 140      30.739 -18.477  28.123  1.00  0.790          H  
ATOM   2259  N   ILE A 141      27.550 -19.522  24.063  1.00  0.460          N  
ATOM   2260  CA  ILE A 141      26.153 -19.580  23.683  1.00  0.470          C  
ATOM   2261  C   ILE A 141      25.893 -20.349  22.398  1.00  0.490          C  
ATOM   2262  O   ILE A 141      24.910 -21.085  22.305  1.00  0.550          O  
ATOM   2263  CB  ILE A 141      25.506 -18.177  23.630  1.00  0.650          C  
ATOM   2264  CG1 ILE A 141      24.042 -18.304  23.381  1.00  0.650          C  
ATOM   2265  CG2 ILE A 141      26.113 -17.304  22.583  1.00  0.650          C  
ATOM   2266  CD1 ILE A 141      23.255 -18.996  24.407  1.00  0.650          C  
ATOM   2267  H   ILE A 141      28.069 -18.638  24.035  1.00  0.550          H  
ATOM   2268  HA  ILE A 141      25.665 -20.120  24.482  1.00  0.560          H  
ATOM   2269  HB  ILE A 141      25.632 -17.693  24.598  1.00  0.780          H  
ATOM   2270 1HG1 ILE A 141      23.662 -17.327  23.275  1.00  0.780          H  
ATOM   2271 2HG1 ILE A 141      23.905 -18.806  22.459  1.00  0.780          H  
ATOM   2272 1HG2 ILE A 141      25.632 -16.337  22.581  1.00  0.780          H  
ATOM   2273 2HG2 ILE A 141      27.132 -17.190  22.791  1.00  0.780          H  
ATOM   2274 3HG2 ILE A 141      26.003 -17.741  21.638  1.00  0.780          H  
ATOM   2275 1HD1 ILE A 141      22.252 -18.993  24.085  1.00  0.780          H  
ATOM   2276 2HD1 ILE A 141      23.561 -20.021  24.532  1.00  0.780          H  
ATOM   2277 3HD1 ILE A 141      23.346 -18.486  25.332  1.00  0.780          H  
ATOM   2278  N   ILE A 142      26.763 -20.206  21.414  1.00  0.490          N  
ATOM   2279  CA  ILE A 142      26.598 -20.899  20.159  1.00  0.560          C  
ATOM   2280  C   ILE A 142      26.616 -22.392  20.428  1.00  0.680          C  
ATOM   2281  O   ILE A 142      25.815 -23.147  19.865  1.00  0.810          O  
ATOM   2282  CB  ILE A 142      27.670 -20.401  19.170  1.00  0.760          C  
ATOM   2283  CG1 ILE A 142      27.294 -18.923  18.831  1.00  0.760          C  
ATOM   2284  CG2 ILE A 142      27.816 -21.278  17.902  1.00  0.760          C  
ATOM   2285  CD1 ILE A 142      28.314 -18.157  18.154  1.00  0.760          C  
ATOM   2286  H   ILE A 142      27.567 -19.575  21.530  1.00  0.590          H  
ATOM   2287  HA  ILE A 142      25.624 -20.646  19.755  1.00  0.670          H  
ATOM   2288  HB  ILE A 142      28.628 -20.385  19.698  1.00  0.910          H  
ATOM   2289 1HG1 ILE A 142      26.415 -18.919  18.203  1.00  0.910          H  
ATOM   2290 2HG1 ILE A 142      27.055 -18.410  19.741  1.00  0.910          H  
ATOM   2291 1HG2 ILE A 142      28.599 -20.882  17.271  1.00  0.910          H  
ATOM   2292 2HG2 ILE A 142      28.075 -22.300  18.180  1.00  0.910          H  
ATOM   2293 3HG2 ILE A 142      26.913 -21.278  17.361  1.00  0.910          H  
ATOM   2294 1HD1 ILE A 142      27.924 -17.157  17.989  1.00  0.910          H  
ATOM   2295 2HD1 ILE A 142      29.212 -18.103  18.764  1.00  0.910          H  
ATOM   2296 3HD1 ILE A 142      28.540 -18.611  17.228  1.00  0.910          H  
ATOM   2297  N   GLN A 143      27.542 -22.839  21.284  1.00  0.650          N  
ATOM   2298  CA  GLN A 143      27.591 -24.250  21.611  1.00  0.770          C  
ATOM   2299  C   GLN A 143      26.327 -24.733  22.351  1.00  0.810          C  
ATOM   2300  O   GLN A 143      25.757 -25.759  21.985  1.00  0.900          O  
ATOM   2301  CB  GLN A 143      28.813 -24.515  22.487  1.00  1.030          C  
ATOM   2302  CG  GLN A 143      30.145 -24.373  21.772  1.00  1.030          C  
ATOM   2303  CD  GLN A 143      31.309 -24.451  22.740  1.00  1.030          C  
ATOM   2304  OE1 GLN A 143      31.110 -24.490  23.959  1.00  1.030          O  
ATOM   2305  NE2 GLN A 143      32.524 -24.470  22.212  1.00  1.030          N  
ATOM   2306  H   GLN A 143      28.224 -22.197  21.701  1.00  0.780          H  
ATOM   2307  HA  GLN A 143      27.681 -24.813  20.685  1.00  0.920          H  
ATOM   2308 1HB  GLN A 143      28.810 -23.805  23.320  1.00  1.240          H  
ATOM   2309 2HB  GLN A 143      28.751 -25.515  22.908  1.00  1.240          H  
ATOM   2310 1HG  GLN A 143      30.241 -25.184  21.055  1.00  1.240          H  
ATOM   2311 2HG  GLN A 143      30.182 -23.418  21.255  1.00  1.240          H  
ATOM   2312 1HE2 GLN A 143      33.326 -24.516  22.806  1.00  1.240          H  
ATOM   2313 2HE2 GLN A 143      32.641 -24.432  21.218  1.00  1.240          H  
ATOM   2314  N   GLU A 144      25.837 -23.977  23.347  1.00  0.830          N  
ATOM   2315  CA  GLU A 144      24.651 -24.408  24.105  1.00  0.900          C  
ATOM   2316  C   GLU A 144      23.358 -24.455  23.283  1.00  0.890          C  
ATOM   2317  O   GLU A 144      22.480 -25.284  23.536  1.00  1.410          O  
ATOM   2318  CB  GLU A 144      24.471 -23.577  25.372  1.00  1.230          C  
ATOM   2319  CG  GLU A 144      25.510 -23.864  26.460  1.00  1.230          C  
ATOM   2320  CD  GLU A 144      25.286 -23.073  27.724  1.00  1.230          C  
ATOM   2321  OE1 GLU A 144      24.652 -22.045  27.667  1.00  1.230          O  
ATOM   2322  OE2 GLU A 144      25.716 -23.508  28.775  1.00  1.230          O  
ATOM   2323  H   GLU A 144      26.332 -23.124  23.635  1.00  1.000          H  
ATOM   2324  HA  GLU A 144      24.840 -25.423  24.443  1.00  1.080          H  
ATOM   2325 1HB  GLU A 144      24.526 -22.514  25.122  1.00  1.480          H  
ATOM   2326 2HB  GLU A 144      23.498 -23.781  25.801  1.00  1.480          H  
ATOM   2327 1HG  GLU A 144      25.481 -24.926  26.697  1.00  1.480          H  
ATOM   2328 2HG  GLU A 144      26.500 -23.638  26.063  1.00  1.480          H  
ATOM   2329  N   LEU A 145      23.252 -23.581  22.290  1.00  0.850          N  
ATOM   2330  CA  LEU A 145      22.110 -23.501  21.379  1.00  0.820          C  
ATOM   2331  C   LEU A 145      22.164 -24.558  20.286  1.00  0.810          C  
ATOM   2332  O   LEU A 145      21.270 -24.621  19.442  1.00  0.830          O  
ATOM   2333  CB  LEU A 145      22.109 -22.146  20.678  1.00  1.160          C  
ATOM   2334  CG  LEU A 145      21.825 -20.887  21.450  1.00  1.160          C  
ATOM   2335  CD1 LEU A 145      22.194 -19.736  20.584  1.00  1.160          C  
ATOM   2336  CD2 LEU A 145      20.323 -20.779  21.756  1.00  1.160          C  
ATOM   2337  H   LEU A 145      23.994 -22.873  22.195  1.00  1.020          H  
ATOM   2338  HA  LEU A 145      21.199 -23.644  21.954  1.00  0.980          H  
ATOM   2339 1HB  LEU A 145      23.118 -22.018  20.289  1.00  1.390          H  
ATOM   2340 2HB  LEU A 145      21.412 -22.190  19.844  1.00  1.390          H  
ATOM   2341  HG  LEU A 145      22.402 -20.874  22.360  1.00  1.390          H  
ATOM   2342 1HD1 LEU A 145      21.995 -18.810  21.097  1.00  1.390          H  
ATOM   2343 2HD1 LEU A 145      23.256 -19.792  20.341  1.00  1.390          H  
ATOM   2344 3HD1 LEU A 145      21.623 -19.797  19.698  1.00  1.390          H  
ATOM   2345 1HD2 LEU A 145      20.121 -19.851  22.300  1.00  1.390          H  
ATOM   2346 2HD2 LEU A 145      19.756 -20.778  20.827  1.00  1.390          H  
ATOM   2347 3HD2 LEU A 145      20.005 -21.614  22.359  1.00  1.390          H  
ATOM   2348  N   ASN A 146      23.228 -25.367  20.271  1.00  0.970          N  
ATOM   2349  CA  ASN A 146      23.456 -26.377  19.265  1.00  1.030          C  
ATOM   2350  C   ASN A 146      23.484 -25.767  17.877  1.00  1.010          C  
ATOM   2351  O   ASN A 146      22.988 -26.360  16.914  1.00  1.200          O  
ATOM   2352  CB  ASN A 146      22.412 -27.474  19.356  1.00  1.420          C  
ATOM   2353  CG  ASN A 146      22.459 -28.201  20.674  1.00  1.420          C  
ATOM   2354  OD1 ASN A 146      23.534 -28.530  21.194  1.00  1.420          O  
ATOM   2355  ND2 ASN A 146      21.300 -28.457  21.232  1.00  1.420          N  
ATOM   2356  H   ASN A 146      23.944 -25.292  21.001  1.00  1.160          H  
ATOM   2357  HA  ASN A 146      24.440 -26.816  19.444  1.00  1.240          H  
ATOM   2358 1HB  ASN A 146      21.414 -27.071  19.209  1.00  1.700          H  
ATOM   2359 2HB  ASN A 146      22.583 -28.198  18.560  1.00  1.700          H  
ATOM   2360 1HD2 ASN A 146      21.262 -28.936  22.111  1.00  1.700          H  
ATOM   2361 2HD2 ASN A 146      20.454 -28.173  20.781  1.00  1.700          H  
ATOM   2362  N   LEU A 147      24.073 -24.582  17.767  1.00  1.030          N  
ATOM   2363  CA  LEU A 147      24.205 -23.950  16.487  1.00  1.230          C  
ATOM   2364  C   LEU A 147      25.517 -24.394  15.922  1.00  1.620          C  
ATOM   2365  O   LEU A 147      26.484 -24.621  16.654  1.00  2.070          O  
ATOM   2366  CB  LEU A 147      24.287 -22.427  16.579  1.00  1.640          C  
ATOM   2367  CG  LEU A 147      23.158 -21.610  17.140  1.00  1.640          C  
ATOM   2368  CD1 LEU A 147      23.658 -20.179  17.210  1.00  1.640          C  
ATOM   2369  CD2 LEU A 147      21.914 -21.699  16.284  1.00  1.640          C  
ATOM   2370  H   LEU A 147      24.494 -24.125  18.584  1.00  1.240          H  
ATOM   2371  HA  LEU A 147      23.402 -24.268  15.828  1.00  1.480          H  
ATOM   2372 1HB  LEU A 147      25.081 -22.249  17.250  1.00  1.970          H  
ATOM   2373 2HB  LEU A 147      24.560 -22.025  15.601  1.00  1.970          H  
ATOM   2374  HG  LEU A 147      22.932 -21.948  18.105  1.00  1.970          H  
ATOM   2375 1HD1 LEU A 147      22.915 -19.538  17.621  1.00  1.970          H  
ATOM   2376 2HD1 LEU A 147      24.531 -20.142  17.824  1.00  1.970          H  
ATOM   2377 3HD1 LEU A 147      23.905 -19.851  16.220  1.00  1.970          H  
ATOM   2378 1HD2 LEU A 147      21.129 -21.082  16.718  1.00  1.970          H  
ATOM   2379 2HD2 LEU A 147      22.135 -21.345  15.276  1.00  1.970          H  
ATOM   2380 3HD2 LEU A 147      21.576 -22.734  16.242  1.00  1.970          H  
ATOM   2381  N   GLU A 148      25.574 -24.454  14.622  1.00  2.140          N  
ATOM   2382  CA  GLU A 148      26.815 -24.691  13.950  1.00  2.950          C  
ATOM   2383  C   GLU A 148      27.050 -23.460  13.107  1.00  3.210          C  
ATOM   2384  O   GLU A 148      26.164 -23.043  12.365  1.00  3.370          O  
ATOM   2385  CB  GLU A 148      26.748 -25.955  13.097  1.00  3.810          C  
ATOM   2386  CG  GLU A 148      28.036 -26.287  12.407  1.00  3.810          C  
ATOM   2387  CD  GLU A 148      27.982 -27.537  11.587  1.00  3.810          C  
ATOM   2388  OE1 GLU A 148      27.152 -27.621  10.716  1.00  3.810          O  
ATOM   2389  OE2 GLU A 148      28.780 -28.407  11.825  1.00  3.810          O  
ATOM   2390  H   GLU A 148      24.734 -24.298  14.081  1.00  2.570          H  
ATOM   2391  HA  GLU A 148      27.623 -24.782  14.677  1.00  3.540          H  
ATOM   2392 1HB  GLU A 148      26.468 -26.803  13.722  1.00  4.570          H  
ATOM   2393 2HB  GLU A 148      25.979 -25.838  12.334  1.00  4.570          H  
ATOM   2394 1HG  GLU A 148      28.274 -25.469  11.771  1.00  4.570          H  
ATOM   2395 2HG  GLU A 148      28.828 -26.377  13.150  1.00  4.570          H  
ATOM   2396  N   ILE A 149      28.228 -22.865  13.228  1.00  3.690          N  
ATOM   2397  CA  ILE A 149      28.556 -21.669  12.457  1.00  4.250          C  
ATOM   2398  C   ILE A 149      29.740 -21.962  11.553  1.00  4.790          C  
ATOM   2399  O   ILE A 149      30.349 -21.068  10.973  1.00  4.970          O  
ATOM   2400  CB  ILE A 149      28.879 -20.498  13.398  1.00  5.730          C  
ATOM   2401  CG1 ILE A 149      30.120 -20.848  14.275  1.00  5.730          C  
ATOM   2402  CG2 ILE A 149      27.646 -20.210  14.254  1.00  5.730          C  
ATOM   2403  CD1 ILE A 149      30.688 -19.699  15.027  1.00  5.730          C  
ATOM   2404  H   ILE A 149      28.900 -23.247  13.883  1.00  4.430          H  
ATOM   2405  HA  ILE A 149      27.706 -21.396  11.833  1.00  5.100          H  
ATOM   2406  HB  ILE A 149      29.113 -19.619  12.820  1.00  6.870          H  
ATOM   2407 1HG1 ILE A 149      29.844 -21.615  14.994  1.00  6.870          H  
ATOM   2408 2HG1 ILE A 149      30.914 -21.231  13.638  1.00  6.870          H  
ATOM   2409 1HG2 ILE A 149      27.821 -19.373  14.911  1.00  6.870          H  
ATOM   2410 2HG2 ILE A 149      26.828 -19.974  13.585  1.00  6.870          H  
ATOM   2411 3HG2 ILE A 149      27.389 -21.083  14.845  1.00  6.870          H  
ATOM   2412 1HD1 ILE A 149      31.551 -20.030  15.601  1.00  6.870          H  
ATOM   2413 2HD1 ILE A 149      30.998 -18.926  14.325  1.00  6.870          H  
ATOM   2414 3HD1 ILE A 149      29.965 -19.307  15.692  1.00  6.870          H  
ATOM   2415  N   LEU A 150      30.049 -23.247  11.469  1.00  5.250          N  
ATOM   2416  CA  LEU A 150      31.156 -23.791  10.709  1.00  6.030          C  
ATOM   2417  C   LEU A 150      31.097 -23.633   9.174  1.00  6.530          C  
ATOM   2418  O   LEU A 150      32.168 -23.530   8.583  1.00  6.890          O  
ATOM   2419  CB  LEU A 150      31.353 -25.277  11.084  1.00  8.130          C  
ATOM   2420  CG  LEU A 150      32.519 -26.058  10.420  1.00  8.130          C  
ATOM   2421  CD1 LEU A 150      33.874 -25.419  10.760  1.00  8.130          C  
ATOM   2422  CD2 LEU A 150      32.456 -27.502  10.910  1.00  8.130          C  
ATOM   2423  H   LEU A 150      29.458 -23.880  11.985  1.00  6.300          H  
ATOM   2424  HA  LEU A 150      32.042 -23.257  11.045  1.00  7.240          H  
ATOM   2425 1HB  LEU A 150      31.511 -25.329  12.158  1.00  9.760          H  
ATOM   2426 2HB  LEU A 150      30.468 -25.833  10.871  1.00  9.760          H  
ATOM   2427  HG  LEU A 150      32.404 -26.042   9.336  1.00  9.760          H  
ATOM   2428 1HD1 LEU A 150      34.670 -25.993  10.286  1.00  9.760          H  
ATOM   2429 2HD1 LEU A 150      33.913 -24.396  10.392  1.00  9.760          H  
ATOM   2430 3HD1 LEU A 150      34.019 -25.421  11.839  1.00  9.760          H  
ATOM   2431 1HD2 LEU A 150      33.253 -28.081  10.445  1.00  9.760          H  
ATOM   2432 2HD2 LEU A 150      32.572 -27.528  11.993  1.00  9.760          H  
ATOM   2433 3HD2 LEU A 150      31.485 -27.935  10.641  1.00  9.760          H  
ATOM   2434  N   PRO A 151      29.937 -23.784   8.473  1.00  6.870          N  
ATOM   2435  CA  PRO A 151      29.757 -23.659   7.023  1.00  7.560          C  
ATOM   2436  C   PRO A 151      29.441 -22.262   6.432  1.00  7.840          C  
ATOM   2437  O   PRO A 151      28.261 -21.980   6.228  1.00  7.760          O  
ATOM   2438  CB  PRO A 151      28.558 -24.579   6.777  1.00 11.340          C  
ATOM   2439  CG  PRO A 151      27.723 -24.444   8.005  1.00 11.340          C  
ATOM   2440  CD  PRO A 151      28.682 -24.246   9.141  1.00 11.340          C  
ATOM   2441  HA  PRO A 151      30.640 -24.087   6.529  1.00  9.070          H  
ATOM   2442 1HB  PRO A 151      28.019 -24.280   5.855  1.00 13.610          H  
ATOM   2443 2HB  PRO A 151      28.902 -25.613   6.618  1.00 13.610          H  
ATOM   2444 1HG  PRO A 151      27.025 -23.595   7.889  1.00 13.610          H  
ATOM   2445 2HG  PRO A 151      27.101 -25.343   8.145  1.00 13.610          H  
ATOM   2446 1HD  PRO A 151      28.224 -23.486   9.771  1.00 13.610          H  
ATOM   2447 2HD  PRO A 151      28.811 -25.198   9.626  1.00 13.610          H  
ATOM   2448  N   PRO A 152      30.360 -21.305   6.288  1.00  8.500          N  
ATOM   2449  CA  PRO A 152      30.054 -20.051   5.667  1.00  9.100          C  
ATOM   2450  C   PRO A 152      29.907 -20.308   4.168  1.00  9.430          C  
ATOM   2451  O   PRO A 152      30.462 -21.284   3.663  1.00  9.790          O  
ATOM   2452  CB  PRO A 152      31.288 -19.201   5.977  1.00 13.650          C  
ATOM   2453  CG  PRO A 152      32.395 -20.216   6.089  1.00 13.650          C  
ATOM   2454  CD  PRO A 152      31.735 -21.431   6.728  1.00 13.650          C  
ATOM   2455  HA  PRO A 152      29.145 -19.646   6.128  1.00 10.920          H  
ATOM   2456 1HB  PRO A 152      31.458 -18.465   5.177  1.00 16.380          H  
ATOM   2457 2HB  PRO A 152      31.132 -18.636   6.912  1.00 16.380          H  
ATOM   2458 1HG  PRO A 152      32.808 -20.443   5.092  1.00 16.380          H  
ATOM   2459 2HG  PRO A 152      33.221 -19.817   6.694  1.00 16.380          H  
ATOM   2460 1HD  PRO A 152      32.193 -22.360   6.366  1.00 16.380          H  
ATOM   2461 2HD  PRO A 152      31.791 -21.314   7.816  1.00 16.380          H  
ATOM   2462  N   PRO A 153      29.184 -19.453   3.460  1.00  9.590          N  
ATOM   2463  CA  PRO A 153      28.338 -18.357   3.901  1.00 10.040          C  
ATOM   2464  C   PRO A 153      26.879 -18.808   4.028  1.00 10.270          C  
ATOM   2465  O   PRO A 153      26.003 -18.205   3.410  1.00 10.610          O  
ATOM   2466  CB  PRO A 153      28.501 -17.378   2.747  1.00 15.060          C  
ATOM   2467  CG  PRO A 153      28.609 -18.288   1.525  1.00 15.060          C  
ATOM   2468  CD  PRO A 153      29.351 -19.530   2.013  1.00 15.060          C  
ATOM   2469  HA  PRO A 153      28.706 -17.911   4.834  1.00 12.050          H  
ATOM   2470 1HB  PRO A 153      27.647 -16.689   2.713  1.00 18.070          H  
ATOM   2471 2HB  PRO A 153      29.393 -16.755   2.902  1.00 18.070          H  
ATOM   2472 1HG  PRO A 153      27.601 -18.519   1.144  1.00 18.070          H  
ATOM   2473 2HG  PRO A 153      29.136 -17.760   0.714  1.00 18.070          H  
ATOM   2474 1HD  PRO A 153      28.875 -20.448   1.632  1.00 18.070          H  
ATOM   2475 2HD  PRO A 153      30.419 -19.484   1.754  1.00 18.070          H  
ATOM   2476  N   GLU A 154      26.608 -19.907   4.736  1.00 10.220          N  
ATOM   2477  CA  GLU A 154      25.239 -20.388   4.783  1.00 10.490          C  
ATOM   2478  C   GLU A 154      24.516 -19.959   6.050  1.00 10.310          C  
ATOM   2479  O   GLU A 154      25.123 -19.815   7.112  1.00 10.440          O  
ATOM   2480  CB  GLU A 154      25.218 -21.911   4.655  1.00 14.580          C  
ATOM   2481  CG  GLU A 154      25.757 -22.433   3.315  1.00 14.580          C  
ATOM   2482  CD  GLU A 154      25.694 -23.940   3.202  1.00 14.580          C  
ATOM   2483  OE1 GLU A 154      25.391 -24.565   4.188  1.00 14.580          O  
ATOM   2484  OE2 GLU A 154      25.939 -24.457   2.135  1.00 14.580          O  
ATOM   2485  H   GLU A 154      27.315 -20.441   5.252  1.00 12.260          H  
ATOM   2486  HA  GLU A 154      24.698 -19.974   3.933  1.00 12.590          H  
ATOM   2487 1HB  GLU A 154      25.817 -22.350   5.453  1.00 17.490          H  
ATOM   2488 2HB  GLU A 154      24.198 -22.272   4.774  1.00 17.490          H  
ATOM   2489 1HG  GLU A 154      25.185 -21.987   2.504  1.00 17.490          H  
ATOM   2490 2HG  GLU A 154      26.796 -22.109   3.213  1.00 17.490          H  
ATOM   2491  N   ASP A 155      23.200 -19.780   5.944  1.00 10.180          N  
ATOM   2492  CA  ASP A 155      22.380 -19.484   7.114  1.00 10.090          C  
ATOM   2493  C   ASP A 155      20.954 -20.009   6.897  1.00  9.930          C  
ATOM   2494  O   ASP A 155      20.097 -19.263   6.414  1.00 10.000          O  
ATOM   2495  CB  ASP A 155      22.330 -17.974   7.387  1.00 14.160          C  
ATOM   2496  CG  ASP A 155      21.658 -17.638   8.735  1.00 14.160          C  
ATOM   2497  OD1 ASP A 155      21.383 -18.553   9.459  1.00 14.160          O  
ATOM   2498  OD2 ASP A 155      21.445 -16.463   9.024  1.00 14.160          O  
ATOM   2499  H   ASP A 155      22.765 -19.871   5.036  1.00 12.220          H  
ATOM   2500  HA  ASP A 155      22.817 -19.964   7.988  1.00 12.110          H  
ATOM   2501 1HB  ASP A 155      23.347 -17.579   7.395  1.00 16.990          H  
ATOM   2502 2HB  ASP A 155      21.788 -17.469   6.584  1.00 16.990          H  
ATOM   2503  N   PRO A 156      20.700 -21.311   7.133  1.00  9.890          N  
ATOM   2504  CA  PRO A 156      19.408 -21.963   6.989  1.00  9.810          C  
ATOM   2505  C   PRO A 156      18.411 -21.327   7.941  1.00  9.470          C  
ATOM   2506  O   PRO A 156      18.783 -20.967   9.055  1.00  9.480          O  
ATOM   2507  CB  PRO A 156      19.705 -23.411   7.407  1.00 14.710          C  
ATOM   2508  CG  PRO A 156      21.197 -23.578   7.200  1.00 14.710          C  
ATOM   2509  CD  PRO A 156      21.784 -22.227   7.556  1.00 14.710          C  
ATOM   2510  HA  PRO A 156      19.065 -21.894   5.949  1.00 11.770          H  
ATOM   2511 1HB  PRO A 156      19.390 -23.566   8.451  1.00 17.660          H  
ATOM   2512 2HB  PRO A 156      19.109 -24.103   6.792  1.00 17.660          H  
ATOM   2513 1HG  PRO A 156      21.581 -24.389   7.841  1.00 17.660          H  
ATOM   2514 2HG  PRO A 156      21.410 -23.871   6.162  1.00 17.660          H  
ATOM   2515 1HD  PRO A 156      21.944 -22.141   8.643  1.00 17.660          H  
ATOM   2516 2HD  PRO A 156      22.704 -22.097   6.989  1.00 17.660          H  
ATOM   2517  N   SER A 157      17.148 -21.250   7.537  1.00  9.380          N  
ATOM   2518  CA  SER A 157      16.113 -20.709   8.409  1.00  9.140          C  
ATOM   2519  C   SER A 157      15.756 -21.712   9.493  1.00  8.650          C  
ATOM   2520  O   SER A 157      16.061 -22.903   9.381  1.00  8.850          O  
ATOM   2521  CB  SER A 157      14.887 -20.335   7.599  1.00 12.890          C  
ATOM   2522  OG  SER A 157      14.277 -21.471   7.049  1.00 12.890          O  
ATOM   2523  H   SER A 157      16.884 -21.563   6.614  1.00 11.260          H  
ATOM   2524  HA  SER A 157      16.498 -19.806   8.893  1.00 10.970          H  
ATOM   2525 1HB  SER A 157      14.176 -19.811   8.241  1.00 15.470          H  
ATOM   2526 2HB  SER A 157      15.176 -19.651   6.802  1.00 15.470          H  
ATOM   2527  HG  SER A 157      13.485 -21.157   6.601  1.00 15.470          H  
ATOM   2528  N   VAL A 158      15.090 -21.240  10.537  1.00  8.190          N  
ATOM   2529  CA  VAL A 158      14.681 -22.121  11.615  1.00  7.820          C  
ATOM   2530  C   VAL A 158      13.259 -22.668  11.395  1.00  7.510          C  
ATOM   2531  O   VAL A 158      12.356 -21.873  11.157  1.00  7.310          O  
ATOM   2532  CB  VAL A 158      14.724 -21.363  12.940  1.00 11.100          C  
ATOM   2533  CG1 VAL A 158      14.255 -22.288  14.065  1.00 11.100          C  
ATOM   2534  CG2 VAL A 158      16.136 -20.844  13.162  1.00 11.100          C  
ATOM   2535  H   VAL A 158      14.873 -20.247  10.569  1.00  9.830          H  
ATOM   2536  HA  VAL A 158      15.417 -22.910  11.682  1.00  9.380          H  
ATOM   2537  HB  VAL A 158      14.038 -20.513  12.902  1.00 13.320          H  
ATOM   2538 1HG1 VAL A 158      14.273 -21.794  14.980  1.00 13.320          H  
ATOM   2539 2HG1 VAL A 158      13.245 -22.623  13.887  1.00 13.320          H  
ATOM   2540 3HG1 VAL A 158      14.913 -23.146  14.124  1.00 13.320          H  
ATOM   2541 1HG2 VAL A 158      16.170 -20.298  14.078  1.00 13.320          H  
ATOM   2542 2HG2 VAL A 158      16.833 -21.674  13.205  1.00 13.320          H  
ATOM   2543 3HG2 VAL A 158      16.425 -20.176  12.348  1.00 13.320          H  
ATOM   2544  N   PRO A 159      13.027 -23.998  11.458  1.00  7.680          N  
ATOM   2545  CA  PRO A 159      11.726 -24.643  11.334  1.00  7.530          C  
ATOM   2546  C   PRO A 159      10.758 -24.164  12.413  1.00  6.740          C  
ATOM   2547  O   PRO A 159      11.170 -23.873  13.533  1.00  6.600          O  
ATOM   2548  CB  PRO A 159      12.060 -26.128  11.538  1.00 11.290          C  
ATOM   2549  CG  PRO A 159      13.507 -26.259  11.141  1.00 11.290          C  
ATOM   2550  CD  PRO A 159      14.155 -24.957  11.553  1.00 11.290          C  
ATOM   2551  HA  PRO A 159      11.320 -24.454  10.331  1.00  9.040          H  
ATOM   2552 1HB  PRO A 159      11.873 -26.408  12.588  1.00 13.550          H  
ATOM   2553 2HB  PRO A 159      11.392 -26.748  10.922  1.00 13.550          H  
ATOM   2554 1HG  PRO A 159      13.957 -27.130  11.641  1.00 13.550          H  
ATOM   2555 2HG  PRO A 159      13.588 -26.441  10.059  1.00 13.550          H  
ATOM   2556 1HD  PRO A 159      14.547 -25.013  12.577  1.00 13.550          H  
ATOM   2557 2HD  PRO A 159      14.932 -24.746  10.798  1.00 13.550          H  
ATOM   2558  N   VAL A 160       9.474 -24.135  12.084  1.00  6.440          N  
ATOM   2559  CA  VAL A 160       8.456 -23.715  13.035  1.00  5.830          C  
ATOM   2560  C   VAL A 160       8.201 -24.762  14.129  1.00  4.940          C  
ATOM   2561  O   VAL A 160       7.893 -25.915  13.844  1.00  4.780          O  
ATOM   2562  CB  VAL A 160       7.157 -23.376  12.268  1.00  8.410          C  
ATOM   2563  CG1 VAL A 160       6.048 -23.071  13.218  1.00  8.410          C  
ATOM   2564  CG2 VAL A 160       7.408 -22.139  11.363  1.00  8.410          C  
ATOM   2565  H   VAL A 160       9.198 -24.401  11.148  1.00  7.730          H  
ATOM   2566  HA  VAL A 160       8.805 -22.802  13.499  1.00  7.000          H  
ATOM   2567  HB  VAL A 160       6.858 -24.230  11.658  1.00 10.090          H  
ATOM   2568 1HG1 VAL A 160       5.152 -22.841  12.654  1.00 10.090          H  
ATOM   2569 2HG1 VAL A 160       5.850 -23.934  13.827  1.00 10.090          H  
ATOM   2570 3HG1 VAL A 160       6.329 -22.233  13.835  1.00 10.090          H  
ATOM   2571 1HG2 VAL A 160       6.497 -21.896  10.809  1.00 10.090          H  
ATOM   2572 2HG2 VAL A 160       7.702 -21.284  11.975  1.00 10.090          H  
ATOM   2573 3HG2 VAL A 160       8.206 -22.357  10.652  1.00 10.090          H  
ATOM   2574  N   ALA A 161       8.316 -24.326  15.393  1.00  4.780          N  
ATOM   2575  CA  ALA A 161       8.145 -25.167  16.583  1.00  4.440          C  
ATOM   2576  C   ALA A 161       6.681 -25.452  16.944  1.00  4.620          C  
ATOM   2577  O   ALA A 161       6.391 -26.348  17.751  1.00  4.620          O  
ATOM   2578  CB  ALA A 161       8.818 -24.486  17.769  1.00  6.350          C  
ATOM   2579  H   ALA A 161       8.578 -23.362  15.526  1.00  5.740          H  
ATOM   2580  HA  ALA A 161       8.634 -26.121  16.384  1.00  5.330          H  
ATOM   2581 1HB  ALA A 161       8.738 -25.122  18.646  1.00  7.620          H  
ATOM   2582 2HB  ALA A 161       9.870 -24.315  17.539  1.00  7.620          H  
ATOM   2583 3HB  ALA A 161       8.329 -23.533  17.966  1.00  7.620          H  
ATOM   2584  N   LEU A 162       5.769 -24.659  16.396  1.00  5.180          N  
ATOM   2585  CA  LEU A 162       4.344 -24.761  16.692  1.00  5.600          C  
ATOM   2586  C   LEU A 162       3.515 -25.393  15.607  1.00  5.420          C  
ATOM   2587  O   LEU A 162       3.548 -24.988  14.444  1.00  5.820          O  
ATOM   2588  CB  LEU A 162       3.724 -23.376  16.967  1.00  7.670          C  
ATOM   2589  CG  LEU A 162       2.115 -23.317  17.151  1.00  7.670          C  
ATOM   2590  CD1 LEU A 162       1.649 -24.096  18.380  1.00  7.670          C  
ATOM   2591  CD2 LEU A 162       1.645 -21.885  17.308  1.00  7.670          C  
ATOM   2592  H   LEU A 162       6.082 -23.975  15.726  1.00  6.220          H  
ATOM   2593  HA  LEU A 162       4.236 -25.371  17.584  1.00  6.720          H  
ATOM   2594 1HB  LEU A 162       4.188 -22.941  17.798  1.00  9.210          H  
ATOM   2595 2HB  LEU A 162       3.958 -22.776  16.122  1.00  9.210          H  
ATOM   2596  HG  LEU A 162       1.657 -23.733  16.278  1.00  9.210          H  
ATOM   2597 1HD1 LEU A 162       0.563 -24.036  18.442  1.00  9.210          H  
ATOM   2598 2HD1 LEU A 162       1.929 -25.133  18.310  1.00  9.210          H  
ATOM   2599 3HD1 LEU A 162       2.067 -23.684  19.271  1.00  9.210          H  
ATOM   2600 1HD2 LEU A 162       0.562 -21.872  17.406  1.00  9.210          H  
ATOM   2601 2HD2 LEU A 162       2.075 -21.466  18.188  1.00  9.210          H  
ATOM   2602 3HD2 LEU A 162       1.924 -21.296  16.462  1.00  9.210          H  
ATOM   2603  N   ASN A 163       2.703 -26.343  16.020  1.00  5.170          N  
ATOM   2604  CA  ASN A 163       1.724 -26.922  15.145  1.00  5.160          C  
ATOM   2605  C   ASN A 163       0.531 -26.002  15.288  1.00  4.490          C  
ATOM   2606  O   ASN A 163      -0.070 -25.924  16.362  1.00  4.670          O  
ATOM   2607  CB  ASN A 163       1.401 -28.347  15.534  1.00  7.230          C  
ATOM   2608  CG  ASN A 163       2.577 -29.261  15.360  1.00  7.230          C  
ATOM   2609  OD1 ASN A 163       3.274 -29.223  14.339  1.00  7.230          O  
ATOM   2610  ND2 ASN A 163       2.815 -30.089  16.342  1.00  7.230          N  
ATOM   2611  H   ASN A 163       2.768 -26.660  16.976  1.00  6.200          H  
ATOM   2612  HA  ASN A 163       2.068 -26.883  14.110  1.00  6.190          H  
ATOM   2613 1HB  ASN A 163       1.080 -28.375  16.575  1.00  8.670          H  
ATOM   2614 2HB  ASN A 163       0.574 -28.710  14.925  1.00  8.670          H  
ATOM   2615 1HD2 ASN A 163       3.586 -30.724  16.285  1.00  8.670          H  
ATOM   2616 2HD2 ASN A 163       2.226 -30.092  17.151  1.00  8.670          H  
ATOM   2617  N   ILE A 164       0.218 -25.268  14.237  1.00  4.030          N  
ATOM   2618  CA  ILE A 164      -0.831 -24.270  14.326  1.00  3.710          C  
ATOM   2619  C   ILE A 164      -2.095 -25.005  14.724  1.00  3.820          C  
ATOM   2620  O   ILE A 164      -2.380 -26.079  14.193  1.00  4.060          O  
ATOM   2621  CB  ILE A 164      -1.020 -23.516  12.985  1.00  5.320          C  
ATOM   2622  CG1 ILE A 164       0.314 -22.772  12.551  1.00  5.320          C  
ATOM   2623  CG2 ILE A 164      -2.224 -22.507  13.071  1.00  5.320          C  
ATOM   2624  CD1 ILE A 164       0.854 -21.722  13.502  1.00  5.320          C  
ATOM   2625  H   ILE A 164       0.744 -25.391  13.384  1.00  4.840          H  
ATOM   2626  HA  ILE A 164      -0.596 -23.560  15.114  1.00  4.450          H  
ATOM   2627  HB  ILE A 164      -1.220 -24.246  12.213  1.00  6.390          H  
ATOM   2628 1HG1 ILE A 164       1.095 -23.516  12.408  1.00  6.390          H  
ATOM   2629 2HG1 ILE A 164       0.127 -22.281  11.589  1.00  6.390          H  
ATOM   2630 1HG2 ILE A 164      -2.347 -22.016  12.111  1.00  6.390          H  
ATOM   2631 2HG2 ILE A 164      -3.142 -23.042  13.312  1.00  6.390          H  
ATOM   2632 3HG2 ILE A 164      -2.041 -21.760  13.835  1.00  6.390          H  
ATOM   2633 1HD1 ILE A 164       1.751 -21.300  13.071  1.00  6.390          H  
ATOM   2634 2HD1 ILE A 164       0.131 -20.930  13.653  1.00  6.390          H  
ATOM   2635 3HD1 ILE A 164       1.094 -22.178  14.445  1.00  6.390          H  
ATOM   2636  N   GLY A 165      -2.822 -24.431  15.685  1.00  4.170          N  
ATOM   2637  CA  GLY A 165      -4.019 -25.045  16.234  1.00  4.610          C  
ATOM   2638  C   GLY A 165      -5.188 -24.988  15.268  1.00  4.750          C  
ATOM   2639  O   GLY A 165      -4.994 -24.901  14.058  1.00  4.720          O  
ATOM   2640  H   GLY A 165      -2.503 -23.552  16.064  1.00  5.000          H  
ATOM   2641 1HA  GLY A 165      -3.801 -26.084  16.484  1.00  5.530          H  
ATOM   2642 2HA  GLY A 165      -4.285 -24.544  17.163  1.00  5.530          H  
ATOM   2643  N   LYS A 166      -6.411 -24.965  15.801  1.00  5.200          N  
ATOM   2644  CA  LYS A 166      -7.641 -25.087  14.999  1.00  5.560          C  
ATOM   2645  C   LYS A 166      -7.713 -24.250  13.723  1.00  5.140          C  
ATOM   2646  O   LYS A 166      -8.387 -24.637  12.773  1.00  5.170          O  
ATOM   2647  CB  LYS A 166      -8.860 -24.737  15.858  1.00  7.640          C  
ATOM   2648  CG  LYS A 166      -8.960 -23.251  16.272  1.00  7.640          C  
ATOM   2649  CD  LYS A 166     -10.168 -22.997  17.165  1.00  7.640          C  
ATOM   2650  CE  LYS A 166     -10.292 -21.518  17.525  1.00  7.640          C  
ATOM   2651  NZ  LYS A 166     -11.454 -21.257  18.424  1.00  7.640          N  
ATOM   2652  H   LYS A 166      -6.490 -24.966  16.810  1.00  6.240          H  
ATOM   2653  HA  LYS A 166      -7.730 -26.133  14.701  1.00  6.670          H  
ATOM   2654 1HB  LYS A 166      -9.769 -24.994  15.313  1.00  9.170          H  
ATOM   2655 2HB  LYS A 166      -8.845 -25.337  16.768  1.00  9.170          H  
ATOM   2656 1HG  LYS A 166      -8.052 -22.949  16.795  1.00  9.170          H  
ATOM   2657 2HG  LYS A 166      -9.072 -22.626  15.388  1.00  9.170          H  
ATOM   2658 1HD  LYS A 166     -11.074 -23.312  16.645  1.00  9.170          H  
ATOM   2659 2HD  LYS A 166     -10.075 -23.579  18.082  1.00  9.170          H  
ATOM   2660 1HE  LYS A 166      -9.380 -21.197  18.025  1.00  9.170          H  
ATOM   2661 2HE  LYS A 166     -10.416 -20.938  16.610  1.00  9.170          H  
ATOM   2662 1HZ  LYS A 166     -11.499 -20.270  18.637  1.00  9.170          H  
ATOM   2663 2HZ  LYS A 166     -12.309 -21.541  17.964  1.00  9.170          H  
ATOM   2664 3HZ  LYS A 166     -11.344 -21.780  19.281  1.00  9.170          H  
ATOM   2665  N   LEU A 167      -7.016 -23.138  13.652  1.00  4.950          N  
ATOM   2666  CA  LEU A 167      -7.103 -22.292  12.477  1.00  4.880          C  
ATOM   2667  C   LEU A 167      -6.617 -23.041  11.231  1.00  4.200          C  
ATOM   2668  O   LEU A 167      -7.094 -22.803  10.120  1.00  4.250          O  
ATOM   2669  CB  LEU A 167      -6.241 -21.048  12.694  1.00  6.860          C  
ATOM   2670  CG  LEU A 167      -6.697 -20.074  13.826  1.00  6.860          C  
ATOM   2671  CD1 LEU A 167      -5.638 -18.993  13.990  1.00  6.860          C  
ATOM   2672  CD2 LEU A 167      -8.051 -19.456  13.502  1.00  6.860          C  
ATOM   2673  H   LEU A 167      -6.438 -22.875  14.434  1.00  5.940          H  
ATOM   2674  HA  LEU A 167      -8.141 -22.019  12.318  1.00  5.860          H  
ATOM   2675 1HB  LEU A 167      -5.226 -21.371  12.919  1.00  8.230          H  
ATOM   2676 2HB  LEU A 167      -6.220 -20.490  11.768  1.00  8.230          H  
ATOM   2677  HG  LEU A 167      -6.770 -20.621  14.764  1.00  8.230          H  
ATOM   2678 1HD1 LEU A 167      -5.931 -18.319  14.793  1.00  8.230          H  
ATOM   2679 2HD1 LEU A 167      -4.679 -19.452  14.234  1.00  8.230          H  
ATOM   2680 3HD1 LEU A 167      -5.549 -18.433  13.070  1.00  8.230          H  
ATOM   2681 1HD2 LEU A 167      -8.338 -18.778  14.305  1.00  8.230          H  
ATOM   2682 2HD2 LEU A 167      -7.973 -18.901  12.574  1.00  8.230          H  
ATOM   2683 3HD2 LEU A 167      -8.814 -20.220  13.403  1.00  8.230          H  
ATOM   2684  N   ALA A 168      -5.643 -23.929  11.422  1.00  3.950          N  
ATOM   2685  CA  ALA A 168      -5.002 -24.703  10.368  1.00  3.590          C  
ATOM   2686  C   ALA A 168      -5.670 -26.051  10.116  1.00  3.190          C  
ATOM   2687  O   ALA A 168      -5.180 -26.840   9.307  1.00  3.150          O  
ATOM   2688  CB  ALA A 168      -3.551 -24.926  10.700  1.00  5.170          C  
ATOM   2689  H   ALA A 168      -5.336 -24.115  12.383  1.00  4.740          H  
ATOM   2690  HA  ALA A 168      -5.061 -24.124   9.446  1.00  4.310          H  
ATOM   2691 1HB  ALA A 168      -3.068 -25.469   9.884  1.00  6.200          H  
ATOM   2692 2HB  ALA A 168      -3.078 -23.968  10.816  1.00  6.200          H  
ATOM   2693 3HB  ALA A 168      -3.471 -25.501  11.629  1.00  6.200          H  
ATOM   2694  N   GLN A 169      -6.788 -26.357  10.781  1.00  3.450          N  
ATOM   2695  CA  GLN A 169      -7.414 -27.676  10.593  1.00  3.720          C  
ATOM   2696  C   GLN A 169      -7.861 -27.898   9.148  1.00  4.260          C  
ATOM   2697  O   GLN A 169      -8.102 -29.028   8.729  1.00  4.800          O  
ATOM   2698  CB  GLN A 169      -8.623 -27.876  11.516  1.00  5.100          C  
ATOM   2699  CG  GLN A 169      -9.843 -27.064  11.148  1.00  5.100          C  
ATOM   2700  CD  GLN A 169     -10.964 -27.220  12.131  1.00  5.100          C  
ATOM   2701  OE1 GLN A 169     -11.424 -28.336  12.401  1.00  5.100          O  
ATOM   2702  NE2 GLN A 169     -11.420 -26.107  12.688  1.00  5.100          N  
ATOM   2703  H   GLN A 169      -7.206 -25.683  11.432  1.00  4.140          H  
ATOM   2704  HA  GLN A 169      -6.674 -28.439  10.833  1.00  4.460          H  
ATOM   2705 1HB  GLN A 169      -8.907 -28.926  11.521  1.00  6.120          H  
ATOM   2706 2HB  GLN A 169      -8.345 -27.603  12.534  1.00  6.120          H  
ATOM   2707 1HG  GLN A 169      -9.579 -26.016  11.087  1.00  6.120          H  
ATOM   2708 2HG  GLN A 169     -10.216 -27.413  10.189  1.00  6.120          H  
ATOM   2709 1HE2 GLN A 169     -12.169 -26.147  13.350  1.00  6.120          H  
ATOM   2710 2HE2 GLN A 169     -11.015 -25.220  12.440  1.00  6.120          H  
ATOM   2711  N   PHE A 170      -7.989 -26.805   8.405  1.00  4.560          N  
ATOM   2712  CA  PHE A 170      -8.420 -26.775   7.024  1.00  5.330          C  
ATOM   2713  C   PHE A 170      -7.257 -26.612   6.036  1.00  5.170          C  
ATOM   2714  O   PHE A 170      -7.480 -26.354   4.848  1.00  5.960          O  
ATOM   2715  CB  PHE A 170      -9.378 -25.598   6.846  1.00  7.150          C  
ATOM   2716  CG  PHE A 170     -10.635 -25.709   7.629  1.00  7.150          C  
ATOM   2717  CD1 PHE A 170     -10.891 -24.832   8.675  1.00  7.150          C  
ATOM   2718  CD2 PHE A 170     -11.564 -26.697   7.344  1.00  7.150          C  
ATOM   2719  CE1 PHE A 170     -12.051 -24.941   9.409  1.00  7.150          C  
ATOM   2720  CE2 PHE A 170     -12.719 -26.806   8.083  1.00  7.150          C  
ATOM   2721  CZ  PHE A 170     -12.963 -25.927   9.116  1.00  7.150          C  
ATOM   2722  H   PHE A 170      -7.761 -25.928   8.850  1.00  5.470          H  
ATOM   2723  HA  PHE A 170      -8.937 -27.709   6.800  1.00  6.400          H  
ATOM   2724 1HB  PHE A 170      -8.870 -24.688   7.157  1.00  8.580          H  
ATOM   2725 2HB  PHE A 170      -9.629 -25.460   5.830  1.00  8.580          H  
ATOM   2726  HD1 PHE A 170     -10.164 -24.050   8.914  1.00  8.580          H  
ATOM   2727  HD2 PHE A 170     -11.373 -27.398   6.526  1.00  8.580          H  
ATOM   2728  HE1 PHE A 170     -12.243 -24.250  10.227  1.00  8.580          H  
ATOM   2729  HE2 PHE A 170     -13.442 -27.590   7.850  1.00  8.580          H  
ATOM   2730  HZ  PHE A 170     -13.878 -26.015   9.699  1.00  8.580          H  
ATOM   2731  N   GLU A 171      -6.009 -26.724   6.505  1.00  4.280          N  
ATOM   2732  CA  GLU A 171      -4.850 -26.542   5.623  1.00  4.290          C  
ATOM   2733  C   GLU A 171      -4.001 -27.811   5.358  1.00  4.150          C  
ATOM   2734  O   GLU A 171      -3.183 -28.183   6.201  1.00  4.020          O  
ATOM   2735  CB  GLU A 171      -3.941 -25.436   6.188  1.00  6.000          C  
ATOM   2736  CG  GLU A 171      -4.576 -24.028   6.181  1.00  6.000          C  
ATOM   2737  CD  GLU A 171      -3.665 -22.915   6.733  1.00  6.000          C  
ATOM   2738  OE1 GLU A 171      -2.687 -23.217   7.365  1.00  6.000          O  
ATOM   2739  OE2 GLU A 171      -3.947 -21.763   6.470  1.00  6.000          O  
ATOM   2740  H   GLU A 171      -5.847 -26.923   7.499  1.00  5.140          H  
ATOM   2741  HA  GLU A 171      -5.214 -26.160   4.674  1.00  5.150          H  
ATOM   2742 1HB  GLU A 171      -3.677 -25.675   7.221  1.00  7.200          H  
ATOM   2743 2HB  GLU A 171      -3.016 -25.396   5.612  1.00  7.200          H  
ATOM   2744 1HG  GLU A 171      -4.858 -23.779   5.156  1.00  7.200          H  
ATOM   2745 2HG  GLU A 171      -5.488 -24.062   6.777  1.00  7.200          H  
ATOM   2746  N   PRO A 172      -4.207 -28.523   4.224  1.00  4.640          N  
ATOM   2747  CA  PRO A 172      -3.455 -29.692   3.793  1.00  4.920          C  
ATOM   2748  C   PRO A 172      -1.988 -29.317   3.623  1.00  4.410          C  
ATOM   2749  O   PRO A 172      -1.665 -28.170   3.325  1.00  4.430          O  
ATOM   2750  CB  PRO A 172      -4.121 -30.073   2.473  1.00  7.380          C  
ATOM   2751  CG  PRO A 172      -5.514 -29.507   2.587  1.00  7.380          C  
ATOM   2752  CD  PRO A 172      -5.354 -28.232   3.367  1.00  7.380          C  
ATOM   2753  HA  PRO A 172      -3.567 -30.491   4.540  1.00  5.900          H  
ATOM   2754 1HB  PRO A 172      -3.542 -29.657   1.642  1.00  8.860          H  
ATOM   2755 2HB  PRO A 172      -4.110 -31.165   2.351  1.00  8.860          H  
ATOM   2756 1HG  PRO A 172      -5.964 -29.350   1.605  1.00  8.860          H  
ATOM   2757 2HG  PRO A 172      -6.159 -30.225   3.110  1.00  8.860          H  
ATOM   2758 1HD  PRO A 172      -5.157 -27.382   2.717  1.00  8.860          H  
ATOM   2759 2HD  PRO A 172      -6.247 -28.122   3.947  1.00  8.860          H  
ATOM   2760  N   SER A 173      -1.110 -30.291   3.816  1.00  4.440          N  
ATOM   2761  CA  SER A 173       0.343 -30.126   3.760  1.00  4.520          C  
ATOM   2762  C   SER A 173       1.041 -29.751   2.440  1.00  4.050          C  
ATOM   2763  O   SER A 173       2.237 -29.453   2.479  1.00  4.610          O  
ATOM   2764  CB  SER A 173       0.971 -31.403   4.277  1.00  6.300          C  
ATOM   2765  OG  SER A 173       0.689 -32.482   3.424  1.00  6.300          O  
ATOM   2766  H   SER A 173      -1.451 -31.215   4.042  1.00  5.330          H  
ATOM   2767  HA  SER A 173       0.584 -29.333   4.472  1.00  5.420          H  
ATOM   2768 1HB  SER A 173       2.050 -31.271   4.357  1.00  7.560          H  
ATOM   2769 2HB  SER A 173       0.592 -31.615   5.275  1.00  7.560          H  
ATOM   2770  HG  SER A 173       1.103 -33.253   3.829  1.00  7.560          H  
ATOM   2771  N   GLN A 174       0.364 -29.786   1.282  1.00  3.390          N  
ATOM   2772  CA  GLN A 174       1.100 -29.455   0.049  1.00  3.100          C  
ATOM   2773  C   GLN A 174       0.693 -28.204  -0.741  1.00  2.820          C  
ATOM   2774  O   GLN A 174       1.464 -27.244  -0.795  1.00  3.310          O  
ATOM   2775  CB  GLN A 174       1.046 -30.651  -0.908  1.00  4.460          C  
ATOM   2776  CG  GLN A 174       1.776 -31.879  -0.401  1.00  4.460          C  
ATOM   2777  CD  GLN A 174       3.257 -31.632  -0.252  1.00  4.460          C  
ATOM   2778  OE1 GLN A 174       3.926 -31.191  -1.193  1.00  4.460          O  
ATOM   2779  NE2 GLN A 174       3.780 -31.899   0.932  1.00  4.460          N  
ATOM   2780  H   GLN A 174      -0.618 -30.022   1.288  1.00  4.070          H  
ATOM   2781  HA  GLN A 174       2.141 -29.304   0.323  1.00  3.720          H  
ATOM   2782 1HB  GLN A 174       0.007 -30.932  -1.082  1.00  5.350          H  
ATOM   2783 2HB  GLN A 174       1.477 -30.370  -1.868  1.00  5.350          H  
ATOM   2784 1HG  GLN A 174       1.376 -32.151   0.576  1.00  5.350          H  
ATOM   2785 2HG  GLN A 174       1.631 -32.695  -1.105  1.00  5.350          H  
ATOM   2786 1HE2 GLN A 174       4.752 -31.746   1.097  1.00  5.350          H  
ATOM   2787 2HE2 GLN A 174       3.198 -32.242   1.671  1.00  5.350          H  
ATOM   2788  N   ARG A 175      -0.477 -28.194  -1.392  1.00  2.580          N  
ATOM   2789  CA  ARG A 175      -0.807 -27.038  -2.247  1.00  2.880          C  
ATOM   2790  C   ARG A 175      -2.296 -26.726  -2.253  1.00  2.510          C  
ATOM   2791  O   ARG A 175      -2.840 -26.269  -3.260  1.00  3.090          O  
ATOM   2792  CB  ARG A 175      -0.361 -27.294  -3.694  1.00  3.910          C  
ATOM   2793  CG  ARG A 175       1.171 -27.441  -3.952  1.00  3.910          C  
ATOM   2794  CD  ARG A 175       1.939 -26.168  -3.741  1.00  3.910          C  
ATOM   2795  NE  ARG A 175       3.368 -26.340  -4.032  1.00  3.910          N  
ATOM   2796  CZ  ARG A 175       4.327 -26.758  -3.151  1.00  3.910          C  
ATOM   2797  NH1 ARG A 175       4.041 -27.074  -1.895  1.00  3.910          N  
ATOM   2798  NH2 ARG A 175       5.583 -26.851  -3.568  1.00  3.910          N  
ATOM   2799  H   ARG A 175      -1.131 -28.983  -1.325  1.00  3.100          H  
ATOM   2800  HA  ARG A 175      -0.292 -26.161  -1.859  1.00  3.460          H  
ATOM   2801 1HB  ARG A 175      -0.834 -28.201  -4.055  1.00  4.690          H  
ATOM   2802 2HB  ARG A 175      -0.709 -26.477  -4.325  1.00  4.690          H  
ATOM   2803 1HG  ARG A 175       1.594 -28.214  -3.325  1.00  4.690          H  
ATOM   2804 2HG  ARG A 175       1.312 -27.729  -4.992  1.00  4.690          H  
ATOM   2805 1HD  ARG A 175       1.549 -25.415  -4.424  1.00  4.690          H  
ATOM   2806 2HD  ARG A 175       1.839 -25.803  -2.731  1.00  4.690          H  
ATOM   2807  HE  ARG A 175       3.669 -26.119  -4.971  1.00  4.690          H  
ATOM   2808 1HH1 ARG A 175       3.078 -27.029  -1.532  1.00  4.690          H  
ATOM   2809 2HH1 ARG A 175       4.772 -27.379  -1.268  1.00  4.690          H  
ATOM   2810 1HH2 ARG A 175       5.821 -26.616  -4.523  1.00  4.690          H  
ATOM   2811 2HH2 ARG A 175       6.302 -27.161  -2.931  1.00  4.690          H  
ATOM   2812  N   GLN A 176      -2.960 -27.032  -1.157  1.00  2.140          N  
ATOM   2813  CA  GLN A 176      -4.395 -26.884  -1.037  1.00  2.400          C  
ATOM   2814  C   GLN A 176      -4.779 -26.037   0.164  1.00  2.150          C  
ATOM   2815  O   GLN A 176      -4.010 -25.890   1.112  1.00  2.570          O  
ATOM   2816  CB  GLN A 176      -5.024 -28.270  -0.952  1.00  3.260          C  
ATOM   2817  CG  GLN A 176      -4.904 -29.137  -2.221  1.00  3.260          C  
ATOM   2818  CD  GLN A 176      -3.492 -29.757  -2.448  1.00  3.260          C  
ATOM   2819  OE1 GLN A 176      -2.729 -30.095  -1.514  1.00  3.260          O  
ATOM   2820  NE2 GLN A 176      -3.155 -29.920  -3.725  1.00  3.260          N  
ATOM   2821  H   GLN A 176      -2.450 -27.371  -0.352  1.00  2.570          H  
ATOM   2822  HA  GLN A 176      -4.768 -26.381  -1.929  1.00  2.880          H  
ATOM   2823 1HB  GLN A 176      -4.547 -28.811  -0.169  1.00  3.910          H  
ATOM   2824 2HB  GLN A 176      -6.080 -28.178  -0.696  1.00  3.910          H  
ATOM   2825 1HG  GLN A 176      -5.626 -29.950  -2.159  1.00  3.910          H  
ATOM   2826 2HG  GLN A 176      -5.127 -28.506  -3.082  1.00  3.910          H  
ATOM   2827 1HE2 GLN A 176      -2.273 -30.324  -3.971  1.00  3.910          H  
ATOM   2828 2HE2 GLN A 176      -3.788 -29.641  -4.449  1.00  3.910          H  
ATOM   2829  N   ASN A 177      -5.975 -25.463   0.102  1.00  1.950          N  
ATOM   2830  CA  ASN A 177      -6.533 -24.650   1.176  1.00  2.280          C  
ATOM   2831  C   ASN A 177      -8.041 -24.807   1.203  1.00  1.980          C  
ATOM   2832  O   ASN A 177      -8.750 -24.397   0.271  1.00  2.290          O  
ATOM   2833  CB  ASN A 177      -6.126 -23.186   1.014  1.00  3.060          C  
ATOM   2834  CG  ASN A 177      -6.571 -22.273   2.166  1.00  3.060          C  
ATOM   2835  OD1 ASN A 177      -7.707 -22.344   2.644  1.00  3.060          O  
ATOM   2836  ND2 ASN A 177      -5.681 -21.413   2.605  1.00  3.060          N  
ATOM   2837  H   ASN A 177      -6.534 -25.612  -0.727  1.00  2.340          H  
ATOM   2838  HA  ASN A 177      -6.158 -25.014   2.135  1.00  2.740          H  
ATOM   2839 1HB  ASN A 177      -5.039 -23.128   0.930  1.00  3.670          H  
ATOM   2840 2HB  ASN A 177      -6.544 -22.795   0.086  1.00  3.670          H  
ATOM   2841 1HD2 ASN A 177      -5.916 -20.789   3.352  1.00  3.670          H  
ATOM   2842 2HD2 ASN A 177      -4.768 -21.381   2.196  1.00  3.670          H  
ATOM   2843  N   GLN A 178      -8.551 -25.456   2.232  1.00  1.930          N  
ATOM   2844  CA  GLN A 178      -9.965 -25.673   2.281  1.00  1.910          C  
ATOM   2845  C   GLN A 178     -10.547 -24.392   2.794  1.00  1.320          C  
ATOM   2846  O   GLN A 178     -10.619 -24.164   4.001  1.00  1.880          O  
ATOM   2847  CB  GLN A 178     -10.327 -26.849   3.188  1.00  2.680          C  
ATOM   2848  CG  GLN A 178      -9.816 -28.185   2.736  1.00  2.680          C  
ATOM   2849  CD  GLN A 178     -10.136 -29.251   3.753  1.00  2.680          C  
ATOM   2850  OE1 GLN A 178     -11.065 -29.094   4.550  1.00  2.680          O  
ATOM   2851  NE2 GLN A 178      -9.377 -30.336   3.742  1.00  2.680          N  
ATOM   2852  H   GLN A 178      -7.976 -25.770   3.018  1.00  2.320          H  
ATOM   2853  HA  GLN A 178     -10.348 -25.857   1.279  1.00  2.290          H  
ATOM   2854 1HB  GLN A 178      -9.924 -26.700   4.150  1.00  3.220          H  
ATOM   2855 2HB  GLN A 178     -11.410 -26.908   3.291  1.00  3.220          H  
ATOM   2856 1HG  GLN A 178     -10.280 -28.450   1.789  1.00  3.220          H  
ATOM   2857 2HG  GLN A 178      -8.731 -28.129   2.627  1.00  3.220          H  
ATOM   2858 1HE2 GLN A 178      -9.547 -31.074   4.400  1.00  3.220          H  
ATOM   2859 2HE2 GLN A 178      -8.639 -30.425   3.074  1.00  3.220          H  
ATOM   2860  N   VAL A 179     -10.938 -23.541   1.885  1.00  1.040          N  
ATOM   2861  CA  VAL A 179     -11.450 -22.248   2.276  1.00  1.290          C  
ATOM   2862  C   VAL A 179     -12.683 -22.424   3.183  1.00  1.420          C  
ATOM   2863  O   VAL A 179     -13.584 -23.237   2.907  1.00  2.220          O  
ATOM   2864  CB  VAL A 179     -11.772 -21.390   1.037  1.00  1.710          C  
ATOM   2865  CG1 VAL A 179     -12.457 -20.063   1.447  1.00  1.710          C  
ATOM   2866  CG2 VAL A 179     -10.477 -21.111   0.325  1.00  1.710          C  
ATOM   2867  H   VAL A 179     -10.791 -23.804   0.911  1.00  1.250          H  
ATOM   2868  HA  VAL A 179     -10.674 -21.730   2.846  1.00  1.550          H  
ATOM   2869  HB  VAL A 179     -12.452 -21.930   0.379  1.00  2.050          H  
ATOM   2870 1HG1 VAL A 179     -12.659 -19.468   0.555  1.00  2.050          H  
ATOM   2871 2HG1 VAL A 179     -13.398 -20.264   1.957  1.00  2.050          H  
ATOM   2872 3HG1 VAL A 179     -11.797 -19.505   2.110  1.00  2.050          H  
ATOM   2873 1HG2 VAL A 179     -10.657 -20.500  -0.559  1.00  2.050          H  
ATOM   2874 2HG2 VAL A 179      -9.849 -20.591   1.014  1.00  2.050          H  
ATOM   2875 3HG2 VAL A 179      -9.996 -22.043   0.029  1.00  2.050          H  
ATOM   2876  N   GLY A 180     -12.665 -21.640   4.267  1.00  1.080          N  
ATOM   2877  CA  GLY A 180     -13.671 -21.675   5.313  1.00  1.120          C  
ATOM   2878  C   GLY A 180     -14.863 -20.774   5.040  1.00  1.040          C  
ATOM   2879  O   GLY A 180     -15.891 -21.423   4.831  1.00  1.750          O  
ATOM   2880  H   GLY A 180     -11.892 -20.972   4.381  1.00  1.300          H  
ATOM   2881 1HA  GLY A 180     -14.013 -22.703   5.442  1.00  1.340          H  
ATOM   2882 2HA  GLY A 180     -13.209 -21.380   6.253  1.00  1.340          H  
ATOM   2883  N   VAL A 181     -15.034 -19.852   5.953  1.00  0.520          N  
ATOM   2884  CA  VAL A 181     -15.665 -18.580   5.603  1.00  0.680          C  
ATOM   2885  C   VAL A 181     -15.723 -17.852   6.912  1.00  0.370          C  
ATOM   2886  O   VAL A 181     -15.572 -18.497   7.942  1.00  0.980          O  
ATOM   2887  CB  VAL A 181     -17.087 -18.752   4.946  1.00  0.890          C  
ATOM   2888  CG1 VAL A 181     -18.055 -19.390   5.934  1.00  0.890          C  
ATOM   2889  CG2 VAL A 181     -17.684 -17.364   4.437  1.00  0.890          C  
ATOM   2890  H   VAL A 181     -15.404 -20.209   6.823  1.00  0.620          H  
ATOM   2891  HA  VAL A 181     -15.024 -18.025   4.916  1.00  0.820          H  
ATOM   2892  HB  VAL A 181     -16.994 -19.410   4.088  1.00  1.070          H  
ATOM   2893 1HG1 VAL A 181     -19.023 -19.527   5.462  1.00  1.070          H  
ATOM   2894 2HG1 VAL A 181     -17.680 -20.355   6.257  1.00  1.070          H  
ATOM   2895 3HG1 VAL A 181     -18.162 -18.751   6.786  1.00  1.070          H  
ATOM   2896 1HG2 VAL A 181     -18.640 -17.550   3.964  1.00  1.070          H  
ATOM   2897 2HG2 VAL A 181     -17.848 -16.672   5.248  1.00  1.070          H  
ATOM   2898 3HG2 VAL A 181     -17.009 -16.919   3.708  1.00  1.070          H  
ATOM   2899  N   VAL A 182     -15.957 -16.559   6.908  1.00  0.550          N  
ATOM   2900  CA  VAL A 182     -16.185 -15.879   8.167  1.00  0.250          C  
ATOM   2901  C   VAL A 182     -17.510 -16.467   8.746  1.00  0.270          C  
ATOM   2902  O   VAL A 182     -18.482 -16.579   7.998  1.00  0.430          O  
ATOM   2903  CB  VAL A 182     -16.323 -14.354   7.935  1.00  0.470          C  
ATOM   2904  CG1 VAL A 182     -16.706 -13.650   9.243  1.00  0.470          C  
ATOM   2905  CG2 VAL A 182     -14.982 -13.794   7.386  1.00  0.470          C  
ATOM   2906  H   VAL A 182     -16.027 -16.066   6.030  1.00  0.660          H  
ATOM   2907  HA  VAL A 182     -15.330 -16.045   8.808  1.00  0.300          H  
ATOM   2908  HB  VAL A 182     -17.121 -14.173   7.216  1.00  0.560          H  
ATOM   2909 1HG1 VAL A 182     -16.818 -12.593   9.080  1.00  0.560          H  
ATOM   2910 2HG1 VAL A 182     -17.641 -14.049   9.614  1.00  0.560          H  
ATOM   2911 3HG1 VAL A 182     -15.929 -13.814   9.978  1.00  0.560          H  
ATOM   2912 1HG2 VAL A 182     -15.067 -12.733   7.207  1.00  0.560          H  
ATOM   2913 2HG2 VAL A 182     -14.191 -13.973   8.117  1.00  0.560          H  
ATOM   2914 3HG2 VAL A 182     -14.727 -14.287   6.457  1.00  0.560          H  
ATOM   2915  N   PRO A 183     -17.567 -16.903  10.024  1.00  0.220          N  
ATOM   2916  CA  PRO A 183     -18.746 -17.441  10.715  1.00  0.270          C  
ATOM   2917  C   PRO A 183     -19.918 -16.466  10.772  1.00  0.210          C  
ATOM   2918  O   PRO A 183     -19.700 -15.261  10.924  1.00  0.240          O  
ATOM   2919  CB  PRO A 183     -18.222 -17.696  12.135  1.00  0.410          C  
ATOM   2920  CG  PRO A 183     -16.734 -17.870  11.981  1.00  0.410          C  
ATOM   2921  CD  PRO A 183     -16.333 -16.956  10.848  1.00  0.410          C  
ATOM   2922  HA  PRO A 183     -19.045 -18.388  10.237  1.00  0.320          H  
ATOM   2923 1HB  PRO A 183     -18.487 -16.850  12.789  1.00  0.490          H  
ATOM   2924 2HB  PRO A 183     -18.710 -18.587  12.559  1.00  0.490          H  
ATOM   2925 1HG  PRO A 183     -16.224 -17.614  12.926  1.00  0.490          H  
ATOM   2926 2HG  PRO A 183     -16.498 -18.926  11.771  1.00  0.490          H  
ATOM   2927 1HD  PRO A 183     -16.040 -15.963  11.215  1.00  0.490          H  
ATOM   2928 2HD  PRO A 183     -15.521 -17.475  10.320  1.00  0.490          H  
ATOM   2929  N   TRP A 184     -21.140 -17.006  10.741  1.00  0.300          N  
ATOM   2930  CA  TRP A 184     -22.395 -16.246  10.825  1.00  0.200          C  
ATOM   2931  C   TRP A 184     -23.548 -17.147  11.239  1.00  0.200          C  
ATOM   2932  O   TRP A 184     -23.579 -18.334  10.907  1.00  0.260          O  
ATOM   2933  CB  TRP A 184     -22.784 -15.569   9.505  1.00  0.320          C  
ATOM   2934  CG  TRP A 184     -24.053 -14.742   9.623  1.00  0.320          C  
ATOM   2935  CD1 TRP A 184     -24.159 -13.437   9.979  1.00  0.320          C  
ATOM   2936  CD2 TRP A 184     -25.417 -15.185   9.380  1.00  0.320          C  
ATOM   2937  NE1 TRP A 184     -25.460 -13.059   9.998  1.00  0.320          N  
ATOM   2938  CE2 TRP A 184     -26.242 -14.103   9.643  1.00  0.320          C  
ATOM   2939  CE3 TRP A 184     -25.987 -16.393   8.981  1.00  0.320          C  
ATOM   2940  CZ2 TRP A 184     -27.606 -14.178   9.523  1.00  0.320          C  
ATOM   2941  CZ3 TRP A 184     -27.354 -16.468   8.859  1.00  0.320          C  
ATOM   2942  CH2 TRP A 184     -28.142 -15.384   9.129  1.00  0.320          C  
ATOM   2943  H   TRP A 184     -21.211 -18.015  10.646  1.00  0.360          H  
ATOM   2944  HA  TRP A 184     -22.275 -15.469  11.573  1.00  0.240          H  
ATOM   2945 1HB  TRP A 184     -21.972 -14.960   9.129  1.00  0.380          H  
ATOM   2946 2HB  TRP A 184     -22.984 -16.320   8.794  1.00  0.380          H  
ATOM   2947  HD1 TRP A 184     -23.350 -12.781  10.229  1.00  0.380          H  
ATOM   2948  HE1 TRP A 184     -25.822 -12.114  10.240  1.00  0.380          H  
ATOM   2949  HE3 TRP A 184     -25.367 -17.256   8.778  1.00  0.380          H  
ATOM   2950  HZ2 TRP A 184     -28.250 -13.321   9.728  1.00  0.380          H  
ATOM   2951  HZ3 TRP A 184     -27.795 -17.415   8.545  1.00  0.380          H  
ATOM   2952  HH2 TRP A 184     -29.220 -15.474   9.026  1.00  0.380          H  
ATOM   2953  N   SER A 185     -24.475 -16.583  12.000  1.00  0.190          N  
ATOM   2954  CA  SER A 185     -25.688 -17.248  12.417  1.00  0.250          C  
ATOM   2955  C   SER A 185     -26.742 -16.156  12.677  1.00  0.270          C  
ATOM   2956  O   SER A 185     -26.378 -15.010  12.958  1.00  0.370          O  
ATOM   2957  CB  SER A 185     -25.439 -18.074  13.670  1.00  0.330          C  
ATOM   2958  OG  SER A 185     -25.156 -17.255  14.764  1.00  0.330          O  
ATOM   2959  H   SER A 185     -24.381 -15.612  12.237  1.00  0.230          H  
ATOM   2960  HA  SER A 185     -25.991 -17.907  11.614  1.00  0.300          H  
ATOM   2961 1HB  SER A 185     -26.303 -18.685  13.893  1.00  0.390          H  
ATOM   2962 2HB  SER A 185     -24.603 -18.749  13.494  1.00  0.390          H  
ATOM   2963  HG  SER A 185     -25.049 -17.846  15.510  1.00  0.390          H  
ATOM   2964  N   PRO A 186     -28.052 -16.461  12.628  1.00  0.250          N  
ATOM   2965  CA  PRO A 186     -29.147 -15.563  12.957  1.00  0.270          C  
ATOM   2966  C   PRO A 186     -29.007 -15.130  14.415  1.00  0.260          C  
ATOM   2967  O   PRO A 186     -28.303 -15.803  15.161  1.00  0.380          O  
ATOM   2968  CB  PRO A 186     -30.391 -16.437  12.751  1.00  0.410          C  
ATOM   2969  CG  PRO A 186     -29.954 -17.525  11.805  1.00  0.410          C  
ATOM   2970  CD  PRO A 186     -28.510 -17.793  12.152  1.00  0.410          C  
ATOM   2971  HA  PRO A 186     -29.115 -14.727  12.251  1.00  0.320          H  
ATOM   2972 1HB  PRO A 186     -30.746 -16.818  13.721  1.00  0.490          H  
ATOM   2973 2HB  PRO A 186     -31.207 -15.828  12.334  1.00  0.490          H  
ATOM   2974 1HG  PRO A 186     -30.592 -18.413  11.937  1.00  0.490          H  
ATOM   2975 2HG  PRO A 186     -30.086 -17.197  10.764  1.00  0.490          H  
ATOM   2976 1HD  PRO A 186     -28.437 -18.542  12.951  1.00  0.490          H  
ATOM   2977 2HD  PRO A 186     -28.024 -18.110  11.232  1.00  0.490          H  
ATOM   2978  N   PRO A 187     -29.583 -13.994  14.838  1.00  0.250          N  
ATOM   2979  CA  PRO A 187     -29.595 -13.521  16.221  1.00  0.310          C  
ATOM   2980  C   PRO A 187     -30.092 -14.607  17.164  1.00  0.400          C  
ATOM   2981  O   PRO A 187     -31.073 -15.291  16.862  1.00  0.430          O  
ATOM   2982  CB  PRO A 187     -30.586 -12.354  16.137  1.00  0.460          C  
ATOM   2983  CG  PRO A 187     -30.441 -11.851  14.716  1.00  0.460          C  
ATOM   2984  CD  PRO A 187     -30.238 -13.087  13.881  1.00  0.460          C  
ATOM   2985  HA  PRO A 187     -28.598 -13.182  16.523  1.00  0.370          H  
ATOM   2986 1HB  PRO A 187     -31.604 -12.704  16.361  1.00  0.560          H  
ATOM   2987 2HB  PRO A 187     -30.339 -11.588  16.889  1.00  0.560          H  
ATOM   2988 1HG  PRO A 187     -31.339 -11.298  14.416  1.00  0.560          H  
ATOM   2989 2HG  PRO A 187     -29.601 -11.145  14.640  1.00  0.560          H  
ATOM   2990 1HD  PRO A 187     -31.203 -13.499  13.541  1.00  0.560          H  
ATOM   2991 2HD  PRO A 187     -29.573 -12.808  13.058  1.00  0.560          H  
ATOM   2992  N   GLN A 188     -29.411 -14.744  18.308  1.00  0.500          N  
ATOM   2993  CA  GLN A 188     -29.728 -15.759  19.310  1.00  0.370          C  
ATOM   2994  C   GLN A 188     -30.000 -15.178  20.693  1.00  0.370          C  
ATOM   2995  O   GLN A 188     -29.514 -14.093  21.037  1.00  0.590          O  
ATOM   2996  CB  GLN A 188     -28.581 -16.760  19.448  1.00  0.570          C  
ATOM   2997  CG  GLN A 188     -28.191 -17.431  18.168  1.00  0.570          C  
ATOM   2998  CD  GLN A 188     -29.273 -18.294  17.608  1.00  0.570          C  
ATOM   2999  OE1 GLN A 188     -29.877 -19.126  18.299  1.00  0.570          O  
ATOM   3000  NE2 GLN A 188     -29.536 -18.077  16.342  1.00  0.570          N  
ATOM   3001  H   GLN A 188     -28.627 -14.130  18.479  1.00  0.600          H  
ATOM   3002  HA  GLN A 188     -30.627 -16.289  18.993  1.00  0.440          H  
ATOM   3003 1HB  GLN A 188     -27.707 -16.255  19.837  1.00  0.680          H  
ATOM   3004 2HB  GLN A 188     -28.856 -17.530  20.169  1.00  0.680          H  
ATOM   3005 1HG  GLN A 188     -27.937 -16.677  17.434  1.00  0.680          H  
ATOM   3006 2HG  GLN A 188     -27.324 -18.061  18.359  1.00  0.680          H  
ATOM   3007 1HE2 GLN A 188     -30.254 -18.585  15.874  1.00  0.680          H  
ATOM   3008 2HE2 GLN A 188     -29.004 -17.346  15.854  1.00  0.680          H  
ATOM   3009  N   SER A 189     -30.759 -15.912  21.501  1.00  0.470          N  
ATOM   3010  CA  SER A 189     -30.976 -15.509  22.884  1.00  0.510          C  
ATOM   3011  C   SER A 189     -29.627 -15.467  23.589  1.00  0.360          C  
ATOM   3012  O   SER A 189     -28.817 -16.378  23.430  1.00  0.860          O  
ATOM   3013  CB  SER A 189     -31.875 -16.505  23.598  1.00  0.700          C  
ATOM   3014  OG  SER A 189     -33.152 -16.554  23.025  1.00  0.700          O  
ATOM   3015  H   SER A 189     -31.173 -16.773  21.169  1.00  0.560          H  
ATOM   3016  HA  SER A 189     -31.427 -14.515  22.906  1.00  0.610          H  
ATOM   3017 1HB  SER A 189     -31.418 -17.492  23.559  1.00  0.840          H  
ATOM   3018 2HB  SER A 189     -31.955 -16.226  24.650  1.00  0.840          H  
ATOM   3019  HG  SER A 189     -33.641 -17.215  23.528  1.00  0.840          H  
ATOM   3020  N   ASN A 190     -29.413 -14.443  24.413  1.00  0.680          N  
ATOM   3021  CA  ASN A 190     -28.195 -14.221  25.205  1.00  0.560          C  
ATOM   3022  C   ASN A 190     -26.941 -13.940  24.383  1.00  0.570          C  
ATOM   3023  O   ASN A 190     -25.833 -13.948  24.919  1.00  1.340          O  
ATOM   3024  CB  ASN A 190     -27.926 -15.380  26.151  1.00  0.830          C  
ATOM   3025  CG  ASN A 190     -28.965 -15.514  27.207  1.00  0.830          C  
ATOM   3026  OD1 ASN A 190     -29.358 -14.518  27.815  1.00  0.830          O  
ATOM   3027  ND2 ASN A 190     -29.415 -16.723  27.444  1.00  0.830          N  
ATOM   3028  H   ASN A 190     -30.136 -13.736  24.490  1.00  0.820          H  
ATOM   3029  HA  ASN A 190     -28.361 -13.333  25.817  1.00  0.670          H  
ATOM   3030 1HB  ASN A 190     -27.837 -16.317  25.619  1.00  1.000          H  
ATOM   3031 2HB  ASN A 190     -26.970 -15.211  26.643  1.00  1.000          H  
ATOM   3032 1HD2 ASN A 190     -30.104 -16.872  28.161  1.00  1.000          H  
ATOM   3033 2HD2 ASN A 190     -29.058 -17.501  26.928  1.00  1.000          H  
ATOM   3034  N   TRP A 191     -27.079 -13.646  23.109  1.00  0.720          N  
ATOM   3035  CA  TRP A 191     -25.912 -13.270  22.338  1.00  1.260          C  
ATOM   3036  C   TRP A 191     -25.718 -11.762  22.294  1.00  0.980          C  
ATOM   3037  O   TRP A 191     -26.672 -11.021  22.066  1.00  1.270          O  
ATOM   3038  CB  TRP A 191     -26.039 -13.850  20.935  1.00  1.550          C  
ATOM   3039  CG  TRP A 191     -24.904 -13.570  20.008  1.00  1.550          C  
ATOM   3040  CD1 TRP A 191     -24.924 -12.762  18.919  1.00  1.550          C  
ATOM   3041  CD2 TRP A 191     -23.566 -14.102  20.082  1.00  1.550          C  
ATOM   3042  NE1 TRP A 191     -23.706 -12.778  18.305  1.00  1.550          N  
ATOM   3043  CE2 TRP A 191     -22.868 -13.585  19.001  1.00  1.550          C  
ATOM   3044  CE3 TRP A 191     -22.914 -14.969  20.967  1.00  1.550          C  
ATOM   3045  CZ2 TRP A 191     -21.558 -13.903  18.767  1.00  1.550          C  
ATOM   3046  CZ3 TRP A 191     -21.590 -15.275  20.735  1.00  1.550          C  
ATOM   3047  CH2 TRP A 191     -20.933 -14.755  19.661  1.00  1.550          C  
ATOM   3048  H   TRP A 191     -27.996 -13.689  22.649  1.00  0.860          H  
ATOM   3049  HA  TRP A 191     -25.029 -13.705  22.805  1.00  1.510          H  
ATOM   3050 1HB  TRP A 191     -26.146 -14.927  21.017  1.00  1.860          H  
ATOM   3051 2HB  TRP A 191     -26.952 -13.473  20.480  1.00  1.860          H  
ATOM   3052  HD1 TRP A 191     -25.788 -12.198  18.579  1.00  1.860          H  
ATOM   3053  HE1 TRP A 191     -23.439 -12.264  17.438  1.00  1.860          H  
ATOM   3054  HE3 TRP A 191     -23.434 -15.388  21.824  1.00  1.860          H  
ATOM   3055  HZ2 TRP A 191     -21.010 -13.494  17.917  1.00  1.860          H  
ATOM   3056  HZ3 TRP A 191     -21.083 -15.942  21.430  1.00  1.860          H  
ATOM   3057  HH2 TRP A 191     -19.888 -15.008  19.509  1.00  1.860          H  
ATOM   3058  N   ASN A 192     -24.492 -11.288  22.508  1.00  0.600          N  
ATOM   3059  CA  ASN A 192     -24.227  -9.875  22.316  1.00  0.440          C  
ATOM   3060  C   ASN A 192     -23.393  -9.699  21.035  1.00  0.400          C  
ATOM   3061  O   ASN A 192     -22.157  -9.794  21.095  1.00  0.450          O  
ATOM   3062  CB  ASN A 192     -23.527  -9.220  23.487  1.00  0.680          C  
ATOM   3063  CG  ASN A 192     -23.364  -7.692  23.270  1.00  0.680          C  
ATOM   3064  OD1 ASN A 192     -23.481  -7.166  22.141  1.00  0.680          O  
ATOM   3065  ND2 ASN A 192     -23.095  -6.975  24.331  1.00  0.680          N  
ATOM   3066  H   ASN A 192     -23.732 -11.912  22.797  1.00  0.720          H  
ATOM   3067  HA  ASN A 192     -25.177  -9.378  22.239  1.00  0.530          H  
ATOM   3068 1HB  ASN A 192     -24.123  -9.367  24.369  1.00  0.820          H  
ATOM   3069 2HB  ASN A 192     -22.553  -9.683  23.659  1.00  0.820          H  
ATOM   3070 1HD2 ASN A 192     -22.977  -5.984  24.250  1.00  0.820          H  
ATOM   3071 2HD2 ASN A 192     -22.993  -7.417  25.221  1.00  0.820          H  
ATOM   3072  N   PRO A 193     -24.012  -9.366  19.884  1.00  0.360          N  
ATOM   3073  CA  PRO A 193     -23.413  -9.246  18.564  1.00  0.380          C  
ATOM   3074  C   PRO A 193     -22.392  -8.128  18.476  1.00  0.510          C  
ATOM   3075  O   PRO A 193     -21.616  -8.065  17.532  1.00  1.280          O  
ATOM   3076  CB  PRO A 193     -24.619  -8.968  17.668  1.00  0.570          C  
ATOM   3077  CG  PRO A 193     -25.638  -8.367  18.582  1.00  0.570          C  
ATOM   3078  CD  PRO A 193     -25.451  -9.019  19.888  1.00  0.570          C  
ATOM   3079  HA  PRO A 193     -22.943 -10.200  18.292  1.00  0.460          H  
ATOM   3080 1HB  PRO A 193     -24.332  -8.284  16.850  1.00  0.680          H  
ATOM   3081 2HB  PRO A 193     -24.957  -9.893  17.198  1.00  0.680          H  
ATOM   3082 1HG  PRO A 193     -25.499  -7.277  18.662  1.00  0.680          H  
ATOM   3083 2HG  PRO A 193     -26.656  -8.526  18.189  1.00  0.680          H  
ATOM   3084 1HD  PRO A 193     -25.694  -8.241  20.607  1.00  0.680          H  
ATOM   3085 2HD  PRO A 193     -26.091  -9.905  19.974  1.00  0.680          H  
ATOM   3086  N   TRP A 194     -22.400  -7.216  19.436  1.00  0.330          N  
ATOM   3087  CA  TRP A 194     -21.465  -6.120  19.358  1.00  0.310          C  
ATOM   3088  C   TRP A 194     -20.113  -6.498  19.964  1.00  0.270          C  
ATOM   3089  O   TRP A 194     -19.093  -5.864  19.651  1.00  0.430          O  
ATOM   3090  CB  TRP A 194     -22.036  -4.860  20.018  1.00  0.440          C  
ATOM   3091  CG  TRP A 194     -23.361  -4.395  19.410  1.00  0.440          C  
ATOM   3092  CD1 TRP A 194     -24.555  -4.247  20.057  1.00  0.440          C  
ATOM   3093  CD2 TRP A 194     -23.626  -4.093  18.024  1.00  0.440          C  
ATOM   3094  NE1 TRP A 194     -25.536  -3.851  19.168  1.00  0.440          N  
ATOM   3095  CE2 TRP A 194     -24.980  -3.757  17.919  1.00  0.440          C  
ATOM   3096  CE3 TRP A 194     -22.852  -4.084  16.887  1.00  0.440          C  
ATOM   3097  CZ2 TRP A 194     -25.551  -3.410  16.699  1.00  0.440          C  
ATOM   3098  CZ3 TRP A 194     -23.431  -3.767  15.711  1.00  0.440          C  
ATOM   3099  CH2 TRP A 194     -24.742  -3.437  15.607  1.00  0.440          C  
ATOM   3100  H   TRP A 194     -23.027  -7.272  20.238  1.00  0.400          H  
ATOM   3101  HA  TRP A 194     -21.291  -5.905  18.314  1.00  0.370          H  
ATOM   3102 1HB  TRP A 194     -22.179  -5.033  21.085  1.00  0.530          H  
ATOM   3103 2HB  TRP A 194     -21.329  -4.057  19.904  1.00  0.530          H  
ATOM   3104  HD1 TRP A 194     -24.711  -4.403  21.123  1.00  0.530          H  
ATOM   3105  HE1 TRP A 194     -26.542  -3.648  19.438  1.00  0.530          H  
ATOM   3106  HE3 TRP A 194     -21.799  -4.329  16.913  1.00  0.530          H  
ATOM   3107  HZ2 TRP A 194     -26.595  -3.145  16.586  1.00  0.530          H  
ATOM   3108  HZ3 TRP A 194     -22.805  -3.775  14.871  1.00  0.530          H  
ATOM   3109  HH2 TRP A 194     -25.151  -3.189  14.646  1.00  0.530          H  
ATOM   3110  N   THR A 195     -20.101  -7.518  20.844  1.00  0.220          N  
ATOM   3111  CA  THR A 195     -18.882  -7.939  21.517  1.00  0.240          C  
ATOM   3112  C   THR A 195     -18.524  -9.377  21.130  1.00  0.220          C  
ATOM   3113  O   THR A 195     -17.415  -9.841  21.409  1.00  0.270          O  
ATOM   3114  CB  THR A 195     -19.014  -7.805  23.054  1.00  0.330          C  
ATOM   3115  OG1 THR A 195     -20.050  -8.670  23.560  1.00  0.330          O  
ATOM   3116  CG2 THR A 195     -19.402  -6.360  23.381  1.00  0.330          C  
ATOM   3117  H   THR A 195     -20.943  -8.047  21.076  1.00  0.260          H  
ATOM   3118  HA  THR A 195     -18.064  -7.298  21.194  1.00  0.290          H  
ATOM   3119  HB  THR A 195     -18.068  -8.052  23.533  1.00  0.390          H  
ATOM   3120  HG1 THR A 195     -19.723  -9.586  23.672  1.00  0.390          H  
ATOM   3121 1HG2 THR A 195     -19.498  -6.246  24.458  1.00  0.390          H  
ATOM   3122 2HG2 THR A 195     -18.633  -5.685  23.009  1.00  0.390          H  
ATOM   3123 3HG2 THR A 195     -20.352  -6.116  22.911  1.00  0.390          H  
ATOM   3124  N   SER A 196     -19.461 -10.059  20.451  1.00  0.210          N  
ATOM   3125  CA  SER A 196     -19.349 -11.449  20.032  1.00  0.240          C  
ATOM   3126  C   SER A 196     -19.124 -12.352  21.227  1.00  0.340          C  
ATOM   3127  O   SER A 196     -18.251 -13.225  21.237  1.00  0.570          O  
ATOM   3128  CB  SER A 196     -18.256 -11.634  18.984  1.00  0.320          C  
ATOM   3129  OG  SER A 196     -18.531 -10.891  17.815  1.00  0.320          O  
ATOM   3130  H   SER A 196     -20.364  -9.628  20.286  1.00  0.250          H  
ATOM   3131  HA  SER A 196     -20.296 -11.714  19.575  1.00  0.290          H  
ATOM   3132 1HB  SER A 196     -17.294 -11.336  19.391  1.00  0.390          H  
ATOM   3133 2HB  SER A 196     -18.181 -12.690  18.728  1.00  0.390          H  
ATOM   3134  HG  SER A 196     -17.810 -11.074  17.206  1.00  0.390          H  
ATOM   3135  N   SER A 197     -19.967 -12.147  22.229  1.00  0.460          N  
ATOM   3136  CA  SER A 197     -19.888 -12.908  23.464  1.00  0.630          C  
ATOM   3137  C   SER A 197     -21.248 -13.218  24.087  1.00  0.810          C  
ATOM   3138  O   SER A 197     -22.301 -12.764  23.624  1.00  1.570          O  
ATOM   3139  CB  SER A 197     -19.006 -12.172  24.456  1.00  0.810          C  
ATOM   3140  OG  SER A 197     -19.583 -10.958  24.845  1.00  0.810          O  
ATOM   3141  H   SER A 197     -20.660 -11.405  22.094  1.00  0.550          H  
ATOM   3142  HA  SER A 197     -19.407 -13.861  23.236  1.00  0.760          H  
ATOM   3143 1HB  SER A 197     -18.839 -12.794  25.333  1.00  0.980          H  
ATOM   3144 2HB  SER A 197     -18.033 -11.984  23.999  1.00  0.980          H  
ATOM   3145  HG  SER A 197     -18.958 -10.562  25.464  1.00  0.980          H  
ATOM   3146  N   ASN A 198     -21.209 -14.063  25.116  1.00  0.630          N  
ATOM   3147  CA  ASN A 198     -22.365 -14.517  25.894  1.00  0.740          C  
ATOM   3148  C   ASN A 198     -22.741 -13.506  26.981  1.00  1.110          C  
ATOM   3149  O   ASN A 198     -21.931 -13.216  27.866  1.00  1.430          O  
ATOM   3150  CB  ASN A 198     -22.085 -15.888  26.495  1.00  0.990          C  
ATOM   3151  CG  ASN A 198     -23.282 -16.522  27.212  1.00  0.990          C  
ATOM   3152  OD1 ASN A 198     -24.138 -15.861  27.830  1.00  0.990          O  
ATOM   3153  ND2 ASN A 198     -23.343 -17.840  27.137  1.00  0.990          N  
ATOM   3154  H   ASN A 198     -20.301 -14.396  25.403  1.00  0.760          H  
ATOM   3155  HA  ASN A 198     -23.225 -14.599  25.224  1.00  0.890          H  
ATOM   3156 1HB  ASN A 198     -21.763 -16.562  25.701  1.00  1.190          H  
ATOM   3157 2HB  ASN A 198     -21.262 -15.806  27.204  1.00  1.190          H  
ATOM   3158 1HD2 ASN A 198     -24.093 -18.336  27.582  1.00  1.190          H  
ATOM   3159 2HD2 ASN A 198     -22.640 -18.349  26.636  1.00  1.190          H  
ATOM   3160  N   ILE A 199     -23.949 -12.941  26.891  1.00  1.680          N  
ATOM   3161  CA  ILE A 199     -24.412 -11.894  27.806  1.00  2.510          C  
ATOM   3162  C   ILE A 199     -25.531 -12.388  28.737  1.00  3.220          C  
ATOM   3163  O   ILE A 199     -26.372 -11.615  29.193  1.00  3.940          O  
ATOM   3164  CB  ILE A 199     -24.822 -10.606  27.019  1.00  3.180          C  
ATOM   3165  CG1 ILE A 199     -25.027  -9.375  27.992  1.00  3.180          C  
ATOM   3166  CG2 ILE A 199     -26.076 -10.847  26.157  1.00  3.180          C  
ATOM   3167  CD1 ILE A 199     -25.080  -8.025  27.292  1.00  3.180          C  
ATOM   3168  H   ILE A 199     -24.572 -13.265  26.146  1.00  2.020          H  
ATOM   3169  HA  ILE A 199     -23.573 -11.615  28.440  1.00  3.010          H  
ATOM   3170  HB  ILE A 199     -23.995 -10.347  26.372  1.00  3.820          H  
ATOM   3171 1HG1 ILE A 199     -25.955  -9.465  28.525  1.00  3.820          H  
ATOM   3172 2HG1 ILE A 199     -24.212  -9.363  28.716  1.00  3.820          H  
ATOM   3173 1HG2 ILE A 199     -26.324  -9.964  25.582  1.00  3.820          H  
ATOM   3174 2HG2 ILE A 199     -25.870 -11.637  25.483  1.00  3.820          H  
ATOM   3175 3HG2 ILE A 199     -26.924 -11.110  26.779  1.00  3.820          H  
ATOM   3176 1HD1 ILE A 199     -25.218  -7.242  28.038  1.00  3.820          H  
ATOM   3177 2HD1 ILE A 199     -24.149  -7.863  26.769  1.00  3.820          H  
ATOM   3178 3HD1 ILE A 199     -25.900  -7.990  26.591  1.00  3.820          H  
ATOM   3179  N   ASP A 200     -25.532 -13.675  29.077  1.00  3.260          N  
ATOM   3180  CA  ASP A 200     -26.552 -14.201  29.995  1.00  4.040          C  
ATOM   3181  C   ASP A 200     -26.254 -13.785  31.443  1.00  4.660          C  
ATOM   3182  O   ASP A 200     -25.787 -14.574  32.269  1.00  4.810          O  
ATOM   3183  CB  ASP A 200     -26.594 -15.739  29.911  1.00  5.340          C  
ATOM   3184  CG  ASP A 200     -27.757 -16.400  30.671  1.00  5.340          C  
ATOM   3185  OD1 ASP A 200     -28.574 -15.701  31.198  1.00  5.340          O  
ATOM   3186  OD2 ASP A 200     -27.822 -17.615  30.682  1.00  5.340          O  
ATOM   3187  H   ASP A 200     -24.845 -14.313  28.670  1.00  3.910          H  
ATOM   3188  HA  ASP A 200     -27.525 -13.797  29.709  1.00  4.850          H  
ATOM   3189 1HB  ASP A 200     -26.639 -16.045  28.877  1.00  6.410          H  
ATOM   3190 2HB  ASP A 200     -25.660 -16.136  30.309  1.00  6.410          H  
ATOM   3191  N   GLU A 201     -26.505 -12.509  31.714  1.00  5.350          N  
ATOM   3192  CA  GLU A 201     -26.271 -11.869  33.000  1.00  6.200          C  
ATOM   3193  C   GLU A 201     -27.245 -10.715  33.185  1.00  6.880          C  
ATOM   3194  O   GLU A 201     -27.399  -9.869  32.301  1.00  7.070          O  
ATOM   3195  CB  GLU A 201     -24.830 -11.359  33.090  1.00  8.340          C  
ATOM   3196  CG  GLU A 201     -24.465 -10.728  34.430  1.00  8.340          C  
ATOM   3197  CD  GLU A 201     -23.029 -10.313  34.517  1.00  8.340          C  
ATOM   3198  OE1 GLU A 201     -22.302 -10.526  33.577  1.00  8.340          O  
ATOM   3199  OE2 GLU A 201     -22.657  -9.779  35.531  1.00  8.340          O  
ATOM   3200  H   GLU A 201     -26.855 -11.961  30.929  1.00  6.420          H  
ATOM   3201  HA  GLU A 201     -26.443 -12.599  33.791  1.00  7.440          H  
ATOM   3202 1HB  GLU A 201     -24.144 -12.187  32.909  1.00 10.010          H  
ATOM   3203 2HB  GLU A 201     -24.662 -10.617  32.309  1.00 10.010          H  
ATOM   3204 1HG  GLU A 201     -25.084  -9.846  34.589  1.00 10.010          H  
ATOM   3205 2HG  GLU A 201     -24.681 -11.440  35.225  1.00 10.010          H  
ATOM   3206  N   GLY A 202     -27.863 -10.627  34.354  1.00  7.390          N  
ATOM   3207  CA  GLY A 202     -28.798  -9.543  34.572  1.00  8.060          C  
ATOM   3208  C   GLY A 202     -30.031  -9.830  33.715  1.00  7.710          C  
ATOM   3209  O   GLY A 202     -30.238 -10.984  33.328  1.00  7.570          O  
ATOM   3210  H   GLY A 202     -27.698 -11.323  35.070  1.00  8.870          H  
ATOM   3211 1HA  GLY A 202     -29.066  -9.488  35.628  1.00  9.670          H  
ATOM   3212 2HA  GLY A 202     -28.318  -8.608  34.291  1.00  9.670          H  
ATOM   3213  N   PRO A 203     -30.837  -8.803  33.381  1.00  7.610          N  
ATOM   3214  CA  PRO A 203     -32.098  -8.859  32.644  1.00  7.370          C  
ATOM   3215  C   PRO A 203     -32.041  -9.656  31.346  1.00  7.050          C  
ATOM   3216  O   PRO A 203     -33.039 -10.274  30.965  1.00  7.140          O  
ATOM   3217  CB  PRO A 203     -32.360  -7.378  32.351  1.00 11.050          C  
ATOM   3218  CG  PRO A 203     -31.712  -6.650  33.504  1.00 11.050          C  
ATOM   3219  CD  PRO A 203     -30.451  -7.430  33.784  1.00 11.050          C  
ATOM   3220  HA  PRO A 203     -32.878  -9.260  33.305  1.00  8.840          H  
ATOM   3221 1HB  PRO A 203     -31.931  -7.103  31.373  1.00 13.270          H  
ATOM   3222 2HB  PRO A 203     -33.444  -7.193  32.288  1.00 13.270          H  
ATOM   3223 1HG  PRO A 203     -31.512  -5.602  33.227  1.00 13.270          H  
ATOM   3224 2HG  PRO A 203     -32.395  -6.623  34.367  1.00 13.270          H  
ATOM   3225 1HD  PRO A 203     -29.623  -7.053  33.158  1.00 13.270          H  
ATOM   3226 2HD  PRO A 203     -30.226  -7.374  34.861  1.00 13.270          H  
ATOM   3227  N   LEU A 204     -30.886  -9.676  30.672  1.00  6.780          N  
ATOM   3228  CA  LEU A 204     -30.750 -10.406  29.419  1.00  6.520          C  
ATOM   3229  C   LEU A 204     -31.095 -11.879  29.574  1.00  5.750          C  
ATOM   3230  O   LEU A 204     -31.510 -12.519  28.610  1.00  5.190          O  
ATOM   3231  CB  LEU A 204     -29.339 -10.248  28.844  1.00  9.230          C  
ATOM   3232  CG  LEU A 204     -29.101  -9.064  27.813  1.00  9.230          C  
ATOM   3233  CD1 LEU A 204     -29.841  -9.358  26.475  1.00  9.230          C  
ATOM   3234  CD2 LEU A 204     -29.566  -7.729  28.420  1.00  9.230          C  
ATOM   3235  H   LEU A 204     -30.073  -9.156  30.988  1.00  8.140          H  
ATOM   3236  HA  LEU A 204     -31.444  -9.982  28.718  1.00  7.820          H  
ATOM   3237 1HB  LEU A 204     -28.643 -10.099  29.677  1.00 11.080          H  
ATOM   3238 2HB  LEU A 204     -29.060 -11.181  28.350  1.00 11.080          H  
ATOM   3239  HG  LEU A 204     -28.046  -8.998  27.595  1.00 11.080          H  
ATOM   3240 1HD1 LEU A 204     -29.642  -8.554  25.773  1.00 11.080          H  
ATOM   3241 2HD1 LEU A 204     -29.473 -10.298  26.058  1.00 11.080          H  
ATOM   3242 3HD1 LEU A 204     -30.913  -9.433  26.628  1.00 11.080          H  
ATOM   3243 1HD2 LEU A 204     -29.372  -6.926  27.707  1.00 11.080          H  
ATOM   3244 2HD2 LEU A 204     -30.631  -7.757  28.641  1.00 11.080          H  
ATOM   3245 3HD2 LEU A 204     -29.010  -7.537  29.339  1.00 11.080          H  
ATOM   3246  N   ALA A 205     -30.898 -12.414  30.779  1.00  5.890          N  
ATOM   3247  CA  ALA A 205     -31.164 -13.801  31.126  1.00  5.490          C  
ATOM   3248  C   ALA A 205     -32.650 -14.147  30.979  1.00  5.630          C  
ATOM   3249  O   ALA A 205     -33.018 -15.317  30.820  1.00  6.020          O  
ATOM   3250  CB  ALA A 205     -30.710 -14.054  32.550  1.00  7.850          C  
ATOM   3251  H   ALA A 205     -30.572 -11.811  31.538  1.00  7.070          H  
ATOM   3252  HA  ALA A 205     -30.591 -14.435  30.448  1.00  6.590          H  
ATOM   3253 1HB  ALA A 205     -30.876 -15.099  32.801  1.00  9.420          H  
ATOM   3254 2HB  ALA A 205     -29.645 -13.824  32.628  1.00  9.420          H  
ATOM   3255 3HB  ALA A 205     -31.270 -13.421  33.227  1.00  9.420          H  
ATOM   3256  N   PHE A 206     -33.514 -13.137  31.085  1.00  5.490          N  
ATOM   3257  CA  PHE A 206     -34.951 -13.331  31.043  1.00  5.710          C  
ATOM   3258  C   PHE A 206     -35.550 -12.703  29.783  1.00  5.020          C  
ATOM   3259  O   PHE A 206     -36.635 -13.084  29.315  1.00  5.080          O  
ATOM   3260  CB  PHE A 206     -35.529 -12.685  32.285  1.00  7.910          C  
ATOM   3261  CG  PHE A 206     -34.847 -13.207  33.512  1.00  7.910          C  
ATOM   3262  CD1 PHE A 206     -33.945 -12.393  34.192  1.00  7.910          C  
ATOM   3263  CD2 PHE A 206     -35.049 -14.494  33.966  1.00  7.910          C  
ATOM   3264  CE1 PHE A 206     -33.274 -12.852  35.296  1.00  7.910          C  
ATOM   3265  CE2 PHE A 206     -34.376 -14.959  35.073  1.00  7.910          C  
ATOM   3266  CZ  PHE A 206     -33.487 -14.136  35.739  1.00  7.910          C  
ATOM   3267  H   PHE A 206     -33.156 -12.191  31.197  1.00  6.590          H  
ATOM   3268  HA  PHE A 206     -35.164 -14.401  31.035  1.00  6.850          H  
ATOM   3269 1HB  PHE A 206     -35.389 -11.603  32.236  1.00  9.490          H  
ATOM   3270 2HB  PHE A 206     -36.594 -12.890  32.360  1.00  9.490          H  
ATOM   3271  HD1 PHE A 206     -33.768 -11.384  33.834  1.00  9.490          H  
ATOM   3272  HD2 PHE A 206     -35.743 -15.149  33.434  1.00  9.490          H  
ATOM   3273  HE1 PHE A 206     -32.568 -12.201  35.814  1.00  9.490          H  
ATOM   3274  HE2 PHE A 206     -34.539 -15.978  35.423  1.00  9.490          H  
ATOM   3275  HZ  PHE A 206     -32.955 -14.506  36.614  1.00  9.490          H  
ATOM   3276  N   ALA A 207     -34.810 -11.767  29.192  1.00  4.490          N  
ATOM   3277  CA  ALA A 207     -35.248 -11.001  28.036  1.00  3.970          C  
ATOM   3278  C   ALA A 207     -35.213 -11.811  26.745  1.00  3.020          C  
ATOM   3279  O   ALA A 207     -34.352 -11.623  25.891  1.00  2.570          O  
ATOM   3280  CB  ALA A 207     -34.374  -9.772  27.882  1.00  5.770          C  
ATOM   3281  H   ALA A 207     -33.940 -11.479  29.635  1.00  5.390          H  
ATOM   3282  HA  ALA A 207     -36.276 -10.689  28.217  1.00  4.760          H  
ATOM   3283 1HB  ALA A 207     -34.725  -9.179  27.055  1.00  6.920          H  
ATOM   3284 2HB  ALA A 207     -34.408  -9.182  28.795  1.00  6.920          H  
ATOM   3285 3HB  ALA A 207     -33.367 -10.093  27.691  1.00  6.920          H  
ATOM   3286  N   THR A 208     -36.158 -12.718  26.632  1.00  2.850          N  
ATOM   3287  CA  THR A 208     -36.342 -13.583  25.478  1.00  2.140          C  
ATOM   3288  C   THR A 208     -36.599 -12.672  24.270  1.00  1.350          C  
ATOM   3289  O   THR A 208     -37.367 -11.718  24.423  1.00  1.620          O  
ATOM   3290  CB  THR A 208     -37.544 -14.535  25.736  1.00  3.280          C  
ATOM   3291  OG1 THR A 208     -37.269 -15.341  26.892  1.00  3.280          O  
ATOM   3292  CG2 THR A 208     -37.814 -15.457  24.551  1.00  3.280          C  
ATOM   3293  H   THR A 208     -36.765 -12.816  27.446  1.00  3.420          H  
ATOM   3294  HA  THR A 208     -35.443 -14.177  25.344  1.00  2.570          H  
ATOM   3295  HB  THR A 208     -38.434 -13.937  25.928  1.00  3.940          H  
ATOM   3296  HG1 THR A 208     -37.243 -14.787  27.688  1.00  3.940          H  
ATOM   3297 1HG2 THR A 208     -38.665 -16.097  24.786  1.00  3.940          H  
ATOM   3298 2HG2 THR A 208     -38.041 -14.886  23.671  1.00  3.940          H  
ATOM   3299 3HG2 THR A 208     -36.942 -16.077  24.367  1.00  3.940          H  
ATOM   3300  N   PRO A 209     -36.031 -12.902  23.069  1.00  0.640          N  
ATOM   3301  CA  PRO A 209     -36.272 -12.093  21.886  1.00  0.450          C  
ATOM   3302  C   PRO A 209     -37.752 -11.768  21.673  1.00  0.410          C  
ATOM   3303  O   PRO A 209     -38.079 -10.665  21.251  1.00  0.550          O  
ATOM   3304  CB  PRO A 209     -35.684 -12.974  20.780  1.00  0.680          C  
ATOM   3305  CG  PRO A 209     -34.544 -13.707  21.473  1.00  0.680          C  
ATOM   3306  CD  PRO A 209     -35.048 -13.992  22.870  1.00  0.680          C  
ATOM   3307  HA  PRO A 209     -35.692 -11.168  21.972  1.00  0.540          H  
ATOM   3308 1HB  PRO A 209     -36.457 -13.654  20.388  1.00  0.810          H  
ATOM   3309 2HB  PRO A 209     -35.343 -12.359  19.937  1.00  0.810          H  
ATOM   3310 1HG  PRO A 209     -34.276 -14.628  20.923  1.00  0.810          H  
ATOM   3311 2HG  PRO A 209     -33.641 -13.071  21.479  1.00  0.810          H  
ATOM   3312 1HD  PRO A 209     -35.503 -14.981  22.908  1.00  0.810          H  
ATOM   3313 2HD  PRO A 209     -34.200 -13.887  23.568  1.00  0.810          H  
ATOM   3314  N   GLU A 210     -38.663 -12.684  22.005  1.00  0.340          N  
ATOM   3315  CA  GLU A 210     -40.075 -12.383  21.837  1.00  0.370          C  
ATOM   3316  C   GLU A 210     -40.506 -11.228  22.750  1.00  0.330          C  
ATOM   3317  O   GLU A 210     -41.313 -10.382  22.350  1.00  0.350          O  
ATOM   3318  CB  GLU A 210     -40.905 -13.619  22.175  1.00  0.510          C  
ATOM   3319  CG  GLU A 210     -40.763 -14.764  21.186  1.00  0.510          C  
ATOM   3320  CD  GLU A 210     -41.521 -15.991  21.611  1.00  0.510          C  
ATOM   3321  OE1 GLU A 210     -42.033 -15.994  22.705  1.00  0.510          O  
ATOM   3322  OE2 GLU A 210     -41.584 -16.924  20.847  1.00  0.510          O  
ATOM   3323  H   GLU A 210     -38.401 -13.600  22.331  1.00  0.410          H  
ATOM   3324  HA  GLU A 210     -40.254 -12.093  20.802  1.00  0.440          H  
ATOM   3325 1HB  GLU A 210     -40.619 -13.987  23.160  1.00  0.610          H  
ATOM   3326 2HB  GLU A 210     -41.959 -13.343  22.223  1.00  0.610          H  
ATOM   3327 1HG  GLU A 210     -41.135 -14.438  20.215  1.00  0.610          H  
ATOM   3328 2HG  GLU A 210     -39.709 -15.011  21.076  1.00  0.610          H  
ATOM   3329  N   GLN A 211     -40.012 -11.235  23.996  1.00  0.300          N  
ATOM   3330  CA  GLN A 211     -40.380 -10.223  24.971  1.00  0.300          C  
ATOM   3331  C   GLN A 211     -39.748  -8.918  24.577  1.00  0.260          C  
ATOM   3332  O   GLN A 211     -40.368  -7.861  24.690  1.00  0.250          O  
ATOM   3333  CB  GLN A 211     -39.940 -10.598  26.384  1.00  0.420          C  
ATOM   3334  CG  GLN A 211     -40.480  -9.650  27.479  1.00  0.420          C  
ATOM   3335  CD  GLN A 211     -42.010  -9.698  27.579  1.00  0.420          C  
ATOM   3336  OE1 GLN A 211     -42.567 -10.801  27.636  1.00  0.420          O  
ATOM   3337  NE2 GLN A 211     -42.690  -8.548  27.606  1.00  0.420          N  
ATOM   3338  H   GLN A 211     -39.306 -11.921  24.236  1.00  0.360          H  
ATOM   3339  HA  GLN A 211     -41.451 -10.094  24.956  1.00  0.360          H  
ATOM   3340 1HB  GLN A 211     -40.270 -11.611  26.611  1.00  0.500          H  
ATOM   3341 2HB  GLN A 211     -38.848 -10.590  26.436  1.00  0.500          H  
ATOM   3342 1HG  GLN A 211     -40.063  -9.947  28.439  1.00  0.500          H  
ATOM   3343 2HG  GLN A 211     -40.189  -8.616  27.252  1.00  0.500          H  
ATOM   3344 1HE2 GLN A 211     -43.685  -8.554  27.673  1.00  0.500          H  
ATOM   3345 2HE2 GLN A 211     -42.217  -7.625  27.548  1.00  0.500          H  
ATOM   3346  N   ILE A 212     -38.518  -9.005  24.067  1.00  0.240          N  
ATOM   3347  CA  ILE A 212     -37.792  -7.819  23.661  1.00  0.230          C  
ATOM   3348  C   ILE A 212     -38.543  -7.142  22.552  1.00  0.190          C  
ATOM   3349  O   ILE A 212     -38.775  -5.933  22.620  1.00  0.200          O  
ATOM   3350  CB  ILE A 212     -36.357  -8.146  23.184  1.00  0.330          C  
ATOM   3351  CG1 ILE A 212     -35.515  -8.604  24.367  1.00  0.330          C  
ATOM   3352  CG2 ILE A 212     -35.717  -6.944  22.413  1.00  0.330          C  
ATOM   3353  CD1 ILE A 212     -34.182  -9.211  23.982  1.00  0.330          C  
ATOM   3354  H   ILE A 212     -38.088  -9.933  24.004  1.00  0.290          H  
ATOM   3355  HA  ILE A 212     -37.735  -7.136  24.506  1.00  0.280          H  
ATOM   3356  HB  ILE A 212     -36.413  -8.991  22.526  1.00  0.390          H  
ATOM   3357 1HG1 ILE A 212     -35.334  -7.751  25.015  1.00  0.390          H  
ATOM   3358 2HG1 ILE A 212     -36.076  -9.355  24.927  1.00  0.390          H  
ATOM   3359 1HG2 ILE A 212     -34.731  -7.200  22.057  1.00  0.390          H  
ATOM   3360 2HG2 ILE A 212     -36.326  -6.694  21.558  1.00  0.390          H  
ATOM   3361 3HG2 ILE A 212     -35.648  -6.078  23.073  1.00  0.390          H  
ATOM   3362 1HD1 ILE A 212     -33.642  -9.508  24.874  1.00  0.390          H  
ATOM   3363 2HD1 ILE A 212     -34.327 -10.081  23.362  1.00  0.390          H  
ATOM   3364 3HD1 ILE A 212     -33.596  -8.493  23.455  1.00  0.390          H  
ATOM   3365  N   SER A 213     -38.960  -7.914  21.555  1.00  0.180          N  
ATOM   3366  CA  SER A 213     -39.690  -7.345  20.453  1.00  0.180          C  
ATOM   3367  C   SER A 213     -40.995  -6.703  20.896  1.00  0.190          C  
ATOM   3368  O   SER A 213     -41.314  -5.599  20.441  1.00  0.190          O  
ATOM   3369  CB  SER A 213     -39.965  -8.403  19.408  1.00  0.250          C  
ATOM   3370  OG  SER A 213     -38.786  -8.838  18.772  1.00  0.250          O  
ATOM   3371  H   SER A 213     -38.726  -8.910  21.540  1.00  0.220          H  
ATOM   3372  HA  SER A 213     -39.080  -6.577  20.019  1.00  0.220          H  
ATOM   3373 1HB  SER A 213     -40.453  -9.254  19.884  1.00  0.300          H  
ATOM   3374 2HB  SER A 213     -40.648  -8.007  18.680  1.00  0.300          H  
ATOM   3375  HG  SER A 213     -39.058  -9.580  18.208  1.00  0.300          H  
ATOM   3376  N   MET A 214     -41.748  -7.355  21.795  1.00  0.210          N  
ATOM   3377  CA  MET A 214     -43.005  -6.773  22.253  1.00  0.230          C  
ATOM   3378  C   MET A 214     -42.793  -5.471  23.012  1.00  0.210          C  
ATOM   3379  O   MET A 214     -43.511  -4.488  22.779  1.00  0.210          O  
ATOM   3380  CB  MET A 214     -43.751  -7.763  23.146  1.00  0.310          C  
ATOM   3381  CG  MET A 214     -44.345  -8.960  22.411  1.00  0.310          C  
ATOM   3382  SD  MET A 214     -45.400 -10.003  23.456  1.00  0.310          S  
ATOM   3383  CE  MET A 214     -44.195 -10.826  24.509  1.00  0.310          C  
ATOM   3384  H   MET A 214     -41.466  -8.285  22.125  1.00  0.250          H  
ATOM   3385  HA  MET A 214     -43.617  -6.551  21.379  1.00  0.280          H  
ATOM   3386 1HB  MET A 214     -43.055  -8.137  23.897  1.00  0.380          H  
ATOM   3387 2HB  MET A 214     -44.552  -7.248  23.671  1.00  0.380          H  
ATOM   3388 1HG  MET A 214     -44.946  -8.592  21.579  1.00  0.380          H  
ATOM   3389 2HG  MET A 214     -43.558  -9.570  21.997  1.00  0.380          H  
ATOM   3390 1HE  MET A 214     -44.705 -11.507  25.188  1.00  0.380          H  
ATOM   3391 2HE  MET A 214     -43.485 -11.386  23.894  1.00  0.380          H  
ATOM   3392 3HE  MET A 214     -43.671 -10.085  25.091  1.00  0.380          H  
ATOM   3393  N   ASP A 215     -41.785  -5.438  23.893  1.00  0.210          N  
ATOM   3394  CA  ASP A 215     -41.554  -4.245  24.681  1.00  0.200          C  
ATOM   3395  C   ASP A 215     -41.131  -3.093  23.792  1.00  0.190          C  
ATOM   3396  O   ASP A 215     -41.608  -1.966  23.964  1.00  0.200          O  
ATOM   3397  CB  ASP A 215     -40.445  -4.470  25.720  1.00  0.280          C  
ATOM   3398  CG  ASP A 215     -40.805  -5.422  26.899  1.00  0.280          C  
ATOM   3399  OD1 ASP A 215     -41.951  -5.776  27.081  1.00  0.280          O  
ATOM   3400  OD2 ASP A 215     -39.904  -5.761  27.627  1.00  0.280          O  
ATOM   3401  H   ASP A 215     -41.217  -6.275  24.064  1.00  0.250          H  
ATOM   3402  HA  ASP A 215     -42.479  -3.977  25.189  1.00  0.240          H  
ATOM   3403 1HB  ASP A 215     -39.577  -4.897  25.205  1.00  0.340          H  
ATOM   3404 2HB  ASP A 215     -40.135  -3.510  26.127  1.00  0.340          H  
ATOM   3405  N   LEU A 216     -40.265  -3.373  22.813  1.00  0.180          N  
ATOM   3406  CA  LEU A 216     -39.793  -2.330  21.927  1.00  0.170          C  
ATOM   3407  C   LEU A 216     -40.891  -1.792  21.042  1.00  0.180          C  
ATOM   3408  O   LEU A 216     -40.934  -0.584  20.796  1.00  0.190          O  
ATOM   3409  CB  LEU A 216     -38.631  -2.845  21.101  1.00  0.240          C  
ATOM   3410  CG  LEU A 216     -37.335  -3.127  21.892  1.00  0.240          C  
ATOM   3411  CD1 LEU A 216     -36.405  -3.778  21.004  1.00  0.240          C  
ATOM   3412  CD2 LEU A 216     -36.724  -1.860  22.404  1.00  0.240          C  
ATOM   3413  H   LEU A 216     -39.893  -4.324  22.713  1.00  0.220          H  
ATOM   3414  HA  LEU A 216     -39.459  -1.502  22.539  1.00  0.200          H  
ATOM   3415 1HB  LEU A 216     -38.944  -3.780  20.634  1.00  0.290          H  
ATOM   3416 2HB  LEU A 216     -38.409  -2.125  20.314  1.00  0.290          H  
ATOM   3417  HG  LEU A 216     -37.543  -3.792  22.729  1.00  0.290          H  
ATOM   3418 1HD1 LEU A 216     -35.475  -3.996  21.527  1.00  0.290          H  
ATOM   3419 2HD1 LEU A 216     -36.836  -4.693  20.647  1.00  0.290          H  
ATOM   3420 3HD1 LEU A 216     -36.222  -3.106  20.187  1.00  0.290          H  
ATOM   3421 1HD2 LEU A 216     -35.804  -2.107  22.929  1.00  0.290          H  
ATOM   3422 2HD2 LEU A 216     -36.512  -1.209  21.568  1.00  0.290          H  
ATOM   3423 3HD2 LEU A 216     -37.387  -1.349  23.092  1.00  0.290          H  
ATOM   3424  N   LYS A 217     -41.786  -2.657  20.555  1.00  0.190          N  
ATOM   3425  CA  LYS A 217     -42.881  -2.155  19.751  1.00  0.200          C  
ATOM   3426  C   LYS A 217     -43.701  -1.197  20.577  1.00  0.200          C  
ATOM   3427  O   LYS A 217     -44.017  -0.103  20.110  1.00  0.200          O  
ATOM   3428  CB  LYS A 217     -43.770  -3.263  19.222  1.00  0.280          C  
ATOM   3429  CG  LYS A 217     -44.911  -2.771  18.303  1.00  0.280          C  
ATOM   3430  CD  LYS A 217     -45.714  -3.946  17.837  1.00  0.280          C  
ATOM   3431  CE  LYS A 217     -46.898  -3.576  16.976  1.00  0.280          C  
ATOM   3432  NZ  LYS A 217     -47.775  -4.784  16.706  1.00  0.280          N  
ATOM   3433  H   LYS A 217     -41.687  -3.666  20.712  1.00  0.230          H  
ATOM   3434  HA  LYS A 217     -42.491  -1.601  18.916  1.00  0.240          H  
ATOM   3435 1HB  LYS A 217     -43.162  -3.972  18.653  1.00  0.330          H  
ATOM   3436 2HB  LYS A 217     -44.206  -3.810  20.061  1.00  0.330          H  
ATOM   3437 1HG  LYS A 217     -45.559  -2.078  18.838  1.00  0.330          H  
ATOM   3438 2HG  LYS A 217     -44.487  -2.261  17.435  1.00  0.330          H  
ATOM   3439 1HD  LYS A 217     -45.060  -4.584  17.241  1.00  0.330          H  
ATOM   3440 2HD  LYS A 217     -46.059  -4.520  18.695  1.00  0.330          H  
ATOM   3441 1HE  LYS A 217     -47.488  -2.806  17.469  1.00  0.330          H  
ATOM   3442 2HE  LYS A 217     -46.534  -3.188  16.034  1.00  0.330          H  
ATOM   3443 1HZ  LYS A 217     -48.548  -4.526  16.124  1.00  0.330          H  
ATOM   3444 2HZ  LYS A 217     -47.250  -5.553  16.250  1.00  0.330          H  
ATOM   3445 3HZ  LYS A 217     -48.114  -5.140  17.581  1.00  0.330          H  
ATOM   3446  N   ASN A 218     -44.026  -1.577  21.817  1.00  0.200          N  
ATOM   3447  CA  ASN A 218     -44.839  -0.707  22.643  1.00  0.230          C  
ATOM   3448  C   ASN A 218     -44.148   0.621  22.929  1.00  0.230          C  
ATOM   3449  O   ASN A 218     -44.799   1.674  22.890  1.00  0.260          O  
ATOM   3450  CB  ASN A 218     -45.194  -1.410  23.935  1.00  0.310          C  
ATOM   3451  CG  ASN A 218     -46.220  -2.492  23.742  1.00  0.310          C  
ATOM   3452  OD1 ASN A 218     -46.983  -2.496  22.768  1.00  0.310          O  
ATOM   3453  ND2 ASN A 218     -46.252  -3.425  24.656  1.00  0.310          N  
ATOM   3454  H   ASN A 218     -43.742  -2.501  22.165  1.00  0.240          H  
ATOM   3455  HA  ASN A 218     -45.758  -0.484  22.101  1.00  0.280          H  
ATOM   3456 1HB  ASN A 218     -44.290  -1.860  24.356  1.00  0.370          H  
ATOM   3457 2HB  ASN A 218     -45.568  -0.687  24.655  1.00  0.370          H  
ATOM   3458 1HD2 ASN A 218     -46.909  -4.174  24.580  1.00  0.370          H  
ATOM   3459 2HD2 ASN A 218     -45.614  -3.397  25.427  1.00  0.370          H  
ATOM   3460  N   GLU A 219     -42.832   0.597  23.196  1.00  0.220          N  
ATOM   3461  CA  GLU A 219     -42.127   1.843  23.455  1.00  0.250          C  
ATOM   3462  C   GLU A 219     -42.153   2.732  22.227  1.00  0.220          C  
ATOM   3463  O   GLU A 219     -42.423   3.932  22.336  1.00  0.230          O  
ATOM   3464  CB  GLU A 219     -40.679   1.621  23.895  1.00  0.340          C  
ATOM   3465  CG  GLU A 219     -39.955   2.941  24.256  1.00  0.340          C  
ATOM   3466  CD  GLU A 219     -38.557   2.759  24.763  1.00  0.340          C  
ATOM   3467  OE1 GLU A 219     -38.117   1.649  24.879  1.00  0.340          O  
ATOM   3468  OE2 GLU A 219     -37.926   3.753  25.059  1.00  0.340          O  
ATOM   3469  H   GLU A 219     -42.337  -0.299  23.262  1.00  0.260          H  
ATOM   3470  HA  GLU A 219     -42.642   2.365  24.259  1.00  0.300          H  
ATOM   3471 1HB  GLU A 219     -40.656   0.959  24.761  1.00  0.410          H  
ATOM   3472 2HB  GLU A 219     -40.126   1.129  23.092  1.00  0.410          H  
ATOM   3473 1HG  GLU A 219     -39.912   3.572  23.366  1.00  0.410          H  
ATOM   3474 2HG  GLU A 219     -40.543   3.469  25.005  1.00  0.410          H  
ATOM   3475  N   LEU A 220     -41.900   2.153  21.047  1.00  0.200          N  
ATOM   3476  CA  LEU A 220     -41.903   2.944  19.834  1.00  0.210          C  
ATOM   3477  C   LEU A 220     -43.266   3.539  19.569  1.00  0.210          C  
ATOM   3478  O   LEU A 220     -43.351   4.721  19.243  1.00  0.230          O  
ATOM   3479  CB  LEU A 220     -41.482   2.114  18.608  1.00  0.290          C  
ATOM   3480  CG  LEU A 220     -41.515   2.863  17.201  1.00  0.290          C  
ATOM   3481  CD1 LEU A 220     -40.551   4.055  17.207  1.00  0.290          C  
ATOM   3482  CD2 LEU A 220     -41.146   1.886  16.068  1.00  0.290          C  
ATOM   3483  H   LEU A 220     -41.669   1.155  21.001  1.00  0.240          H  
ATOM   3484  HA  LEU A 220     -41.192   3.756  19.974  1.00  0.250          H  
ATOM   3485 1HB  LEU A 220     -40.469   1.765  18.779  1.00  0.350          H  
ATOM   3486 2HB  LEU A 220     -42.138   1.240  18.546  1.00  0.350          H  
ATOM   3487  HG  LEU A 220     -42.516   3.236  17.026  1.00  0.350          H  
ATOM   3488 1HD1 LEU A 220     -40.598   4.558  16.243  1.00  0.350          H  
ATOM   3489 2HD1 LEU A 220     -40.827   4.767  17.987  1.00  0.350          H  
ATOM   3490 3HD1 LEU A 220     -39.535   3.704  17.383  1.00  0.350          H  
ATOM   3491 1HD2 LEU A 220     -41.189   2.405  15.111  1.00  0.350          H  
ATOM   3492 2HD2 LEU A 220     -40.136   1.511  16.223  1.00  0.350          H  
ATOM   3493 3HD2 LEU A 220     -41.852   1.056  16.066  1.00  0.350          H  
ATOM   3494  N   MET A 221     -44.334   2.743  19.686  1.00  0.210          N  
ATOM   3495  CA  MET A 221     -45.650   3.275  19.376  1.00  0.240          C  
ATOM   3496  C   MET A 221     -46.003   4.401  20.337  1.00  0.260          C  
ATOM   3497  O   MET A 221     -46.570   5.417  19.917  1.00  0.270          O  
ATOM   3498  CB  MET A 221     -46.699   2.166  19.422  1.00  0.320          C  
ATOM   3499  CG  MET A 221     -46.546   1.092  18.331  1.00  0.320          C  
ATOM   3500  SD  MET A 221     -46.754   1.703  16.660  1.00  0.320          S  
ATOM   3501  CE  MET A 221     -46.063   0.317  15.764  1.00  0.320          C  
ATOM   3502  H   MET A 221     -44.218   1.761  19.957  1.00  0.250          H  
ATOM   3503  HA  MET A 221     -45.624   3.691  18.374  1.00  0.290          H  
ATOM   3504 1HB  MET A 221     -46.629   1.657  20.388  1.00  0.390          H  
ATOM   3505 2HB  MET A 221     -47.696   2.599  19.347  1.00  0.390          H  
ATOM   3506 1HG  MET A 221     -45.556   0.665  18.399  1.00  0.390          H  
ATOM   3507 2HG  MET A 221     -47.268   0.294  18.504  1.00  0.390          H  
ATOM   3508 1HE  MET A 221     -46.113   0.513  14.693  1.00  0.390          H  
ATOM   3509 2HE  MET A 221     -45.025   0.176  16.067  1.00  0.390          H  
ATOM   3510 3HE  MET A 221     -46.628  -0.583  15.991  1.00  0.390          H  
ATOM   3511  N   TYR A 222     -45.637   4.249  21.618  1.00  0.290          N  
ATOM   3512  CA  TYR A 222     -45.893   5.285  22.596  1.00  0.350          C  
ATOM   3513  C   TYR A 222     -45.226   6.558  22.135  1.00  0.380          C  
ATOM   3514  O   TYR A 222     -45.854   7.616  22.095  1.00  0.470          O  
ATOM   3515  CB  TYR A 222     -45.354   4.908  23.974  1.00  0.470          C  
ATOM   3516  CG  TYR A 222     -45.581   5.978  25.026  1.00  0.470          C  
ATOM   3517  CD1 TYR A 222     -46.781   6.013  25.711  1.00  0.470          C  
ATOM   3518  CD2 TYR A 222     -44.601   6.933  25.293  1.00  0.470          C  
ATOM   3519  CE1 TYR A 222     -47.004   6.977  26.667  1.00  0.470          C  
ATOM   3520  CE2 TYR A 222     -44.831   7.906  26.246  1.00  0.470          C  
ATOM   3521  CZ  TYR A 222     -46.027   7.927  26.935  1.00  0.470          C  
ATOM   3522  OH  TYR A 222     -46.265   8.889  27.896  1.00  0.470          O  
ATOM   3523  H   TYR A 222     -45.202   3.375  21.933  1.00  0.350          H  
ATOM   3524  HA  TYR A 222     -46.966   5.462  22.655  1.00  0.420          H  
ATOM   3525 1HB  TYR A 222     -45.827   3.985  24.310  1.00  0.560          H  
ATOM   3526 2HB  TYR A 222     -44.286   4.716  23.909  1.00  0.560          H  
ATOM   3527  HD1 TYR A 222     -47.549   5.270  25.498  1.00  0.560          H  
ATOM   3528  HD2 TYR A 222     -43.656   6.915  24.751  1.00  0.560          H  
ATOM   3529  HE1 TYR A 222     -47.950   6.996  27.208  1.00  0.560          H  
ATOM   3530  HE2 TYR A 222     -44.067   8.654  26.456  1.00  0.560          H  
ATOM   3531  HH  TYR A 222     -47.099   8.705  28.336  1.00  0.560          H  
ATOM   3532  N   GLN A 223     -43.941   6.463  21.788  1.00  0.360          N  
ATOM   3533  CA  GLN A 223     -43.205   7.636  21.374  1.00  0.420          C  
ATOM   3534  C   GLN A 223     -43.756   8.261  20.101  1.00  0.390          C  
ATOM   3535  O   GLN A 223     -43.922   9.476  20.033  1.00  0.460          O  
ATOM   3536  CB  GLN A 223     -41.753   7.287  21.127  1.00  0.560          C  
ATOM   3537  CG  GLN A 223     -40.970   6.943  22.334  1.00  0.560          C  
ATOM   3538  CD  GLN A 223     -39.600   6.519  21.942  1.00  0.560          C  
ATOM   3539  OE1 GLN A 223     -39.373   6.171  20.777  1.00  0.560          O  
ATOM   3540  NE2 GLN A 223     -38.681   6.540  22.889  1.00  0.560          N  
ATOM   3541  H   GLN A 223     -43.465   5.554  21.848  1.00  0.430          H  
ATOM   3542  HA  GLN A 223     -43.265   8.371  22.172  1.00  0.500          H  
ATOM   3543 1HB  GLN A 223     -41.700   6.453  20.425  1.00  0.680          H  
ATOM   3544 2HB  GLN A 223     -41.266   8.133  20.678  1.00  0.680          H  
ATOM   3545 1HG  GLN A 223     -40.891   7.827  22.966  1.00  0.680          H  
ATOM   3546 2HG  GLN A 223     -41.450   6.136  22.877  1.00  0.680          H  
ATOM   3547 1HE2 GLN A 223     -37.739   6.279  22.685  1.00  0.680          H  
ATOM   3548 2HE2 GLN A 223     -38.925   6.827  23.815  1.00  0.680          H  
ATOM   3549  N   LEU A 224     -44.166   7.450  19.130  1.00  0.320          N  
ATOM   3550  CA  LEU A 224     -44.675   8.007  17.887  1.00  0.320          C  
ATOM   3551  C   LEU A 224     -45.914   8.877  18.145  1.00  0.310          C  
ATOM   3552  O   LEU A 224     -46.108   9.888  17.460  1.00  0.300          O  
ATOM   3553  CB  LEU A 224     -45.027   6.876  16.893  1.00  0.450          C  
ATOM   3554  CG  LEU A 224     -43.827   6.006  16.299  1.00  0.450          C  
ATOM   3555  CD1 LEU A 224     -44.408   4.841  15.484  1.00  0.450          C  
ATOM   3556  CD2 LEU A 224     -42.906   6.847  15.457  1.00  0.450          C  
ATOM   3557  H   LEU A 224     -44.034   6.438  19.225  1.00  0.380          H  
ATOM   3558  HA  LEU A 224     -43.911   8.647  17.459  1.00  0.380          H  
ATOM   3559 1HB  LEU A 224     -45.700   6.186  17.407  1.00  0.540          H  
ATOM   3560 2HB  LEU A 224     -45.567   7.314  16.058  1.00  0.540          H  
ATOM   3561  HG  LEU A 224     -43.256   5.597  17.097  1.00  0.540          H  
ATOM   3562 1HD1 LEU A 224     -43.599   4.228  15.094  1.00  0.540          H  
ATOM   3563 2HD1 LEU A 224     -45.040   4.235  16.122  1.00  0.540          H  
ATOM   3564 3HD1 LEU A 224     -44.996   5.231  14.657  1.00  0.540          H  
ATOM   3565 1HD2 LEU A 224     -42.100   6.224  15.073  1.00  0.540          H  
ATOM   3566 2HD2 LEU A 224     -43.457   7.280  14.624  1.00  0.540          H  
ATOM   3567 3HD2 LEU A 224     -42.485   7.627  16.067  1.00  0.540          H  
ATOM   3568  N   GLU A 225     -46.758   8.493  19.115  1.00  0.330          N  
ATOM   3569  CA  GLU A 225     -47.964   9.265  19.414  1.00  0.330          C  
ATOM   3570  C   GLU A 225     -47.814  10.345  20.515  1.00  0.310          C  
ATOM   3571  O   GLU A 225     -48.454  11.400  20.423  1.00  0.350          O  
ATOM   3572  CB  GLU A 225     -49.115   8.325  19.789  1.00  0.460          C  
ATOM   3573  CG  GLU A 225     -49.589   7.415  18.642  1.00  0.460          C  
ATOM   3574  CD  GLU A 225     -50.775   6.539  19.014  1.00  0.460          C  
ATOM   3575  OE1 GLU A 225     -51.181   6.574  20.152  1.00  0.460          O  
ATOM   3576  OE2 GLU A 225     -51.278   5.851  18.153  1.00  0.460          O  
ATOM   3577  H   GLU A 225     -46.568   7.621  19.624  1.00  0.400          H  
ATOM   3578  HA  GLU A 225     -48.257   9.773  18.498  1.00  0.400          H  
ATOM   3579 1HB  GLU A 225     -48.793   7.680  20.612  1.00  0.550          H  
ATOM   3580 2HB  GLU A 225     -49.964   8.909  20.139  1.00  0.550          H  
ATOM   3581 1HG  GLU A 225     -49.858   8.035  17.788  1.00  0.550          H  
ATOM   3582 2HG  GLU A 225     -48.755   6.778  18.343  1.00  0.550          H  
ATOM   3583  N   GLN A 226     -46.966  10.113  21.524  1.00  0.270          N  
ATOM   3584  CA  GLN A 226     -46.823  11.030  22.662  1.00  0.290          C  
ATOM   3585  C   GLN A 226     -45.562  11.905  22.697  1.00  0.270          C  
ATOM   3586  O   GLN A 226     -45.523  12.929  23.391  1.00  0.280          O  
ATOM   3587  CB  GLN A 226     -46.881  10.215  23.952  1.00  0.400          C  
ATOM   3588  CG  GLN A 226     -48.183   9.484  24.149  1.00  0.400          C  
ATOM   3589  CD  GLN A 226     -49.308  10.433  24.291  1.00  0.400          C  
ATOM   3590  OE1 GLN A 226     -49.231  11.319  25.142  1.00  0.400          O  
ATOM   3591  NE2 GLN A 226     -50.344  10.284  23.487  1.00  0.400          N  
ATOM   3592  H   GLN A 226     -46.457   9.231  21.551  1.00  0.320          H  
ATOM   3593  HA  GLN A 226     -47.674  11.710  22.643  1.00  0.350          H  
ATOM   3594 1HB  GLN A 226     -46.082   9.475  23.942  1.00  0.480          H  
ATOM   3595 2HB  GLN A 226     -46.716  10.865  24.810  1.00  0.480          H  
ATOM   3596 1HG  GLN A 226     -48.367   8.836  23.291  1.00  0.480          H  
ATOM   3597 2HG  GLN A 226     -48.130   8.904  25.048  1.00  0.480          H  
ATOM   3598 1HE2 GLN A 226     -51.122  10.911  23.549  1.00  0.480          H  
ATOM   3599 2HE2 GLN A 226     -50.353   9.545  22.809  1.00  0.480          H  
ATOM   3600  N   ASP A 227     -44.492  11.501  22.026  1.00  0.280          N  
ATOM   3601  CA  ASP A 227     -43.264  12.258  22.126  1.00  0.260          C  
ATOM   3602  C   ASP A 227     -43.304  13.362  21.095  1.00  0.240          C  
ATOM   3603  O   ASP A 227     -42.966  13.167  19.925  1.00  0.220          O  
ATOM   3604  CB  ASP A 227     -42.044  11.329  21.983  1.00  0.370          C  
ATOM   3605  CG  ASP A 227     -40.689  12.017  22.129  1.00  0.370          C  
ATOM   3606  OD1 ASP A 227     -40.623  13.213  21.913  1.00  0.370          O  
ATOM   3607  OD2 ASP A 227     -39.732  11.356  22.460  1.00  0.370          O  
ATOM   3608  H   ASP A 227     -44.502  10.686  21.416  1.00  0.340          H  
ATOM   3609  HA  ASP A 227     -43.212  12.717  23.113  1.00  0.310          H  
ATOM   3610 1HB  ASP A 227     -42.112  10.546  22.733  1.00  0.450          H  
ATOM   3611 2HB  ASP A 227     -42.081  10.840  21.018  1.00  0.450          H  
ATOM   3612  N   HIS A 228     -43.720  14.537  21.542  1.00  0.260          N  
ATOM   3613  CA  HIS A 228     -43.909  15.648  20.625  1.00  0.220          C  
ATOM   3614  C   HIS A 228     -42.595  16.094  19.975  1.00  0.230          C  
ATOM   3615  O   HIS A 228     -42.610  16.547  18.824  1.00  0.280          O  
ATOM   3616  CB  HIS A 228     -44.602  16.813  21.323  1.00  0.320          C  
ATOM   3617  CG  HIS A 228     -46.038  16.496  21.692  1.00  0.320          C  
ATOM   3618  ND1 HIS A 228     -46.997  16.125  20.756  1.00  0.320          N  
ATOM   3619  CD2 HIS A 228     -46.666  16.507  22.889  1.00  0.320          C  
ATOM   3620  CE1 HIS A 228     -48.143  15.920  21.376  1.00  0.320          C  
ATOM   3621  NE2 HIS A 228     -47.972  16.148  22.667  1.00  0.320          N  
ATOM   3622  H   HIS A 228     -44.017  14.573  22.518  1.00  0.310          H  
ATOM   3623  HA  HIS A 228     -44.566  15.330  19.824  1.00  0.260          H  
ATOM   3624 1HB  HIS A 228     -44.058  17.071  22.231  1.00  0.390          H  
ATOM   3625 2HB  HIS A 228     -44.595  17.687  20.674  1.00  0.390          H  
ATOM   3626  HD1 HIS A 228     -46.806  15.649  19.868  1.00  0.390          H  
ATOM   3627  HD2 HIS A 228     -46.329  16.736  23.899  1.00  0.390          H  
ATOM   3628  HE1 HIS A 228     -49.024  15.613  20.812  1.00  0.390          H  
ATOM   3629  N   ASP A 229     -41.463  15.971  20.685  1.00  0.240          N  
ATOM   3630  CA  ASP A 229     -40.194  16.357  20.075  1.00  0.240          C  
ATOM   3631  C   ASP A 229     -39.885  15.367  18.962  1.00  0.220          C  
ATOM   3632  O   ASP A 229     -39.456  15.763  17.870  1.00  0.210          O  
ATOM   3633  CB  ASP A 229     -39.055  16.369  21.091  1.00  0.340          C  
ATOM   3634  CG  ASP A 229     -39.125  17.529  22.094  1.00  0.340          C  
ATOM   3635  OD1 ASP A 229     -39.854  18.472  21.878  1.00  0.340          O  
ATOM   3636  OD2 ASP A 229     -38.427  17.457  23.074  1.00  0.340          O  
ATOM   3637  H   ASP A 229     -41.490  15.609  21.634  1.00  0.290          H  
ATOM   3638  HA  ASP A 229     -40.294  17.351  19.641  1.00  0.290          H  
ATOM   3639 1HB  ASP A 229     -39.070  15.425  21.649  1.00  0.400          H  
ATOM   3640 2HB  ASP A 229     -38.102  16.418  20.565  1.00  0.400          H  
ATOM   3641  N   LEU A 230     -40.158  14.078  19.210  1.00  0.210          N  
ATOM   3642  CA  LEU A 230     -39.943  13.078  18.172  1.00  0.200          C  
ATOM   3643  C   LEU A 230     -40.835  13.377  16.984  1.00  0.190          C  
ATOM   3644  O   LEU A 230     -40.392  13.279  15.848  1.00  0.190          O  
ATOM   3645  CB  LEU A 230     -40.229  11.645  18.644  1.00  0.280          C  
ATOM   3646  CG  LEU A 230     -40.033  10.501  17.574  1.00  0.280          C  
ATOM   3647  CD1 LEU A 230     -38.563  10.456  17.080  1.00  0.280          C  
ATOM   3648  CD2 LEU A 230     -40.459   9.169  18.181  1.00  0.280          C  
ATOM   3649  H   LEU A 230     -40.461  13.798  20.159  1.00  0.250          H  
ATOM   3650  HA  LEU A 230     -38.907  13.145  17.859  1.00  0.240          H  
ATOM   3651 1HB  LEU A 230     -39.588  11.425  19.499  1.00  0.340          H  
ATOM   3652 2HB  LEU A 230     -41.264  11.600  18.970  1.00  0.340          H  
ATOM   3653  HG  LEU A 230     -40.660  10.702  16.728  1.00  0.340          H  
ATOM   3654 1HD1 LEU A 230     -38.451   9.669  16.336  1.00  0.340          H  
ATOM   3655 2HD1 LEU A 230     -38.278  11.400  16.620  1.00  0.340          H  
ATOM   3656 3HD1 LEU A 230     -37.896  10.253  17.920  1.00  0.340          H  
ATOM   3657 1HD2 LEU A 230     -40.352   8.373  17.442  1.00  0.340          H  
ATOM   3658 2HD2 LEU A 230     -39.827   8.947  19.044  1.00  0.340          H  
ATOM   3659 3HD2 LEU A 230     -41.500   9.238  18.491  1.00  0.340          H  
ATOM   3660  N   GLN A 231     -42.092  13.751  17.228  1.00  0.190          N  
ATOM   3661  CA  GLN A 231     -43.002  14.030  16.126  1.00  0.190          C  
ATOM   3662  C   GLN A 231     -42.473  15.162  15.261  1.00  0.190          C  
ATOM   3663  O   GLN A 231     -42.529  15.064  14.031  1.00  0.180          O  
ATOM   3664  CB  GLN A 231     -44.385  14.361  16.668  1.00  0.270          C  
ATOM   3665  CG  GLN A 231     -45.080  13.154  17.263  1.00  0.270          C  
ATOM   3666  CD  GLN A 231     -46.317  13.494  18.037  1.00  0.270          C  
ATOM   3667  OE1 GLN A 231     -46.548  14.676  18.366  1.00  0.270          O  
ATOM   3668  NE2 GLN A 231     -47.098  12.476  18.325  1.00  0.270          N  
ATOM   3669  H   GLN A 231     -42.414  13.786  18.199  1.00  0.230          H  
ATOM   3670  HA  GLN A 231     -43.081  13.147  15.511  1.00  0.230          H  
ATOM   3671 1HB  GLN A 231     -44.301  15.130  17.427  1.00  0.320          H  
ATOM   3672 2HB  GLN A 231     -45.008  14.755  15.867  1.00  0.320          H  
ATOM   3673 1HG  GLN A 231     -45.368  12.480  16.455  1.00  0.320          H  
ATOM   3674 2HG  GLN A 231     -44.397  12.634  17.933  1.00  0.320          H  
ATOM   3675 1HE2 GLN A 231     -47.942  12.576  18.886  1.00  0.320          H  
ATOM   3676 2HE2 GLN A 231     -46.828  11.535  18.013  1.00  0.320          H  
ATOM   3677  N   ALA A 232     -41.925  16.216  15.878  1.00  0.200          N  
ATOM   3678  CA  ALA A 232     -41.347  17.299  15.091  1.00  0.190          C  
ATOM   3679  C   ALA A 232     -40.194  16.770  14.228  1.00  0.180          C  
ATOM   3680  O   ALA A 232     -40.067  17.119  13.049  1.00  0.180          O  
ATOM   3681  CB  ALA A 232     -40.857  18.402  16.005  1.00  0.270          C  
ATOM   3682  H   ALA A 232     -41.970  16.277  16.904  1.00  0.240          H  
ATOM   3683  HA  ALA A 232     -42.119  17.691  14.427  1.00  0.230          H  
ATOM   3684 1HB  ALA A 232     -40.443  19.212  15.409  1.00  0.320          H  
ATOM   3685 2HB  ALA A 232     -41.691  18.772  16.601  1.00  0.320          H  
ATOM   3686 3HB  ALA A 232     -40.087  18.004  16.669  1.00  0.320          H  
ATOM   3687  N   ILE A 233     -39.384  15.882  14.808  1.00  0.180          N  
ATOM   3688  CA  ILE A 233     -38.278  15.267  14.090  1.00  0.170          C  
ATOM   3689  C   ILE A 233     -38.769  14.407  12.937  1.00  0.150          C  
ATOM   3690  O   ILE A 233     -38.156  14.405  11.866  1.00  0.150          O  
ATOM   3691  CB  ILE A 233     -37.383  14.436  15.009  1.00  0.240          C  
ATOM   3692  CG1 ILE A 233     -36.616  15.383  16.003  1.00  0.240          C  
ATOM   3693  CG2 ILE A 233     -36.443  13.606  14.152  1.00  0.240          C  
ATOM   3694  CD1 ILE A 233     -35.922  14.671  17.182  1.00  0.240          C  
ATOM   3695  H   ILE A 233     -39.519  15.681  15.807  1.00  0.220          H  
ATOM   3696  HA  ILE A 233     -37.665  16.066  13.672  1.00  0.200          H  
ATOM   3697  HB  ILE A 233     -37.989  13.771  15.607  1.00  0.290          H  
ATOM   3698 1HG1 ILE A 233     -35.860  15.929  15.445  1.00  0.290          H  
ATOM   3699 2HG1 ILE A 233     -37.327  16.100  16.413  1.00  0.290          H  
ATOM   3700 1HG2 ILE A 233     -35.867  13.046  14.784  1.00  0.290          H  
ATOM   3701 2HG2 ILE A 233     -36.977  12.924  13.503  1.00  0.290          H  
ATOM   3702 3HG2 ILE A 233     -35.809  14.257  13.545  1.00  0.290          H  
ATOM   3703 1HD1 ILE A 233     -35.427  15.408  17.810  1.00  0.290          H  
ATOM   3704 2HD1 ILE A 233     -36.664  14.139  17.772  1.00  0.290          H  
ATOM   3705 3HD1 ILE A 233     -35.188  13.972  16.829  1.00  0.290          H  
ATOM   3706  N   LEU A 234     -39.807  13.609  13.171  1.00  0.150          N  
ATOM   3707  CA  LEU A 234     -40.333  12.739  12.138  1.00  0.150          C  
ATOM   3708  C   LEU A 234     -40.805  13.597  10.975  1.00  0.140          C  
ATOM   3709  O   LEU A 234     -40.545  13.261   9.818  1.00  0.140          O  
ATOM   3710  CB  LEU A 234     -41.503  11.911  12.686  1.00  0.210          C  
ATOM   3711  CG  LEU A 234     -41.156  10.855  13.782  1.00  0.210          C  
ATOM   3712  CD1 LEU A 234     -42.439  10.304  14.358  1.00  0.210          C  
ATOM   3713  CD2 LEU A 234     -40.304   9.734  13.235  1.00  0.210          C  
ATOM   3714  H   LEU A 234     -40.213  13.605  14.105  1.00  0.180          H  
ATOM   3715  HA  LEU A 234     -39.544  12.091  11.786  1.00  0.180          H  
ATOM   3716 1HB  LEU A 234     -42.227  12.600  13.115  1.00  0.250          H  
ATOM   3717 2HB  LEU A 234     -41.978  11.392  11.855  1.00  0.250          H  
ATOM   3718  HG  LEU A 234     -40.614  11.336  14.559  1.00  0.250          H  
ATOM   3719 1HD1 LEU A 234     -42.194   9.610  15.135  1.00  0.250          H  
ATOM   3720 2HD1 LEU A 234     -43.034  11.093  14.772  1.00  0.250          H  
ATOM   3721 3HD1 LEU A 234     -43.006   9.800  13.581  1.00  0.250          H  
ATOM   3722 1HD2 LEU A 234     -40.084   9.029  14.039  1.00  0.250          H  
ATOM   3723 2HD2 LEU A 234     -40.837   9.220  12.438  1.00  0.250          H  
ATOM   3724 3HD2 LEU A 234     -39.385  10.128  12.858  1.00  0.250          H  
ATOM   3725  N   GLN A 235     -41.427  14.749  11.271  1.00  0.150          N  
ATOM   3726  CA  GLN A 235     -41.867  15.635  10.201  1.00  0.170          C  
ATOM   3727  C   GLN A 235     -40.656  16.102   9.390  1.00  0.170          C  
ATOM   3728  O   GLN A 235     -40.712  16.165   8.164  1.00  0.180          O  
ATOM   3729  CB  GLN A 235     -42.630  16.830  10.776  1.00  0.230          C  
ATOM   3730  CG  GLN A 235     -43.988  16.469  11.363  1.00  0.230          C  
ATOM   3731  CD  GLN A 235     -44.640  17.625  12.094  1.00  0.230          C  
ATOM   3732  OE1 GLN A 235     -43.995  18.642  12.369  1.00  0.230          O  
ATOM   3733  NE2 GLN A 235     -45.915  17.475  12.420  1.00  0.230          N  
ATOM   3734  H   GLN A 235     -41.650  14.964  12.249  1.00  0.180          H  
ATOM   3735  HA  GLN A 235     -42.531  15.079   9.536  1.00  0.200          H  
ATOM   3736 1HB  GLN A 235     -42.040  17.296  11.557  1.00  0.280          H  
ATOM   3737 2HB  GLN A 235     -42.784  17.571   9.995  1.00  0.280          H  
ATOM   3738 1HG  GLN A 235     -44.644  16.165  10.548  1.00  0.280          H  
ATOM   3739 2HG  GLN A 235     -43.868  15.647  12.056  1.00  0.280          H  
ATOM   3740 1HE2 GLN A 235     -46.396  18.205  12.907  1.00  0.280          H  
ATOM   3741 2HE2 GLN A 235     -46.400  16.633  12.180  1.00  0.280          H  
ATOM   3742  N   GLU A 236     -39.533  16.410  10.054  1.00  0.180          N  
ATOM   3743  CA  GLU A 236     -38.336  16.773   9.293  1.00  0.180          C  
ATOM   3744  C   GLU A 236     -37.809  15.585   8.464  1.00  0.140          C  
ATOM   3745  O   GLU A 236     -37.424  15.750   7.308  1.00  0.140          O  
ATOM   3746  CB  GLU A 236     -37.218  17.291  10.202  1.00  0.250          C  
ATOM   3747  CG  GLU A 236     -37.477  18.654  10.834  1.00  0.250          C  
ATOM   3748  CD  GLU A 236     -36.330  19.111  11.710  1.00  0.250          C  
ATOM   3749  OE1 GLU A 236     -35.443  18.322  11.943  1.00  0.250          O  
ATOM   3750  OE2 GLU A 236     -36.337  20.244  12.131  1.00  0.250          O  
ATOM   3751  H   GLU A 236     -39.549  16.444  11.081  1.00  0.220          H  
ATOM   3752  HA  GLU A 236     -38.605  17.571   8.603  1.00  0.220          H  
ATOM   3753 1HB  GLU A 236     -37.054  16.580  11.011  1.00  0.300          H  
ATOM   3754 2HB  GLU A 236     -36.291  17.355   9.634  1.00  0.300          H  
ATOM   3755 1HG  GLU A 236     -37.641  19.385  10.044  1.00  0.300          H  
ATOM   3756 2HG  GLU A 236     -38.386  18.592  11.433  1.00  0.300          H  
ATOM   3757  N   ARG A 237     -37.840  14.366   9.021  1.00  0.130          N  
ATOM   3758  CA  ARG A 237     -37.367  13.171   8.302  1.00  0.110          C  
ATOM   3759  C   ARG A 237     -38.170  12.956   7.014  1.00  0.110          C  
ATOM   3760  O   ARG A 237     -37.621  12.571   5.979  1.00  0.100          O  
ATOM   3761  CB  ARG A 237     -37.448  11.916   9.169  1.00  0.160          C  
ATOM   3762  CG  ARG A 237     -36.426  11.827  10.325  1.00  0.160          C  
ATOM   3763  CD  ARG A 237     -36.641  10.601  11.183  1.00  0.160          C  
ATOM   3764  NE  ARG A 237     -36.413   9.381  10.416  1.00  0.160          N  
ATOM   3765  CZ  ARG A 237     -36.765   8.104  10.733  1.00  0.160          C  
ATOM   3766  NH1 ARG A 237     -37.381   7.760  11.859  1.00  0.160          N  
ATOM   3767  NH2 ARG A 237     -36.470   7.190   9.846  1.00  0.160          N  
ATOM   3768  H   ARG A 237     -38.138  14.298   9.999  1.00  0.160          H  
ATOM   3769  HA  ARG A 237     -36.322  13.325   8.036  1.00  0.130          H  
ATOM   3770 1HB  ARG A 237     -38.439  11.835   9.598  1.00  0.190          H  
ATOM   3771 2HB  ARG A 237     -37.297  11.042   8.538  1.00  0.190          H  
ATOM   3772 1HG  ARG A 237     -35.421  11.766   9.906  1.00  0.190          H  
ATOM   3773 2HG  ARG A 237     -36.496  12.710  10.953  1.00  0.190          H  
ATOM   3774 1HD  ARG A 237     -35.949  10.619  12.019  1.00  0.190          H  
ATOM   3775 2HD  ARG A 237     -37.648  10.598  11.544  1.00  0.190          H  
ATOM   3776  HE  ARG A 237     -35.929   9.486   9.520  1.00  0.190          H  
ATOM   3777 1HH1 ARG A 237     -37.609   8.453  12.550  1.00  0.190          H  
ATOM   3778 2HH1 ARG A 237     -37.615   6.749  12.033  1.00  0.190          H  
ATOM   3779 1HH2 ARG A 237     -35.990   7.507   8.994  1.00  0.190          H  
ATOM   3780 2HH2 ARG A 237     -36.729   6.218  10.010  1.00  0.190          H  
ATOM   3781  N   GLU A 238     -39.463  13.274   7.065  1.00  0.120          N  
ATOM   3782  CA  GLU A 238     -40.373  13.159   5.927  1.00  0.130          C  
ATOM   3783  C   GLU A 238     -39.994  14.063   4.751  1.00  0.130          C  
ATOM   3784  O   GLU A 238     -40.479  13.865   3.634  1.00  0.140          O  
ATOM   3785  CB  GLU A 238     -41.830  13.444   6.326  1.00  0.180          C  
ATOM   3786  CG  GLU A 238     -42.485  12.367   7.182  1.00  0.180          C  
ATOM   3787  CD  GLU A 238     -43.896  12.700   7.613  1.00  0.180          C  
ATOM   3788  OE1 GLU A 238     -44.341  13.794   7.358  1.00  0.180          O  
ATOM   3789  OE2 GLU A 238     -44.527  11.848   8.191  1.00  0.180          O  
ATOM   3790  H   GLU A 238     -39.843  13.542   7.982  1.00  0.140          H  
ATOM   3791  HA  GLU A 238     -40.322  12.137   5.581  1.00  0.160          H  
ATOM   3792 1HB  GLU A 238     -41.877  14.376   6.876  1.00  0.210          H  
ATOM   3793 2HB  GLU A 238     -42.432  13.568   5.428  1.00  0.210          H  
ATOM   3794 1HG  GLU A 238     -42.522  11.467   6.593  1.00  0.210          H  
ATOM   3795 2HG  GLU A 238     -41.874  12.169   8.051  1.00  0.210          H  
ATOM   3796  N   LEU A 239     -39.181  15.096   4.994  1.00  0.130          N  
ATOM   3797  CA  LEU A 239     -38.796  16.023   3.946  1.00  0.130          C  
ATOM   3798  C   LEU A 239     -37.568  15.542   3.176  1.00  0.120          C  
ATOM   3799  O   LEU A 239     -37.155  16.180   2.204  1.00  0.120          O  
ATOM   3800  CB  LEU A 239     -38.478  17.394   4.557  1.00  0.180          C  
ATOM   3801  CG  LEU A 239     -39.632  18.123   5.299  1.00  0.180          C  
ATOM   3802  CD1 LEU A 239     -39.068  19.378   5.953  1.00  0.180          C  
ATOM   3803  CD2 LEU A 239     -40.766  18.482   4.324  1.00  0.180          C  
ATOM   3804  H   LEU A 239     -38.764  15.220   5.920  1.00  0.160          H  
ATOM   3805  HA  LEU A 239     -39.615  16.106   3.239  1.00  0.160          H  
ATOM   3806 1HB  LEU A 239     -37.665  17.259   5.270  1.00  0.220          H  
ATOM   3807 2HB  LEU A 239     -38.125  18.050   3.762  1.00  0.220          H  
ATOM   3808  HG  LEU A 239     -40.022  17.475   6.085  1.00  0.220          H  
ATOM   3809 1HD1 LEU A 239     -39.860  19.890   6.497  1.00  0.220          H  
ATOM   3810 2HD1 LEU A 239     -38.275  19.097   6.648  1.00  0.220          H  
ATOM   3811 3HD1 LEU A 239     -38.664  20.039   5.189  1.00  0.220          H  
ATOM   3812 1HD2 LEU A 239     -41.557  18.996   4.871  1.00  0.220          H  
ATOM   3813 2HD2 LEU A 239     -40.383  19.136   3.540  1.00  0.220          H  
ATOM   3814 3HD2 LEU A 239     -41.175  17.581   3.878  1.00  0.220          H  
ATOM   3815  N   LEU A 240     -36.966  14.433   3.603  1.00  0.110          N  
ATOM   3816  CA  LEU A 240     -35.793  13.924   2.918  1.00  0.100          C  
ATOM   3817  C   LEU A 240     -36.273  13.055   1.757  1.00  0.110          C  
ATOM   3818  O   LEU A 240     -37.091  12.164   1.979  1.00  0.120          O  
ATOM   3819  CB  LEU A 240     -34.946  13.099   3.892  1.00  0.140          C  
ATOM   3820  CG  LEU A 240     -34.364  13.855   5.110  1.00  0.140          C  
ATOM   3821  CD1 LEU A 240     -33.713  12.847   6.053  1.00  0.140          C  
ATOM   3822  CD2 LEU A 240     -33.334  14.896   4.645  1.00  0.140          C  
ATOM   3823  H   LEU A 240     -37.334  13.919   4.410  1.00  0.130          H  
ATOM   3824  HA  LEU A 240     -35.217  14.762   2.571  1.00  0.120          H  
ATOM   3825 1HB  LEU A 240     -35.569  12.290   4.284  1.00  0.170          H  
ATOM   3826 2HB  LEU A 240     -34.114  12.659   3.343  1.00  0.170          H  
ATOM   3827  HG  LEU A 240     -35.175  14.356   5.651  1.00  0.170          H  
ATOM   3828 1HD1 LEU A 240     -33.314  13.362   6.928  1.00  0.170          H  
ATOM   3829 2HD1 LEU A 240     -34.471  12.132   6.374  1.00  0.170          H  
ATOM   3830 3HD1 LEU A 240     -32.911  12.326   5.545  1.00  0.170          H  
ATOM   3831 1HD2 LEU A 240     -32.950  15.404   5.513  1.00  0.170          H  
ATOM   3832 2HD2 LEU A 240     -32.513  14.402   4.110  1.00  0.170          H  
ATOM   3833 3HD2 LEU A 240     -33.794  15.626   3.992  1.00  0.170          H  
ATOM   3834  N   PRO A 241     -35.781  13.246   0.512  1.00  0.110          N  
ATOM   3835  CA  PRO A 241     -36.177  12.494  -0.679  1.00  0.130          C  
ATOM   3836  C   PRO A 241     -36.209  10.981  -0.494  1.00  0.110          C  
ATOM   3837  O   PRO A 241     -37.132  10.321  -0.967  1.00  0.120          O  
ATOM   3838  CB  PRO A 241     -35.085  12.895  -1.674  1.00  0.200          C  
ATOM   3839  CG  PRO A 241     -34.704  14.299  -1.267  1.00  0.200          C  
ATOM   3840  CD  PRO A 241     -34.786  14.315   0.245  1.00  0.200          C  
ATOM   3841  HA  PRO A 241     -37.160  12.857  -1.014  1.00  0.160          H  
ATOM   3842 1HB  PRO A 241     -34.257  12.188  -1.633  1.00  0.230          H  
ATOM   3843 2HB  PRO A 241     -35.479  12.843  -2.703  1.00  0.230          H  
ATOM   3844 1HG  PRO A 241     -33.694  14.515  -1.630  1.00  0.230          H  
ATOM   3845 2HG  PRO A 241     -35.372  15.038  -1.743  1.00  0.230          H  
ATOM   3846 1HD  PRO A 241     -33.823  14.098   0.727  1.00  0.230          H  
ATOM   3847 2HD  PRO A 241     -35.187  15.308   0.523  1.00  0.230          H  
ATOM   3848  N   VAL A 242     -35.276  10.428   0.285  1.00  0.100          N  
ATOM   3849  CA  VAL A 242     -35.249   8.988   0.508  1.00  0.110          C  
ATOM   3850  C   VAL A 242     -36.523   8.447   1.170  1.00  0.120          C  
ATOM   3851  O   VAL A 242     -36.821   7.263   1.049  1.00  0.120          O  
ATOM   3852  CB  VAL A 242     -33.987   8.607   1.297  1.00  0.150          C  
ATOM   3853  CG1 VAL A 242     -34.101   9.047   2.741  1.00  0.150          C  
ATOM   3854  CG2 VAL A 242     -33.735   7.116   1.179  1.00  0.150          C  
ATOM   3855  H   VAL A 242     -34.514  10.983   0.688  1.00  0.120          H  
ATOM   3856  HA  VAL A 242     -35.167   8.507  -0.460  1.00  0.130          H  
ATOM   3857  HB  VAL A 242     -33.143   9.139   0.866  1.00  0.180          H  
ATOM   3858 1HG1 VAL A 242     -33.186   8.805   3.229  1.00  0.180          H  
ATOM   3859 2HG1 VAL A 242     -34.262  10.118   2.794  1.00  0.180          H  
ATOM   3860 3HG1 VAL A 242     -34.915   8.546   3.234  1.00  0.180          H  
ATOM   3861 1HG2 VAL A 242     -32.840   6.855   1.699  1.00  0.180          H  
ATOM   3862 2HG2 VAL A 242     -34.550   6.575   1.599  1.00  0.180          H  
ATOM   3863 3HG2 VAL A 242     -33.633   6.851   0.137  1.00  0.180          H  
ATOM   3864  N   LYS A 243     -37.294   9.292   1.870  1.00  0.120          N  
ATOM   3865  CA  LYS A 243     -38.525   8.842   2.514  1.00  0.140          C  
ATOM   3866  C   LYS A 243     -39.497   8.295   1.485  1.00  0.140          C  
ATOM   3867  O   LYS A 243     -40.248   7.360   1.765  1.00  0.160          O  
ATOM   3868  CB  LYS A 243     -39.207   9.968   3.296  1.00  0.190          C  
ATOM   3869  CG  LYS A 243     -40.523   9.556   4.046  1.00  0.190          C  
ATOM   3870  CD  LYS A 243     -40.275   8.604   5.232  1.00  0.190          C  
ATOM   3871  CE  LYS A 243     -41.575   8.368   6.024  1.00  0.190          C  
ATOM   3872  NZ  LYS A 243     -41.394   7.405   7.148  1.00  0.190          N  
ATOM   3873  H   LYS A 243     -37.041  10.283   1.930  1.00  0.140          H  
ATOM   3874  HA  LYS A 243     -38.282   8.039   3.203  1.00  0.170          H  
ATOM   3875 1HB  LYS A 243     -38.508  10.376   4.032  1.00  0.230          H  
ATOM   3876 2HB  LYS A 243     -39.455  10.786   2.613  1.00  0.230          H  
ATOM   3877 1HG  LYS A 243     -41.032  10.439   4.396  1.00  0.230          H  
ATOM   3878 2HG  LYS A 243     -41.196   9.060   3.354  1.00  0.230          H  
ATOM   3879 1HD  LYS A 243     -39.924   7.632   4.863  1.00  0.230          H  
ATOM   3880 2HD  LYS A 243     -39.517   9.023   5.895  1.00  0.230          H  
ATOM   3881 1HE  LYS A 243     -41.915   9.306   6.429  1.00  0.230          H  
ATOM   3882 2HE  LYS A 243     -42.334   7.976   5.348  1.00  0.230          H  
ATOM   3883 1HZ  LYS A 243     -42.268   7.277   7.631  1.00  0.230          H  
ATOM   3884 2HZ  LYS A 243     -41.085   6.501   6.759  1.00  0.230          H  
ATOM   3885 3HZ  LYS A 243     -40.703   7.744   7.791  1.00  0.230          H  
ATOM   3886  N   LYS A 244     -39.491   8.873   0.283  1.00  0.130          N  
ATOM   3887  CA  LYS A 244     -40.394   8.495  -0.791  1.00  0.150          C  
ATOM   3888  C   LYS A 244     -40.183   7.052  -1.216  1.00  0.150          C  
ATOM   3889  O   LYS A 244     -41.040   6.452  -1.866  1.00  0.170          O  
ATOM   3890  CB  LYS A 244     -40.175   9.402  -2.001  1.00  0.200          C  
ATOM   3891  CG  LYS A 244     -40.598  10.847  -1.810  1.00  0.200          C  
ATOM   3892  CD  LYS A 244     -40.286  11.663  -3.058  1.00  0.200          C  
ATOM   3893  CE  LYS A 244     -40.678  13.126  -2.894  1.00  0.200          C  
ATOM   3894  NZ  LYS A 244     -40.339  13.929  -4.105  1.00  0.200          N  
ATOM   3895  H   LYS A 244     -38.813   9.609   0.073  1.00  0.160          H  
ATOM   3896  HA  LYS A 244     -41.419   8.600  -0.438  1.00  0.180          H  
ATOM   3897 1HB  LYS A 244     -39.123   9.404  -2.255  1.00  0.240          H  
ATOM   3898 2HB  LYS A 244     -40.712   8.998  -2.857  1.00  0.240          H  
ATOM   3899 1HG  LYS A 244     -41.665  10.891  -1.601  1.00  0.240          H  
ATOM   3900 2HG  LYS A 244     -40.057  11.270  -0.960  1.00  0.240          H  
ATOM   3901 1HD  LYS A 244     -39.211  11.605  -3.261  1.00  0.240          H  
ATOM   3902 2HD  LYS A 244     -40.821  11.243  -3.909  1.00  0.240          H  
ATOM   3903 1HE  LYS A 244     -41.750  13.191  -2.714  1.00  0.240          H  
ATOM   3904 2HE  LYS A 244     -40.149  13.541  -2.035  1.00  0.240          H  
ATOM   3905 1HZ  LYS A 244     -40.611  14.892  -3.960  1.00  0.240          H  
ATOM   3906 2HZ  LYS A 244     -39.342  13.882  -4.274  1.00  0.240          H  
ATOM   3907 3HZ  LYS A 244     -40.833  13.559  -4.906  1.00  0.240          H  
ATOM   3908  N   PHE A 245     -39.006   6.520  -0.902  1.00  0.130          N  
ATOM   3909  CA  PHE A 245     -38.595   5.198  -1.278  1.00  0.130          C  
ATOM   3910  C   PHE A 245     -38.605   4.226  -0.106  1.00  0.130          C  
ATOM   3911  O   PHE A 245     -38.214   3.076  -0.276  1.00  0.130          O  
ATOM   3912  CB  PHE A 245     -37.180   5.306  -1.850  1.00  0.180          C  
ATOM   3913  CG  PHE A 245     -37.124   6.137  -3.079  1.00  0.180          C  
ATOM   3914  CD1 PHE A 245     -37.006   7.518  -2.992  1.00  0.180          C  
ATOM   3915  CD2 PHE A 245     -37.168   5.557  -4.323  1.00  0.180          C  
ATOM   3916  CE1 PHE A 245     -36.964   8.303  -4.130  1.00  0.180          C  
ATOM   3917  CE2 PHE A 245     -37.120   6.332  -5.461  1.00  0.180          C  
ATOM   3918  CZ  PHE A 245     -37.028   7.706  -5.367  1.00  0.180          C  
ATOM   3919  H   PHE A 245     -38.350   7.045  -0.323  1.00  0.160          H  
ATOM   3920  HA  PHE A 245     -39.272   4.829  -2.048  1.00  0.160          H  
ATOM   3921 1HB  PHE A 245     -36.521   5.754  -1.103  1.00  0.220          H  
ATOM   3922 2HB  PHE A 245     -36.803   4.319  -2.091  1.00  0.220          H  
ATOM   3923  HD1 PHE A 245     -36.961   7.994  -2.014  1.00  0.220          H  
ATOM   3924  HD2 PHE A 245     -37.250   4.465  -4.416  1.00  0.220          H  
ATOM   3925  HE1 PHE A 245     -36.880   9.394  -4.041  1.00  0.220          H  
ATOM   3926  HE2 PHE A 245     -37.156   5.853  -6.444  1.00  0.220          H  
ATOM   3927  HZ  PHE A 245     -36.996   8.308  -6.272  1.00  0.220          H  
ATOM   3928  N   GLU A 246     -39.110   4.614   1.073  1.00  0.130          N  
ATOM   3929  CA  GLU A 246     -39.044   3.673   2.195  1.00  0.120          C  
ATOM   3930  C   GLU A 246     -39.686   2.333   1.897  1.00  0.130          C  
ATOM   3931  O   GLU A 246     -39.116   1.291   2.226  1.00  0.130          O  
ATOM   3932  CB  GLU A 246     -39.688   4.250   3.454  1.00  0.170          C  
ATOM   3933  CG  GLU A 246     -39.665   3.290   4.682  1.00  0.170          C  
ATOM   3934  CD  GLU A 246     -40.159   3.954   5.936  1.00  0.170          C  
ATOM   3935  OE1 GLU A 246     -40.558   5.080   5.816  1.00  0.170          O  
ATOM   3936  OE2 GLU A 246     -40.157   3.373   6.996  1.00  0.170          O  
ATOM   3937  H   GLU A 246     -39.489   5.559   1.212  1.00  0.160          H  
ATOM   3938  HA  GLU A 246     -37.995   3.489   2.413  1.00  0.140          H  
ATOM   3939 1HB  GLU A 246     -39.180   5.174   3.727  1.00  0.210          H  
ATOM   3940 2HB  GLU A 246     -40.726   4.506   3.245  1.00  0.210          H  
ATOM   3941 1HG  GLU A 246     -40.327   2.460   4.467  1.00  0.210          H  
ATOM   3942 2HG  GLU A 246     -38.678   2.891   4.821  1.00  0.210          H  
ATOM   3943  N   SER A 247     -40.861   2.333   1.265  1.00  0.140          N  
ATOM   3944  CA  SER A 247     -41.521   1.069   0.983  1.00  0.150          C  
ATOM   3945  C   SER A 247     -40.703   0.240  -0.001  1.00  0.150          C  
ATOM   3946  O   SER A 247     -40.527  -0.966   0.197  1.00  0.170          O  
ATOM   3947  CB  SER A 247     -42.904   1.315   0.405  1.00  0.210          C  
ATOM   3948  OG  SER A 247     -43.752   1.928   1.342  1.00  0.210          O  
ATOM   3949  H   SER A 247     -41.297   3.209   1.013  1.00  0.170          H  
ATOM   3950  HA  SER A 247     -41.615   0.511   1.915  1.00  0.180          H  
ATOM   3951 1HB  SER A 247     -42.820   1.946  -0.479  1.00  0.250          H  
ATOM   3952 2HB  SER A 247     -43.335   0.367   0.088  1.00  0.250          H  
ATOM   3953  HG  SER A 247     -44.609   2.009   0.912  1.00  0.250          H  
ATOM   3954  N   GLU A 248     -40.191   0.890  -1.062  1.00  0.150          N  
ATOM   3955  CA  GLU A 248     -39.393   0.209  -2.088  1.00  0.150          C  
ATOM   3956  C   GLU A 248     -38.123  -0.386  -1.517  1.00  0.130          C  
ATOM   3957  O   GLU A 248     -37.749  -1.517  -1.848  1.00  0.120          O  
ATOM   3958  CB  GLU A 248     -39.014   1.161  -3.228  1.00  0.210          C  
ATOM   3959  CG  GLU A 248     -38.182   0.491  -4.338  1.00  0.210          C  
ATOM   3960  CD  GLU A 248     -37.873   1.390  -5.494  1.00  0.210          C  
ATOM   3961  OE1 GLU A 248     -38.371   2.485  -5.529  1.00  0.210          O  
ATOM   3962  OE2 GLU A 248     -37.148   0.968  -6.360  1.00  0.210          O  
ATOM   3963  H   GLU A 248     -40.388   1.877  -1.162  1.00  0.180          H  
ATOM   3964  HA  GLU A 248     -39.990  -0.604  -2.500  1.00  0.180          H  
ATOM   3965 1HB  GLU A 248     -39.917   1.572  -3.677  1.00  0.250          H  
ATOM   3966 2HB  GLU A 248     -38.433   1.998  -2.828  1.00  0.250          H  
ATOM   3967 1HG  GLU A 248     -37.236   0.156  -3.915  1.00  0.250          H  
ATOM   3968 2HG  GLU A 248     -38.714  -0.388  -4.696  1.00  0.250          H  
ATOM   3969  N   ILE A 249     -37.453   0.394  -0.677  1.00  0.120          N  
ATOM   3970  CA  ILE A 249     -36.216  -0.003  -0.051  1.00  0.110          C  
ATOM   3971  C   ILE A 249     -36.420  -1.173   0.860  1.00  0.100          C  
ATOM   3972  O   ILE A 249     -35.691  -2.159   0.756  1.00  0.100          O  
ATOM   3973  CB  ILE A 249     -35.562   1.213   0.661  1.00  0.160          C  
ATOM   3974  CG1 ILE A 249     -35.060   2.210  -0.434  1.00  0.160          C  
ATOM   3975  CG2 ILE A 249     -34.480   0.791   1.618  1.00  0.160          C  
ATOM   3976  CD1 ILE A 249     -34.671   3.585   0.040  1.00  0.160          C  
ATOM   3977  H   ILE A 249     -37.833   1.316  -0.472  1.00  0.140          H  
ATOM   3978  HA  ILE A 249     -35.535  -0.332  -0.816  1.00  0.130          H  
ATOM   3979  HB  ILE A 249     -36.335   1.743   1.222  1.00  0.190          H  
ATOM   3980 1HG1 ILE A 249     -34.190   1.772  -0.915  1.00  0.190          H  
ATOM   3981 2HG1 ILE A 249     -35.847   2.316  -1.176  1.00  0.190          H  
ATOM   3982 1HG2 ILE A 249     -34.057   1.652   2.098  1.00  0.190          H  
ATOM   3983 2HG2 ILE A 249     -34.894   0.143   2.379  1.00  0.190          H  
ATOM   3984 3HG2 ILE A 249     -33.719   0.270   1.073  1.00  0.190          H  
ATOM   3985 1HD1 ILE A 249     -34.344   4.178  -0.814  1.00  0.190          H  
ATOM   3986 2HD1 ILE A 249     -35.536   4.058   0.499  1.00  0.190          H  
ATOM   3987 3HD1 ILE A 249     -33.868   3.528   0.755  1.00  0.190          H  
ATOM   3988  N   LEU A 250     -37.410  -1.103   1.731  1.00  0.100          N  
ATOM   3989  CA  LEU A 250     -37.630  -2.210   2.626  1.00  0.100          C  
ATOM   3990  C   LEU A 250     -38.050  -3.470   1.899  1.00  0.110          C  
ATOM   3991  O   LEU A 250     -37.613  -4.563   2.275  1.00  0.110          O  
ATOM   3992  CB  LEU A 250     -38.658  -1.808   3.668  1.00  0.140          C  
ATOM   3993  CG  LEU A 250     -38.178  -0.756   4.673  1.00  0.140          C  
ATOM   3994  CD1 LEU A 250     -39.359  -0.282   5.482  1.00  0.140          C  
ATOM   3995  CD2 LEU A 250     -37.115  -1.358   5.591  1.00  0.140          C  
ATOM   3996  H   LEU A 250     -37.998  -0.266   1.781  1.00  0.120          H  
ATOM   3997  HA  LEU A 250     -36.690  -2.434   3.108  1.00  0.120          H  
ATOM   3998 1HB  LEU A 250     -39.525  -1.394   3.143  1.00  0.170          H  
ATOM   3999 2HB  LEU A 250     -38.976  -2.693   4.219  1.00  0.170          H  
ATOM   4000  HG  LEU A 250     -37.762   0.103   4.142  1.00  0.170          H  
ATOM   4001 1HD1 LEU A 250     -39.040   0.475   6.204  1.00  0.170          H  
ATOM   4002 2HD1 LEU A 250     -40.101   0.149   4.814  1.00  0.170          H  
ATOM   4003 3HD1 LEU A 250     -39.800  -1.120   6.009  1.00  0.170          H  
ATOM   4004 1HD2 LEU A 250     -36.826  -0.619   6.266  1.00  0.170          H  
ATOM   4005 2HD2 LEU A 250     -37.538  -2.206   6.135  1.00  0.170          H  
ATOM   4006 3HD2 LEU A 250     -36.243  -1.685   5.048  1.00  0.170          H  
ATOM   4007  N   GLU A 251     -38.896  -3.354   0.867  1.00  0.120          N  
ATOM   4008  CA  GLU A 251     -39.297  -4.543   0.141  1.00  0.130          C  
ATOM   4009  C   GLU A 251     -38.095  -5.184  -0.535  1.00  0.130          C  
ATOM   4010  O   GLU A 251     -37.912  -6.403  -0.448  1.00  0.150          O  
ATOM   4011  CB  GLU A 251     -40.373  -4.236  -0.910  1.00  0.180          C  
ATOM   4012  CG  GLU A 251     -40.850  -5.488  -1.658  1.00  0.180          C  
ATOM   4013  CD  GLU A 251     -41.958  -5.276  -2.680  1.00  0.180          C  
ATOM   4014  OE1 GLU A 251     -42.357  -4.161  -2.890  1.00  0.180          O  
ATOM   4015  OE2 GLU A 251     -42.406  -6.262  -3.248  1.00  0.180          O  
ATOM   4016  H   GLU A 251     -39.288  -2.447   0.595  1.00  0.140          H  
ATOM   4017  HA  GLU A 251     -39.709  -5.257   0.851  1.00  0.160          H  
ATOM   4018 1HB  GLU A 251     -41.233  -3.772  -0.429  1.00  0.210          H  
ATOM   4019 2HB  GLU A 251     -39.980  -3.522  -1.638  1.00  0.210          H  
ATOM   4020 1HG  GLU A 251     -39.994  -5.909  -2.181  1.00  0.210          H  
ATOM   4021 2HG  GLU A 251     -41.180  -6.212  -0.918  1.00  0.210          H  
ATOM   4022  N   ALA A 252     -37.273  -4.370  -1.219  1.00  0.120          N  
ATOM   4023  CA  ALA A 252     -36.121  -4.898  -1.927  1.00  0.150          C  
ATOM   4024  C   ALA A 252     -35.139  -5.573  -0.996  1.00  0.160          C  
ATOM   4025  O   ALA A 252     -34.602  -6.628  -1.339  1.00  0.230          O  
ATOM   4026  CB  ALA A 252     -35.413  -3.786  -2.650  1.00  0.200          C  
ATOM   4027  H   ALA A 252     -37.468  -3.364  -1.273  1.00  0.140          H  
ATOM   4028  HA  ALA A 252     -36.480  -5.632  -2.645  1.00  0.180          H  
ATOM   4029 1HB  ALA A 252     -34.567  -4.180  -3.205  1.00  0.240          H  
ATOM   4030 2HB  ALA A 252     -36.108  -3.299  -3.337  1.00  0.240          H  
ATOM   4031 3HB  ALA A 252     -35.069  -3.071  -1.905  1.00  0.240          H  
ATOM   4032  N   ILE A 253     -34.918  -4.980   0.179  1.00  0.130          N  
ATOM   4033  CA  ILE A 253     -34.008  -5.534   1.165  1.00  0.150          C  
ATOM   4034  C   ILE A 253     -34.552  -6.848   1.718  1.00  0.150          C  
ATOM   4035  O   ILE A 253     -33.814  -7.821   1.856  1.00  0.200          O  
ATOM   4036  CB  ILE A 253     -33.701  -4.509   2.275  1.00  0.200          C  
ATOM   4037  CG1 ILE A 253     -32.888  -3.357   1.662  1.00  0.200          C  
ATOM   4038  CG2 ILE A 253     -32.947  -5.159   3.426  1.00  0.200          C  
ATOM   4039  CD1 ILE A 253     -32.745  -2.154   2.536  1.00  0.200          C  
ATOM   4040  H   ILE A 253     -35.378  -4.086   0.387  1.00  0.160          H  
ATOM   4041  HA  ILE A 253     -33.066  -5.757   0.663  1.00  0.180          H  
ATOM   4042  HB  ILE A 253     -34.640  -4.086   2.641  1.00  0.240          H  
ATOM   4043 1HG1 ILE A 253     -31.906  -3.730   1.420  1.00  0.240          H  
ATOM   4044 2HG1 ILE A 253     -33.372  -3.046   0.740  1.00  0.240          H  
ATOM   4045 1HG2 ILE A 253     -32.746  -4.427   4.195  1.00  0.240          H  
ATOM   4046 2HG2 ILE A 253     -33.557  -5.945   3.845  1.00  0.240          H  
ATOM   4047 3HG2 ILE A 253     -32.004  -5.576   3.060  1.00  0.240          H  
ATOM   4048 1HD1 ILE A 253     -32.165  -1.395   2.018  1.00  0.240          H  
ATOM   4049 2HD1 ILE A 253     -33.729  -1.771   2.767  1.00  0.240          H  
ATOM   4050 3HD1 ILE A 253     -32.245  -2.415   3.436  1.00  0.240          H  
ATOM   4051  N   SER A 254     -35.837  -6.886   2.055  1.00  0.140          N  
ATOM   4052  CA  SER A 254     -36.432  -8.106   2.568  1.00  0.150          C  
ATOM   4053  C   SER A 254     -36.311  -9.268   1.565  1.00  0.160          C  
ATOM   4054  O   SER A 254     -35.996 -10.404   1.948  1.00  0.310          O  
ATOM   4055  CB  SER A 254     -37.891  -7.865   2.896  1.00  0.210          C  
ATOM   4056  OG  SER A 254     -38.495  -9.020   3.416  1.00  0.210          O  
ATOM   4057  H   SER A 254     -36.425  -6.054   1.968  1.00  0.170          H  
ATOM   4058  HA  SER A 254     -35.918  -8.379   3.484  1.00  0.180          H  
ATOM   4059 1HB  SER A 254     -37.968  -7.050   3.614  1.00  0.250          H  
ATOM   4060 2HB  SER A 254     -38.415  -7.549   1.991  1.00  0.250          H  
ATOM   4061  HG  SER A 254     -39.413  -8.789   3.564  1.00  0.250          H  
ATOM   4062  N   GLN A 255     -36.577  -8.995   0.279  1.00  0.140          N  
ATOM   4063  CA  GLN A 255     -36.534 -10.017  -0.767  1.00  0.160          C  
ATOM   4064  C   GLN A 255     -35.147 -10.431  -1.295  1.00  0.170          C  
ATOM   4065  O   GLN A 255     -34.934 -11.604  -1.612  1.00  0.390          O  
ATOM   4066  CB  GLN A 255     -37.381  -9.540  -1.941  1.00  0.220          C  
ATOM   4067  CG  GLN A 255     -38.856  -9.495  -1.628  1.00  0.220          C  
ATOM   4068  CD  GLN A 255     -39.668  -8.822  -2.697  1.00  0.220          C  
ATOM   4069  OE1 GLN A 255     -39.188  -8.488  -3.791  1.00  0.220          O  
ATOM   4070  NE2 GLN A 255     -40.926  -8.588  -2.363  1.00  0.220          N  
ATOM   4071  H   GLN A 255     -36.860  -8.042   0.025  1.00  0.170          H  
ATOM   4072  HA  GLN A 255     -36.998 -10.912  -0.357  1.00  0.190          H  
ATOM   4073 1HB  GLN A 255     -37.070  -8.527  -2.213  1.00  0.260          H  
ATOM   4074 2HB  GLN A 255     -37.217 -10.182  -2.802  1.00  0.260          H  
ATOM   4075 1HG  GLN A 255     -39.220 -10.513  -1.508  1.00  0.260          H  
ATOM   4076 2HG  GLN A 255     -38.997  -8.937  -0.701  1.00  0.260          H  
ATOM   4077 1HE2 GLN A 255     -41.543  -8.049  -2.980  1.00  0.260          H  
ATOM   4078 2HE2 GLN A 255     -41.266  -8.860  -1.468  1.00  0.260          H  
ATOM   4079  N   ASN A 256     -34.213  -9.492  -1.434  1.00  0.150          N  
ATOM   4080  CA  ASN A 256     -32.918  -9.805  -2.025  1.00  0.140          C  
ATOM   4081  C   ASN A 256     -31.766  -9.767  -1.039  1.00  0.130          C  
ATOM   4082  O   ASN A 256     -31.624  -8.834  -0.256  1.00  0.230          O  
ATOM   4083  CB  ASN A 256     -32.692  -8.870  -3.179  1.00  0.200          C  
ATOM   4084  CG  ASN A 256     -33.686  -9.140  -4.251  1.00  0.200          C  
ATOM   4085  OD1 ASN A 256     -33.550 -10.094  -5.028  1.00  0.200          O  
ATOM   4086  ND2 ASN A 256     -34.717  -8.334  -4.292  1.00  0.200          N  
ATOM   4087  H   ASN A 256     -34.406  -8.522  -1.172  1.00  0.180          H  
ATOM   4088  HA  ASN A 256     -32.961 -10.820  -2.417  1.00  0.170          H  
ATOM   4089 1HB  ASN A 256     -32.812  -7.846  -2.840  1.00  0.240          H  
ATOM   4090 2HB  ASN A 256     -31.680  -8.977  -3.570  1.00  0.240          H  
ATOM   4091 1HD2 ASN A 256     -35.442  -8.473  -4.963  1.00  0.240          H  
ATOM   4092 2HD2 ASN A 256     -34.790  -7.586  -3.621  1.00  0.240          H  
ATOM   4093  N   SER A 257     -30.878 -10.753  -1.122  1.00  0.140          N  
ATOM   4094  CA  SER A 257     -29.746 -10.794  -0.203  1.00  0.140          C  
ATOM   4095  C   SER A 257     -28.863  -9.543  -0.323  1.00  0.100          C  
ATOM   4096  O   SER A 257     -28.394  -9.024   0.687  1.00  0.130          O  
ATOM   4097  CB  SER A 257     -28.906 -12.019  -0.471  1.00  0.200          C  
ATOM   4098  OG  SER A 257     -29.615 -13.223  -0.235  1.00  0.200          O  
ATOM   4099  H   SER A 257     -31.027 -11.512  -1.773  1.00  0.170          H  
ATOM   4100  HA  SER A 257     -30.130 -10.847   0.818  1.00  0.170          H  
ATOM   4101 1HB  SER A 257     -28.537 -11.995  -1.493  1.00  0.240          H  
ATOM   4102 2HB  SER A 257     -28.062 -11.973   0.192  1.00  0.240          H  
ATOM   4103  HG  SER A 257     -29.524 -13.445   0.733  1.00  0.240          H  
ATOM   4104  N   VAL A 258     -28.626  -9.056  -1.545  1.00  0.100          N  
ATOM   4105  CA  VAL A 258     -27.800  -7.860  -1.717  1.00  0.110          C  
ATOM   4106  C   VAL A 258     -28.518  -6.863  -2.614  1.00  0.110          C  
ATOM   4107  O   VAL A 258     -29.033  -7.244  -3.666  1.00  0.140          O  
ATOM   4108  CB  VAL A 258     -26.410  -8.190  -2.343  1.00  0.150          C  
ATOM   4109  CG1 VAL A 258     -25.539  -6.872  -2.481  1.00  0.150          C  
ATOM   4110  CG2 VAL A 258     -25.692  -9.241  -1.499  1.00  0.150          C  
ATOM   4111  H   VAL A 258     -29.034  -9.512  -2.346  1.00  0.120          H  
ATOM   4112  HA  VAL A 258     -27.642  -7.398  -0.748  1.00  0.130          H  
ATOM   4113  HB  VAL A 258     -26.557  -8.581  -3.350  1.00  0.180          H  
ATOM   4114 1HG1 VAL A 258     -24.581  -7.116  -2.931  1.00  0.180          H  
ATOM   4115 2HG1 VAL A 258     -26.042  -6.141  -3.112  1.00  0.180          H  
ATOM   4116 3HG1 VAL A 258     -25.370  -6.438  -1.491  1.00  0.180          H  
ATOM   4117 1HG2 VAL A 258     -24.729  -9.478  -1.949  1.00  0.180          H  
ATOM   4118 2HG2 VAL A 258     -25.541  -8.872  -0.509  1.00  0.180          H  
ATOM   4119 3HG2 VAL A 258     -26.293 -10.137  -1.452  1.00  0.180          H  
ATOM   4120  N   VAL A 259     -28.574  -5.600  -2.191  1.00  0.100          N  
ATOM   4121  CA  VAL A 259     -29.134  -4.544  -3.044  1.00  0.110          C  
ATOM   4122  C   VAL A 259     -28.189  -3.337  -3.055  1.00  0.110          C  
ATOM   4123  O   VAL A 259     -27.428  -3.149  -2.099  1.00  0.110          O  
ATOM   4124  CB  VAL A 259     -30.534  -4.086  -2.544  1.00  0.150          C  
ATOM   4125  CG1 VAL A 259     -31.525  -5.278  -2.543  1.00  0.150          C  
ATOM   4126  CG2 VAL A 259     -30.434  -3.462  -1.132  1.00  0.150          C  
ATOM   4127  H   VAL A 259     -28.171  -5.393  -1.269  1.00  0.120          H  
ATOM   4128  HA  VAL A 259     -29.229  -4.917  -4.068  1.00  0.130          H  
ATOM   4129  HB  VAL A 259     -30.923  -3.339  -3.245  1.00  0.180          H  
ATOM   4130 1HG1 VAL A 259     -32.503  -4.940  -2.224  1.00  0.180          H  
ATOM   4131 2HG1 VAL A 259     -31.592  -5.690  -3.545  1.00  0.180          H  
ATOM   4132 3HG1 VAL A 259     -31.178  -6.055  -1.857  1.00  0.180          H  
ATOM   4133 1HG2 VAL A 259     -31.419  -3.134  -0.827  1.00  0.180          H  
ATOM   4134 2HG2 VAL A 259     -30.058  -4.211  -0.428  1.00  0.180          H  
ATOM   4135 3HG2 VAL A 259     -29.762  -2.604  -1.142  1.00  0.180          H  
ATOM   4136  N   ILE A 260     -28.302  -2.483  -4.074  1.00  0.120          N  
ATOM   4137  CA  ILE A 260     -27.548  -1.226  -4.089  1.00  0.110          C  
ATOM   4138  C   ILE A 260     -28.498  -0.046  -4.128  1.00  0.120          C  
ATOM   4139  O   ILE A 260     -29.426  -0.014  -4.941  1.00  0.200          O  
ATOM   4140  CB  ILE A 260     -26.580  -1.107  -5.292  1.00  0.160          C  
ATOM   4141  CG1 ILE A 260     -25.542  -2.238  -5.256  1.00  0.160          C  
ATOM   4142  CG2 ILE A 260     -25.872   0.297  -5.284  1.00  0.160          C  
ATOM   4143  CD1 ILE A 260     -24.737  -2.418  -6.510  1.00  0.160          C  
ATOM   4144  H   ILE A 260     -28.919  -2.725  -4.862  1.00  0.140          H  
ATOM   4145  HA  ILE A 260     -26.965  -1.156  -3.176  1.00  0.130          H  
ATOM   4146  HB  ILE A 260     -27.130  -1.201  -6.174  1.00  0.190          H  
ATOM   4147 1HG1 ILE A 260     -24.858  -2.034  -4.500  1.00  0.190          H  
ATOM   4148 2HG1 ILE A 260     -26.045  -3.159  -5.022  1.00  0.190          H  
ATOM   4149 1HG2 ILE A 260     -25.211   0.387  -6.134  1.00  0.190          H  
ATOM   4150 2HG2 ILE A 260     -26.604   1.101  -5.344  1.00  0.190          H  
ATOM   4151 3HG2 ILE A 260     -25.291   0.411  -4.362  1.00  0.190          H  
ATOM   4152 1HD1 ILE A 260     -24.036  -3.238  -6.364  1.00  0.190          H  
ATOM   4153 2HD1 ILE A 260     -25.388  -2.653  -7.335  1.00  0.190          H  
ATOM   4154 3HD1 ILE A 260     -24.198  -1.520  -6.734  1.00  0.190          H  
ATOM   4155  N   ILE A 261     -28.297   0.899  -3.224  1.00  0.090          N  
ATOM   4156  CA  ILE A 261     -29.125   2.084  -3.202  1.00  0.100          C  
ATOM   4157  C   ILE A 261     -28.245   3.250  -3.613  1.00  0.100          C  
ATOM   4158  O   ILE A 261     -27.277   3.607  -2.931  1.00  0.120          O  
ATOM   4159  CB  ILE A 261     -29.764   2.340  -1.817  1.00  0.140          C  
ATOM   4160  CG1 ILE A 261     -30.603   1.101  -1.406  1.00  0.140          C  
ATOM   4161  CG2 ILE A 261     -30.657   3.615  -1.888  1.00  0.140          C  
ATOM   4162  CD1 ILE A 261     -31.145   1.125  -0.004  1.00  0.140          C  
ATOM   4163  H   ILE A 261     -27.512   0.794  -2.579  1.00  0.110          H  
ATOM   4164  HA  ILE A 261     -29.920   1.989  -3.938  1.00  0.120          H  
ATOM   4165  HB  ILE A 261     -28.994   2.477  -1.083  1.00  0.160          H  
ATOM   4166 1HG1 ILE A 261     -31.419   0.988  -2.088  1.00  0.160          H  
ATOM   4167 2HG1 ILE A 261     -29.963   0.224  -1.489  1.00  0.160          H  
ATOM   4168 1HG2 ILE A 261     -31.112   3.819  -0.928  1.00  0.160          H  
ATOM   4169 2HG2 ILE A 261     -30.054   4.478  -2.176  1.00  0.160          H  
ATOM   4170 3HG2 ILE A 261     -31.441   3.463  -2.636  1.00  0.160          H  
ATOM   4171 1HD1 ILE A 261     -31.675   0.198   0.171  1.00  0.160          H  
ATOM   4172 2HD1 ILE A 261     -30.330   1.214   0.699  1.00  0.160          H  
ATOM   4173 3HD1 ILE A 261     -31.821   1.955   0.132  1.00  0.160          H  
ATOM   4174  N   ARG A 262     -28.596   3.843  -4.726  1.00  0.150          N  
ATOM   4175  CA  ARG A 262     -27.844   4.944  -5.248  1.00  0.170          C  
ATOM   4176  C   ARG A 262     -28.723   6.156  -5.126  1.00  0.140          C  
ATOM   4177  O   ARG A 262     -29.926   6.057  -5.346  1.00  0.220          O  
ATOM   4178  CB  ARG A 262     -27.458   4.720  -6.700  1.00  0.230          C  
ATOM   4179  CG  ARG A 262     -26.590   5.823  -7.301  1.00  0.230          C  
ATOM   4180  CD  ARG A 262     -26.109   5.463  -8.640  1.00  0.230          C  
ATOM   4181  NE  ARG A 262     -27.193   5.421  -9.643  1.00  0.230          N  
ATOM   4182  CZ  ARG A 262     -27.609   6.485 -10.383  1.00  0.230          C  
ATOM   4183  NH1 ARG A 262     -27.037   7.671 -10.235  1.00  0.230          N  
ATOM   4184  NH2 ARG A 262     -28.590   6.347 -11.262  1.00  0.230          N  
ATOM   4185  H   ARG A 262     -29.427   3.513  -5.220  1.00  0.180          H  
ATOM   4186  HA  ARG A 262     -26.950   5.071  -4.661  1.00  0.200          H  
ATOM   4187 1HB  ARG A 262     -26.918   3.779  -6.788  1.00  0.280          H  
ATOM   4188 2HB  ARG A 262     -28.366   4.638  -7.303  1.00  0.280          H  
ATOM   4189 1HG  ARG A 262     -27.164   6.746  -7.386  1.00  0.280          H  
ATOM   4190 2HG  ARG A 262     -25.721   5.994  -6.656  1.00  0.280          H  
ATOM   4191 1HD  ARG A 262     -25.339   6.155  -8.969  1.00  0.280          H  
ATOM   4192 2HD  ARG A 262     -25.682   4.477  -8.564  1.00  0.280          H  
ATOM   4193  HE  ARG A 262     -27.664   4.533  -9.799  1.00  0.280          H  
ATOM   4194 1HH1 ARG A 262     -26.284   7.800  -9.573  1.00  0.280          H  
ATOM   4195 2HH1 ARG A 262     -27.349   8.457 -10.787  1.00  0.280          H  
ATOM   4196 1HH2 ARG A 262     -29.064   5.440 -11.401  1.00  0.280          H  
ATOM   4197 2HH2 ARG A 262     -28.901   7.135 -11.806  1.00  0.280          H  
ATOM   4198  N   GLY A 263     -28.150   7.295  -4.816  1.00  0.150          N  
ATOM   4199  CA  GLY A 263     -29.000   8.472  -4.750  1.00  0.170          C  
ATOM   4200  C   GLY A 263     -28.268   9.759  -4.527  1.00  0.130          C  
ATOM   4201  O   GLY A 263     -27.107   9.783  -4.154  1.00  0.250          O  
ATOM   4202  H   GLY A 263     -27.146   7.292  -4.601  1.00  0.180          H  
ATOM   4203 1HA  GLY A 263     -29.593   8.548  -5.662  1.00  0.200          H  
ATOM   4204 2HA  GLY A 263     -29.699   8.344  -3.934  1.00  0.200          H  
ATOM   4205  N   ALA A 264     -28.975  10.844  -4.729  1.00  0.190          N  
ATOM   4206  CA  ALA A 264     -28.355  12.160  -4.641  1.00  0.190          C  
ATOM   4207  C   ALA A 264     -27.731  12.434  -3.299  1.00  0.150          C  
ATOM   4208  O   ALA A 264     -28.269  12.055  -2.249  1.00  0.200          O  
ATOM   4209  CB  ALA A 264     -29.376  13.239  -4.890  1.00  0.270          C  
ATOM   4210  H   ALA A 264     -29.961  10.725  -5.002  1.00  0.230          H  
ATOM   4211  HA  ALA A 264     -27.575  12.211  -5.401  1.00  0.230          H  
ATOM   4212 1HB  ALA A 264     -28.898  14.217  -4.843  1.00  0.320          H  
ATOM   4213 2HB  ALA A 264     -29.842  13.106  -5.862  1.00  0.320          H  
ATOM   4214 3HB  ALA A 264     -30.121  13.169  -4.115  1.00  0.320          H  
ATOM   4215  N   THR A 265     -26.608  13.129  -3.330  1.00  0.150          N  
ATOM   4216  CA  THR A 265     -25.957  13.523  -2.115  1.00  0.170          C  
ATOM   4217  C   THR A 265     -26.963  14.363  -1.338  1.00  0.160          C  
ATOM   4218  O   THR A 265     -27.590  15.262  -1.898  1.00  0.170          O  
ATOM   4219  CB  THR A 265     -24.671  14.316  -2.437  1.00  0.230          C  
ATOM   4220  OG1 THR A 265     -23.820  13.507  -3.260  1.00  0.230          O  
ATOM   4221  CG2 THR A 265     -23.933  14.638  -1.171  1.00  0.230          C  
ATOM   4222  H   THR A 265     -26.188  13.389  -4.213  1.00  0.180          H  
ATOM   4223  HA  THR A 265     -25.702  12.638  -1.534  1.00  0.200          H  
ATOM   4224  HB  THR A 265     -24.922  15.234  -2.967  1.00  0.280          H  
ATOM   4225  HG1 THR A 265     -23.051  14.024  -3.529  1.00  0.280          H  
ATOM   4226 1HG2 THR A 265     -23.013  15.172  -1.409  1.00  0.280          H  
ATOM   4227 2HG2 THR A 265     -24.550  15.261  -0.522  1.00  0.280          H  
ATOM   4228 3HG2 THR A 265     -23.684  13.711  -0.664  1.00  0.280          H  
ATOM   4229  N   GLY A 266     -27.150  14.044  -0.060  1.00  0.160          N  
ATOM   4230  CA  GLY A 266     -28.092  14.769   0.785  1.00  0.170          C  
ATOM   4231  C   GLY A 266     -29.501  14.162   0.846  1.00  0.150          C  
ATOM   4232  O   GLY A 266     -30.267  14.500   1.744  1.00  0.170          O  
ATOM   4233  H   GLY A 266     -26.611  13.289   0.333  1.00  0.190          H  
ATOM   4234 1HA  GLY A 266     -27.684  14.810   1.791  1.00  0.200          H  
ATOM   4235 2HA  GLY A 266     -28.161  15.801   0.438  1.00  0.200          H  
ATOM   4236  N   CYS A 267     -29.799  13.152   0.011  1.00  0.140          N  
ATOM   4237  CA  CYS A 267     -31.132  12.522  -0.008  1.00  0.130          C  
ATOM   4238  C   CYS A 267     -31.492  11.816   1.308  1.00  0.120          C  
ATOM   4239  O   CYS A 267     -32.645  11.442   1.529  1.00  0.130          O  
ATOM   4240  CB  CYS A 267     -31.259  11.514  -1.157  1.00  0.190          C  
ATOM   4241  SG  CYS A 267     -30.210  10.053  -1.012  1.00  0.190          S  
ATOM   4242  H   CYS A 267     -29.117  12.869  -0.698  1.00  0.170          H  
ATOM   4243  HA  CYS A 267     -31.857  13.309  -0.190  1.00  0.160          H  
ATOM   4244 1HB  CYS A 267     -32.278  11.170  -1.203  1.00  0.220          H  
ATOM   4245 2HB  CYS A 267     -31.030  12.003  -2.108  1.00  0.220          H  
ATOM   4246  HG  CYS A 267     -29.146  10.656  -1.604  1.00  0.220          H  
ATOM   4247  N   GLY A 268     -30.488  11.606   2.168  1.00  0.130          N  
ATOM   4248  CA  GLY A 268     -30.647  11.000   3.489  1.00  0.140          C  
ATOM   4249  C   GLY A 268     -30.476   9.490   3.597  1.00  0.130          C  
ATOM   4250  O   GLY A 268     -30.550   8.942   4.694  1.00  0.240          O  
ATOM   4251  H   GLY A 268     -29.579  11.939   1.883  1.00  0.160          H  
ATOM   4252 1HA  GLY A 268     -29.945  11.481   4.172  1.00  0.170          H  
ATOM   4253 2HA  GLY A 268     -31.636  11.259   3.858  1.00  0.170          H  
ATOM   4254  N   LYS A 269     -30.106   8.808   2.535  1.00  0.150          N  
ATOM   4255  CA  LYS A 269     -29.978   7.357   2.637  1.00  0.150          C  
ATOM   4256  C   LYS A 269     -29.029   6.843   3.747  1.00  0.100          C  
ATOM   4257  O   LYS A 269     -29.316   5.805   4.351  1.00  0.160          O  
ATOM   4258  CB  LYS A 269     -29.541   6.806   1.284  1.00  0.210          C  
ATOM   4259  CG  LYS A 269     -28.152   7.227   0.921  1.00  0.210          C  
ATOM   4260  CD  LYS A 269     -27.723   6.793  -0.431  1.00  0.210          C  
ATOM   4261  CE  LYS A 269     -26.259   7.133  -0.611  1.00  0.210          C  
ATOM   4262  NZ  LYS A 269     -26.006   8.597  -0.711  1.00  0.210          N  
ATOM   4263  H   LYS A 269     -30.011   9.282   1.644  1.00  0.180          H  
ATOM   4264  HA  LYS A 269     -30.961   6.962   2.864  1.00  0.180          H  
ATOM   4265 1HB  LYS A 269     -29.575   5.715   1.301  1.00  0.250          H  
ATOM   4266 2HB  LYS A 269     -30.226   7.150   0.507  1.00  0.250          H  
ATOM   4267 1HG  LYS A 269     -28.065   8.305   1.003  1.00  0.250          H  
ATOM   4268 2HG  LYS A 269     -27.465   6.770   1.609  1.00  0.250          H  
ATOM   4269 1HD  LYS A 269     -27.862   5.714  -0.543  1.00  0.250          H  
ATOM   4270 2HD  LYS A 269     -28.308   7.303  -1.201  1.00  0.250          H  
ATOM   4271 1HE  LYS A 269     -25.699   6.745   0.237  1.00  0.250          H  
ATOM   4272 2HE  LYS A 269     -25.915   6.651  -1.498  1.00  0.250          H  
ATOM   4273 1HZ  LYS A 269     -25.015   8.748  -0.833  1.00  0.250          H  
ATOM   4274 2HZ  LYS A 269     -26.514   8.958  -1.518  1.00  0.250          H  
ATOM   4275 3HZ  LYS A 269     -26.310   9.069   0.122  1.00  0.250          H  
ATOM   4276  N   THR A 270     -27.971   7.590   4.107  1.00  0.100          N  
ATOM   4277  CA  THR A 270     -27.037   7.095   5.119  1.00  0.120          C  
ATOM   4278  C   THR A 270     -27.536   7.310   6.555  1.00  0.110          C  
ATOM   4279  O   THR A 270     -26.998   6.728   7.500  1.00  0.230          O  
ATOM   4280  CB  THR A 270     -25.643   7.721   4.934  1.00  0.160          C  
ATOM   4281  OG1 THR A 270     -25.719   9.146   5.081  1.00  0.160          O  
ATOM   4282  CG2 THR A 270     -25.120   7.392   3.527  1.00  0.160          C  
ATOM   4283  H   THR A 270     -27.769   8.468   3.649  1.00  0.120          H  
ATOM   4284  HA  THR A 270     -26.922   6.019   4.970  1.00  0.140          H  
ATOM   4285  HB  THR A 270     -24.954   7.309   5.679  1.00  0.190          H  
ATOM   4286  HG1 THR A 270     -25.784   9.369   6.016  1.00  0.190          H  
ATOM   4287 1HG2 THR A 270     -24.124   7.823   3.397  1.00  0.190          H  
ATOM   4288 2HG2 THR A 270     -25.067   6.313   3.405  1.00  0.190          H  
ATOM   4289 3HG2 THR A 270     -25.784   7.802   2.788  1.00  0.190          H  
ATOM   4290  N   THR A 271     -28.580   8.127   6.740  1.00  0.120          N  
ATOM   4291  CA  THR A 271     -29.108   8.330   8.082  1.00  0.100          C  
ATOM   4292  C   THR A 271     -30.507   7.733   8.165  1.00  0.090          C  
ATOM   4293  O   THR A 271     -30.983   7.418   9.255  1.00  0.090          O  
ATOM   4294  CB  THR A 271     -29.156   9.824   8.501  1.00  0.150          C  
ATOM   4295  OG1 THR A 271     -30.056  10.576   7.656  1.00  0.150          O  
ATOM   4296  CG2 THR A 271     -27.764  10.414   8.387  1.00  0.150          C  
ATOM   4297  H   THR A 271     -29.033   8.588   5.952  1.00  0.140          H  
ATOM   4298  HA  THR A 271     -28.477   7.804   8.798  1.00  0.120          H  
ATOM   4299  HB  THR A 271     -29.498   9.902   9.532  1.00  0.180          H  
ATOM   4300  HG1 THR A 271     -30.052  11.490   7.962  1.00  0.180          H  
ATOM   4301 1HG2 THR A 271     -27.783  11.458   8.693  1.00  0.180          H  
ATOM   4302 2HG2 THR A 271     -27.108   9.866   9.028  1.00  0.180          H  
ATOM   4303 3HG2 THR A 271     -27.417  10.344   7.360  1.00  0.180          H  
ATOM   4304  N   GLN A 272     -31.153   7.511   7.008  1.00  0.090          N  
ATOM   4305  CA  GLN A 272     -32.509   7.000   7.014  1.00  0.090          C  
ATOM   4306  C   GLN A 272     -32.661   5.524   6.716  1.00  0.080          C  
ATOM   4307  O   GLN A 272     -33.543   4.916   7.300  1.00  0.090          O  
ATOM   4308  CB  GLN A 272     -33.377   7.756   6.023  1.00  0.130          C  
ATOM   4309  CG  GLN A 272     -33.462   9.225   6.304  1.00  0.130          C  
ATOM   4310  CD  GLN A 272     -33.995   9.492   7.657  1.00  0.130          C  
ATOM   4311  OE1 GLN A 272     -35.130   9.106   7.999  1.00  0.130          O  
ATOM   4312  NE2 GLN A 272     -33.144  10.132   8.457  1.00  0.130          N  
ATOM   4313  H   GLN A 272     -30.739   7.814   6.133  1.00  0.110          H  
ATOM   4314  HA  GLN A 272     -32.917   7.161   8.009  1.00  0.110          H  
ATOM   4315 1HB  GLN A 272     -32.969   7.597   5.039  1.00  0.150          H  
ATOM   4316 2HB  GLN A 272     -34.376   7.351   6.034  1.00  0.150          H  
ATOM   4317 1HG  GLN A 272     -32.465   9.661   6.242  1.00  0.150          H  
ATOM   4318 2HG  GLN A 272     -34.120   9.695   5.580  1.00  0.150          H  
ATOM   4319 1HE2 GLN A 272     -33.342  10.366   9.439  1.00  0.150          H  
ATOM   4320 2HE2 GLN A 272     -32.231  10.379   8.105  1.00  0.150          H  
ATOM   4321  N   VAL A 273     -31.840   4.909   5.853  1.00  0.080          N  
ATOM   4322  CA  VAL A 273     -32.121   3.505   5.576  1.00  0.080          C  
ATOM   4323  C   VAL A 273     -31.887   2.620   6.802  1.00  0.080          C  
ATOM   4324  O   VAL A 273     -32.722   1.751   7.064  1.00  0.090          O  
ATOM   4325  CB  VAL A 273     -31.386   2.984   4.339  1.00  0.110          C  
ATOM   4326  CG1 VAL A 273     -31.566   1.450   4.196  1.00  0.110          C  
ATOM   4327  CG2 VAL A 273     -31.933   3.727   3.112  1.00  0.110          C  
ATOM   4328  H   VAL A 273     -31.066   5.383   5.384  1.00  0.100          H  
ATOM   4329  HA  VAL A 273     -33.169   3.432   5.329  1.00  0.100          H  
ATOM   4330  HB  VAL A 273     -30.384   3.172   4.434  1.00  0.130          H  
ATOM   4331 1HG1 VAL A 273     -31.040   1.105   3.309  1.00  0.130          H  
ATOM   4332 2HG1 VAL A 273     -31.159   0.939   5.067  1.00  0.130          H  
ATOM   4333 3HG1 VAL A 273     -32.625   1.211   4.104  1.00  0.130          H  
ATOM   4334 1HG2 VAL A 273     -31.420   3.391   2.214  1.00  0.130          H  
ATOM   4335 2HG2 VAL A 273     -32.990   3.535   3.016  1.00  0.130          H  
ATOM   4336 3HG2 VAL A 273     -31.774   4.789   3.241  1.00  0.130          H  
ATOM   4337  N   PRO A 274     -30.779   2.751   7.580  1.00  0.080          N  
ATOM   4338  CA  PRO A 274     -30.557   1.960   8.779  1.00  0.090          C  
ATOM   4339  C   PRO A 274     -31.781   2.066   9.705  1.00  0.090          C  
ATOM   4340  O   PRO A 274     -32.154   1.096  10.371  1.00  0.090          O  
ATOM   4341  CB  PRO A 274     -29.318   2.637   9.391  1.00  0.140          C  
ATOM   4342  CG  PRO A 274     -28.572   3.231   8.205  1.00  0.140          C  
ATOM   4343  CD  PRO A 274     -29.665   3.715   7.277  1.00  0.140          C  
ATOM   4344  HA  PRO A 274     -30.357   0.916   8.505  1.00  0.110          H  
ATOM   4345 1HB  PRO A 274     -29.624   3.400  10.118  1.00  0.160          H  
ATOM   4346 2HB  PRO A 274     -28.724   1.890   9.936  1.00  0.160          H  
ATOM   4347 1HG  PRO A 274     -27.933   4.070   8.541  1.00  0.160          H  
ATOM   4348 2HG  PRO A 274     -27.902   2.510   7.742  1.00  0.160          H  
ATOM   4349 1HD  PRO A 274     -29.919   4.742   7.569  1.00  0.160          H  
ATOM   4350 2HD  PRO A 274     -29.311   3.651   6.254  1.00  0.160          H  
ATOM   4351  N   GLN A 275     -32.439   3.241   9.687  1.00  0.080          N  
ATOM   4352  CA  GLN A 275     -33.617   3.504  10.493  1.00  0.090          C  
ATOM   4353  C   GLN A 275     -34.814   2.834   9.880  1.00  0.090          C  
ATOM   4354  O   GLN A 275     -35.544   2.135  10.562  1.00  0.110          O  
ATOM   4355  CB  GLN A 275     -33.888   5.007  10.596  1.00  0.120          C  
ATOM   4356  CG  GLN A 275     -32.866   5.751  11.342  1.00  0.120          C  
ATOM   4357  CD  GLN A 275     -32.894   5.328  12.717  1.00  0.120          C  
ATOM   4358  OE1 GLN A 275     -33.922   5.469  13.387  1.00  0.120          O  
ATOM   4359  NE2 GLN A 275     -31.802   4.780  13.149  1.00  0.120          N  
ATOM   4360  H   GLN A 275     -32.094   4.011   9.131  1.00  0.100          H  
ATOM   4361  HA  GLN A 275     -33.470   3.085  11.487  1.00  0.110          H  
ATOM   4362 1HB  GLN A 275     -33.971   5.444   9.617  1.00  0.150          H  
ATOM   4363 2HB  GLN A 275     -34.843   5.158  11.099  1.00  0.150          H  
ATOM   4364 1HG  GLN A 275     -31.881   5.542  10.926  1.00  0.150          H  
ATOM   4365 2HG  GLN A 275     -33.078   6.824  11.290  1.00  0.150          H  
ATOM   4366 1HE2 GLN A 275     -31.721   4.446  14.092  1.00  0.150          H  
ATOM   4367 2HE2 GLN A 275     -31.018   4.702  12.521  1.00  0.150          H  
ATOM   4368  N   PHE A 276     -34.982   2.933   8.562  1.00  0.090          N  
ATOM   4369  CA  PHE A 276     -36.137   2.317   7.929  1.00  0.090          C  
ATOM   4370  C   PHE A 276     -36.165   0.854   8.311  1.00  0.100          C  
ATOM   4371  O   PHE A 276     -37.221   0.310   8.647  1.00  0.110          O  
ATOM   4372  CB  PHE A 276     -36.044   2.338   6.392  1.00  0.130          C  
ATOM   4373  CG  PHE A 276     -36.149   3.648   5.665  1.00  0.130          C  
ATOM   4374  CD1 PHE A 276     -36.696   4.798   6.216  1.00  0.130          C  
ATOM   4375  CD2 PHE A 276     -35.705   3.701   4.360  1.00  0.130          C  
ATOM   4376  CE1 PHE A 276     -36.774   5.954   5.465  1.00  0.130          C  
ATOM   4377  CE2 PHE A 276     -35.784   4.838   3.633  1.00  0.130          C  
ATOM   4378  CZ  PHE A 276     -36.313   5.962   4.176  1.00  0.130          C  
ATOM   4379  H   PHE A 276     -34.348   3.512   8.014  1.00  0.110          H  
ATOM   4380  HA  PHE A 276     -37.053   2.795   8.277  1.00  0.110          H  
ATOM   4381 1HB  PHE A 276     -35.106   1.875   6.096  1.00  0.150          H  
ATOM   4382 2HB  PHE A 276     -36.829   1.709   6.006  1.00  0.150          H  
ATOM   4383  HD1 PHE A 276     -37.068   4.793   7.237  1.00  0.150          H  
ATOM   4384  HD2 PHE A 276     -35.288   2.802   3.910  1.00  0.150          H  
ATOM   4385  HE1 PHE A 276     -37.205   6.857   5.896  1.00  0.150          H  
ATOM   4386  HE2 PHE A 276     -35.434   4.848   2.618  1.00  0.150          H  
ATOM   4387  HZ  PHE A 276     -36.376   6.856   3.586  1.00  0.150          H  
ATOM   4388  N   ILE A 277     -34.995   0.208   8.260  1.00  0.090          N  
ATOM   4389  CA  ILE A 277     -34.907  -1.213   8.541  1.00  0.100          C  
ATOM   4390  C   ILE A 277     -35.261  -1.482   9.999  1.00  0.110          C  
ATOM   4391  O   ILE A 277     -36.116  -2.327  10.283  1.00  0.120          O  
ATOM   4392  CB  ILE A 277     -33.488  -1.719   8.250  1.00  0.140          C  
ATOM   4393  CG1 ILE A 277     -33.172  -1.617   6.740  1.00  0.140          C  
ATOM   4394  CG2 ILE A 277     -33.391  -3.198   8.703  1.00  0.140          C  
ATOM   4395  CD1 ILE A 277     -31.693  -1.754   6.441  1.00  0.140          C  
ATOM   4396  H   ILE A 277     -34.159   0.736   7.982  1.00  0.110          H  
ATOM   4397  HA  ILE A 277     -35.612  -1.749   7.918  1.00  0.120          H  
ATOM   4398  HB  ILE A 277     -32.769  -1.102   8.782  1.00  0.160          H  
ATOM   4399 1HG1 ILE A 277     -33.710  -2.397   6.204  1.00  0.160          H  
ATOM   4400 2HG1 ILE A 277     -33.507  -0.648   6.369  1.00  0.160          H  
ATOM   4401 1HG2 ILE A 277     -32.399  -3.585   8.521  1.00  0.160          H  
ATOM   4402 2HG2 ILE A 277     -33.598  -3.284   9.758  1.00  0.160          H  
ATOM   4403 3HG2 ILE A 277     -34.117  -3.793   8.148  1.00  0.160          H  
ATOM   4404 1HD1 ILE A 277     -31.517  -1.656   5.384  1.00  0.160          H  
ATOM   4405 2HD1 ILE A 277     -31.177  -0.954   6.964  1.00  0.160          H  
ATOM   4406 3HD1 ILE A 277     -31.314  -2.701   6.773  1.00  0.160          H  
ATOM   4407  N   LEU A 278     -34.636  -0.761  10.935  1.00  0.110          N  
ATOM   4408  CA  LEU A 278     -34.922  -0.994  12.341  1.00  0.120          C  
ATOM   4409  C   LEU A 278     -36.376  -0.711  12.693  1.00  0.130          C  
ATOM   4410  O   LEU A 278     -37.009  -1.512  13.390  1.00  0.140          O  
ATOM   4411  CB  LEU A 278     -33.971  -0.161  13.223  1.00  0.160          C  
ATOM   4412  CG  LEU A 278     -34.192  -0.222  14.773  1.00  0.160          C  
ATOM   4413  CD1 LEU A 278     -34.050  -1.629  15.287  1.00  0.160          C  
ATOM   4414  CD2 LEU A 278     -33.167   0.673  15.478  1.00  0.160          C  
ATOM   4415  H   LEU A 278     -33.936  -0.059  10.672  1.00  0.130          H  
ATOM   4416  HA  LEU A 278     -34.740  -2.042  12.536  1.00  0.140          H  
ATOM   4417 1HB  LEU A 278     -32.954  -0.492  13.022  1.00  0.200          H  
ATOM   4418 2HB  LEU A 278     -34.054   0.884  12.914  1.00  0.200          H  
ATOM   4419  HG  LEU A 278     -35.190   0.128  14.995  1.00  0.200          H  
ATOM   4420 1HD1 LEU A 278     -34.219  -1.619  16.352  1.00  0.200          H  
ATOM   4421 2HD1 LEU A 278     -34.778  -2.287  14.821  1.00  0.200          H  
ATOM   4422 3HD1 LEU A 278     -33.046  -1.984  15.084  1.00  0.200          H  
ATOM   4423 1HD2 LEU A 278     -33.338   0.641  16.552  1.00  0.200          H  
ATOM   4424 2HD2 LEU A 278     -32.165   0.320  15.265  1.00  0.200          H  
ATOM   4425 3HD2 LEU A 278     -33.274   1.698  15.121  1.00  0.200          H  
ATOM   4426  N   ASP A 279     -36.912   0.420  12.226  1.00  0.140          N  
ATOM   4427  CA  ASP A 279     -38.283   0.800  12.520  1.00  0.160          C  
ATOM   4428  C   ASP A 279     -39.247  -0.244  11.982  1.00  0.160          C  
ATOM   4429  O   ASP A 279     -40.218  -0.579  12.656  1.00  0.170          O  
ATOM   4430  CB  ASP A 279     -38.636   2.173  11.921  1.00  0.220          C  
ATOM   4431  CG  ASP A 279     -37.966   3.419  12.635  1.00  0.220          C  
ATOM   4432  OD1 ASP A 279     -37.425   3.264  13.726  1.00  0.220          O  
ATOM   4433  OD2 ASP A 279     -38.055   4.518  12.083  1.00  0.220          O  
ATOM   4434  H   ASP A 279     -36.339   1.043  11.668  1.00  0.170          H  
ATOM   4435  HA  ASP A 279     -38.402   0.854  13.601  1.00  0.190          H  
ATOM   4436 1HB  ASP A 279     -38.324   2.177  10.869  1.00  0.260          H  
ATOM   4437 2HB  ASP A 279     -39.716   2.302  11.932  1.00  0.260          H  
ATOM   4438  N   ASP A 280     -38.972  -0.806  10.790  1.00  0.150          N  
ATOM   4439  CA  ASP A 280     -39.838  -1.834  10.227  1.00  0.160          C  
ATOM   4440  C   ASP A 280     -39.851  -3.061  11.135  1.00  0.190          C  
ATOM   4441  O   ASP A 280     -40.922  -3.542  11.520  1.00  0.300          O  
ATOM   4442  CB  ASP A 280     -39.360  -2.226   8.826  1.00  0.220          C  
ATOM   4443  CG  ASP A 280     -40.331  -3.141   8.058  1.00  0.220          C  
ATOM   4444  OD1 ASP A 280     -41.404  -2.690   7.731  1.00  0.220          O  
ATOM   4445  OD2 ASP A 280     -39.989  -4.276   7.803  1.00  0.220          O  
ATOM   4446  H   ASP A 280     -38.194  -0.458  10.220  1.00  0.180          H  
ATOM   4447  HA  ASP A 280     -40.849  -1.435  10.156  1.00  0.190          H  
ATOM   4448 1HB  ASP A 280     -39.191  -1.320   8.253  1.00  0.260          H  
ATOM   4449 2HB  ASP A 280     -38.392  -2.729   8.904  1.00  0.260          H  
ATOM   4450  N   PHE A 281     -38.669  -3.514  11.577  1.00  0.130          N  
ATOM   4451  CA  PHE A 281     -38.635  -4.676  12.459  1.00  0.140          C  
ATOM   4452  C   PHE A 281     -39.409  -4.401  13.743  1.00  0.150          C  
ATOM   4453  O   PHE A 281     -40.140  -5.268  14.234  1.00  0.170          O  
ATOM   4454  CB  PHE A 281     -37.214  -5.048  12.882  1.00  0.190          C  
ATOM   4455  CG  PHE A 281     -36.364  -5.902  11.984  1.00  0.190          C  
ATOM   4456  CD1 PHE A 281     -35.404  -5.360  11.166  1.00  0.190          C  
ATOM   4457  CD2 PHE A 281     -36.460  -7.277  12.053  1.00  0.190          C  
ATOM   4458  CE1 PHE A 281     -34.571  -6.158  10.444  1.00  0.190          C  
ATOM   4459  CE2 PHE A 281     -35.632  -8.082  11.324  1.00  0.190          C  
ATOM   4460  CZ  PHE A 281     -34.680  -7.523  10.518  1.00  0.190          C  
ATOM   4461  H   PHE A 281     -37.802  -3.070  11.251  1.00  0.160          H  
ATOM   4462  HA  PHE A 281     -39.091  -5.520  11.942  1.00  0.170          H  
ATOM   4463 1HB  PHE A 281     -36.662  -4.127  13.078  1.00  0.230          H  
ATOM   4464 2HB  PHE A 281     -37.280  -5.571  13.804  1.00  0.230          H  
ATOM   4465  HD1 PHE A 281     -35.293  -4.290  11.124  1.00  0.230          H  
ATOM   4466  HD2 PHE A 281     -37.188  -7.723  12.712  1.00  0.230          H  
ATOM   4467  HE1 PHE A 281     -33.814  -5.710   9.828  1.00  0.230          H  
ATOM   4468  HE2 PHE A 281     -35.719  -9.172  11.400  1.00  0.230          H  
ATOM   4469  HZ  PHE A 281     -34.006  -8.163   9.951  1.00  0.230          H  
ATOM   4470  N   ILE A 282     -39.262  -3.204  14.302  1.00  0.150          N  
ATOM   4471  CA  ILE A 282     -39.956  -2.896  15.539  1.00  0.160          C  
ATOM   4472  C   ILE A 282     -41.470  -2.876  15.346  1.00  0.170          C  
ATOM   4473  O   ILE A 282     -42.205  -3.505  16.112  1.00  0.180          O  
ATOM   4474  CB  ILE A 282     -39.478  -1.545  16.134  1.00  0.220          C  
ATOM   4475  CG1 ILE A 282     -37.991  -1.613  16.591  1.00  0.220          C  
ATOM   4476  CG2 ILE A 282     -40.339  -1.240  17.353  1.00  0.220          C  
ATOM   4477  CD1 ILE A 282     -37.362  -0.265  16.859  1.00  0.220          C  
ATOM   4478  H   ILE A 282     -38.620  -2.522  13.876  1.00  0.180          H  
ATOM   4479  HA  ILE A 282     -39.764  -3.681  16.236  1.00  0.190          H  
ATOM   4480  HB  ILE A 282     -39.566  -0.755  15.389  1.00  0.260          H  
ATOM   4481 1HG1 ILE A 282     -37.933  -2.147  17.515  1.00  0.260          H  
ATOM   4482 2HG1 ILE A 282     -37.405  -2.134  15.836  1.00  0.260          H  
ATOM   4483 1HG2 ILE A 282     -40.044  -0.320  17.809  1.00  0.260          H  
ATOM   4484 2HG2 ILE A 282     -41.375  -1.158  17.060  1.00  0.260          H  
ATOM   4485 3HG2 ILE A 282     -40.226  -2.046  18.079  1.00  0.260          H  
ATOM   4486 1HD1 ILE A 282     -36.332  -0.409  17.179  1.00  0.260          H  
ATOM   4487 2HD1 ILE A 282     -37.379   0.324  15.937  1.00  0.260          H  
ATOM   4488 3HD1 ILE A 282     -37.899   0.267  17.630  1.00  0.260          H  
ATOM   4489  N   GLN A 283     -41.934  -2.183  14.311  1.00  0.170          N  
ATOM   4490  CA  GLN A 283     -43.356  -2.041  14.027  1.00  0.190          C  
ATOM   4491  C   GLN A 283     -44.023  -3.384  13.713  1.00  0.180          C  
ATOM   4492  O   GLN A 283     -45.207  -3.572  13.995  1.00  0.220          O  
ATOM   4493  CB  GLN A 283     -43.546  -1.042  12.886  1.00  0.260          C  
ATOM   4494  CG  GLN A 283     -43.182   0.406  13.278  1.00  0.260          C  
ATOM   4495  CD  GLN A 283     -43.265   1.372  12.136  1.00  0.260          C  
ATOM   4496  OE1 GLN A 283     -43.798   1.043  11.074  1.00  0.260          O  
ATOM   4497  NE2 GLN A 283     -42.734   2.576  12.331  1.00  0.260          N  
ATOM   4498  H   GLN A 283     -41.264  -1.710  13.698  1.00  0.200          H  
ATOM   4499  HA  GLN A 283     -43.834  -1.638  14.915  1.00  0.230          H  
ATOM   4500 1HB  GLN A 283     -42.911  -1.337  12.044  1.00  0.310          H  
ATOM   4501 2HB  GLN A 283     -44.580  -1.066  12.547  1.00  0.310          H  
ATOM   4502 1HG  GLN A 283     -43.850   0.751  14.042  1.00  0.310          H  
ATOM   4503 2HG  GLN A 283     -42.176   0.422  13.658  1.00  0.310          H  
ATOM   4504 1HE2 GLN A 283     -42.760   3.260  11.599  1.00  0.310          H  
ATOM   4505 2HE2 GLN A 283     -42.302   2.801  13.206  1.00  0.310          H  
ATOM   4506  N   ASN A 284     -43.251  -4.331  13.179  1.00  0.210          N  
ATOM   4507  CA  ASN A 284     -43.736  -5.663  12.843  1.00  0.210          C  
ATOM   4508  C   ASN A 284     -43.535  -6.715  13.947  1.00  0.200          C  
ATOM   4509  O   ASN A 284     -43.663  -7.910  13.665  1.00  0.200          O  
ATOM   4510  CB  ASN A 284     -43.085  -6.155  11.563  1.00  0.290          C  
ATOM   4511  CG  ASN A 284     -43.566  -5.425  10.337  1.00  0.290          C  
ATOM   4512  OD1 ASN A 284     -44.743  -5.045  10.235  1.00  0.290          O  
ATOM   4513  ND2 ASN A 284     -42.684  -5.238   9.395  1.00  0.290          N  
ATOM   4514  H   ASN A 284     -42.297  -4.085  12.889  1.00  0.250          H  
ATOM   4515  HA  ASN A 284     -44.810  -5.592  12.674  1.00  0.250          H  
ATOM   4516 1HB  ASN A 284     -42.004  -6.018  11.646  1.00  0.350          H  
ATOM   4517 2HB  ASN A 284     -43.272  -7.218  11.436  1.00  0.350          H  
ATOM   4518 1HD2 ASN A 284     -42.936  -4.759   8.547  1.00  0.350          H  
ATOM   4519 2HD2 ASN A 284     -41.742  -5.563   9.517  1.00  0.350          H  
ATOM   4520  N   ASP A 285     -43.225  -6.288  15.186  1.00  0.200          N  
ATOM   4521  CA  ASP A 285     -43.002  -7.185  16.334  1.00  0.200          C  
ATOM   4522  C   ASP A 285     -41.802  -8.127  16.160  1.00  0.190          C  
ATOM   4523  O   ASP A 285     -41.800  -9.242  16.689  1.00  0.210          O  
ATOM   4524  CB  ASP A 285     -44.246  -8.088  16.570  1.00  0.280          C  
ATOM   4525  CG  ASP A 285     -45.555  -7.387  17.011  1.00  0.280          C  
ATOM   4526  OD1 ASP A 285     -45.651  -7.000  18.162  1.00  0.280          O  
ATOM   4527  OD2 ASP A 285     -46.431  -7.184  16.177  1.00  0.280          O  
ATOM   4528  H   ASP A 285     -43.101  -5.283  15.352  1.00  0.240          H  
ATOM   4529  HA  ASP A 285     -42.831  -6.564  17.216  1.00  0.240          H  
ATOM   4530 1HB  ASP A 285     -44.458  -8.694  15.703  1.00  0.340          H  
ATOM   4531 2HB  ASP A 285     -44.000  -8.790  17.364  1.00  0.340          H  
ATOM   4532  N   ARG A 286     -40.748  -7.673  15.475  1.00  0.170          N  
ATOM   4533  CA  ARG A 286     -39.544  -8.465  15.281  1.00  0.170          C  
ATOM   4534  C   ARG A 286     -38.283  -7.661  15.606  1.00  0.150          C  
ATOM   4535  O   ARG A 286     -37.193  -8.028  15.183  1.00  0.150          O  
ATOM   4536  CB  ARG A 286     -39.475  -8.967  13.845  1.00  0.240          C  
ATOM   4537  CG  ARG A 286     -40.607  -9.899  13.437  1.00  0.240          C  
ATOM   4538  CD  ARG A 286     -40.499 -10.338  12.031  1.00  0.240          C  
ATOM   4539  NE  ARG A 286     -39.358 -11.229  11.819  1.00  0.240          N  
ATOM   4540  CZ  ARG A 286     -38.894 -11.641  10.618  1.00  0.240          C  
ATOM   4541  NH1 ARG A 286     -39.476 -11.245   9.491  1.00  0.240          N  
ATOM   4542  NH2 ARG A 286     -37.854 -12.452  10.566  1.00  0.240          N  
ATOM   4543  H   ARG A 286     -40.749  -6.746  15.049  1.00  0.200          H  
ATOM   4544  HA  ARG A 286     -39.582  -9.329  15.942  1.00  0.200          H  
ATOM   4545 1HB  ARG A 286     -39.490  -8.115  13.166  1.00  0.290          H  
ATOM   4546 2HB  ARG A 286     -38.537  -9.504  13.694  1.00  0.290          H  
ATOM   4547 1HG  ARG A 286     -40.592 -10.785  14.073  1.00  0.290          H  
ATOM   4548 2HG  ARG A 286     -41.560  -9.390  13.550  1.00  0.290          H  
ATOM   4549 1HD  ARG A 286     -41.408 -10.868  11.754  1.00  0.290          H  
ATOM   4550 2HD  ARG A 286     -40.377  -9.459  11.399  1.00  0.290          H  
ATOM   4551  HE  ARG A 286     -38.874 -11.594  12.662  1.00  0.290          H  
ATOM   4552 1HH1 ARG A 286     -40.274 -10.628   9.515  1.00  0.290          H  
ATOM   4553 2HH1 ARG A 286     -39.121 -11.565   8.601  1.00  0.290          H  
ATOM   4554 1HH2 ARG A 286     -37.393 -12.746  11.448  1.00  0.290          H  
ATOM   4555 2HH2 ARG A 286     -37.493 -12.774   9.685  1.00  0.290          H  
ATOM   4556  N   ALA A 287     -38.398  -6.643  16.461  1.00  0.150          N  
ATOM   4557  CA  ALA A 287     -37.268  -5.771  16.801  1.00  0.160          C  
ATOM   4558  C   ALA A 287     -36.042  -6.515  17.290  1.00  0.160          C  
ATOM   4559  O   ALA A 287     -34.910  -6.156  16.966  1.00  0.160          O  
ATOM   4560  CB  ALA A 287     -37.651  -4.841  17.917  1.00  0.220          C  
ATOM   4561  H   ALA A 287     -39.320  -6.410  16.807  1.00  0.180          H  
ATOM   4562  HA  ALA A 287     -37.011  -5.192  15.923  1.00  0.190          H  
ATOM   4563 1HB  ALA A 287     -36.834  -4.187  18.129  1.00  0.260          H  
ATOM   4564 2HB  ALA A 287     -38.481  -4.282  17.687  1.00  0.260          H  
ATOM   4565 3HB  ALA A 287     -37.868  -5.415  18.767  1.00  0.260          H  
ATOM   4566  N   ALA A 288     -36.248  -7.571  18.056  1.00  0.160          N  
ATOM   4567  CA  ALA A 288     -35.152  -8.324  18.635  1.00  0.160          C  
ATOM   4568  C   ALA A 288     -34.243  -8.958  17.581  1.00  0.170          C  
ATOM   4569  O   ALA A 288     -33.102  -9.333  17.878  1.00  0.220          O  
ATOM   4570  CB  ALA A 288     -35.689  -9.398  19.546  1.00  0.220          C  
ATOM   4571  H   ALA A 288     -37.201  -7.861  18.274  1.00  0.190          H  
ATOM   4572  HA  ALA A 288     -34.566  -7.630  19.221  1.00  0.190          H  
ATOM   4573 1HB  ALA A 288     -34.860  -9.918  20.015  1.00  0.270          H  
ATOM   4574 2HB  ALA A 288     -36.309  -8.944  20.296  1.00  0.270          H  
ATOM   4575 3HB  ALA A 288     -36.285 -10.101  18.968  1.00  0.270          H  
ATOM   4576  N   GLU A 289     -34.767  -9.151  16.367  1.00  0.150          N  
ATOM   4577  CA  GLU A 289     -34.039  -9.802  15.290  1.00  0.140          C  
ATOM   4578  C   GLU A 289     -33.222  -8.813  14.465  1.00  0.140          C  
ATOM   4579  O   GLU A 289     -32.525  -9.210  13.528  1.00  0.130          O  
ATOM   4580  CB  GLU A 289     -35.014 -10.527  14.362  1.00  0.200          C  
ATOM   4581  CG  GLU A 289     -35.803 -11.652  15.018  1.00  0.200          C  
ATOM   4582  CD  GLU A 289     -36.739 -12.336  14.049  1.00  0.200          C  
ATOM   4583  OE1 GLU A 289     -36.280 -12.768  13.016  1.00  0.200          O  
ATOM   4584  OE2 GLU A 289     -37.918 -12.399  14.320  1.00  0.200          O  
ATOM   4585  H   GLU A 289     -35.703  -8.795  16.154  1.00  0.180          H  
ATOM   4586  HA  GLU A 289     -33.358 -10.527  15.729  1.00  0.170          H  
ATOM   4587 1HB  GLU A 289     -35.730  -9.807  13.968  1.00  0.240          H  
ATOM   4588 2HB  GLU A 289     -34.467 -10.940  13.515  1.00  0.240          H  
ATOM   4589 1HG  GLU A 289     -35.104 -12.383  15.425  1.00  0.240          H  
ATOM   4590 2HG  GLU A 289     -36.381 -11.239  15.847  1.00  0.240          H  
ATOM   4591  N   CYS A 290     -33.329  -7.527  14.789  1.00  0.150          N  
ATOM   4592  CA  CYS A 290     -32.631  -6.497  14.048  1.00  0.150          C  
ATOM   4593  C   CYS A 290     -31.271  -6.144  14.639  1.00  0.150          C  
ATOM   4594  O   CYS A 290     -31.137  -5.865  15.844  1.00  0.190          O  
ATOM   4595  CB  CYS A 290     -33.441  -5.230  13.995  1.00  0.210          C  
ATOM   4596  SG  CYS A 290     -32.671  -3.958  13.015  1.00  0.210          S  
ATOM   4597  H   CYS A 290     -33.923  -7.249  15.574  1.00  0.180          H  
ATOM   4598  HA  CYS A 290     -32.486  -6.853  13.026  1.00  0.180          H  
ATOM   4599 1HB  CYS A 290     -34.388  -5.440  13.628  1.00  0.250          H  
ATOM   4600 2HB  CYS A 290     -33.587  -4.859  14.977  1.00  0.250          H  
ATOM   4601  HG  CYS A 290     -32.744  -4.623  11.860  1.00  0.250          H  
ATOM   4602  N   ASN A 291     -30.258  -6.170  13.784  1.00  0.120          N  
ATOM   4603  CA  ASN A 291     -28.897  -5.811  14.155  1.00  0.120          C  
ATOM   4604  C   ASN A 291     -28.186  -5.323  12.907  1.00  0.120          C  
ATOM   4605  O   ASN A 291     -27.866  -6.113  12.007  1.00  0.150          O  
ATOM   4606  CB  ASN A 291     -28.198  -6.973  14.811  1.00  0.170          C  
ATOM   4607  CG  ASN A 291     -26.861  -6.610  15.315  1.00  0.170          C  
ATOM   4608  OD1 ASN A 291     -25.854  -6.589  14.600  1.00  0.170          O  
ATOM   4609  ND2 ASN A 291     -26.839  -6.267  16.544  1.00  0.170          N  
ATOM   4610  H   ASN A 291     -30.443  -6.437  12.816  1.00  0.140          H  
ATOM   4611  HA  ASN A 291     -28.927  -4.979  14.859  1.00  0.140          H  
ATOM   4612 1HB  ASN A 291     -28.796  -7.331  15.649  1.00  0.200          H  
ATOM   4613 2HB  ASN A 291     -28.113  -7.786  14.108  1.00  0.200          H  
ATOM   4614 1HD2 ASN A 291     -25.979  -5.966  16.966  1.00  0.200          H  
ATOM   4615 2HD2 ASN A 291     -27.688  -6.254  17.075  1.00  0.200          H  
ATOM   4616  N   ILE A 292     -27.942  -4.017  12.862  1.00  0.120          N  
ATOM   4617  CA  ILE A 292     -27.400  -3.384  11.672  1.00  0.120          C  
ATOM   4618  C   ILE A 292     -26.015  -2.778  11.856  1.00  0.120          C  
ATOM   4619  O   ILE A 292     -25.792  -1.972  12.762  1.00  0.140          O  
ATOM   4620  CB  ILE A 292     -28.354  -2.247  11.245  1.00  0.170          C  
ATOM   4621  CG1 ILE A 292     -29.772  -2.807  10.952  1.00  0.170          C  
ATOM   4622  CG2 ILE A 292     -27.795  -1.511  10.005  1.00  0.170          C  
ATOM   4623  CD1 ILE A 292     -30.852  -1.764  10.866  1.00  0.170          C  
ATOM   4624  H   ILE A 292     -28.201  -3.441  13.673  1.00  0.140          H  
ATOM   4625  HA  ILE A 292     -27.343  -4.130  10.882  1.00  0.140          H  
ATOM   4626  HB  ILE A 292     -28.445  -1.569  12.055  1.00  0.200          H  
ATOM   4627 1HG1 ILE A 292     -29.765  -3.323  10.021  1.00  0.200          H  
ATOM   4628 2HG1 ILE A 292     -30.042  -3.503  11.728  1.00  0.200          H  
ATOM   4629 1HG2 ILE A 292     -28.454  -0.703   9.726  1.00  0.200          H  
ATOM   4630 2HG2 ILE A 292     -26.821  -1.095  10.218  1.00  0.200          H  
ATOM   4631 3HG2 ILE A 292     -27.707  -2.211   9.174  1.00  0.200          H  
ATOM   4632 1HD1 ILE A 292     -31.780  -2.241  10.675  1.00  0.200          H  
ATOM   4633 2HD1 ILE A 292     -30.931  -1.243  11.801  1.00  0.200          H  
ATOM   4634 3HD1 ILE A 292     -30.651  -1.056  10.077  1.00  0.200          H  
ATOM   4635  N   VAL A 293     -25.093  -3.155  10.981  1.00  0.110          N  
ATOM   4636  CA  VAL A 293     -23.751  -2.584  10.986  1.00  0.120          C  
ATOM   4637  C   VAL A 293     -23.596  -1.680   9.806  1.00  0.120          C  
ATOM   4638  O   VAL A 293     -23.758  -2.130   8.681  1.00  0.150          O  
ATOM   4639  CB  VAL A 293     -22.648  -3.655  10.875  1.00  0.160          C  
ATOM   4640  CG1 VAL A 293     -21.248  -2.981  10.802  1.00  0.160          C  
ATOM   4641  CG2 VAL A 293     -22.698  -4.512  12.040  1.00  0.160          C  
ATOM   4642  H   VAL A 293     -25.352  -3.857  10.278  1.00  0.130          H  
ATOM   4643  HA  VAL A 293     -23.606  -2.001  11.898  1.00  0.140          H  
ATOM   4644  HB  VAL A 293     -22.796  -4.244   9.970  1.00  0.200          H  
ATOM   4645 1HG1 VAL A 293     -20.489  -3.735  10.734  1.00  0.200          H  
ATOM   4646 2HG1 VAL A 293     -21.174  -2.337   9.926  1.00  0.200          H  
ATOM   4647 3HG1 VAL A 293     -21.076  -2.381  11.700  1.00  0.200          H  
ATOM   4648 1HG2 VAL A 293     -21.920  -5.242  11.972  1.00  0.200          H  
ATOM   4649 2HG2 VAL A 293     -22.538  -3.896  12.876  1.00  0.200          H  
ATOM   4650 3HG2 VAL A 293     -23.667  -5.005  12.115  1.00  0.200          H  
ATOM   4651  N   VAL A 294     -23.251  -0.432  10.042  1.00  0.110          N  
ATOM   4652  CA  VAL A 294     -23.085   0.481   8.937  1.00  0.120          C  
ATOM   4653  C   VAL A 294     -21.631   0.899   8.882  1.00  0.110          C  
ATOM   4654  O   VAL A 294     -21.119   1.440   9.866  1.00  0.120          O  
ATOM   4655  CB  VAL A 294     -23.928   1.742   9.136  1.00  0.160          C  
ATOM   4656  CG1 VAL A 294     -23.750   2.655   7.917  1.00  0.160          C  
ATOM   4657  CG2 VAL A 294     -25.368   1.379   9.415  1.00  0.160          C  
ATOM   4658  H   VAL A 294     -23.125  -0.114  11.010  1.00  0.130          H  
ATOM   4659  HA  VAL A 294     -23.354  -0.010   8.009  1.00  0.140          H  
ATOM   4660  HB  VAL A 294     -23.546   2.277   9.986  1.00  0.200          H  
ATOM   4661 1HG1 VAL A 294     -24.318   3.573   8.053  1.00  0.200          H  
ATOM   4662 2HG1 VAL A 294     -22.705   2.914   7.773  1.00  0.200          H  
ATOM   4663 3HG1 VAL A 294     -24.110   2.152   7.018  1.00  0.200          H  
ATOM   4664 1HG2 VAL A 294     -25.948   2.278   9.575  1.00  0.200          H  
ATOM   4665 2HG2 VAL A 294     -25.763   0.838   8.592  1.00  0.200          H  
ATOM   4666 3HG2 VAL A 294     -25.411   0.766  10.310  1.00  0.200          H  
ATOM   4667  N   THR A 295     -20.968   0.693   7.747  1.00  0.110          N  
ATOM   4668  CA  THR A 295     -19.568   1.073   7.688  1.00  0.110          C  
ATOM   4669  C   THR A 295     -19.333   2.354   6.889  1.00  0.100          C  
ATOM   4670  O   THR A 295     -19.893   2.557   5.806  1.00  0.120          O  
ATOM   4671  CB  THR A 295     -18.689  -0.026   7.078  1.00  0.150          C  
ATOM   4672  OG1 THR A 295     -19.105  -0.288   5.744  1.00  0.150          O  
ATOM   4673  CG2 THR A 295     -18.771  -1.298   7.873  1.00  0.150          C  
ATOM   4674  H   THR A 295     -21.439   0.245   6.958  1.00  0.130          H  
ATOM   4675  HA  THR A 295     -19.225   1.225   8.697  1.00  0.130          H  
ATOM   4676  HB  THR A 295     -17.675   0.324   7.074  1.00  0.180          H  
ATOM   4677  HG1 THR A 295     -18.905   0.491   5.204  1.00  0.180          H  
ATOM   4678 1HG2 THR A 295     -18.127  -2.044   7.419  1.00  0.180          H  
ATOM   4679 2HG2 THR A 295     -18.446  -1.107   8.882  1.00  0.180          H  
ATOM   4680 3HG2 THR A 295     -19.797  -1.660   7.882  1.00  0.180          H  
ATOM   4681  N   GLN A 296     -18.439   3.184   7.427  1.00  0.090          N  
ATOM   4682  CA  GLN A 296     -17.988   4.447   6.858  1.00  0.150          C  
ATOM   4683  C   GLN A 296     -16.513   4.404   6.436  1.00  0.160          C  
ATOM   4684  O   GLN A 296     -15.758   3.517   6.850  1.00  0.300          O  
ATOM   4685  CB  GLN A 296     -18.150   5.576   7.891  1.00  0.190          C  
ATOM   4686  CG  GLN A 296     -19.541   5.805   8.370  1.00  0.190          C  
ATOM   4687  CD  GLN A 296     -20.456   6.251   7.297  1.00  0.190          C  
ATOM   4688  OE1 GLN A 296     -20.164   7.175   6.507  1.00  0.190          O  
ATOM   4689  NE2 GLN A 296     -21.577   5.582   7.254  1.00  0.190          N  
ATOM   4690  H   GLN A 296     -18.080   2.911   8.339  1.00  0.110          H  
ATOM   4691  HA  GLN A 296     -18.612   4.649   5.990  1.00  0.180          H  
ATOM   4692 1HB  GLN A 296     -17.555   5.333   8.773  1.00  0.220          H  
ATOM   4693 2HB  GLN A 296     -17.770   6.508   7.513  1.00  0.220          H  
ATOM   4694 1HG  GLN A 296     -19.930   4.883   8.807  1.00  0.220          H  
ATOM   4695 2HG  GLN A 296     -19.521   6.581   9.094  1.00  0.220          H  
ATOM   4696 1HE2 GLN A 296     -22.294   5.747   6.548  1.00  0.220          H  
ATOM   4697 2HE2 GLN A 296     -21.740   4.846   7.901  1.00  0.220          H  
ATOM   4698  N   PRO A 297     -16.082   5.280   5.517  1.00  0.160          N  
ATOM   4699  CA  PRO A 297     -14.688   5.493   5.156  1.00  0.210          C  
ATOM   4700  C   PRO A 297     -13.879   6.323   6.177  1.00  0.220          C  
ATOM   4701  O   PRO A 297     -12.657   6.418   6.068  1.00  0.300          O  
ATOM   4702  CB  PRO A 297     -14.820   6.226   3.812  1.00  0.320          C  
ATOM   4703  CG  PRO A 297     -16.144   6.964   3.894  1.00  0.320          C  
ATOM   4704  CD  PRO A 297     -17.055   6.042   4.678  1.00  0.320          C  
ATOM   4705  HA  PRO A 297     -14.209   4.512   5.004  1.00  0.250          H  
ATOM   4706 1HB  PRO A 297     -13.967   6.904   3.665  1.00  0.380          H  
ATOM   4707 2HB  PRO A 297     -14.790   5.495   2.982  1.00  0.380          H  
ATOM   4708 1HG  PRO A 297     -16.012   7.947   4.378  1.00  0.380          H  
ATOM   4709 2HG  PRO A 297     -16.525   7.163   2.878  1.00  0.380          H  
ATOM   4710 1HD  PRO A 297     -17.742   6.657   5.269  1.00  0.380          H  
ATOM   4711 2HD  PRO A 297     -17.597   5.362   3.990  1.00  0.380          H  
ATOM   4712  N   ARG A 298     -14.556   7.009   7.110  1.00  0.180          N  
ATOM   4713  CA  ARG A 298     -13.854   7.913   8.030  1.00  0.200          C  
ATOM   4714  C   ARG A 298     -14.413   7.883   9.451  1.00  0.150          C  
ATOM   4715  O   ARG A 298     -15.623   7.727   9.648  1.00  0.130          O  
ATOM   4716  CB  ARG A 298     -13.904   9.351   7.513  1.00  0.270          C  
ATOM   4717  CG  ARG A 298     -13.195   9.619   6.169  1.00  0.270          C  
ATOM   4718  CD  ARG A 298     -11.705   9.533   6.278  1.00  0.270          C  
ATOM   4719  NE  ARG A 298     -11.059   9.884   5.032  1.00  0.270          N  
ATOM   4720  CZ  ARG A 298     -10.824   9.030   4.005  1.00  0.270          C  
ATOM   4721  NH1 ARG A 298     -11.183   7.760   4.062  1.00  0.270          N  
ATOM   4722  NH2 ARG A 298     -10.224   9.477   2.918  1.00  0.270          N  
ATOM   4723  H   ARG A 298     -15.554   6.902   7.184  1.00  0.220          H  
ATOM   4724  HA  ARG A 298     -12.814   7.596   8.086  1.00  0.240          H  
ATOM   4725 1HB  ARG A 298     -14.942   9.665   7.404  1.00  0.330          H  
ATOM   4726 2HB  ARG A 298     -13.442  10.004   8.244  1.00  0.330          H  
ATOM   4727 1HG  ARG A 298     -13.540   8.932   5.408  1.00  0.330          H  
ATOM   4728 2HG  ARG A 298     -13.436  10.635   5.850  1.00  0.330          H  
ATOM   4729 1HD  ARG A 298     -11.369  10.237   7.040  1.00  0.330          H  
ATOM   4730 2HD  ARG A 298     -11.388   8.538   6.557  1.00  0.330          H  
ATOM   4731  HE  ARG A 298     -10.756  10.839   4.920  1.00  0.330          H  
ATOM   4732 1HH1 ARG A 298     -11.661   7.362   4.884  1.00  0.330          H  
ATOM   4733 2HH1 ARG A 298     -11.002   7.154   3.283  1.00  0.330          H  
ATOM   4734 1HH2 ARG A 298      -9.950  10.446   2.858  1.00  0.330          H  
ATOM   4735 2HH2 ARG A 298     -10.048   8.852   2.144  1.00  0.330          H  
ATOM   4736  N   ARG A 299     -13.528   8.084  10.439  1.00  0.170          N  
ATOM   4737  CA  ARG A 299     -13.933   8.103  11.849  1.00  0.150          C  
ATOM   4738  C   ARG A 299     -14.911   9.225  12.156  1.00  0.130          C  
ATOM   4739  O   ARG A 299     -15.893   9.016  12.868  1.00  0.120          O  
ATOM   4740  CB  ARG A 299     -12.727   8.258  12.762  1.00  0.220          C  
ATOM   4741  CG  ARG A 299     -11.800   7.059  12.810  1.00  0.220          C  
ATOM   4742  CD  ARG A 299     -10.830   7.128  13.970  1.00  0.220          C  
ATOM   4743  NE  ARG A 299      -9.862   8.224  13.841  1.00  0.220          N  
ATOM   4744  CZ  ARG A 299      -8.671   8.148  13.191  1.00  0.220          C  
ATOM   4745  NH1 ARG A 299      -8.299   7.031  12.597  1.00  0.220          N  
ATOM   4746  NH2 ARG A 299      -7.873   9.205  13.150  1.00  0.220          N  
ATOM   4747  H   ARG A 299     -12.554   8.206  10.200  1.00  0.200          H  
ATOM   4748  HA  ARG A 299     -14.420   7.155  12.078  1.00  0.180          H  
ATOM   4749 1HB  ARG A 299     -12.141   9.120  12.453  1.00  0.260          H  
ATOM   4750 2HB  ARG A 299     -13.072   8.445  13.780  1.00  0.260          H  
ATOM   4751 1HG  ARG A 299     -12.374   6.148  12.856  1.00  0.260          H  
ATOM   4752 2HG  ARG A 299     -11.213   7.048  11.895  1.00  0.260          H  
ATOM   4753 1HD  ARG A 299     -11.396   7.293  14.889  1.00  0.260          H  
ATOM   4754 2HD  ARG A 299     -10.291   6.188  14.065  1.00  0.260          H  
ATOM   4755  HE  ARG A 299     -10.093   9.100  14.286  1.00  0.260          H  
ATOM   4756 1HH1 ARG A 299      -8.894   6.221  12.620  1.00  0.260          H  
ATOM   4757 2HH1 ARG A 299      -7.413   6.987  12.114  1.00  0.260          H  
ATOM   4758 1HH2 ARG A 299      -8.145  10.071  13.596  1.00  0.260          H  
ATOM   4759 2HH2 ARG A 299      -6.987   9.153  12.670  1.00  0.260          H  
ATOM   4760  N   ILE A 300     -14.656  10.410  11.592  1.00  0.170          N  
ATOM   4761  CA  ILE A 300     -15.524  11.555  11.827  1.00  0.160          C  
ATOM   4762  C   ILE A 300     -16.943  11.284  11.351  1.00  0.140          C  
ATOM   4763  O   ILE A 300     -17.901  11.749  11.979  1.00  0.220          O  
ATOM   4764  CB  ILE A 300     -14.938  12.845  11.169  1.00  0.230          C  
ATOM   4765  CG1 ILE A 300     -15.754  14.119  11.661  1.00  0.230          C  
ATOM   4766  CG2 ILE A 300     -14.830  12.716   9.623  1.00  0.230          C  
ATOM   4767  CD1 ILE A 300     -15.135  15.501  11.284  1.00  0.230          C  
ATOM   4768  H   ILE A 300     -13.822  10.514  11.039  1.00  0.200          H  
ATOM   4769  HA  ILE A 300     -15.563  11.731  12.901  1.00  0.190          H  
ATOM   4770  HB  ILE A 300     -13.924  12.989  11.553  1.00  0.270          H  
ATOM   4771 1HG1 ILE A 300     -16.753  14.073  11.257  1.00  0.270          H  
ATOM   4772 2HG1 ILE A 300     -15.825  14.072  12.747  1.00  0.270          H  
ATOM   4773 1HG2 ILE A 300     -14.391  13.602   9.224  1.00  0.270          H  
ATOM   4774 2HG2 ILE A 300     -14.210  11.876   9.379  1.00  0.270          H  
ATOM   4775 3HG2 ILE A 300     -15.774  12.583   9.162  1.00  0.270          H  
ATOM   4776 1HD1 ILE A 300     -15.761  16.302  11.681  1.00  0.270          H  
ATOM   4777 2HD1 ILE A 300     -14.137  15.583  11.708  1.00  0.270          H  
ATOM   4778 3HD1 ILE A 300     -15.074  15.604  10.204  1.00  0.270          H  
ATOM   4779  N   SER A 301     -17.081  10.520  10.263  1.00  0.130          N  
ATOM   4780  CA  SER A 301     -18.370  10.175   9.704  1.00  0.160          C  
ATOM   4781  C   SER A 301     -19.062   9.164  10.573  1.00  0.140          C  
ATOM   4782  O   SER A 301     -20.239   9.299  10.893  1.00  0.180          O  
ATOM   4783  CB  SER A 301     -18.181   9.622   8.320  1.00  0.210          C  
ATOM   4784  OG  SER A 301     -17.651  10.597   7.474  1.00  0.210          O  
ATOM   4785  H   SER A 301     -16.260  10.168   9.791  1.00  0.160          H  
ATOM   4786  HA  SER A 301     -18.999  11.052   9.661  1.00  0.190          H  
ATOM   4787 1HB  SER A 301     -17.517   8.770   8.354  1.00  0.250          H  
ATOM   4788 2HB  SER A 301     -19.134   9.275   7.940  1.00  0.250          H  
ATOM   4789  HG  SER A 301     -17.634  10.207   6.600  1.00  0.250          H  
ATOM   4790  N   ALA A 302     -18.339   8.140  11.024  1.00  0.140          N  
ATOM   4791  CA  ALA A 302     -19.005   7.141  11.852  1.00  0.180          C  
ATOM   4792  C   ALA A 302     -19.577   7.788  13.111  1.00  0.220          C  
ATOM   4793  O   ALA A 302     -20.713   7.492  13.507  1.00  0.250          O  
ATOM   4794  CB  ALA A 302     -18.038   6.024  12.212  1.00  0.240          C  
ATOM   4795  H   ALA A 302     -17.359   8.030  10.738  1.00  0.170          H  
ATOM   4796  HA  ALA A 302     -19.840   6.726  11.294  1.00  0.220          H  
ATOM   4797 1HB  ALA A 302     -18.549   5.285  12.821  1.00  0.280          H  
ATOM   4798 2HB  ALA A 302     -17.659   5.555  11.305  1.00  0.280          H  
ATOM   4799 3HB  ALA A 302     -17.214   6.450  12.769  1.00  0.280          H  
ATOM   4800  N   VAL A 303     -18.834   8.735  13.689  1.00  0.230          N  
ATOM   4801  CA  VAL A 303     -19.294   9.382  14.901  1.00  0.300          C  
ATOM   4802  C   VAL A 303     -20.414  10.373  14.608  1.00  0.250          C  
ATOM   4803  O   VAL A 303     -21.465  10.307  15.246  1.00  0.220          O  
ATOM   4804  CB  VAL A 303     -18.130  10.103  15.608  1.00  0.390          C  
ATOM   4805  CG1 VAL A 303     -18.659  10.898  16.835  1.00  0.390          C  
ATOM   4806  CG2 VAL A 303     -17.092   9.075  16.030  1.00  0.390          C  
ATOM   4807  H   VAL A 303     -17.907   8.950  13.305  1.00  0.280          H  
ATOM   4808  HA  VAL A 303     -19.680   8.614  15.572  1.00  0.360          H  
ATOM   4809  HB  VAL A 303     -17.672  10.815  14.916  1.00  0.470          H  
ATOM   4810 1HG1 VAL A 303     -17.831  11.405  17.324  1.00  0.470          H  
ATOM   4811 2HG1 VAL A 303     -19.394  11.644  16.527  1.00  0.470          H  
ATOM   4812 3HG1 VAL A 303     -19.129  10.210  17.544  1.00  0.470          H  
ATOM   4813 1HG2 VAL A 303     -16.256   9.568  16.526  1.00  0.470          H  
ATOM   4814 2HG2 VAL A 303     -17.545   8.391  16.697  1.00  0.470          H  
ATOM   4815 3HG2 VAL A 303     -16.725   8.538  15.165  1.00  0.470          H  
ATOM   4816  N   SER A 304     -20.211  11.277  13.640  1.00  0.240          N  
ATOM   4817  CA  SER A 304     -21.208  12.289  13.333  1.00  0.250          C  
ATOM   4818  C   SER A 304     -22.528  11.672  12.910  1.00  0.210          C  
ATOM   4819  O   SER A 304     -23.591  12.102  13.372  1.00  0.220          O  
ATOM   4820  CB  SER A 304     -20.691  13.229  12.266  1.00  0.350          C  
ATOM   4821  OG  SER A 304     -21.646  14.203  11.962  1.00  0.350          O  
ATOM   4822  H   SER A 304     -19.333  11.300  13.117  1.00  0.290          H  
ATOM   4823  HA  SER A 304     -21.384  12.873  14.239  1.00  0.300          H  
ATOM   4824 1HB  SER A 304     -19.774  13.705  12.614  1.00  0.420          H  
ATOM   4825 2HB  SER A 304     -20.443  12.658  11.370  1.00  0.420          H  
ATOM   4826  HG  SER A 304     -21.203  14.844  11.405  1.00  0.420          H  
ATOM   4827  N   VAL A 305     -22.480  10.648  12.054  1.00  0.160          N  
ATOM   4828  CA  VAL A 305     -23.696  10.008  11.612  1.00  0.140          C  
ATOM   4829  C   VAL A 305     -24.399   9.353  12.794  1.00  0.120          C  
ATOM   4830  O   VAL A 305     -25.598   9.569  12.973  1.00  0.130          O  
ATOM   4831  CB  VAL A 305     -23.398   8.964  10.514  1.00  0.200          C  
ATOM   4832  CG1 VAL A 305     -24.639   8.169  10.203  1.00  0.200          C  
ATOM   4833  CG2 VAL A 305     -22.903   9.676   9.233  1.00  0.200          C  
ATOM   4834  H   VAL A 305     -21.585  10.319  11.688  1.00  0.190          H  
ATOM   4835  HA  VAL A 305     -24.352  10.770  11.191  1.00  0.170          H  
ATOM   4836  HB  VAL A 305     -22.631   8.272  10.877  1.00  0.240          H  
ATOM   4837 1HG1 VAL A 305     -24.418   7.432   9.431  1.00  0.240          H  
ATOM   4838 2HG1 VAL A 305     -24.991   7.659  11.093  1.00  0.240          H  
ATOM   4839 3HG1 VAL A 305     -25.402   8.826   9.854  1.00  0.240          H  
ATOM   4840 1HG2 VAL A 305     -22.686   8.932   8.464  1.00  0.240          H  
ATOM   4841 2HG2 VAL A 305     -23.676  10.356   8.873  1.00  0.240          H  
ATOM   4842 3HG2 VAL A 305     -22.000  10.248   9.443  1.00  0.240          H  
ATOM   4843  N   ALA A 306     -23.680   8.589  13.632  1.00  0.120          N  
ATOM   4844  CA  ALA A 306     -24.339   7.950  14.760  1.00  0.120          C  
ATOM   4845  C   ALA A 306     -24.988   8.955  15.693  1.00  0.130          C  
ATOM   4846  O   ALA A 306     -26.083   8.698  16.205  1.00  0.130          O  
ATOM   4847  CB  ALA A 306     -23.346   7.139  15.556  1.00  0.170          C  
ATOM   4848  H   ALA A 306     -22.683   8.407  13.476  1.00  0.140          H  
ATOM   4849  HA  ALA A 306     -25.115   7.301  14.367  1.00  0.140          H  
ATOM   4850 1HB  ALA A 306     -23.846   6.639  16.380  1.00  0.200          H  
ATOM   4851 2HB  ALA A 306     -22.900   6.416  14.919  1.00  0.200          H  
ATOM   4852 3HB  ALA A 306     -22.571   7.802  15.944  1.00  0.200          H  
ATOM   4853  N   GLU A 307     -24.323  10.090  15.940  1.00  0.160          N  
ATOM   4854  CA  GLU A 307     -24.897  11.089  16.821  1.00  0.160          C  
ATOM   4855  C   GLU A 307     -26.152  11.705  16.222  1.00  0.160          C  
ATOM   4856  O   GLU A 307     -27.151  11.875  16.930  1.00  0.170          O  
ATOM   4857  CB  GLU A 307     -23.865  12.166  17.146  1.00  0.220          C  
ATOM   4858  CG  GLU A 307     -22.736  11.683  18.058  1.00  0.220          C  
ATOM   4859  CD  GLU A 307     -21.674  12.709  18.267  1.00  0.220          C  
ATOM   4860  OE1 GLU A 307     -21.712  13.722  17.611  1.00  0.220          O  
ATOM   4861  OE2 GLU A 307     -20.819  12.488  19.094  1.00  0.220          O  
ATOM   4862  H   GLU A 307     -23.389  10.238  15.540  1.00  0.190          H  
ATOM   4863  HA  GLU A 307     -25.175  10.600  17.751  1.00  0.190          H  
ATOM   4864 1HB  GLU A 307     -23.413  12.520  16.215  1.00  0.270          H  
ATOM   4865 2HB  GLU A 307     -24.353  13.014  17.622  1.00  0.270          H  
ATOM   4866 1HG  GLU A 307     -23.161  11.418  19.022  1.00  0.270          H  
ATOM   4867 2HG  GLU A 307     -22.292  10.785  17.632  1.00  0.270          H  
ATOM   4868  N   ARG A 308     -26.130  12.001  14.913  1.00  0.160          N  
ATOM   4869  CA  ARG A 308     -27.301  12.566  14.262  1.00  0.170          C  
ATOM   4870  C   ARG A 308     -28.465  11.592  14.310  1.00  0.160          C  
ATOM   4871  O   ARG A 308     -29.602  11.990  14.566  1.00  0.180          O  
ATOM   4872  CB  ARG A 308     -27.012  12.922  12.814  1.00  0.230          C  
ATOM   4873  CG  ARG A 308     -26.086  14.119  12.615  1.00  0.230          C  
ATOM   4874  CD  ARG A 308     -25.800  14.352  11.174  1.00  0.230          C  
ATOM   4875  NE  ARG A 308     -26.993  14.818  10.454  1.00  0.230          N  
ATOM   4876  CZ  ARG A 308     -27.379  16.118  10.345  1.00  0.230          C  
ATOM   4877  NH1 ARG A 308     -26.658  17.077  10.883  1.00  0.230          N  
ATOM   4878  NH2 ARG A 308     -28.483  16.421   9.688  1.00  0.230          N  
ATOM   4879  H   ARG A 308     -25.260  11.876  14.381  1.00  0.190          H  
ATOM   4880  HA  ARG A 308     -27.584  13.475  14.791  1.00  0.200          H  
ATOM   4881 1HB  ARG A 308     -26.539  12.065  12.330  1.00  0.280          H  
ATOM   4882 2HB  ARG A 308     -27.946  13.121  12.294  1.00  0.280          H  
ATOM   4883 1HG  ARG A 308     -26.569  15.006  13.016  1.00  0.280          H  
ATOM   4884 2HG  ARG A 308     -25.151  13.961  13.136  1.00  0.280          H  
ATOM   4885 1HD  ARG A 308     -25.004  15.087  11.063  1.00  0.280          H  
ATOM   4886 2HD  ARG A 308     -25.475  13.411  10.723  1.00  0.280          H  
ATOM   4887  HE  ARG A 308     -27.580  14.118  10.017  1.00  0.280          H  
ATOM   4888 1HH1 ARG A 308     -25.808  16.861  11.378  1.00  0.280          H  
ATOM   4889 2HH1 ARG A 308     -26.936  18.057  10.774  1.00  0.280          H  
ATOM   4890 1HH2 ARG A 308     -29.040  15.690   9.278  1.00  0.280          H  
ATOM   4891 2HH2 ARG A 308     -28.779  17.385   9.601  1.00  0.280          H  
ATOM   4892  N   VAL A 309     -28.183  10.315  14.076  1.00  0.150          N  
ATOM   4893  CA  VAL A 309     -29.219   9.311  14.099  1.00  0.150          C  
ATOM   4894  C   VAL A 309     -29.797   9.162  15.510  1.00  0.140          C  
ATOM   4895  O   VAL A 309     -31.021   9.084  15.667  1.00  0.150          O  
ATOM   4896  CB  VAL A 309     -28.676   7.994  13.533  1.00  0.210          C  
ATOM   4897  CG1 VAL A 309     -29.658   6.925  13.732  1.00  0.210          C  
ATOM   4898  CG2 VAL A 309     -28.407   8.171  12.013  1.00  0.210          C  
ATOM   4899  H   VAL A 309     -27.218  10.049  13.854  1.00  0.180          H  
ATOM   4900  HA  VAL A 309     -30.021   9.640  13.436  1.00  0.180          H  
ATOM   4901  HB  VAL A 309     -27.753   7.726  14.054  1.00  0.250          H  
ATOM   4902 1HG1 VAL A 309     -29.265   5.997  13.326  1.00  0.250          H  
ATOM   4903 2HG1 VAL A 309     -29.860   6.802  14.783  1.00  0.250          H  
ATOM   4904 3HG1 VAL A 309     -30.574   7.205  13.216  1.00  0.250          H  
ATOM   4905 1HG2 VAL A 309     -28.024   7.260  11.592  1.00  0.250          H  
ATOM   4906 2HG2 VAL A 309     -29.339   8.431  11.511  1.00  0.250          H  
ATOM   4907 3HG2 VAL A 309     -27.686   8.962  11.852  1.00  0.250          H  
ATOM   4908  N   ALA A 310     -28.937   9.096  16.535  1.00  0.140          N  
ATOM   4909  CA  ALA A 310     -29.453   8.981  17.892  1.00  0.150          C  
ATOM   4910  C   ALA A 310     -30.332  10.207  18.197  1.00  0.150          C  
ATOM   4911  O   ALA A 310     -31.451  10.064  18.708  1.00  0.150          O  
ATOM   4912  CB  ALA A 310     -28.294   8.866  18.873  1.00  0.210          C  
ATOM   4913  H   ALA A 310     -27.928   9.112  16.372  1.00  0.170          H  
ATOM   4914  HA  ALA A 310     -30.066   8.089  17.963  1.00  0.180          H  
ATOM   4915 1HB  ALA A 310     -28.670   8.776  19.882  1.00  0.250          H  
ATOM   4916 2HB  ALA A 310     -27.697   7.986  18.628  1.00  0.250          H  
ATOM   4917 3HB  ALA A 310     -27.672   9.754  18.800  1.00  0.250          H  
ATOM   4918  N   PHE A 311     -29.910  11.402  17.753  1.00  0.150          N  
ATOM   4919  CA  PHE A 311     -30.725  12.598  17.930  1.00  0.180          C  
ATOM   4920  C   PHE A 311     -32.091  12.442  17.300  1.00  0.190          C  
ATOM   4921  O   PHE A 311     -33.115  12.687  17.947  1.00  0.220          O  
ATOM   4922  CB  PHE A 311     -30.081  13.846  17.330  1.00  0.240          C  
ATOM   4923  CG  PHE A 311     -31.053  14.996  17.285  1.00  0.240          C  
ATOM   4924  CD1 PHE A 311     -31.349  15.744  18.408  1.00  0.240          C  
ATOM   4925  CD2 PHE A 311     -31.705  15.305  16.085  1.00  0.240          C  
ATOM   4926  CE1 PHE A 311     -32.269  16.771  18.339  1.00  0.240          C  
ATOM   4927  CE2 PHE A 311     -32.617  16.323  16.020  1.00  0.240          C  
ATOM   4928  CZ  PHE A 311     -32.901  17.058  17.146  1.00  0.240          C  
ATOM   4929  H   PHE A 311     -28.979  11.494  17.340  1.00  0.180          H  
ATOM   4930  HA  PHE A 311     -30.855  12.763  18.996  1.00  0.220          H  
ATOM   4931 1HB  PHE A 311     -29.217  14.134  17.921  1.00  0.290          H  
ATOM   4932 2HB  PHE A 311     -29.741  13.648  16.330  1.00  0.290          H  
ATOM   4933  HD1 PHE A 311     -30.857  15.513  19.353  1.00  0.290          H  
ATOM   4934  HD2 PHE A 311     -31.484  14.718  15.190  1.00  0.290          H  
ATOM   4935  HE1 PHE A 311     -32.500  17.355  19.230  1.00  0.290          H  
ATOM   4936  HE2 PHE A 311     -33.119  16.547  15.077  1.00  0.290          H  
ATOM   4937  HZ  PHE A 311     -33.628  17.866  17.095  1.00  0.290          H  
ATOM   4938  N   GLU A 312     -32.132  12.005  16.039  1.00  0.190          N  
ATOM   4939  CA  GLU A 312     -33.412  11.877  15.361  1.00  0.200          C  
ATOM   4940  C   GLU A 312     -34.351  10.901  16.066  1.00  0.200          C  
ATOM   4941  O   GLU A 312     -35.573  11.028  15.991  1.00  0.250          O  
ATOM   4942  CB  GLU A 312     -33.274  11.476  13.890  1.00  0.280          C  
ATOM   4943  CG  GLU A 312     -32.734  12.570  12.972  1.00  0.280          C  
ATOM   4944  CD  GLU A 312     -32.729  12.171  11.498  1.00  0.280          C  
ATOM   4945  OE1 GLU A 312     -33.109  11.055  11.190  1.00  0.280          O  
ATOM   4946  OE2 GLU A 312     -32.353  12.988  10.688  1.00  0.280          O  
ATOM   4947  H   GLU A 312     -31.259  11.813  15.535  1.00  0.230          H  
ATOM   4948  HA  GLU A 312     -33.849  12.863  15.378  1.00  0.240          H  
ATOM   4949 1HB  GLU A 312     -32.603  10.617  13.816  1.00  0.330          H  
ATOM   4950 2HB  GLU A 312     -34.242  11.168  13.513  1.00  0.330          H  
ATOM   4951 1HG  GLU A 312     -33.348  13.461  13.094  1.00  0.330          H  
ATOM   4952 2HG  GLU A 312     -31.721  12.816  13.282  1.00  0.330          H  
ATOM   4953  N   ARG A 313     -33.802   9.910  16.749  1.00  0.180          N  
ATOM   4954  CA  ARG A 313     -34.626   8.954  17.463  1.00  0.180          C  
ATOM   4955  C   ARG A 313     -35.031   9.438  18.857  1.00  0.190          C  
ATOM   4956  O   ARG A 313     -35.757   8.739  19.563  1.00  0.270          O  
ATOM   4957  CB  ARG A 313     -33.891   7.649  17.610  1.00  0.250          C  
ATOM   4958  CG  ARG A 313     -33.658   6.945  16.344  1.00  0.250          C  
ATOM   4959  CD  ARG A 313     -32.930   5.694  16.550  1.00  0.250          C  
ATOM   4960  NE  ARG A 313     -33.692   4.721  17.296  1.00  0.250          N  
ATOM   4961  CZ  ARG A 313     -34.696   3.949  16.769  1.00  0.250          C  
ATOM   4962  NH1 ARG A 313     -35.057   4.095  15.495  1.00  0.250          N  
ATOM   4963  NH2 ARG A 313     -35.312   3.066  17.530  1.00  0.250          N  
ATOM   4964  H   ARG A 313     -32.780   9.776  16.730  1.00  0.220          H  
ATOM   4965  HA  ARG A 313     -35.529   8.782  16.880  1.00  0.220          H  
ATOM   4966 1HB  ARG A 313     -32.915   7.850  18.027  1.00  0.300          H  
ATOM   4967 2HB  ARG A 313     -34.418   6.991  18.298  1.00  0.300          H  
ATOM   4968 1HG  ARG A 313     -34.610   6.742  15.870  1.00  0.300          H  
ATOM   4969 2HG  ARG A 313     -33.061   7.568  15.683  1.00  0.300          H  
ATOM   4970 1HD  ARG A 313     -32.643   5.265  15.629  1.00  0.300          H  
ATOM   4971 2HD  ARG A 313     -32.036   5.925  17.130  1.00  0.300          H  
ATOM   4972  HE  ARG A 313     -33.418   4.594  18.292  1.00  0.300          H  
ATOM   4973 1HH1 ARG A 313     -34.580   4.761  14.889  1.00  0.300          H  
ATOM   4974 2HH1 ARG A 313     -35.837   3.565  15.071  1.00  0.300          H  
ATOM   4975 1HH2 ARG A 313     -35.013   2.958  18.488  1.00  0.300          H  
ATOM   4976 2HH2 ARG A 313     -36.047   2.495  17.137  1.00  0.300          H  
ATOM   4977  N   GLY A 314     -34.563  10.624  19.261  1.00  0.210          N  
ATOM   4978  CA  GLY A 314     -34.855  11.161  20.577  1.00  0.210          C  
ATOM   4979  C   GLY A 314     -34.052  10.480  21.688  1.00  0.180          C  
ATOM   4980  O   GLY A 314     -34.515  10.405  22.828  1.00  0.170          O  
ATOM   4981  H   GLY A 314     -33.995  11.192  18.631  1.00  0.250          H  
ATOM   4982 1HA  GLY A 314     -34.631  12.226  20.573  1.00  0.250          H  
ATOM   4983 2HA  GLY A 314     -35.920  11.059  20.779  1.00  0.250          H  
ATOM   4984  N   GLU A 315     -32.852   9.984  21.376  1.00  0.200          N  
ATOM   4985  CA  GLU A 315     -32.060   9.274  22.372  1.00  0.220          C  
ATOM   4986  C   GLU A 315     -30.604   9.701  22.402  1.00  0.190          C  
ATOM   4987  O   GLU A 315     -30.078  10.300  21.468  1.00  0.200          O  
ATOM   4988  CB  GLU A 315     -32.087   7.770  22.108  1.00  0.300          C  
ATOM   4989  CG  GLU A 315     -31.418   7.387  20.810  1.00  0.300          C  
ATOM   4990  CD  GLU A 315     -31.445   5.968  20.523  1.00  0.300          C  
ATOM   4991  OE1 GLU A 315     -32.506   5.406  20.360  1.00  0.300          O  
ATOM   4992  OE2 GLU A 315     -30.379   5.381  20.473  1.00  0.300          O  
ATOM   4993  H   GLU A 315     -32.474  10.079  20.427  1.00  0.240          H  
ATOM   4994  HA  GLU A 315     -32.485   9.469  23.355  1.00  0.260          H  
ATOM   4995 1HB  GLU A 315     -31.577   7.243  22.914  1.00  0.360          H  
ATOM   4996 2HB  GLU A 315     -33.117   7.422  22.075  1.00  0.360          H  
ATOM   4997 1HG  GLU A 315     -31.892   7.922  20.010  1.00  0.360          H  
ATOM   4998 2HG  GLU A 315     -30.388   7.689  20.851  1.00  0.360          H  
ATOM   4999  N   GLU A 316     -29.945   9.409  23.511  1.00  0.200          N  
ATOM   5000  CA  GLU A 316     -28.522   9.632  23.579  1.00  0.210          C  
ATOM   5001  C   GLU A 316     -27.860   8.424  22.906  1.00  0.190          C  
ATOM   5002  O   GLU A 316     -28.445   7.331  22.944  1.00  0.190          O  
ATOM   5003  CB  GLU A 316     -28.071   9.772  25.031  1.00  0.290          C  
ATOM   5004  CG  GLU A 316     -28.632  10.998  25.738  1.00  0.290          C  
ATOM   5005  CD  GLU A 316     -28.143  11.132  27.156  1.00  0.290          C  
ATOM   5006  OE1 GLU A 316     -27.455  10.250  27.606  1.00  0.290          O  
ATOM   5007  OE2 GLU A 316     -28.459  12.114  27.786  1.00  0.290          O  
ATOM   5008  H   GLU A 316     -30.431   8.975  24.286  1.00  0.240          H  
ATOM   5009  HA  GLU A 316     -28.299  10.550  23.056  1.00  0.250          H  
ATOM   5010 1HB  GLU A 316     -28.380   8.890  25.593  1.00  0.350          H  
ATOM   5011 2HB  GLU A 316     -26.984   9.819  25.078  1.00  0.350          H  
ATOM   5012 1HG  GLU A 316     -28.341  11.885  25.180  1.00  0.350          H  
ATOM   5013 2HG  GLU A 316     -29.718  10.942  25.736  1.00  0.350          H  
ATOM   5014  N   PRO A 317     -26.678   8.574  22.285  1.00  0.180          N  
ATOM   5015  CA  PRO A 317     -25.922   7.479  21.720  1.00  0.180          C  
ATOM   5016  C   PRO A 317     -25.721   6.448  22.809  1.00  0.170          C  
ATOM   5017  O   PRO A 317     -25.405   6.787  23.949  1.00  0.180          O  
ATOM   5018  CB  PRO A 317     -24.605   8.155  21.319  1.00  0.270          C  
ATOM   5019  CG  PRO A 317     -24.997   9.585  21.038  1.00  0.270          C  
ATOM   5020  CD  PRO A 317     -26.066   9.905  22.073  1.00  0.270          C  
ATOM   5021  HA  PRO A 317     -26.451   7.054  20.858  1.00  0.220          H  
ATOM   5022 1HB  PRO A 317     -23.868   8.066  22.127  1.00  0.320          H  
ATOM   5023 2HB  PRO A 317     -24.182   7.648  20.437  1.00  0.320          H  
ATOM   5024 1HG  PRO A 317     -24.115  10.247  21.110  1.00  0.320          H  
ATOM   5025 2HG  PRO A 317     -25.373   9.674  20.011  1.00  0.320          H  
ATOM   5026 1HD  PRO A 317     -25.631  10.291  23.006  1.00  0.320          H  
ATOM   5027 2HD  PRO A 317     -26.768  10.610  21.600  1.00  0.320          H  
ATOM   5028  N   GLY A 318     -25.872   5.191  22.440  1.00  0.170          N  
ATOM   5029  CA  GLY A 318     -25.736   4.091  23.374  1.00  0.170          C  
ATOM   5030  C   GLY A 318     -27.043   3.330  23.570  1.00  0.160          C  
ATOM   5031  O   GLY A 318     -27.027   2.214  24.092  1.00  0.170          O  
ATOM   5032  H   GLY A 318     -26.104   4.982  21.470  1.00  0.200          H  
ATOM   5033 1HA  GLY A 318     -24.981   3.398  23.007  1.00  0.200          H  
ATOM   5034 2HA  GLY A 318     -25.384   4.464  24.334  1.00  0.200          H  
ATOM   5035  N   LYS A 319     -28.188   3.889  23.165  1.00  0.140          N  
ATOM   5036  CA  LYS A 319     -29.389   3.069  23.352  1.00  0.140          C  
ATOM   5037  C   LYS A 319     -29.706   2.218  22.104  1.00  0.170          C  
ATOM   5038  O   LYS A 319     -29.331   1.044  22.060  1.00  0.280          O  
ATOM   5039  CB  LYS A 319     -30.570   3.953  23.738  1.00  0.200          C  
ATOM   5040  CG  LYS A 319     -31.869   3.216  24.021  1.00  0.200          C  
ATOM   5041  CD  LYS A 319     -32.925   4.195  24.467  1.00  0.200          C  
ATOM   5042  CE  LYS A 319     -34.257   3.525  24.707  1.00  0.200          C  
ATOM   5043  NZ  LYS A 319     -35.273   4.509  25.105  1.00  0.200          N  
ATOM   5044  H   LYS A 319     -28.215   4.853  22.802  1.00  0.170          H  
ATOM   5045  HA  LYS A 319     -29.217   2.385  24.180  1.00  0.170          H  
ATOM   5046 1HB  LYS A 319     -30.310   4.524  24.627  1.00  0.240          H  
ATOM   5047 2HB  LYS A 319     -30.755   4.672  22.950  1.00  0.240          H  
ATOM   5048 1HG  LYS A 319     -32.220   2.708  23.124  1.00  0.240          H  
ATOM   5049 2HG  LYS A 319     -31.706   2.474  24.802  1.00  0.240          H  
ATOM   5050 1HD  LYS A 319     -32.604   4.685  25.387  1.00  0.240          H  
ATOM   5051 2HD  LYS A 319     -33.049   4.958  23.694  1.00  0.240          H  
ATOM   5052 1HE  LYS A 319     -34.582   3.038  23.788  1.00  0.240          H  
ATOM   5053 2HE  LYS A 319     -34.163   2.775  25.491  1.00  0.240          H  
ATOM   5054 1HZ  LYS A 319     -36.184   4.055  25.238  1.00  0.240          H  
ATOM   5055 2HZ  LYS A 319     -35.004   4.968  25.957  1.00  0.240          H  
ATOM   5056 3HZ  LYS A 319     -35.362   5.183  24.367  1.00  0.240          H  
ATOM   5057  N   SER A 320     -30.299   2.778  21.041  1.00  0.200          N  
ATOM   5058  CA  SER A 320     -30.576   1.933  19.874  1.00  0.230          C  
ATOM   5059  C   SER A 320     -29.527   2.178  18.830  1.00  0.210          C  
ATOM   5060  O   SER A 320     -29.285   1.330  17.973  1.00  0.360          O  
ATOM   5061  CB  SER A 320     -31.944   2.175  19.273  1.00  0.310          C  
ATOM   5062  OG  SER A 320     -32.042   3.435  18.701  1.00  0.310          O  
ATOM   5063  H   SER A 320     -30.553   3.761  21.028  1.00  0.240          H  
ATOM   5064  HA  SER A 320     -30.523   0.884  20.169  1.00  0.280          H  
ATOM   5065 1HB  SER A 320     -32.140   1.413  18.522  1.00  0.370          H  
ATOM   5066 2HB  SER A 320     -32.697   2.076  20.046  1.00  0.370          H  
ATOM   5067  HG  SER A 320     -32.177   4.049  19.438  1.00  0.370          H  
ATOM   5068  N   CYS A 321     -28.877   3.335  18.913  1.00  0.140          N  
ATOM   5069  CA  CYS A 321     -27.826   3.677  17.970  1.00  0.110          C  
ATOM   5070  C   CYS A 321     -26.508   4.009  18.668  1.00  0.100          C  
ATOM   5071  O   CYS A 321     -26.494   4.649  19.723  1.00  0.130          O  
ATOM   5072  CB  CYS A 321     -28.294   4.816  17.087  1.00  0.170          C  
ATOM   5073  SG  CYS A 321     -29.716   4.321  16.122  1.00  0.170          S  
ATOM   5074  H   CYS A 321     -29.191   4.021  19.607  1.00  0.170          H  
ATOM   5075  HA  CYS A 321     -27.665   2.823  17.330  1.00  0.130          H  
ATOM   5076 1HB  CYS A 321     -28.582   5.665  17.706  1.00  0.200          H  
ATOM   5077 2HB  CYS A 321     -27.498   5.137  16.414  1.00  0.200          H  
ATOM   5078  HG  CYS A 321     -30.315   3.673  17.135  1.00  0.200          H  
ATOM   5079  N   GLY A 322     -25.402   3.594  18.061  1.00  0.110          N  
ATOM   5080  CA  GLY A 322     -24.072   3.878  18.613  1.00  0.160          C  
ATOM   5081  C   GLY A 322     -22.982   3.760  17.555  1.00  0.100          C  
ATOM   5082  O   GLY A 322     -23.272   3.797  16.356  1.00  0.220          O  
ATOM   5083  H   GLY A 322     -25.510   3.018  17.220  1.00  0.130          H  
ATOM   5084 1HA  GLY A 322     -24.060   4.884  19.033  1.00  0.190          H  
ATOM   5085 2HA  GLY A 322     -23.864   3.195  19.436  1.00  0.190          H  
ATOM   5086  N   TYR A 323     -21.729   3.700  17.994  1.00  0.090          N  
ATOM   5087  CA  TYR A 323     -20.603   3.657  17.068  1.00  0.250          C  
ATOM   5088  C   TYR A 323     -19.333   3.016  17.617  1.00  0.160          C  
ATOM   5089  O   TYR A 323     -19.131   2.883  18.830  1.00  0.110          O  
ATOM   5090  CB  TYR A 323     -20.237   5.070  16.572  1.00  0.290          C  
ATOM   5091  CG  TYR A 323     -19.738   5.984  17.646  1.00  0.290          C  
ATOM   5092  CD1 TYR A 323     -18.371   6.054  17.919  1.00  0.290          C  
ATOM   5093  CD2 TYR A 323     -20.629   6.754  18.360  1.00  0.290          C  
ATOM   5094  CE1 TYR A 323     -17.915   6.888  18.905  1.00  0.290          C  
ATOM   5095  CE2 TYR A 323     -20.171   7.585  19.339  1.00  0.290          C  
ATOM   5096  CZ  TYR A 323     -18.822   7.663  19.618  1.00  0.290          C  
ATOM   5097  OH  TYR A 323     -18.404   8.513  20.630  1.00  0.290          O  
ATOM   5098  H   TYR A 323     -21.570   3.641  19.000  1.00  0.110          H  
ATOM   5099  HA  TYR A 323     -20.916   3.059  16.226  1.00  0.300          H  
ATOM   5100 1HB  TYR A 323     -19.462   5.005  15.811  1.00  0.340          H  
ATOM   5101 2HB  TYR A 323     -21.090   5.524  16.105  1.00  0.340          H  
ATOM   5102  HD1 TYR A 323     -17.662   5.449  17.353  1.00  0.340          H  
ATOM   5103  HD2 TYR A 323     -21.696   6.698  18.147  1.00  0.340          H  
ATOM   5104  HE1 TYR A 323     -16.858   6.938  19.109  1.00  0.340          H  
ATOM   5105  HE2 TYR A 323     -20.876   8.192  19.906  1.00  0.340          H  
ATOM   5106  HH  TYR A 323     -17.425   8.633  20.618  1.00  0.340          H  
ATOM   5107  N   SER A 324     -18.433   2.685  16.701  1.00  0.180          N  
ATOM   5108  CA  SER A 324     -17.116   2.171  17.061  1.00  0.150          C  
ATOM   5109  C   SER A 324     -16.059   2.538  16.040  1.00  0.130          C  
ATOM   5110  O   SER A 324     -16.176   2.231  14.860  1.00  0.150          O  
ATOM   5111  CB  SER A 324     -17.157   0.670  17.230  1.00  0.220          C  
ATOM   5112  OG  SER A 324     -15.882   0.171  17.527  1.00  0.220          O  
ATOM   5113  H   SER A 324     -18.703   2.813  15.722  1.00  0.220          H  
ATOM   5114  HA  SER A 324     -16.819   2.619  18.007  1.00  0.180          H  
ATOM   5115 1HB  SER A 324     -17.849   0.418  18.029  1.00  0.270          H  
ATOM   5116 2HB  SER A 324     -17.525   0.211  16.318  1.00  0.270          H  
ATOM   5117  HG  SER A 324     -15.998  -0.754  17.725  1.00  0.270          H  
ATOM   5118  N   VAL A 325     -15.021   3.218  16.495  1.00  0.120          N  
ATOM   5119  CA  VAL A 325     -13.912   3.644  15.660  1.00  0.140          C  
ATOM   5120  C   VAL A 325     -12.605   3.237  16.339  1.00  0.150          C  
ATOM   5121  O   VAL A 325     -12.599   2.840  17.507  1.00  0.140          O  
ATOM   5122  CB  VAL A 325     -13.974   5.165  15.386  1.00  0.190          C  
ATOM   5123  CG1 VAL A 325     -15.281   5.528  14.644  1.00  0.190          C  
ATOM   5124  CG2 VAL A 325     -13.888   5.936  16.675  1.00  0.190          C  
ATOM   5125  H   VAL A 325     -14.988   3.439  17.495  1.00  0.140          H  
ATOM   5126  HA  VAL A 325     -13.972   3.135  14.701  1.00  0.170          H  
ATOM   5127  HB  VAL A 325     -13.157   5.425  14.767  1.00  0.230          H  
ATOM   5128 1HG1 VAL A 325     -15.297   6.600  14.433  1.00  0.230          H  
ATOM   5129 2HG1 VAL A 325     -15.336   4.975  13.713  1.00  0.230          H  
ATOM   5130 3HG1 VAL A 325     -16.141   5.275  15.260  1.00  0.230          H  
ATOM   5131 1HG2 VAL A 325     -13.914   7.005  16.470  1.00  0.230          H  
ATOM   5132 2HG2 VAL A 325     -14.729   5.674  17.314  1.00  0.230          H  
ATOM   5133 3HG2 VAL A 325     -12.952   5.691  17.186  1.00  0.230          H  
ATOM   5134  N   ARG A 326     -11.480   3.301  15.638  1.00  0.180          N  
ATOM   5135  CA  ARG A 326     -10.255   2.968  16.343  1.00  0.170          C  
ATOM   5136  C   ARG A 326     -10.101   3.920  17.542  1.00  0.160          C  
ATOM   5137  O   ARG A 326     -10.226   5.137  17.401  1.00  0.180          O  
ATOM   5138  CB  ARG A 326      -9.044   3.065  15.419  1.00  0.240          C  
ATOM   5139  CG  ARG A 326      -7.741   2.520  16.004  1.00  0.240          C  
ATOM   5140  CD  ARG A 326      -6.603   2.579  15.039  1.00  0.240          C  
ATOM   5141  NE  ARG A 326      -5.385   2.014  15.619  1.00  0.240          N  
ATOM   5142  CZ  ARG A 326      -4.159   1.988  15.057  1.00  0.240          C  
ATOM   5143  NH1 ARG A 326      -3.931   2.493  13.862  1.00  0.240          N  
ATOM   5144  NH2 ARG A 326      -3.191   1.433  15.749  1.00  0.240          N  
ATOM   5145  H   ARG A 326     -11.478   3.565  14.664  1.00  0.220          H  
ATOM   5146  HA  ARG A 326     -10.326   1.945  16.714  1.00  0.200          H  
ATOM   5147 1HB  ARG A 326      -9.245   2.529  14.494  1.00  0.290          H  
ATOM   5148 2HB  ARG A 326      -8.869   4.110  15.166  1.00  0.290          H  
ATOM   5149 1HG  ARG A 326      -7.473   3.088  16.868  1.00  0.290          H  
ATOM   5150 2HG  ARG A 326      -7.877   1.481  16.295  1.00  0.290          H  
ATOM   5151 1HD  ARG A 326      -6.852   2.013  14.143  1.00  0.290          H  
ATOM   5152 2HD  ARG A 326      -6.409   3.620  14.780  1.00  0.290          H  
ATOM   5153  HE  ARG A 326      -5.454   1.565  16.542  1.00  0.290          H  
ATOM   5154 1HH1 ARG A 326      -4.680   2.909  13.335  1.00  0.290          H  
ATOM   5155 2HH1 ARG A 326      -3.003   2.445  13.460  1.00  0.290          H  
ATOM   5156 1HH2 ARG A 326      -3.431   1.042  16.670  1.00  0.290          H  
ATOM   5157 2HH2 ARG A 326      -2.254   1.371  15.377  1.00  0.290          H  
ATOM   5158  N   PHE A 327      -9.824   3.337  18.710  1.00  0.160          N  
ATOM   5159  CA  PHE A 327      -9.622   3.996  20.013  1.00  0.180          C  
ATOM   5160  C   PHE A 327     -10.860   4.643  20.676  1.00  0.170          C  
ATOM   5161  O   PHE A 327     -10.712   5.273  21.725  1.00  0.200          O  
ATOM   5162  CB  PHE A 327      -8.578   5.119  19.919  1.00  0.240          C  
ATOM   5163  CG  PHE A 327      -7.277   4.774  19.260  1.00  0.240          C  
ATOM   5164  CD1 PHE A 327      -6.820   5.559  18.210  1.00  0.240          C  
ATOM   5165  CD2 PHE A 327      -6.515   3.690  19.651  1.00  0.240          C  
ATOM   5166  CE1 PHE A 327      -5.633   5.282  17.586  1.00  0.240          C  
ATOM   5167  CE2 PHE A 327      -5.343   3.417  19.019  1.00  0.240          C  
ATOM   5168  CZ  PHE A 327      -4.898   4.211  17.992  1.00  0.240          C  
ATOM   5169  H   PHE A 327      -9.761   2.330  18.699  1.00  0.190          H  
ATOM   5170  HA  PHE A 327      -9.252   3.238  20.701  1.00  0.220          H  
ATOM   5171 1HB  PHE A 327      -9.009   5.970  19.394  1.00  0.290          H  
ATOM   5172 2HB  PHE A 327      -8.349   5.473  20.926  1.00  0.290          H  
ATOM   5173  HD1 PHE A 327      -7.419   6.415  17.894  1.00  0.290          H  
ATOM   5174  HD2 PHE A 327      -6.849   3.057  20.468  1.00  0.290          H  
ATOM   5175  HE1 PHE A 327      -5.285   5.915  16.774  1.00  0.290          H  
ATOM   5176  HE2 PHE A 327      -4.755   2.571  19.332  1.00  0.290          H  
ATOM   5177  HZ  PHE A 327      -3.962   3.983  17.503  1.00  0.290          H  
ATOM   5178  N   GLU A 328     -12.062   4.474  20.124  1.00  0.150          N  
ATOM   5179  CA  GLU A 328     -13.255   5.055  20.760  1.00  0.140          C  
ATOM   5180  C   GLU A 328     -14.551   4.317  20.436  1.00  0.120          C  
ATOM   5181  O   GLU A 328     -14.846   4.026  19.277  1.00  0.100          O  
ATOM   5182  CB  GLU A 328     -13.436   6.523  20.331  1.00  0.200          C  
ATOM   5183  CG  GLU A 328     -14.631   7.245  20.978  1.00  0.200          C  
ATOM   5184  CD  GLU A 328     -14.842   8.644  20.466  1.00  0.200          C  
ATOM   5185  OE1 GLU A 328     -14.064   9.110  19.677  1.00  0.200          O  
ATOM   5186  OE2 GLU A 328     -15.820   9.244  20.850  1.00  0.200          O  
ATOM   5187  H   GLU A 328     -12.146   3.938  19.253  1.00  0.180          H  
ATOM   5188  HA  GLU A 328     -13.114   5.019  21.840  1.00  0.170          H  
ATOM   5189 1HB  GLU A 328     -12.536   7.084  20.580  1.00  0.240          H  
ATOM   5190 2HB  GLU A 328     -13.559   6.582  19.278  1.00  0.240          H  
ATOM   5191 1HG  GLU A 328     -15.538   6.688  20.824  1.00  0.240          H  
ATOM   5192 2HG  GLU A 328     -14.457   7.290  22.052  1.00  0.240          H  
ATOM   5193  N   SER A 329     -15.387   4.075  21.438  1.00  0.130          N  
ATOM   5194  CA  SER A 329     -16.665   3.462  21.110  1.00  0.110          C  
ATOM   5195  C   SER A 329     -17.749   3.719  22.126  1.00  0.120          C  
ATOM   5196  O   SER A 329     -17.498   3.924  23.317  1.00  0.170          O  
ATOM   5197  CB  SER A 329     -16.511   1.956  20.954  1.00  0.160          C  
ATOM   5198  OG  SER A 329     -16.179   1.348  22.172  1.00  0.160          O  
ATOM   5199  H   SER A 329     -15.151   4.299  22.395  1.00  0.160          H  
ATOM   5200  HA  SER A 329     -17.011   3.876  20.161  1.00  0.130          H  
ATOM   5201 1HB  SER A 329     -17.450   1.537  20.582  1.00  0.190          H  
ATOM   5202 2HB  SER A 329     -15.743   1.736  20.212  1.00  0.190          H  
ATOM   5203  HG  SER A 329     -16.096   0.413  21.982  1.00  0.190          H  
ATOM   5204  N   ILE A 330     -18.965   3.703  21.606  1.00  0.090          N  
ATOM   5205  CA  ILE A 330     -20.213   3.749  22.329  1.00  0.100          C  
ATOM   5206  C   ILE A 330     -21.051   2.632  21.762  1.00  0.100          C  
ATOM   5207  O   ILE A 330     -21.644   2.790  20.692  1.00  0.130          O  
ATOM   5208  CB  ILE A 330     -20.949   5.100  22.144  1.00  0.140          C  
ATOM   5209  CG1 ILE A 330     -20.069   6.302  22.622  1.00  0.140          C  
ATOM   5210  CG2 ILE A 330     -22.311   5.071  22.833  1.00  0.140          C  
ATOM   5211  CD1 ILE A 330     -19.736   6.352  24.098  1.00  0.140          C  
ATOM   5212  H   ILE A 330     -19.017   3.523  20.601  1.00  0.110          H  
ATOM   5213  HA  ILE A 330     -20.041   3.550  23.385  1.00  0.120          H  
ATOM   5214  HB  ILE A 330     -21.114   5.257  21.082  1.00  0.160          H  
ATOM   5215 1HG1 ILE A 330     -19.130   6.267  22.081  1.00  0.160          H  
ATOM   5216 2HG1 ILE A 330     -20.582   7.227  22.364  1.00  0.160          H  
ATOM   5217 1HG2 ILE A 330     -22.818   6.007  22.659  1.00  0.160          H  
ATOM   5218 2HG2 ILE A 330     -22.907   4.264  22.424  1.00  0.160          H  
ATOM   5219 3HG2 ILE A 330     -22.197   4.918  23.903  1.00  0.160          H  
ATOM   5220 1HD1 ILE A 330     -19.116   7.228  24.287  1.00  0.160          H  
ATOM   5221 2HD1 ILE A 330     -20.644   6.428  24.689  1.00  0.160          H  
ATOM   5222 3HD1 ILE A 330     -19.189   5.464  24.390  1.00  0.160          H  
ATOM   5223  N   LEU A 331     -21.131   1.499  22.425  1.00  0.180          N  
ATOM   5224  CA  LEU A 331     -21.902   0.458  21.780  1.00  0.200          C  
ATOM   5225  C   LEU A 331     -23.353   0.573  22.199  1.00  0.160          C  
ATOM   5226  O   LEU A 331     -23.624   0.958  23.336  1.00  0.230          O  
ATOM   5227  CB  LEU A 331     -21.328  -0.929  22.091  1.00  0.270          C  
ATOM   5228  CG  LEU A 331     -19.870  -1.197  21.581  1.00  0.270          C  
ATOM   5229  CD1 LEU A 331     -19.428  -2.585  22.063  1.00  0.270          C  
ATOM   5230  CD2 LEU A 331     -19.807  -1.102  20.010  1.00  0.270          C  
ATOM   5231  H   LEU A 331     -20.661   1.369  23.312  1.00  0.220          H  
ATOM   5232  HA  LEU A 331     -21.821   0.611  20.721  1.00  0.240          H  
ATOM   5233 1HB  LEU A 331     -21.329  -1.064  23.170  1.00  0.330          H  
ATOM   5234 2HB  LEU A 331     -21.985  -1.688  21.657  1.00  0.330          H  
ATOM   5235  HG  LEU A 331     -19.189  -0.458  22.009  1.00  0.330          H  
ATOM   5236 1HD1 LEU A 331     -18.410  -2.782  21.731  1.00  0.330          H  
ATOM   5237 2HD1 LEU A 331     -19.462  -2.621  23.152  1.00  0.330          H  
ATOM   5238 3HD1 LEU A 331     -20.081  -3.346  21.666  1.00  0.330          H  
ATOM   5239 1HD2 LEU A 331     -18.788  -1.300  19.685  1.00  0.330          H  
ATOM   5240 2HD2 LEU A 331     -20.475  -1.836  19.566  1.00  0.330          H  
ATOM   5241 3HD2 LEU A 331     -20.087  -0.110  19.665  1.00  0.330          H  
ATOM   5242  N   PRO A 332     -24.304   0.314  21.286  1.00  0.120          N  
ATOM   5243  CA  PRO A 332     -25.725   0.287  21.524  1.00  0.130          C  
ATOM   5244  C   PRO A 332     -26.106  -1.021  22.188  1.00  0.160          C  
ATOM   5245  O   PRO A 332     -25.261  -1.908  22.345  1.00  0.180          O  
ATOM   5246  CB  PRO A 332     -26.302   0.453  20.132  1.00  0.200          C  
ATOM   5247  CG  PRO A 332     -25.316  -0.227  19.232  1.00  0.200          C  
ATOM   5248  CD  PRO A 332     -23.951   0.030  19.860  1.00  0.200          C  
ATOM   5249  HA  PRO A 332     -26.001   1.132  22.158  1.00  0.160          H  
ATOM   5250 1HB  PRO A 332     -27.296   0.016  20.121  1.00  0.230          H  
ATOM   5251 2HB  PRO A 332     -26.433   1.508  19.918  1.00  0.230          H  
ATOM   5252 1HG  PRO A 332     -25.562  -1.268  19.159  1.00  0.230          H  
ATOM   5253 2HG  PRO A 332     -25.404   0.186  18.219  1.00  0.230          H  
ATOM   5254 1HD  PRO A 332     -23.345  -0.889  19.776  1.00  0.230          H  
ATOM   5255 2HD  PRO A 332     -23.486   0.893  19.367  1.00  0.230          H  
ATOM   5256  N   ARG A 333     -27.359  -1.130  22.585  1.00  0.180          N  
ATOM   5257  CA  ARG A 333     -27.883  -2.352  23.162  1.00  0.210          C  
ATOM   5258  C   ARG A 333     -27.716  -3.498  22.135  1.00  0.200          C  
ATOM   5259  O   ARG A 333     -27.834  -3.241  20.934  1.00  0.190          O  
ATOM   5260  CB  ARG A 333     -29.343  -2.091  23.519  1.00  0.280          C  
ATOM   5261  CG  ARG A 333     -30.228  -1.889  22.330  1.00  0.280          C  
ATOM   5262  CD  ARG A 333     -31.565  -1.353  22.690  1.00  0.280          C  
ATOM   5263  NE  ARG A 333     -32.396  -1.137  21.504  1.00  0.280          N  
ATOM   5264  CZ  ARG A 333     -33.552  -0.474  21.475  1.00  0.280          C  
ATOM   5265  NH1 ARG A 333     -34.054   0.091  22.566  1.00  0.280          N  
ATOM   5266  NH2 ARG A 333     -34.169  -0.399  20.316  1.00  0.280          N  
ATOM   5267  H   ARG A 333     -27.990  -0.327  22.469  1.00  0.220          H  
ATOM   5268  HA  ARG A 333     -27.314  -2.557  24.067  1.00  0.250          H  
ATOM   5269 1HB  ARG A 333     -29.763  -2.891  24.107  1.00  0.340          H  
ATOM   5270 2HB  ARG A 333     -29.403  -1.177  24.115  1.00  0.340          H  
ATOM   5271 1HG  ARG A 333     -29.767  -1.252  21.597  1.00  0.340          H  
ATOM   5272 2HG  ARG A 333     -30.369  -2.847  21.897  1.00  0.340          H  
ATOM   5273 1HD  ARG A 333     -32.075  -2.059  23.343  1.00  0.340          H  
ATOM   5274 2HD  ARG A 333     -31.435  -0.397  23.197  1.00  0.340          H  
ATOM   5275  HE  ARG A 333     -32.087  -1.532  20.591  1.00  0.340          H  
ATOM   5276 1HH1 ARG A 333     -33.564   0.020  23.443  1.00  0.340          H  
ATOM   5277 2HH1 ARG A 333     -34.928   0.600  22.523  1.00  0.340          H  
ATOM   5278 1HH2 ARG A 333     -33.710  -0.860  19.505  1.00  0.340          H  
ATOM   5279 2HH2 ARG A 333     -35.046   0.082  20.221  1.00  0.340          H  
ATOM   5280  N   PRO A 334     -27.551  -4.774  22.583  1.00  0.220          N  
ATOM   5281  CA  PRO A 334     -27.366  -5.993  21.778  1.00  0.210          C  
ATOM   5282  C   PRO A 334     -28.487  -6.373  20.797  1.00  0.210          C  
ATOM   5283  O   PRO A 334     -28.230  -7.076  19.823  1.00  0.260          O  
ATOM   5284  CB  PRO A 334     -27.218  -7.079  22.862  1.00  0.320          C  
ATOM   5285  CG  PRO A 334     -27.850  -6.510  24.103  1.00  0.320          C  
ATOM   5286  CD  PRO A 334     -27.547  -5.041  24.048  1.00  0.320          C  
ATOM   5287  HA  PRO A 334     -26.422  -5.913  21.232  1.00  0.250          H  
ATOM   5288 1HB  PRO A 334     -27.706  -8.018  22.527  1.00  0.380          H  
ATOM   5289 2HB  PRO A 334     -26.166  -7.309  23.008  1.00  0.380          H  
ATOM   5290 1HG  PRO A 334     -28.927  -6.723  24.107  1.00  0.380          H  
ATOM   5291 2HG  PRO A 334     -27.431  -7.000  24.995  1.00  0.380          H  
ATOM   5292 1HD  PRO A 334     -28.338  -4.524  24.579  1.00  0.380          H  
ATOM   5293 2HD  PRO A 334     -26.550  -4.832  24.474  1.00  0.380          H  
ATOM   5294  N   HIS A 335     -29.707  -5.900  21.017  1.00  0.180          N  
ATOM   5295  CA  HIS A 335     -30.821  -6.226  20.131  1.00  0.200          C  
ATOM   5296  C   HIS A 335     -31.510  -4.980  19.641  1.00  0.180          C  
ATOM   5297  O   HIS A 335     -31.647  -4.028  20.398  1.00  0.200          O  
ATOM   5298  CB  HIS A 335     -31.892  -7.030  20.864  1.00  0.270          C  
ATOM   5299  CG  HIS A 335     -31.555  -8.402  21.255  1.00  0.270          C  
ATOM   5300  ND1 HIS A 335     -31.760  -9.470  20.414  1.00  0.270          N  
ATOM   5301  CD2 HIS A 335     -31.055  -8.912  22.400  1.00  0.270          C  
ATOM   5302  CE1 HIS A 335     -31.409 -10.582  21.027  1.00  0.270          C  
ATOM   5303  NE2 HIS A 335     -30.991 -10.273  22.243  1.00  0.270          N  
ATOM   5304  H   HIS A 335     -29.902  -5.329  21.823  1.00  0.220          H  
ATOM   5305  HA  HIS A 335     -30.472  -6.789  19.265  1.00  0.240          H  
ATOM   5306 1HB  HIS A 335     -32.175  -6.492  21.767  1.00  0.330          H  
ATOM   5307 2HB  HIS A 335     -32.757  -7.071  20.247  1.00  0.330          H  
ATOM   5308  HD1 HIS A 335     -32.153  -9.427  19.464  1.00  0.330          H  
ATOM   5309  HD2 HIS A 335     -30.751  -8.457  23.342  1.00  0.330          H  
ATOM   5310  HE1 HIS A 335     -31.501 -11.547  20.525  1.00  0.330          H  
ATOM   5311  N   ALA A 336     -32.068  -5.014  18.427  1.00  0.160          N  
ATOM   5312  CA  ALA A 336     -32.819  -3.880  17.916  1.00  0.150          C  
ATOM   5313  C   ALA A 336     -31.947  -2.654  17.902  1.00  0.150          C  
ATOM   5314  O   ALA A 336     -32.297  -1.606  18.465  1.00  0.150          O  
ATOM   5315  CB  ALA A 336     -34.052  -3.631  18.745  1.00  0.210          C  
ATOM   5316  H   ALA A 336     -31.913  -5.793  17.784  1.00  0.190          H  
ATOM   5317  HA  ALA A 336     -33.112  -4.108  16.903  1.00  0.180          H  
ATOM   5318 1HB  ALA A 336     -34.615  -2.808  18.327  1.00  0.260          H  
ATOM   5319 2HB  ALA A 336     -34.650  -4.515  18.741  1.00  0.260          H  
ATOM   5320 3HB  ALA A 336     -33.793  -3.392  19.760  1.00  0.260          H  
ATOM   5321  N   SER A 337     -30.800  -2.791  17.254  1.00  0.150          N  
ATOM   5322  CA  SER A 337     -29.849  -1.695  17.231  1.00  0.140          C  
ATOM   5323  C   SER A 337     -29.009  -1.558  15.970  1.00  0.130          C  
ATOM   5324  O   SER A 337     -28.852  -2.506  15.188  1.00  0.140          O  
ATOM   5325  CB  SER A 337     -28.940  -1.839  18.424  1.00  0.200          C  
ATOM   5326  OG  SER A 337     -28.160  -3.003  18.351  1.00  0.200          O  
ATOM   5327  H   SER A 337     -30.614  -3.694  16.810  1.00  0.180          H  
ATOM   5328  HA  SER A 337     -30.414  -0.770  17.348  1.00  0.170          H  
ATOM   5329 1HB  SER A 337     -28.297  -0.990  18.468  1.00  0.240          H  
ATOM   5330 2HB  SER A 337     -29.534  -1.852  19.332  1.00  0.240          H  
ATOM   5331  HG  SER A 337     -27.778  -3.119  19.245  1.00  0.240          H  
ATOM   5332  N   ILE A 338     -28.489  -0.335  15.803  1.00  0.130          N  
ATOM   5333  CA  ILE A 338     -27.640   0.101  14.696  1.00  0.110          C  
ATOM   5334  C   ILE A 338     -26.301   0.633  15.194  1.00  0.100          C  
ATOM   5335  O   ILE A 338     -26.261   1.515  16.056  1.00  0.100          O  
ATOM   5336  CB  ILE A 338     -28.332   1.251  13.933  1.00  0.160          C  
ATOM   5337  CG1 ILE A 338     -29.682   0.796  13.406  1.00  0.160          C  
ATOM   5338  CG2 ILE A 338     -27.436   1.675  12.733  1.00  0.160          C  
ATOM   5339  CD1 ILE A 338     -30.593   1.879  13.047  1.00  0.160          C  
ATOM   5340  H   ILE A 338     -28.709   0.344  16.538  1.00  0.160          H  
ATOM   5341  HA  ILE A 338     -27.459  -0.741  14.038  1.00  0.130          H  
ATOM   5342  HB  ILE A 338     -28.486   2.092  14.595  1.00  0.190          H  
ATOM   5343 1HG1 ILE A 338     -29.517   0.245  12.523  1.00  0.190          H  
ATOM   5344 2HG1 ILE A 338     -30.165   0.168  14.128  1.00  0.190          H  
ATOM   5345 1HG2 ILE A 338     -27.901   2.476  12.187  1.00  0.190          H  
ATOM   5346 2HG2 ILE A 338     -26.465   2.015  13.080  1.00  0.190          H  
ATOM   5347 3HG2 ILE A 338     -27.292   0.823  12.069  1.00  0.190          H  
ATOM   5348 1HD1 ILE A 338     -31.513   1.463  12.675  1.00  0.190          H  
ATOM   5349 2HD1 ILE A 338     -30.795   2.451  13.940  1.00  0.190          H  
ATOM   5350 3HD1 ILE A 338     -30.162   2.512  12.297  1.00  0.190          H  
ATOM   5351  N   MET A 339     -25.210   0.152  14.633  1.00  0.110          N  
ATOM   5352  CA  MET A 339     -23.926   0.679  15.057  1.00  0.150          C  
ATOM   5353  C   MET A 339     -23.179   1.173  13.824  1.00  0.150          C  
ATOM   5354  O   MET A 339     -23.159   0.501  12.786  1.00  0.200          O  
ATOM   5355  CB  MET A 339     -23.174  -0.408  15.818  1.00  0.190          C  
ATOM   5356  CG  MET A 339     -21.885  -0.033  16.497  1.00  0.190          C  
ATOM   5357  SD  MET A 339     -20.481  -0.008  15.430  1.00  0.190          S  
ATOM   5358  CE  MET A 339     -20.015  -1.714  15.272  1.00  0.190          C  
ATOM   5359  H   MET A 339     -25.291  -0.584  13.922  1.00  0.130          H  
ATOM   5360  HA  MET A 339     -24.078   1.531  15.711  1.00  0.180          H  
ATOM   5361 1HB  MET A 339     -23.824  -0.835  16.571  1.00  0.230          H  
ATOM   5362 2HB  MET A 339     -22.932  -1.178  15.109  1.00  0.230          H  
ATOM   5363 1HG  MET A 339     -21.995   0.945  16.950  1.00  0.230          H  
ATOM   5364 2HG  MET A 339     -21.692  -0.748  17.295  1.00  0.230          H  
ATOM   5365 1HE  MET A 339     -19.135  -1.788  14.632  1.00  0.230          H  
ATOM   5366 2HE  MET A 339     -19.787  -2.117  16.259  1.00  0.230          H  
ATOM   5367 3HE  MET A 339     -20.829  -2.277  14.826  1.00  0.230          H  
ATOM   5368  N   PHE A 340     -22.556   2.340  13.948  1.00  0.150          N  
ATOM   5369  CA  PHE A 340     -21.801   2.929  12.856  1.00  0.170          C  
ATOM   5370  C   PHE A 340     -20.309   2.807  13.143  1.00  0.180          C  
ATOM   5371  O   PHE A 340     -19.837   3.173  14.215  1.00  0.210          O  
ATOM   5372  CB  PHE A 340     -22.200   4.398  12.716  1.00  0.230          C  
ATOM   5373  CG  PHE A 340     -23.680   4.600  12.342  1.00  0.230          C  
ATOM   5374  CD1 PHE A 340     -24.667   4.634  13.331  1.00  0.230          C  
ATOM   5375  CD2 PHE A 340     -24.081   4.755  11.034  1.00  0.230          C  
ATOM   5376  CE1 PHE A 340     -25.995   4.810  13.016  1.00  0.230          C  
ATOM   5377  CE2 PHE A 340     -25.420   4.923  10.717  1.00  0.230          C  
ATOM   5378  CZ  PHE A 340     -26.369   4.948  11.710  1.00  0.230          C  
ATOM   5379  H   PHE A 340     -22.650   2.852  14.828  1.00  0.180          H  
ATOM   5380  HA  PHE A 340     -22.027   2.397  11.936  1.00  0.200          H  
ATOM   5381 1HB  PHE A 340     -21.999   4.903  13.643  1.00  0.280          H  
ATOM   5382 2HB  PHE A 340     -21.586   4.875  11.956  1.00  0.280          H  
ATOM   5383  HD1 PHE A 340     -24.378   4.516  14.371  1.00  0.280          H  
ATOM   5384  HD2 PHE A 340     -23.335   4.740  10.238  1.00  0.280          H  
ATOM   5385  HE1 PHE A 340     -26.745   4.828  13.807  1.00  0.280          H  
ATOM   5386  HE2 PHE A 340     -25.723   5.043   9.670  1.00  0.280          H  
ATOM   5387  HZ  PHE A 340     -27.417   5.078  11.453  1.00  0.280          H  
ATOM   5388  N   CYS A 341     -19.551   2.353  12.178  1.00  0.150          N  
ATOM   5389  CA  CYS A 341     -18.116   2.182  12.385  1.00  0.140          C  
ATOM   5390  C   CYS A 341     -17.398   2.384  11.100  1.00  0.120          C  
ATOM   5391  O   CYS A 341     -18.039   2.590  10.078  1.00  0.110          O  
ATOM   5392  CB  CYS A 341     -17.794   0.775  12.880  1.00  0.200          C  
ATOM   5393  SG  CYS A 341     -18.144  -0.568  11.710  1.00  0.200          S  
ATOM   5394  H   CYS A 341     -19.997   2.061  11.303  1.00  0.180          H  
ATOM   5395  HA  CYS A 341     -17.761   2.915  13.107  1.00  0.170          H  
ATOM   5396 1HB  CYS A 341     -16.759   0.730  13.114  1.00  0.240          H  
ATOM   5397 2HB  CYS A 341     -18.313   0.589  13.781  1.00  0.240          H  
ATOM   5398  HG  CYS A 341     -17.069  -0.313  10.912  1.00  0.240          H  
ATOM   5399  N   THR A 342     -16.084   2.386  11.125  1.00  0.140          N  
ATOM   5400  CA  THR A 342     -15.402   2.463   9.861  1.00  0.150          C  
ATOM   5401  C   THR A 342     -15.266   1.046   9.321  1.00  0.120          C  
ATOM   5402  O   THR A 342     -15.366   0.063  10.074  1.00  0.160          O  
ATOM   5403  CB  THR A 342     -14.051   3.184   9.976  1.00  0.210          C  
ATOM   5404  OG1 THR A 342     -13.168   2.453  10.839  1.00  0.210          O  
ATOM   5405  CG2 THR A 342     -14.302   4.566  10.545  1.00  0.210          C  
ATOM   5406  H   THR A 342     -15.564   2.284  11.989  1.00  0.170          H  
ATOM   5407  HA  THR A 342     -16.009   3.036   9.170  1.00  0.180          H  
ATOM   5408  HB  THR A 342     -13.598   3.275   8.988  1.00  0.250          H  
ATOM   5409  HG1 THR A 342     -12.289   2.849  10.802  1.00  0.250          H  
ATOM   5410 1HG2 THR A 342     -13.360   5.103  10.624  1.00  0.250          H  
ATOM   5411 2HG2 THR A 342     -14.975   5.102   9.877  1.00  0.250          H  
ATOM   5412 3HG2 THR A 342     -14.755   4.489  11.522  1.00  0.250          H  
ATOM   5413  N   VAL A 343     -14.932   0.935   8.047  1.00  0.130          N  
ATOM   5414  CA  VAL A 343     -14.748  -0.379   7.436  1.00  0.110          C  
ATOM   5415  C   VAL A 343     -13.673  -1.183   8.162  1.00  0.100          C  
ATOM   5416  O   VAL A 343     -13.833  -2.390   8.346  1.00  0.100          O  
ATOM   5417  CB  VAL A 343     -14.408  -0.277   5.935  1.00  0.160          C  
ATOM   5418  CG1 VAL A 343     -14.025  -1.642   5.414  1.00  0.160          C  
ATOM   5419  CG2 VAL A 343     -15.621   0.234   5.143  1.00  0.160          C  
ATOM   5420  H   VAL A 343     -14.908   1.799   7.499  1.00  0.160          H  
ATOM   5421  HA  VAL A 343     -15.685  -0.927   7.523  1.00  0.130          H  
ATOM   5422  HB  VAL A 343     -13.566   0.401   5.794  1.00  0.190          H  
ATOM   5423 1HG1 VAL A 343     -13.814  -1.559   4.385  1.00  0.190          H  
ATOM   5424 2HG1 VAL A 343     -13.165  -2.034   5.922  1.00  0.190          H  
ATOM   5425 3HG1 VAL A 343     -14.828  -2.317   5.552  1.00  0.190          H  
ATOM   5426 1HG2 VAL A 343     -15.360   0.299   4.083  1.00  0.190          H  
ATOM   5427 2HG2 VAL A 343     -16.446  -0.459   5.263  1.00  0.190          H  
ATOM   5428 3HG2 VAL A 343     -15.912   1.221   5.501  1.00  0.190          H  
ATOM   5429  N   GLY A 344     -12.577  -0.529   8.547  1.00  0.110          N  
ATOM   5430  CA  GLY A 344     -11.479  -1.199   9.241  1.00  0.120          C  
ATOM   5431  C   GLY A 344     -11.929  -1.901  10.534  1.00  0.120          C  
ATOM   5432  O   GLY A 344     -11.337  -2.917  10.925  1.00  0.160          O  
ATOM   5433  H   GLY A 344     -12.527   0.463   8.362  1.00  0.130          H  
ATOM   5434 1HA  GLY A 344     -11.025  -1.926   8.571  1.00  0.140          H  
ATOM   5435 2HA  GLY A 344     -10.709  -0.466   9.477  1.00  0.140          H  
ATOM   5436  N   VAL A 345     -12.952  -1.355  11.209  1.00  0.140          N  
ATOM   5437  CA  VAL A 345     -13.468  -1.932  12.433  1.00  0.130          C  
ATOM   5438  C   VAL A 345     -14.197  -3.209  12.099  1.00  0.130          C  
ATOM   5439  O   VAL A 345     -13.997  -4.230  12.761  1.00  0.140          O  
ATOM   5440  CB  VAL A 345     -14.408  -0.948  13.142  1.00  0.190          C  
ATOM   5441  CG1 VAL A 345     -15.106  -1.600  14.346  1.00  0.190          C  
ATOM   5442  CG2 VAL A 345     -13.610   0.261  13.595  1.00  0.190          C  
ATOM   5443  H   VAL A 345     -13.436  -0.536  10.840  1.00  0.170          H  
ATOM   5444  HA  VAL A 345     -12.633  -2.163  13.094  1.00  0.160          H  
ATOM   5445  HB  VAL A 345     -15.163  -0.642  12.446  1.00  0.220          H  
ATOM   5446 1HG1 VAL A 345     -15.767  -0.870  14.812  1.00  0.220          H  
ATOM   5447 2HG1 VAL A 345     -15.694  -2.456  14.023  1.00  0.220          H  
ATOM   5448 3HG1 VAL A 345     -14.359  -1.925  15.070  1.00  0.220          H  
ATOM   5449 1HG2 VAL A 345     -14.273   0.953  14.070  1.00  0.220          H  
ATOM   5450 2HG2 VAL A 345     -12.843  -0.049  14.300  1.00  0.220          H  
ATOM   5451 3HG2 VAL A 345     -13.142   0.733  12.740  1.00  0.220          H  
ATOM   5452  N   LEU A 346     -15.058  -3.158  11.077  1.00  0.130          N  
ATOM   5453  CA  LEU A 346     -15.768  -4.374  10.701  1.00  0.140          C  
ATOM   5454  C   LEU A 346     -14.776  -5.436  10.233  1.00  0.150          C  
ATOM   5455  O   LEU A 346     -14.917  -6.610  10.592  1.00  0.170          O  
ATOM   5456  CB  LEU A 346     -16.862  -4.130   9.643  1.00  0.190          C  
ATOM   5457  CG  LEU A 346     -17.693  -5.427   9.161  1.00  0.190          C  
ATOM   5458  CD1 LEU A 346     -18.390  -6.131  10.353  1.00  0.190          C  
ATOM   5459  CD2 LEU A 346     -18.755  -4.991   8.147  1.00  0.190          C  
ATOM   5460  H   LEU A 346     -15.200  -2.263  10.591  1.00  0.160          H  
ATOM   5461  HA  LEU A 346     -16.264  -4.741  11.593  1.00  0.170          H  
ATOM   5462 1HB  LEU A 346     -17.573  -3.412  10.048  1.00  0.230          H  
ATOM   5463 2HB  LEU A 346     -16.389  -3.685   8.761  1.00  0.230          H  
ATOM   5464  HG  LEU A 346     -17.011  -6.141   8.690  1.00  0.230          H  
ATOM   5465 1HD1 LEU A 346     -18.943  -6.996   9.986  1.00  0.230          H  
ATOM   5466 2HD1 LEU A 346     -17.648  -6.472  11.072  1.00  0.230          H  
ATOM   5467 3HD1 LEU A 346     -19.071  -5.455  10.841  1.00  0.230          H  
ATOM   5468 1HD2 LEU A 346     -19.312  -5.863   7.801  1.00  0.230          H  
ATOM   5469 2HD2 LEU A 346     -19.443  -4.286   8.608  1.00  0.230          H  
ATOM   5470 3HD2 LEU A 346     -18.271  -4.517   7.310  1.00  0.230          H  
ATOM   5471  N   LEU A 347     -13.754  -5.039   9.465  1.00  0.130          N  
ATOM   5472  CA  LEU A 347     -12.800  -6.030   9.003  1.00  0.130          C  
ATOM   5473  C   LEU A 347     -12.103  -6.709  10.176  1.00  0.140          C  
ATOM   5474  O   LEU A 347     -11.935  -7.924  10.155  1.00  0.160          O  
ATOM   5475  CB  LEU A 347     -11.742  -5.410   8.082  1.00  0.180          C  
ATOM   5476  CG  LEU A 347     -12.201  -4.935   6.675  1.00  0.180          C  
ATOM   5477  CD1 LEU A 347     -11.063  -4.191   6.010  1.00  0.180          C  
ATOM   5478  CD2 LEU A 347     -12.600  -6.108   5.820  1.00  0.180          C  
ATOM   5479  H   LEU A 347     -13.675  -4.058   9.180  1.00  0.160          H  
ATOM   5480  HA  LEU A 347     -13.342  -6.785   8.459  1.00  0.160          H  
ATOM   5481 1HB  LEU A 347     -11.326  -4.542   8.595  1.00  0.220          H  
ATOM   5482 2HB  LEU A 347     -10.943  -6.135   7.944  1.00  0.220          H  
ATOM   5483  HG  LEU A 347     -13.044  -4.257   6.774  1.00  0.220          H  
ATOM   5484 1HD1 LEU A 347     -11.394  -3.855   5.035  1.00  0.220          H  
ATOM   5485 2HD1 LEU A 347     -10.782  -3.333   6.613  1.00  0.220          H  
ATOM   5486 3HD1 LEU A 347     -10.203  -4.848   5.893  1.00  0.220          H  
ATOM   5487 1HD2 LEU A 347     -12.885  -5.747   4.849  1.00  0.220          H  
ATOM   5488 2HD2 LEU A 347     -11.756  -6.778   5.728  1.00  0.220          H  
ATOM   5489 3HD2 LEU A 347     -13.427  -6.628   6.260  1.00  0.220          H  
ATOM   5490  N   ARG A 348     -11.729  -5.960  11.222  1.00  0.170          N  
ATOM   5491  CA  ARG A 348     -11.117  -6.607  12.376  1.00  0.190          C  
ATOM   5492  C   ARG A 348     -12.142  -7.533  13.052  1.00  0.180          C  
ATOM   5493  O   ARG A 348     -11.833  -8.662  13.427  1.00  0.200          O  
ATOM   5494  CB  ARG A 348     -10.584  -5.574  13.366  1.00  0.260          C  
ATOM   5495  CG  ARG A 348      -9.836  -6.140  14.611  1.00  0.260          C  
ATOM   5496  CD  ARG A 348      -8.545  -6.857  14.254  1.00  0.260          C  
ATOM   5497  NE  ARG A 348      -7.509  -5.944  13.723  1.00  0.260          N  
ATOM   5498  CZ  ARG A 348      -6.377  -6.331  13.059  1.00  0.260          C  
ATOM   5499  NH1 ARG A 348      -6.128  -7.602  12.814  1.00  0.260          N  
ATOM   5500  NH2 ARG A 348      -5.527  -5.413  12.648  1.00  0.260          N  
ATOM   5501  H   ARG A 348     -11.817  -4.939  11.187  1.00  0.200          H  
ATOM   5502  HA  ARG A 348     -10.289  -7.212  12.018  1.00  0.230          H  
ATOM   5503 1HB  ARG A 348      -9.906  -4.902  12.842  1.00  0.310          H  
ATOM   5504 2HB  ARG A 348     -11.420  -4.967  13.725  1.00  0.310          H  
ATOM   5505 1HG  ARG A 348      -9.595  -5.323  15.286  1.00  0.310          H  
ATOM   5506 2HG  ARG A 348     -10.480  -6.855  15.126  1.00  0.310          H  
ATOM   5507 1HD  ARG A 348      -8.148  -7.336  15.150  1.00  0.310          H  
ATOM   5508 2HD  ARG A 348      -8.740  -7.615  13.521  1.00  0.310          H  
ATOM   5509  HE  ARG A 348      -7.640  -4.954  13.879  1.00  0.310          H  
ATOM   5510 1HH1 ARG A 348      -6.782  -8.342  13.097  1.00  0.310          H  
ATOM   5511 2HH1 ARG A 348      -5.274  -7.898  12.311  1.00  0.310          H  
ATOM   5512 1HH2 ARG A 348      -5.734  -4.443  12.819  1.00  0.310          H  
ATOM   5513 2HH2 ARG A 348      -4.692  -5.689  12.146  1.00  0.310          H  
ATOM   5514  N   LYS A 349     -13.403  -7.090  13.161  1.00  0.190          N  
ATOM   5515  CA  LYS A 349     -14.444  -7.912  13.781  1.00  0.210          C  
ATOM   5516  C   LYS A 349     -14.684  -9.236  13.052  1.00  0.180          C  
ATOM   5517  O   LYS A 349     -15.012 -10.237  13.699  1.00  0.170          O  
ATOM   5518  CB  LYS A 349     -15.756  -7.142  13.945  1.00  0.290          C  
ATOM   5519  CG  LYS A 349     -15.722  -6.087  15.056  1.00  0.290          C  
ATOM   5520  CD  LYS A 349     -17.057  -5.348  15.189  1.00  0.290          C  
ATOM   5521  CE  LYS A 349     -17.044  -4.351  16.365  1.00  0.290          C  
ATOM   5522  NZ  LYS A 349     -17.056  -5.043  17.710  1.00  0.290          N  
ATOM   5523  H   LYS A 349     -13.631  -6.138  12.856  1.00  0.230          H  
ATOM   5524  HA  LYS A 349     -14.103  -8.162  14.785  1.00  0.250          H  
ATOM   5525 1HB  LYS A 349     -15.989  -6.639  13.014  1.00  0.340          H  
ATOM   5526 2HB  LYS A 349     -16.566  -7.840  14.154  1.00  0.340          H  
ATOM   5527 1HG  LYS A 349     -15.480  -6.578  15.995  1.00  0.340          H  
ATOM   5528 2HG  LYS A 349     -14.936  -5.365  14.836  1.00  0.340          H  
ATOM   5529 1HD  LYS A 349     -17.254  -4.799  14.264  1.00  0.340          H  
ATOM   5530 2HD  LYS A 349     -17.860  -6.067  15.345  1.00  0.340          H  
ATOM   5531 1HE  LYS A 349     -16.149  -3.738  16.297  1.00  0.340          H  
ATOM   5532 2HE  LYS A 349     -17.915  -3.709  16.295  1.00  0.340          H  
ATOM   5533 1HZ  LYS A 349     -17.051  -4.357  18.452  1.00  0.340          H  
ATOM   5534 2HZ  LYS A 349     -17.904  -5.611  17.806  1.00  0.340          H  
ATOM   5535 3HZ  LYS A 349     -16.252  -5.637  17.810  1.00  0.340          H  
ATOM   5536  N   LEU A 350     -14.395  -9.302  11.745  1.00  0.170          N  
ATOM   5537  CA  LEU A 350     -14.578 -10.538  10.978  1.00  0.140          C  
ATOM   5538  C   LEU A 350     -13.781 -11.695  11.608  1.00  0.120          C  
ATOM   5539  O   LEU A 350     -14.115 -12.860  11.385  1.00  0.170          O  
ATOM   5540  CB  LEU A 350     -14.065 -10.394   9.529  1.00  0.210          C  
ATOM   5541  CG  LEU A 350     -14.784  -9.419   8.531  1.00  0.210          C  
ATOM   5542  CD1 LEU A 350     -13.939  -9.375   7.263  1.00  0.210          C  
ATOM   5543  CD2 LEU A 350     -16.198  -9.851   8.214  1.00  0.210          C  
ATOM   5544  H   LEU A 350     -14.158  -8.431  11.251  1.00  0.200          H  
ATOM   5545  HA  LEU A 350     -15.632 -10.799  10.982  1.00  0.170          H  
ATOM   5546 1HB  LEU A 350     -13.028 -10.077   9.584  1.00  0.250          H  
ATOM   5547 2HB  LEU A 350     -14.078 -11.379   9.076  1.00  0.250          H  
ATOM   5548  HG  LEU A 350     -14.825  -8.435   8.959  1.00  0.250          H  
ATOM   5549 1HD1 LEU A 350     -14.393  -8.698   6.545  1.00  0.250          H  
ATOM   5550 2HD1 LEU A 350     -12.934  -9.028   7.511  1.00  0.250          H  
ATOM   5551 3HD1 LEU A 350     -13.876 -10.366   6.841  1.00  0.250          H  
ATOM   5552 1HD2 LEU A 350     -16.646  -9.140   7.518  1.00  0.250          H  
ATOM   5553 2HD2 LEU A 350     -16.200 -10.829   7.767  1.00  0.250          H  
ATOM   5554 3HD2 LEU A 350     -16.767  -9.865   9.123  1.00  0.250          H  
ATOM   5555  N   GLU A 351     -12.709 -11.389  12.360  1.00  0.130          N  
ATOM   5556  CA  GLU A 351     -11.885 -12.408  13.013  1.00  0.210          C  
ATOM   5557  C   GLU A 351     -12.685 -13.171  14.069  1.00  0.230          C  
ATOM   5558  O   GLU A 351     -12.459 -14.361  14.293  1.00  0.320          O  
ATOM   5559  CB  GLU A 351     -10.676 -11.767  13.690  1.00  0.260          C  
ATOM   5560  CG  GLU A 351      -9.665 -11.181  12.743  1.00  0.260          C  
ATOM   5561  CD  GLU A 351      -8.582 -10.446  13.448  1.00  0.260          C  
ATOM   5562  OE1 GLU A 351      -8.534 -10.467  14.651  1.00  0.260          O  
ATOM   5563  OE2 GLU A 351      -7.812  -9.819  12.775  1.00  0.260          O  
ATOM   5564  H   GLU A 351     -12.479 -10.403  12.537  1.00  0.160          H  
ATOM   5565  HA  GLU A 351     -11.545 -13.117  12.263  1.00  0.250          H  
ATOM   5566 1HB  GLU A 351     -11.016 -10.970  14.352  1.00  0.310          H  
ATOM   5567 2HB  GLU A 351     -10.171 -12.509  14.305  1.00  0.310          H  
ATOM   5568 1HG  GLU A 351      -9.225 -11.983  12.148  1.00  0.310          H  
ATOM   5569 2HG  GLU A 351     -10.176 -10.495  12.065  1.00  0.310          H  
ATOM   5570  N   ALA A 352     -13.588 -12.460  14.763  1.00  0.170          N  
ATOM   5571  CA  ALA A 352     -14.428 -13.023  15.813  1.00  0.210          C  
ATOM   5572  C   ALA A 352     -15.652 -13.679  15.199  1.00  0.210          C  
ATOM   5573  O   ALA A 352     -16.229 -14.615  15.758  1.00  0.490          O  
ATOM   5574  CB  ALA A 352     -14.855 -11.935  16.784  1.00  0.280          C  
ATOM   5575  H   ALA A 352     -13.737 -11.481  14.530  1.00  0.200          H  
ATOM   5576  HA  ALA A 352     -13.858 -13.785  16.340  1.00  0.250          H  
ATOM   5577 1HB  ALA A 352     -15.474 -12.369  17.568  1.00  0.330          H  
ATOM   5578 2HB  ALA A 352     -13.974 -11.477  17.226  1.00  0.330          H  
ATOM   5579 3HB  ALA A 352     -15.428 -11.178  16.240  1.00  0.330          H  
ATOM   5580  N   GLY A 353     -16.038 -13.172  14.038  1.00  0.230          N  
ATOM   5581  CA  GLY A 353     -17.188 -13.646  13.303  1.00  0.190          C  
ATOM   5582  C   GLY A 353     -18.247 -12.572  13.313  1.00  0.170          C  
ATOM   5583  O   GLY A 353     -18.162 -11.597  14.061  1.00  0.240          O  
ATOM   5584  H   GLY A 353     -15.549 -12.341  13.694  1.00  0.280          H  
ATOM   5585 1HA  GLY A 353     -16.896 -13.867  12.277  1.00  0.230          H  
ATOM   5586 2HA  GLY A 353     -17.571 -14.564  13.742  1.00  0.230          H  
ATOM   5587  N   ILE A 354     -19.267 -12.758  12.492  1.00  0.210          N  
ATOM   5588  CA  ILE A 354     -20.335 -11.783  12.348  1.00  0.180          C  
ATOM   5589  C   ILE A 354     -21.685 -12.321  12.803  1.00  0.150          C  
ATOM   5590  O   ILE A 354     -22.744 -11.814  12.413  1.00  0.200          O  
ATOM   5591  CB  ILE A 354     -20.351 -11.258  10.896  1.00  0.260          C  
ATOM   5592  CG1 ILE A 354     -20.497 -12.428   9.936  1.00  0.260          C  
ATOM   5593  CG2 ILE A 354     -19.078 -10.435  10.646  1.00  0.260          C  
ATOM   5594  CD1 ILE A 354     -20.830 -12.078   8.521  1.00  0.260          C  
ATOM   5595  H   ILE A 354     -19.301 -13.612  11.920  1.00  0.250          H  
ATOM   5596  HA  ILE A 354     -20.102 -10.933  12.988  1.00  0.220          H  
ATOM   5597  HB  ILE A 354     -21.221 -10.644  10.742  1.00  0.320          H  
ATOM   5598 1HG1 ILE A 354     -19.567 -12.956   9.912  1.00  0.320          H  
ATOM   5599 2HG1 ILE A 354     -21.236 -13.090  10.323  1.00  0.320          H  
ATOM   5600 1HG2 ILE A 354     -19.081 -10.041   9.639  1.00  0.320          H  
ATOM   5601 2HG2 ILE A 354     -19.039  -9.605  11.353  1.00  0.320          H  
ATOM   5602 3HG2 ILE A 354     -18.204 -11.065  10.788  1.00  0.320          H  
ATOM   5603 1HD1 ILE A 354     -20.891 -13.003   7.958  1.00  0.320          H  
ATOM   5604 2HD1 ILE A 354     -21.791 -11.562   8.485  1.00  0.320          H  
ATOM   5605 3HD1 ILE A 354     -20.061 -11.447   8.093  1.00  0.320          H  
ATOM   5606  N   ARG A 355     -21.632 -13.330  13.669  1.00  0.140          N  
ATOM   5607  CA  ARG A 355     -22.839 -13.949  14.198  1.00  0.200          C  
ATOM   5608  C   ARG A 355     -23.744 -12.922  14.855  1.00  0.390          C  
ATOM   5609  O   ARG A 355     -23.291 -12.071  15.620  1.00  1.180          O  
ATOM   5610  CB  ARG A 355     -22.501 -15.039  15.220  1.00  0.260          C  
ATOM   5611  CG  ARG A 355     -21.874 -16.319  14.646  1.00  0.260          C  
ATOM   5612  CD  ARG A 355     -21.655 -17.379  15.685  1.00  0.260          C  
ATOM   5613  NE  ARG A 355     -20.557 -17.100  16.610  1.00  0.260          N  
ATOM   5614  CZ  ARG A 355     -20.321 -17.795  17.751  1.00  0.260          C  
ATOM   5615  NH1 ARG A 355     -21.127 -18.773  18.113  1.00  0.260          N  
ATOM   5616  NH2 ARG A 355     -19.274 -17.498  18.505  1.00  0.260          N  
ATOM   5617  H   ARG A 355     -20.719 -13.668  13.947  1.00  0.170          H  
ATOM   5618  HA  ARG A 355     -23.389 -14.397  13.379  1.00  0.240          H  
ATOM   5619 1HB  ARG A 355     -21.805 -14.642  15.945  1.00  0.310          H  
ATOM   5620 2HB  ARG A 355     -23.407 -15.322  15.762  1.00  0.310          H  
ATOM   5621 1HG  ARG A 355     -22.533 -16.737  13.910  1.00  0.310          H  
ATOM   5622 2HG  ARG A 355     -20.916 -16.084  14.180  1.00  0.310          H  
ATOM   5623 1HD  ARG A 355     -22.572 -17.474  16.265  1.00  0.310          H  
ATOM   5624 2HD  ARG A 355     -21.446 -18.323  15.182  1.00  0.310          H  
ATOM   5625  HE  ARG A 355     -19.903 -16.373  16.359  1.00  0.310          H  
ATOM   5626 1HH1 ARG A 355     -21.926 -19.010  17.546  1.00  0.310          H  
ATOM   5627 2HH1 ARG A 355     -20.947 -19.289  18.963  1.00  0.310          H  
ATOM   5628 1HH2 ARG A 355     -18.648 -16.750  18.233  1.00  0.310          H  
ATOM   5629 2HH2 ARG A 355     -19.097 -18.014  19.354  1.00  0.310          H  
ATOM   5630  N   GLY A 356     -25.031 -12.988  14.542  1.00  0.380          N  
ATOM   5631  CA  GLY A 356     -26.025 -12.091  15.100  1.00  0.250          C  
ATOM   5632  C   GLY A 356     -26.308 -10.835  14.274  1.00  0.200          C  
ATOM   5633  O   GLY A 356     -27.275 -10.131  14.559  1.00  0.230          O  
ATOM   5634  H   GLY A 356     -25.366 -13.714  13.904  1.00  0.460          H  
ATOM   5635 1HA  GLY A 356     -26.946 -12.653  15.191  1.00  0.300          H  
ATOM   5636 2HA  GLY A 356     -25.731 -11.810  16.106  1.00  0.300          H  
ATOM   5637  N   ILE A 357     -25.503 -10.542  13.252  1.00  0.180          N  
ATOM   5638  CA  ILE A 357     -25.757  -9.355  12.428  1.00  0.170          C  
ATOM   5639  C   ILE A 357     -26.806  -9.663  11.355  1.00  0.160          C  
ATOM   5640  O   ILE A 357     -26.664 -10.614  10.584  1.00  0.180          O  
ATOM   5641  CB  ILE A 357     -24.447  -8.837  11.793  1.00  0.240          C  
ATOM   5642  CG1 ILE A 357     -23.471  -8.393  12.924  1.00  0.240          C  
ATOM   5643  CG2 ILE A 357     -24.754  -7.669  10.835  1.00  0.240          C  
ATOM   5644  CD1 ILE A 357     -22.053  -8.143  12.470  1.00  0.240          C  
ATOM   5645  H   ILE A 357     -24.687 -11.130  13.056  1.00  0.220          H  
ATOM   5646  HA  ILE A 357     -26.152  -8.566  13.060  1.00  0.200          H  
ATOM   5647  HB  ILE A 357     -23.963  -9.648  11.247  1.00  0.290          H  
ATOM   5648 1HG1 ILE A 357     -23.850  -7.473  13.354  1.00  0.290          H  
ATOM   5649 2HG1 ILE A 357     -23.449  -9.155  13.704  1.00  0.290          H  
ATOM   5650 1HG2 ILE A 357     -23.846  -7.300  10.389  1.00  0.290          H  
ATOM   5651 2HG2 ILE A 357     -25.413  -7.999  10.044  1.00  0.290          H  
ATOM   5652 3HG2 ILE A 357     -25.236  -6.855  11.388  1.00  0.290          H  
ATOM   5653 1HD1 ILE A 357     -21.455  -7.827  13.327  1.00  0.290          H  
ATOM   5654 2HD1 ILE A 357     -21.656  -9.038  12.084  1.00  0.290          H  
ATOM   5655 3HD1 ILE A 357     -22.017  -7.390  11.716  1.00  0.290          H  
ATOM   5656  N   SER A 358     -27.892  -8.879  11.300  1.00  0.150          N  
ATOM   5657  CA  SER A 358     -28.934  -9.148  10.314  1.00  0.160          C  
ATOM   5658  C   SER A 358     -28.614  -8.434   9.014  1.00  0.140          C  
ATOM   5659  O   SER A 358     -28.840  -8.961   7.913  1.00  0.130          O  
ATOM   5660  CB  SER A 358     -30.278  -8.647  10.831  1.00  0.220          C  
ATOM   5661  OG  SER A 358     -30.296  -7.225  10.948  1.00  0.220          O  
ATOM   5662  H   SER A 358     -27.987  -8.068  11.910  1.00  0.180          H  
ATOM   5663  HA  SER A 358     -28.985 -10.220  10.127  1.00  0.190          H  
ATOM   5664 1HB  SER A 358     -31.077  -8.967  10.163  1.00  0.260          H  
ATOM   5665 2HB  SER A 358     -30.471  -9.092  11.807  1.00  0.260          H  
ATOM   5666  HG  SER A 358     -30.541  -6.875  10.055  1.00  0.260          H  
ATOM   5667  N   HIS A 359     -28.022  -7.250   9.162  1.00  0.150          N  
ATOM   5668  CA  HIS A 359     -27.686  -6.414   8.028  1.00  0.120          C  
ATOM   5669  C   HIS A 359     -26.334  -5.745   8.109  1.00  0.090          C  
ATOM   5670  O   HIS A 359     -25.908  -5.287   9.176  1.00  0.080          O  
ATOM   5671  CB  HIS A 359     -28.697  -5.273   7.859  1.00  0.180          C  
ATOM   5672  CG  HIS A 359     -30.085  -5.641   7.470  1.00  0.180          C  
ATOM   5673  ND1 HIS A 359     -31.003  -6.223   8.333  1.00  0.180          N  
ATOM   5674  CD2 HIS A 359     -30.729  -5.461   6.305  1.00  0.180          C  
ATOM   5675  CE1 HIS A 359     -32.135  -6.413   7.678  1.00  0.180          C  
ATOM   5676  NE2 HIS A 359     -31.995  -5.944   6.467  1.00  0.180          N  
ATOM   5677  H   HIS A 359     -27.889  -6.897  10.113  1.00  0.180          H  
ATOM   5678  HA  HIS A 359     -27.705  -7.024   7.139  1.00  0.140          H  
ATOM   5679 1HB  HIS A 359     -28.742  -4.745   8.781  1.00  0.220          H  
ATOM   5680 2HB  HIS A 359     -28.318  -4.574   7.111  1.00  0.220          H  
ATOM   5681  HD2 HIS A 359     -30.318  -5.007   5.401  1.00  0.220          H  
ATOM   5682  HE1 HIS A 359     -33.037  -6.861   8.062  1.00  0.220          H  
ATOM   5683  HE2 HIS A 359     -32.712  -5.936   5.757  1.00  0.220          H  
ATOM   5684  N   VAL A 360     -25.708  -5.623   6.950  1.00  0.090          N  
ATOM   5685  CA  VAL A 360     -24.485  -4.845   6.798  1.00  0.100          C  
ATOM   5686  C   VAL A 360     -24.731  -3.805   5.722  1.00  0.080          C  
ATOM   5687  O   VAL A 360     -25.141  -4.138   4.611  1.00  0.090          O  
ATOM   5688  CB  VAL A 360     -23.254  -5.713   6.421  1.00  0.140          C  
ATOM   5689  CG1 VAL A 360     -22.002  -4.809   6.237  1.00  0.140          C  
ATOM   5690  CG2 VAL A 360     -22.990  -6.747   7.514  1.00  0.140          C  
ATOM   5691  H   VAL A 360     -26.137  -6.086   6.139  1.00  0.110          H  
ATOM   5692  HA  VAL A 360     -24.268  -4.334   7.734  1.00  0.120          H  
ATOM   5693  HB  VAL A 360     -23.440  -6.211   5.481  1.00  0.160          H  
ATOM   5694 1HG1 VAL A 360     -21.150  -5.423   5.967  1.00  0.160          H  
ATOM   5695 2HG1 VAL A 360     -22.172  -4.080   5.446  1.00  0.160          H  
ATOM   5696 3HG1 VAL A 360     -21.788  -4.280   7.171  1.00  0.160          H  
ATOM   5697 1HG2 VAL A 360     -22.128  -7.354   7.242  1.00  0.160          H  
ATOM   5698 2HG2 VAL A 360     -22.793  -6.234   8.454  1.00  0.160          H  
ATOM   5699 3HG2 VAL A 360     -23.863  -7.389   7.626  1.00  0.160          H  
ATOM   5700  N   ILE A 361     -24.495  -2.555   6.053  1.00  0.100          N  
ATOM   5701  CA  ILE A 361     -24.678  -1.481   5.117  1.00  0.110          C  
ATOM   5702  C   ILE A 361     -23.306  -0.893   4.834  1.00  0.110          C  
ATOM   5703  O   ILE A 361     -22.580  -0.543   5.764  1.00  0.130          O  
ATOM   5704  CB  ILE A 361     -25.635  -0.399   5.668  1.00  0.150          C  
ATOM   5705  CG1 ILE A 361     -27.035  -1.056   6.008  1.00  0.150          C  
ATOM   5706  CG2 ILE A 361     -25.762   0.753   4.648  1.00  0.150          C  
ATOM   5707  CD1 ILE A 361     -28.046  -0.156   6.676  1.00  0.150          C  
ATOM   5708  H   ILE A 361     -24.163  -2.351   6.989  1.00  0.120          H  
ATOM   5709  HA  ILE A 361     -25.090  -1.878   4.206  1.00  0.130          H  
ATOM   5710  HB  ILE A 361     -25.236  -0.015   6.580  1.00  0.180          H  
ATOM   5711 1HG1 ILE A 361     -27.471  -1.439   5.139  1.00  0.180          H  
ATOM   5712 2HG1 ILE A 361     -26.850  -1.889   6.686  1.00  0.180          H  
ATOM   5713 1HG2 ILE A 361     -26.413   1.530   5.032  1.00  0.180          H  
ATOM   5714 2HG2 ILE A 361     -24.782   1.202   4.453  1.00  0.180          H  
ATOM   5715 3HG2 ILE A 361     -26.164   0.373   3.710  1.00  0.180          H  
ATOM   5716 1HD1 ILE A 361     -28.934  -0.729   6.880  1.00  0.180          H  
ATOM   5717 2HD1 ILE A 361     -27.646   0.212   7.599  1.00  0.180          H  
ATOM   5718 3HD1 ILE A 361     -28.302   0.677   6.031  1.00  0.180          H  
ATOM   5719  N   VAL A 362     -22.915  -0.834   3.573  1.00  0.100          N  
ATOM   5720  CA  VAL A 362     -21.593  -0.292   3.294  1.00  0.110          C  
ATOM   5721  C   VAL A 362     -21.772   1.030   2.582  1.00  0.100          C  
ATOM   5722  O   VAL A 362     -22.219   1.053   1.429  1.00  0.110          O  
ATOM   5723  CB  VAL A 362     -20.761  -1.259   2.430  1.00  0.150          C  
ATOM   5724  CG1 VAL A 362     -19.359  -0.683   2.189  1.00  0.150          C  
ATOM   5725  CG2 VAL A 362     -20.700  -2.617   3.105  1.00  0.150          C  
ATOM   5726  H   VAL A 362     -23.575  -1.127   2.848  1.00  0.120          H  
ATOM   5727  HA  VAL A 362     -21.067  -0.111   4.226  1.00  0.130          H  
ATOM   5728  HB  VAL A 362     -21.227  -1.348   1.462  1.00  0.180          H  
ATOM   5729 1HG1 VAL A 362     -18.785  -1.357   1.560  1.00  0.180          H  
ATOM   5730 2HG1 VAL A 362     -19.428   0.290   1.708  1.00  0.180          H  
ATOM   5731 3HG1 VAL A 362     -18.848  -0.567   3.142  1.00  0.180          H  
ATOM   5732 1HG2 VAL A 362     -20.123  -3.298   2.489  1.00  0.180          H  
ATOM   5733 2HG2 VAL A 362     -20.227  -2.510   4.082  1.00  0.180          H  
ATOM   5734 3HG2 VAL A 362     -21.708  -3.011   3.231  1.00  0.180          H  
ATOM   5735  N   ASP A 363     -21.482   2.120   3.285  1.00  0.110          N  
ATOM   5736  CA  ASP A 363     -21.705   3.439   2.739  1.00  0.130          C  
ATOM   5737  C   ASP A 363     -20.539   3.910   1.904  1.00  0.140          C  
ATOM   5738  O   ASP A 363     -19.389   3.522   2.120  1.00  0.140          O  
ATOM   5739  CB  ASP A 363     -21.996   4.464   3.840  1.00  0.170          C  
ATOM   5740  CG  ASP A 363     -23.377   4.351   4.510  1.00  0.170          C  
ATOM   5741  OD1 ASP A 363     -24.256   3.738   3.981  1.00  0.170          O  
ATOM   5742  OD2 ASP A 363     -23.541   4.955   5.551  1.00  0.170          O  
ATOM   5743  H   ASP A 363     -21.090   2.052   4.230  1.00  0.130          H  
ATOM   5744  HA  ASP A 363     -22.573   3.394   2.092  1.00  0.160          H  
ATOM   5745 1HB  ASP A 363     -21.229   4.381   4.609  1.00  0.210          H  
ATOM   5746 2HB  ASP A 363     -21.921   5.457   3.427  1.00  0.210          H  
ATOM   5747  N   GLU A 364     -20.843   4.813   0.990  1.00  0.170          N  
ATOM   5748  CA  GLU A 364     -19.862   5.491   0.157  1.00  0.200          C  
ATOM   5749  C   GLU A 364     -18.907   4.516  -0.556  1.00  0.190          C  
ATOM   5750  O   GLU A 364     -17.687   4.712  -0.576  1.00  0.220          O  
ATOM   5751  CB  GLU A 364     -19.104   6.512   1.007  1.00  0.270          C  
ATOM   5752  CG  GLU A 364     -20.042   7.523   1.744  1.00  0.270          C  
ATOM   5753  CD  GLU A 364     -20.898   8.411   0.842  1.00  0.270          C  
ATOM   5754  OE1 GLU A 364     -20.610   8.520  -0.310  1.00  0.270          O  
ATOM   5755  OE2 GLU A 364     -21.875   8.939   1.314  1.00  0.270          O  
ATOM   5756  H   GLU A 364     -21.818   5.060   0.881  1.00  0.200          H  
ATOM   5757  HA  GLU A 364     -20.402   6.037  -0.619  1.00  0.240          H  
ATOM   5758 1HB  GLU A 364     -18.523   5.993   1.761  1.00  0.320          H  
ATOM   5759 2HB  GLU A 364     -18.406   7.062   0.396  1.00  0.320          H  
ATOM   5760 1HG  GLU A 364     -20.691   6.987   2.406  1.00  0.320          H  
ATOM   5761 2HG  GLU A 364     -19.416   8.157   2.368  1.00  0.320          H  
ATOM   5762  N   ILE A 365     -19.478   3.484  -1.192  1.00  0.190          N  
ATOM   5763  CA  ILE A 365     -18.700   2.455  -1.906  1.00  0.210          C  
ATOM   5764  C   ILE A 365     -17.879   3.011  -3.077  1.00  0.270          C  
ATOM   5765  O   ILE A 365     -16.991   2.334  -3.595  1.00  0.380          O  
ATOM   5766  CB  ILE A 365     -19.595   1.266  -2.375  1.00  0.290          C  
ATOM   5767  CG1 ILE A 365     -20.693   1.753  -3.378  1.00  0.290          C  
ATOM   5768  CG2 ILE A 365     -20.172   0.550  -1.170  1.00  0.290          C  
ATOM   5769  CD1 ILE A 365     -21.549   0.677  -3.999  1.00  0.290          C  
ATOM   5770  H   ILE A 365     -20.501   3.429  -1.138  1.00  0.230          H  
ATOM   5771  HA  ILE A 365     -17.995   2.037  -1.191  1.00  0.250          H  
ATOM   5772  HB  ILE A 365     -18.972   0.561  -2.923  1.00  0.340          H  
ATOM   5773 1HG1 ILE A 365     -21.334   2.412  -2.880  1.00  0.340          H  
ATOM   5774 2HG1 ILE A 365     -20.205   2.279  -4.190  1.00  0.340          H  
ATOM   5775 1HG2 ILE A 365     -20.753  -0.306  -1.469  1.00  0.340          H  
ATOM   5776 2HG2 ILE A 365     -19.354   0.218  -0.555  1.00  0.340          H  
ATOM   5777 3HG2 ILE A 365     -20.798   1.238  -0.607  1.00  0.340          H  
ATOM   5778 1HD1 ILE A 365     -22.260   1.118  -4.674  1.00  0.340          H  
ATOM   5779 2HD1 ILE A 365     -20.936  -0.004  -4.529  1.00  0.340          H  
ATOM   5780 3HD1 ILE A 365     -22.075   0.166  -3.252  1.00  0.340          H  
ATOM   5781  N   HIS A 366     -18.159   4.249  -3.497  1.00  0.260          N  
ATOM   5782  CA  HIS A 366     -17.430   4.895  -4.583  1.00  0.330          C  
ATOM   5783  C   HIS A 366     -16.007   5.279  -4.179  1.00  0.280          C  
ATOM   5784  O   HIS A 366     -15.194   5.591  -5.048  1.00  0.360          O  
ATOM   5785  CB  HIS A 366     -18.059   6.226  -5.025  1.00  0.430          C  
ATOM   5786  CG  HIS A 366     -17.853   7.254  -4.035  1.00  0.430          C  
ATOM   5787  ND1 HIS A 366     -18.661   7.408  -2.948  1.00  0.430          N  
ATOM   5788  CD2 HIS A 366     -16.846   8.137  -3.891  1.00  0.430          C  
ATOM   5789  CE1 HIS A 366     -18.152   8.355  -2.179  1.00  0.430          C  
ATOM   5790  NE2 HIS A 366     -17.049   8.786  -2.730  1.00  0.430          N  
ATOM   5791  H   HIS A 366     -18.877   4.770  -3.010  1.00  0.310          H  
ATOM   5792  HA  HIS A 366     -17.371   4.224  -5.439  1.00  0.400          H  
ATOM   5793 1HB  HIS A 366     -17.649   6.553  -5.985  1.00  0.520          H  
ATOM   5794 2HB  HIS A 366     -19.113   6.124  -5.124  1.00  0.520          H  
ATOM   5795  HD2 HIS A 366     -15.989   8.263  -4.556  1.00  0.520          H  
ATOM   5796  HE1 HIS A 366     -18.534   8.698  -1.242  1.00  0.520          H  
ATOM   5797  HE2 HIS A 366     -16.392   9.461  -2.340  1.00  0.520          H  
ATOM   5798  N   GLU A 367     -15.694   5.300  -2.873  1.00  0.230          N  
ATOM   5799  CA  GLU A 367     -14.364   5.746  -2.430  1.00  0.210          C  
ATOM   5800  C   GLU A 367     -13.232   4.871  -2.954  1.00  0.510          C  
ATOM   5801  O   GLU A 367     -12.141   5.360  -3.251  1.00  1.470          O  
ATOM   5802  CB  GLU A 367     -14.304   5.839  -0.901  1.00  0.300          C  
ATOM   5803  CG  GLU A 367     -15.061   7.038  -0.294  1.00  0.300          C  
ATOM   5804  CD  GLU A 367     -14.357   8.394  -0.541  1.00  0.300          C  
ATOM   5805  OE1 GLU A 367     -13.220   8.500  -0.133  1.00  0.300          O  
ATOM   5806  OE2 GLU A 367     -14.919   9.281  -1.177  1.00  0.300          O  
ATOM   5807  H   GLU A 367     -16.400   5.033  -2.178  1.00  0.280          H  
ATOM   5808  HA  GLU A 367     -14.208   6.753  -2.818  1.00  0.250          H  
ATOM   5809 1HB  GLU A 367     -14.733   4.932  -0.469  1.00  0.360          H  
ATOM   5810 2HB  GLU A 367     -13.264   5.893  -0.578  1.00  0.360          H  
ATOM   5811 1HG  GLU A 367     -16.058   7.062  -0.712  1.00  0.360          H  
ATOM   5812 2HG  GLU A 367     -15.160   6.881   0.775  1.00  0.360          H  
ATOM   5813  N   ARG A 368     -13.487   3.579  -3.077  1.00  0.350          N  
ATOM   5814  CA  ARG A 368     -12.522   2.611  -3.579  1.00  0.230          C  
ATOM   5815  C   ARG A 368     -11.188   2.586  -2.832  1.00  0.290          C  
ATOM   5816  O   ARG A 368     -10.112   2.605  -3.448  1.00  0.750          O  
ATOM   5817  CB  ARG A 368     -12.250   2.837  -5.060  1.00  0.370          C  
ATOM   5818  CG  ARG A 368     -13.476   2.838  -5.998  1.00  0.370          C  
ATOM   5819  CD  ARG A 368     -14.315   1.595  -5.906  1.00  0.370          C  
ATOM   5820  NE  ARG A 368     -13.520   0.427  -6.124  1.00  0.370          N  
ATOM   5821  CZ  ARG A 368     -13.145  -0.052  -7.316  1.00  0.370          C  
ATOM   5822  NH1 ARG A 368     -13.527   0.542  -8.448  1.00  0.370          N  
ATOM   5823  NH2 ARG A 368     -12.374  -1.105  -7.314  1.00  0.370          N  
ATOM   5824  H   ARG A 368     -14.400   3.242  -2.797  1.00  0.420          H  
ATOM   5825  HA  ARG A 368     -12.960   1.617  -3.464  1.00  0.280          H  
ATOM   5826 1HB  ARG A 368     -11.725   3.779  -5.207  1.00  0.440          H  
ATOM   5827 2HB  ARG A 368     -11.600   2.054  -5.409  1.00  0.440          H  
ATOM   5828 1HG  ARG A 368     -14.096   3.659  -5.758  1.00  0.440          H  
ATOM   5829 2HG  ARG A 368     -13.127   2.953  -7.020  1.00  0.440          H  
ATOM   5830 1HD  ARG A 368     -14.772   1.522  -4.920  1.00  0.440          H  
ATOM   5831 2HD  ARG A 368     -15.103   1.626  -6.652  1.00  0.440          H  
ATOM   5832  HE  ARG A 368     -13.225  -0.115  -5.280  1.00  0.440          H  
ATOM   5833 1HH1 ARG A 368     -14.110   1.357  -8.423  1.00  0.440          H  
ATOM   5834 2HH1 ARG A 368     -13.221   0.192  -9.371  1.00  0.440          H  
ATOM   5835 1HH2 ARG A 368     -12.066  -1.489  -6.398  1.00  0.440          H  
ATOM   5836 2HH2 ARG A 368     -12.045  -1.507  -8.179  1.00  0.440          H  
ATOM   5837  N   ASP A 369     -11.239   2.572  -1.508  1.00  0.250          N  
ATOM   5838  CA  ASP A 369     -10.005   2.419  -0.768  1.00  0.240          C  
ATOM   5839  C   ASP A 369      -9.770   0.908  -0.624  1.00  0.190          C  
ATOM   5840  O   ASP A 369     -10.631   0.112  -1.032  1.00  0.210          O  
ATOM   5841  CB  ASP A 369     -10.066   3.211   0.553  1.00  0.340          C  
ATOM   5842  CG  ASP A 369     -11.140   2.757   1.572  1.00  0.340          C  
ATOM   5843  OD1 ASP A 369     -11.713   1.694   1.423  1.00  0.340          O  
ATOM   5844  OD2 ASP A 369     -11.408   3.507   2.475  1.00  0.340          O  
ATOM   5845  H   ASP A 369     -12.127   2.597  -1.024  1.00  0.300          H  
ATOM   5846  HA  ASP A 369      -9.188   2.840  -1.346  1.00  0.290          H  
ATOM   5847 1HB  ASP A 369      -9.086   3.162   1.040  1.00  0.410          H  
ATOM   5848 2HB  ASP A 369     -10.248   4.263   0.319  1.00  0.410          H  
ATOM   5849  N   ILE A 370      -8.654   0.482  -0.027  1.00  0.180          N  
ATOM   5850  CA  ILE A 370      -8.459  -0.957   0.089  1.00  0.190          C  
ATOM   5851  C   ILE A 370      -9.419  -1.624   1.019  1.00  0.170          C  
ATOM   5852  O   ILE A 370      -9.915  -2.707   0.704  1.00  0.230          O  
ATOM   5853  CB  ILE A 370      -7.035  -1.383   0.445  1.00  0.260          C  
ATOM   5854  CG1 ILE A 370      -6.132  -1.090  -0.732  1.00  0.260          C  
ATOM   5855  CG2 ILE A 370      -7.020  -2.865   0.795  1.00  0.260          C  
ATOM   5856  CD1 ILE A 370      -4.653  -1.199  -0.471  1.00  0.260          C  
ATOM   5857  H   ILE A 370      -7.947   1.145   0.317  1.00  0.220          H  
ATOM   5858  HA  ILE A 370      -8.644  -1.378  -0.898  1.00  0.230          H  
ATOM   5859  HB  ILE A 370      -6.670  -0.796   1.289  1.00  0.310          H  
ATOM   5860 1HG1 ILE A 370      -6.390  -1.774  -1.525  1.00  0.310          H  
ATOM   5861 2HG1 ILE A 370      -6.334  -0.104  -1.060  1.00  0.310          H  
ATOM   5862 1HG2 ILE A 370      -6.051  -3.125   1.012  1.00  0.310          H  
ATOM   5863 2HG2 ILE A 370      -7.634  -3.089   1.663  1.00  0.310          H  
ATOM   5864 3HG2 ILE A 370      -7.370  -3.445  -0.042  1.00  0.310          H  
ATOM   5865 1HD1 ILE A 370      -4.107  -0.957  -1.382  1.00  0.310          H  
ATOM   5866 2HD1 ILE A 370      -4.371  -0.490   0.311  1.00  0.310          H  
ATOM   5867 3HD1 ILE A 370      -4.386  -2.196  -0.161  1.00  0.310          H  
ATOM   5868  N   ASN A 371      -9.642  -1.042   2.186  1.00  0.130          N  
ATOM   5869  CA  ASN A 371     -10.505  -1.690   3.141  1.00  0.110          C  
ATOM   5870  C   ASN A 371     -11.903  -1.913   2.590  1.00  0.100          C  
ATOM   5871  O   ASN A 371     -12.473  -2.989   2.795  1.00  0.110          O  
ATOM   5872  CB  ASN A 371     -10.553  -0.869   4.408  1.00  0.160          C  
ATOM   5873  CG  ASN A 371      -9.314  -0.962   5.205  1.00  0.160          C  
ATOM   5874  OD1 ASN A 371      -8.529  -1.910   5.087  1.00  0.160          O  
ATOM   5875  ND2 ASN A 371      -9.105   0.017   6.037  1.00  0.160          N  
ATOM   5876  H   ASN A 371      -9.204  -0.157   2.403  1.00  0.160          H  
ATOM   5877  HA  ASN A 371     -10.085  -2.670   3.367  1.00  0.130          H  
ATOM   5878 1HB  ASN A 371     -10.740   0.178   4.154  1.00  0.190          H  
ATOM   5879 2HB  ASN A 371     -11.351  -1.191   5.018  1.00  0.190          H  
ATOM   5880 1HD2 ASN A 371      -8.284   0.019   6.608  1.00  0.190          H  
ATOM   5881 2HD2 ASN A 371      -9.759   0.771   6.100  1.00  0.190          H  
ATOM   5882  N   THR A 372     -12.453  -0.941   1.854  1.00  0.110          N  
ATOM   5883  CA  THR A 372     -13.787  -1.103   1.310  1.00  0.110          C  
ATOM   5884  C   THR A 372     -13.796  -2.222   0.287  1.00  0.110          C  
ATOM   5885  O   THR A 372     -14.685  -3.072   0.330  1.00  0.120          O  
ATOM   5886  CB  THR A 372     -14.327   0.199   0.684  1.00  0.150          C  
ATOM   5887  OG1 THR A 372     -14.370   1.220   1.686  1.00  0.150          O  
ATOM   5888  CG2 THR A 372     -15.760  -0.028   0.163  1.00  0.150          C  
ATOM   5889  H   THR A 372     -11.974  -0.047   1.706  1.00  0.130          H  
ATOM   5890  HA  THR A 372     -14.461  -1.383   2.117  1.00  0.130          H  
ATOM   5891  HB  THR A 372     -13.670   0.517  -0.131  1.00  0.180          H  
ATOM   5892  HG1 THR A 372     -13.438   1.510   1.855  1.00  0.180          H  
ATOM   5893 1HG2 THR A 372     -16.131   0.901  -0.261  1.00  0.180          H  
ATOM   5894 2HG2 THR A 372     -15.765  -0.800  -0.604  1.00  0.180          H  
ATOM   5895 3HG2 THR A 372     -16.402  -0.334   0.988  1.00  0.180          H  
ATOM   5896  N   ASP A 373     -12.819  -2.255  -0.634  1.00  0.120          N  
ATOM   5897  CA  ASP A 373     -12.837  -3.332  -1.614  1.00  0.160          C  
ATOM   5898  C   ASP A 373     -12.640  -4.694  -0.961  1.00  0.180          C  
ATOM   5899  O   ASP A 373     -13.284  -5.667  -1.365  1.00  0.230          O  
ATOM   5900  CB  ASP A 373     -11.778  -3.144  -2.702  1.00  0.210          C  
ATOM   5901  CG  ASP A 373     -12.109  -2.059  -3.753  1.00  0.210          C  
ATOM   5902  OD1 ASP A 373     -13.215  -1.582  -3.824  1.00  0.210          O  
ATOM   5903  OD2 ASP A 373     -11.257  -1.772  -4.545  1.00  0.210          O  
ATOM   5904  H   ASP A 373     -12.085  -1.536  -0.656  1.00  0.140          H  
ATOM   5905  HA  ASP A 373     -13.813  -3.330  -2.096  1.00  0.190          H  
ATOM   5906 1HB  ASP A 373     -10.832  -2.868  -2.217  1.00  0.250          H  
ATOM   5907 2HB  ASP A 373     -11.612  -4.090  -3.213  1.00  0.250          H  
ATOM   5908  N   PHE A 374     -11.763  -4.770   0.051  1.00  0.170          N  
ATOM   5909  CA  PHE A 374     -11.484  -6.015   0.752  1.00  0.230          C  
ATOM   5910  C   PHE A 374     -12.795  -6.512   1.346  1.00  0.130          C  
ATOM   5911  O   PHE A 374     -13.151  -7.691   1.218  1.00  0.140          O  
ATOM   5912  CB  PHE A 374     -10.482  -5.795   1.891  1.00  0.300          C  
ATOM   5913  CG  PHE A 374      -9.951  -7.055   2.556  1.00  0.300          C  
ATOM   5914  CD1 PHE A 374      -8.640  -7.421   2.313  1.00  0.300          C  
ATOM   5915  CD2 PHE A 374     -10.725  -7.888   3.372  1.00  0.300          C  
ATOM   5916  CE1 PHE A 374      -8.108  -8.548   2.873  1.00  0.300          C  
ATOM   5917  CE2 PHE A 374     -10.185  -9.031   3.924  1.00  0.300          C  
ATOM   5918  CZ  PHE A 374      -8.878  -9.359   3.676  1.00  0.300          C  
ATOM   5919  H   PHE A 374     -11.246  -3.931   0.329  1.00  0.200          H  
ATOM   5920  HA  PHE A 374     -11.101  -6.752   0.046  1.00  0.280          H  
ATOM   5921 1HB  PHE A 374      -9.636  -5.224   1.511  1.00  0.360          H  
ATOM   5922 2HB  PHE A 374     -10.948  -5.182   2.661  1.00  0.360          H  
ATOM   5923  HD1 PHE A 374      -8.020  -6.789   1.673  1.00  0.360          H  
ATOM   5924  HD2 PHE A 374     -11.763  -7.643   3.571  1.00  0.360          H  
ATOM   5925  HE1 PHE A 374      -7.072  -8.791   2.681  1.00  0.360          H  
ATOM   5926  HE2 PHE A 374     -10.793  -9.674   4.559  1.00  0.360          H  
ATOM   5927  HZ  PHE A 374      -8.451 -10.256   4.119  1.00  0.360          H  
ATOM   5928  N   LEU A 375     -13.510  -5.599   2.033  1.00  0.120          N  
ATOM   5929  CA  LEU A 375     -14.761  -5.935   2.679  1.00  0.100          C  
ATOM   5930  C   LEU A 375     -15.766  -6.431   1.672  1.00  0.100          C  
ATOM   5931  O   LEU A 375     -16.424  -7.436   1.920  1.00  0.100          O  
ATOM   5932  CB  LEU A 375     -15.378  -4.723   3.414  1.00  0.150          C  
ATOM   5933  CG  LEU A 375     -16.764  -4.986   4.117  1.00  0.150          C  
ATOM   5934  CD1 LEU A 375     -16.610  -6.048   5.258  1.00  0.150          C  
ATOM   5935  CD2 LEU A 375     -17.368  -3.668   4.641  1.00  0.150          C  
ATOM   5936  H   LEU A 375     -13.156  -4.643   2.130  1.00  0.140          H  
ATOM   5937  HA  LEU A 375     -14.563  -6.731   3.389  1.00  0.120          H  
ATOM   5938 1HB  LEU A 375     -14.674  -4.370   4.159  1.00  0.180          H  
ATOM   5939 2HB  LEU A 375     -15.522  -3.921   2.687  1.00  0.180          H  
ATOM   5940  HG  LEU A 375     -17.429  -5.384   3.383  1.00  0.180          H  
ATOM   5941 1HD1 LEU A 375     -17.583  -6.240   5.702  1.00  0.180          H  
ATOM   5942 2HD1 LEU A 375     -16.224  -6.982   4.861  1.00  0.180          H  
ATOM   5943 3HD1 LEU A 375     -15.929  -5.670   6.025  1.00  0.180          H  
ATOM   5944 1HD2 LEU A 375     -18.345  -3.866   5.076  1.00  0.180          H  
ATOM   5945 2HD2 LEU A 375     -16.740  -3.240   5.391  1.00  0.180          H  
ATOM   5946 3HD2 LEU A 375     -17.482  -2.967   3.814  1.00  0.180          H  
ATOM   5947  N   LEU A 376     -15.897  -5.747   0.534  1.00  0.120          N  
ATOM   5948  CA  LEU A 376     -16.876  -6.159  -0.454  1.00  0.120          C  
ATOM   5949  C   LEU A 376     -16.573  -7.564  -1.002  1.00  0.120          C  
ATOM   5950  O   LEU A 376     -17.504  -8.344  -1.241  1.00  0.120          O  
ATOM   5951  CB  LEU A 376     -16.975  -5.095  -1.562  1.00  0.170          C  
ATOM   5952  CG  LEU A 376     -17.609  -3.665  -1.112  1.00  0.170          C  
ATOM   5953  CD1 LEU A 376     -17.581  -2.697  -2.287  1.00  0.170          C  
ATOM   5954  CD2 LEU A 376     -19.019  -3.790  -0.567  1.00  0.170          C  
ATOM   5955  H   LEU A 376     -15.340  -4.900   0.382  1.00  0.140          H  
ATOM   5956  HA  LEU A 376     -17.837  -6.224   0.039  1.00  0.140          H  
ATOM   5957 1HB  LEU A 376     -15.951  -4.881  -1.878  1.00  0.200          H  
ATOM   5958 2HB  LEU A 376     -17.481  -5.492  -2.409  1.00  0.200          H  
ATOM   5959  HG  LEU A 376     -16.991  -3.250  -0.329  1.00  0.200          H  
ATOM   5960 1HD1 LEU A 376     -17.964  -1.729  -1.971  1.00  0.200          H  
ATOM   5961 2HD1 LEU A 376     -16.553  -2.580  -2.636  1.00  0.200          H  
ATOM   5962 3HD1 LEU A 376     -18.201  -3.083  -3.092  1.00  0.200          H  
ATOM   5963 1HD2 LEU A 376     -19.345  -2.801  -0.273  1.00  0.200          H  
ATOM   5964 2HD2 LEU A 376     -19.688  -4.174  -1.311  1.00  0.200          H  
ATOM   5965 3HD2 LEU A 376     -19.043  -4.429   0.297  1.00  0.200          H  
ATOM   5966  N   VAL A 377     -15.287  -7.926  -1.154  1.00  0.120          N  
ATOM   5967  CA  VAL A 377     -14.964  -9.284  -1.609  1.00  0.120          C  
ATOM   5968  C   VAL A 377     -15.431 -10.288  -0.549  1.00  0.110          C  
ATOM   5969  O   VAL A 377     -16.064 -11.304  -0.875  1.00  0.100          O  
ATOM   5970  CB  VAL A 377     -13.445  -9.501  -1.834  1.00  0.170          C  
ATOM   5971  CG1 VAL A 377     -13.142 -10.998  -2.152  1.00  0.170          C  
ATOM   5972  CG2 VAL A 377     -12.964  -8.684  -2.946  1.00  0.170          C  
ATOM   5973  H   VAL A 377     -14.551  -7.223  -1.007  1.00  0.140          H  
ATOM   5974  HA  VAL A 377     -15.495  -9.478  -2.540  1.00  0.140          H  
ATOM   5975  HB  VAL A 377     -12.919  -9.219  -0.930  1.00  0.200          H  
ATOM   5976 1HG1 VAL A 377     -12.067 -11.125  -2.308  1.00  0.200          H  
ATOM   5977 2HG1 VAL A 377     -13.460 -11.642  -1.338  1.00  0.200          H  
ATOM   5978 3HG1 VAL A 377     -13.670 -11.285  -3.062  1.00  0.200          H  
ATOM   5979 1HG2 VAL A 377     -11.892  -8.847  -3.073  1.00  0.200          H  
ATOM   5980 2HG2 VAL A 377     -13.481  -8.986  -3.831  1.00  0.200          H  
ATOM   5981 3HG2 VAL A 377     -13.151  -7.642  -2.751  1.00  0.200          H  
ATOM   5982  N   VAL A 378     -15.125  -9.999   0.727  1.00  0.100          N  
ATOM   5983  CA  VAL A 378     -15.522 -10.897   1.801  1.00  0.100          C  
ATOM   5984  C   VAL A 378     -17.030 -11.021   1.877  1.00  0.100          C  
ATOM   5985  O   VAL A 378     -17.541 -12.136   1.985  1.00  0.100          O  
ATOM   5986  CB  VAL A 378     -15.015 -10.412   3.184  1.00  0.140          C  
ATOM   5987  CG1 VAL A 378     -15.638 -11.276   4.314  1.00  0.140          C  
ATOM   5988  CG2 VAL A 378     -13.511 -10.499   3.240  1.00  0.140          C  
ATOM   5989  H   VAL A 378     -14.583  -9.150   0.925  1.00  0.120          H  
ATOM   5990  HA  VAL A 378     -15.100 -11.881   1.599  1.00  0.120          H  
ATOM   5991  HB  VAL A 378     -15.327  -9.377   3.339  1.00  0.170          H  
ATOM   5992 1HG1 VAL A 378     -15.293 -10.932   5.259  1.00  0.170          H  
ATOM   5993 2HG1 VAL A 378     -16.719 -11.200   4.301  1.00  0.170          H  
ATOM   5994 3HG1 VAL A 378     -15.349 -12.320   4.183  1.00  0.170          H  
ATOM   5995 1HG2 VAL A 378     -13.163 -10.152   4.209  1.00  0.170          H  
ATOM   5996 2HG2 VAL A 378     -13.221 -11.525   3.093  1.00  0.170          H  
ATOM   5997 3HG2 VAL A 378     -13.080  -9.882   2.458  1.00  0.170          H  
ATOM   5998  N   LEU A 379     -17.741  -9.898   1.824  1.00  0.100          N  
ATOM   5999  CA  LEU A 379     -19.183  -9.920   1.927  1.00  0.110          C  
ATOM   6000  C   LEU A 379     -19.830 -10.701   0.796  1.00  0.110          C  
ATOM   6001  O   LEU A 379     -20.797 -11.434   1.028  1.00  0.110          O  
ATOM   6002  CB  LEU A 379     -19.737  -8.503   1.963  1.00  0.150          C  
ATOM   6003  CG  LEU A 379     -19.475  -7.635   3.265  1.00  0.150          C  
ATOM   6004  CD1 LEU A 379     -20.001  -6.213   3.011  1.00  0.150          C  
ATOM   6005  CD2 LEU A 379     -20.138  -8.245   4.528  1.00  0.150          C  
ATOM   6006  H   LEU A 379     -17.255  -9.008   1.737  1.00  0.120          H  
ATOM   6007  HA  LEU A 379     -19.435 -10.409   2.856  1.00  0.130          H  
ATOM   6008 1HB  LEU A 379     -19.264  -7.963   1.141  1.00  0.180          H  
ATOM   6009 2HB  LEU A 379     -20.751  -8.555   1.746  1.00  0.180          H  
ATOM   6010  HG  LEU A 379     -18.409  -7.579   3.433  1.00  0.180          H  
ATOM   6011 1HD1 LEU A 379     -19.798  -5.593   3.878  1.00  0.180          H  
ATOM   6012 2HD1 LEU A 379     -19.500  -5.797   2.147  1.00  0.180          H  
ATOM   6013 3HD1 LEU A 379     -21.066  -6.226   2.835  1.00  0.180          H  
ATOM   6014 1HD2 LEU A 379     -19.917  -7.608   5.384  1.00  0.180          H  
ATOM   6015 2HD2 LEU A 379     -21.210  -8.303   4.398  1.00  0.180          H  
ATOM   6016 3HD2 LEU A 379     -19.746  -9.238   4.719  1.00  0.180          H  
ATOM   6017  N   ARG A 380     -19.293 -10.598  -0.424  1.00  0.110          N  
ATOM   6018  CA  ARG A 380     -19.839 -11.362  -1.536  1.00  0.130          C  
ATOM   6019  C   ARG A 380     -19.821 -12.865  -1.178  1.00  0.130          C  
ATOM   6020  O   ARG A 380     -20.825 -13.565  -1.378  1.00  0.140          O  
ATOM   6021  CB  ARG A 380     -19.028 -11.100  -2.798  1.00  0.170          C  
ATOM   6022  CG  ARG A 380     -19.549 -11.721  -4.090  1.00  0.170          C  
ATOM   6023  CD  ARG A 380     -18.656 -11.362  -5.217  1.00  0.170          C  
ATOM   6024  NE  ARG A 380     -19.138 -11.838  -6.510  1.00  0.170          N  
ATOM   6025  CZ  ARG A 380     -18.381 -11.936  -7.628  1.00  0.170          C  
ATOM   6026  NH1 ARG A 380     -17.102 -11.637  -7.590  1.00  0.170          N  
ATOM   6027  NH2 ARG A 380     -18.925 -12.334  -8.766  1.00  0.170          N  
ATOM   6028  H   ARG A 380     -18.530  -9.933  -0.596  1.00  0.130          H  
ATOM   6029  HA  ARG A 380     -20.868 -11.049  -1.704  1.00  0.160          H  
ATOM   6030 1HB  ARG A 380     -18.947 -10.025  -2.955  1.00  0.210          H  
ATOM   6031 2HB  ARG A 380     -18.012 -11.472  -2.647  1.00  0.210          H  
ATOM   6032 1HG  ARG A 380     -19.579 -12.808  -4.001  1.00  0.210          H  
ATOM   6033 2HG  ARG A 380     -20.546 -11.337  -4.307  1.00  0.210          H  
ATOM   6034 1HD  ARG A 380     -18.586 -10.285  -5.268  1.00  0.210          H  
ATOM   6035 2HD  ARG A 380     -17.671 -11.785  -5.030  1.00  0.210          H  
ATOM   6036  HE  ARG A 380     -20.125 -12.064  -6.596  1.00  0.210          H  
ATOM   6037 1HH1 ARG A 380     -16.684 -11.346  -6.722  1.00  0.210          H  
ATOM   6038 2HH1 ARG A 380     -16.540 -11.707  -8.423  1.00  0.210          H  
ATOM   6039 1HH2 ARG A 380     -19.916 -12.549  -8.807  1.00  0.210          H  
ATOM   6040 2HH2 ARG A 380     -18.363 -12.406  -9.600  1.00  0.210          H  
ATOM   6041  N   ASP A 381     -18.685 -13.346  -0.628  1.00  0.120          N  
ATOM   6042  CA  ASP A 381     -18.578 -14.748  -0.201  1.00  0.130          C  
ATOM   6043  C   ASP A 381     -19.457 -15.075   1.004  1.00  0.120          C  
ATOM   6044  O   ASP A 381     -20.047 -16.162   1.058  1.00  0.130          O  
ATOM   6045  CB  ASP A 381     -17.129 -15.137   0.094  1.00  0.180          C  
ATOM   6046  CG  ASP A 381     -16.304 -15.342  -1.171  1.00  0.180          C  
ATOM   6047  OD1 ASP A 381     -16.873 -15.498  -2.238  1.00  0.180          O  
ATOM   6048  OD2 ASP A 381     -15.086 -15.375  -1.107  1.00  0.180          O  
ATOM   6049  H   ASP A 381     -17.874 -12.717  -0.551  1.00  0.140          H  
ATOM   6050  HA  ASP A 381     -18.916 -15.369  -1.028  1.00  0.160          H  
ATOM   6051 1HB  ASP A 381     -16.664 -14.344   0.692  1.00  0.210          H  
ATOM   6052 2HB  ASP A 381     -17.108 -16.051   0.687  1.00  0.210          H  
ATOM   6053  N   VAL A 382     -19.593 -14.129   1.942  1.00  0.110          N  
ATOM   6054  CA  VAL A 382     -20.444 -14.340   3.108  1.00  0.110          C  
ATOM   6055  C   VAL A 382     -21.873 -14.573   2.680  1.00  0.110          C  
ATOM   6056  O   VAL A 382     -22.496 -15.500   3.172  1.00  0.120          O  
ATOM   6057  CB  VAL A 382     -20.403 -13.122   4.067  1.00  0.150          C  
ATOM   6058  CG1 VAL A 382     -21.484 -13.202   5.132  1.00  0.150          C  
ATOM   6059  CG2 VAL A 382     -19.047 -13.088   4.790  1.00  0.150          C  
ATOM   6060  H   VAL A 382     -19.035 -13.274   1.853  1.00  0.130          H  
ATOM   6061  HA  VAL A 382     -20.089 -15.218   3.643  1.00  0.130          H  
ATOM   6062  HB  VAL A 382     -20.566 -12.228   3.491  1.00  0.180          H  
ATOM   6063 1HG1 VAL A 382     -21.417 -12.323   5.757  1.00  0.180          H  
ATOM   6064 2HG1 VAL A 382     -22.476 -13.233   4.682  1.00  0.180          H  
ATOM   6065 3HG1 VAL A 382     -21.329 -14.081   5.732  1.00  0.180          H  
ATOM   6066 1HG2 VAL A 382     -19.004 -12.228   5.457  1.00  0.180          H  
ATOM   6067 2HG2 VAL A 382     -18.929 -14.003   5.373  1.00  0.180          H  
ATOM   6068 3HG2 VAL A 382     -18.255 -13.025   4.073  1.00  0.180          H  
ATOM   6069  N   VAL A 383     -22.398 -13.759   1.778  1.00  0.100          N  
ATOM   6070  CA  VAL A 383     -23.768 -13.971   1.339  1.00  0.110          C  
ATOM   6071  C   VAL A 383     -23.955 -15.291   0.625  1.00  0.130          C  
ATOM   6072  O   VAL A 383     -24.972 -15.948   0.817  1.00  0.140          O  
ATOM   6073  CB  VAL A 383     -24.275 -12.828   0.471  1.00  0.150          C  
ATOM   6074  CG1 VAL A 383     -25.624 -13.201  -0.151  1.00  0.150          C  
ATOM   6075  CG2 VAL A 383     -24.451 -11.623   1.356  1.00  0.150          C  
ATOM   6076  H   VAL A 383     -21.831 -12.985   1.415  1.00  0.120          H  
ATOM   6077  HA  VAL A 383     -24.397 -13.989   2.231  1.00  0.130          H  
ATOM   6078  HB  VAL A 383     -23.556 -12.616  -0.327  1.00  0.180          H  
ATOM   6079 1HG1 VAL A 383     -25.974 -12.371  -0.743  1.00  0.180          H  
ATOM   6080 2HG1 VAL A 383     -25.537 -14.072  -0.796  1.00  0.180          H  
ATOM   6081 3HG1 VAL A 383     -26.335 -13.416   0.653  1.00  0.180          H  
ATOM   6082 1HG2 VAL A 383     -24.814 -10.793   0.771  1.00  0.180          H  
ATOM   6083 2HG2 VAL A 383     -25.169 -11.842   2.147  1.00  0.180          H  
ATOM   6084 3HG2 VAL A 383     -23.489 -11.379   1.797  1.00  0.180          H  
ATOM   6085  N   GLN A 384     -23.035 -15.678  -0.253  1.00  0.140          N  
ATOM   6086  CA  GLN A 384     -23.254 -16.952  -0.910  1.00  0.160          C  
ATOM   6087  C   GLN A 384     -23.262 -18.088   0.122  1.00  0.160          C  
ATOM   6088  O   GLN A 384     -24.075 -19.012   0.024  1.00  0.180          O  
ATOM   6089  CB  GLN A 384     -22.181 -17.173  -1.978  1.00  0.220          C  
ATOM   6090  CG  GLN A 384     -22.298 -16.207  -3.162  1.00  0.220          C  
ATOM   6091  CD  GLN A 384     -23.557 -16.436  -3.971  1.00  0.220          C  
ATOM   6092  OE1 GLN A 384     -23.794 -17.546  -4.450  1.00  0.220          O  
ATOM   6093  NE2 GLN A 384     -24.380 -15.408  -4.111  1.00  0.220          N  
ATOM   6094  H   GLN A 384     -22.216 -15.095  -0.459  1.00  0.170          H  
ATOM   6095  HA  GLN A 384     -24.231 -16.933  -1.389  1.00  0.190          H  
ATOM   6096 1HB  GLN A 384     -21.193 -17.033  -1.528  1.00  0.260          H  
ATOM   6097 2HB  GLN A 384     -22.236 -18.194  -2.350  1.00  0.260          H  
ATOM   6098 1HG  GLN A 384     -22.323 -15.188  -2.782  1.00  0.260          H  
ATOM   6099 2HG  GLN A 384     -21.436 -16.337  -3.816  1.00  0.260          H  
ATOM   6100 1HE2 GLN A 384     -25.227 -15.512  -4.635  1.00  0.260          H  
ATOM   6101 2HE2 GLN A 384     -24.159 -14.526  -3.695  1.00  0.260          H  
ATOM   6102  N   ALA A 385     -22.379 -18.006   1.134  1.00  0.160          N  
ATOM   6103  CA  ALA A 385     -22.351 -18.995   2.208  1.00  0.170          C  
ATOM   6104  C   ALA A 385     -23.620 -18.941   3.064  1.00  0.170          C  
ATOM   6105  O   ALA A 385     -24.152 -19.978   3.472  1.00  0.190          O  
ATOM   6106  CB  ALA A 385     -21.141 -18.767   3.096  1.00  0.230          C  
ATOM   6107  H   ALA A 385     -21.685 -17.251   1.140  1.00  0.190          H  
ATOM   6108  HA  ALA A 385     -22.290 -19.982   1.755  1.00  0.200          H  
ATOM   6109 1HB  ALA A 385     -21.115 -19.520   3.881  1.00  0.280          H  
ATOM   6110 2HB  ALA A 385     -20.235 -18.829   2.495  1.00  0.280          H  
ATOM   6111 3HB  ALA A 385     -21.208 -17.778   3.544  1.00  0.280          H  
ATOM   6112  N   TYR A 386     -24.090 -17.723   3.350  1.00  0.160          N  
ATOM   6113  CA  TYR A 386     -25.259 -17.497   4.177  1.00  0.170          C  
ATOM   6114  C   TYR A 386     -26.253 -16.549   3.478  1.00  0.170          C  
ATOM   6115  O   TYR A 386     -26.258 -15.354   3.789  1.00  0.170          O  
ATOM   6116  CB  TYR A 386     -24.828 -16.806   5.456  1.00  0.230          C  
ATOM   6117  CG  TYR A 386     -23.676 -17.409   6.169  1.00  0.230          C  
ATOM   6118  CD1 TYR A 386     -22.497 -16.737   6.055  1.00  0.230          C  
ATOM   6119  CD2 TYR A 386     -23.747 -18.564   6.907  1.00  0.230          C  
ATOM   6120  CE1 TYR A 386     -21.376 -17.154   6.664  1.00  0.230          C  
ATOM   6121  CE2 TYR A 386     -22.597 -19.010   7.541  1.00  0.230          C  
ATOM   6122  CZ  TYR A 386     -21.414 -18.285   7.420  1.00  0.230          C  
ATOM   6123  OH  TYR A 386     -20.279 -18.678   8.052  1.00  0.230          O  
ATOM   6124  H   TYR A 386     -23.576 -16.914   3.012  1.00  0.190          H  
ATOM   6125  HA  TYR A 386     -25.744 -18.447   4.398  1.00  0.200          H  
ATOM   6126 1HB  TYR A 386     -24.545 -15.793   5.209  1.00  0.280          H  
ATOM   6127 2HB  TYR A 386     -25.671 -16.759   6.138  1.00  0.280          H  
ATOM   6128  HD1 TYR A 386     -22.477 -15.851   5.473  1.00  0.280          H  
ATOM   6129  HD2 TYR A 386     -24.684 -19.111   7.000  1.00  0.280          H  
ATOM   6130  HE1 TYR A 386     -20.454 -16.583   6.560  1.00  0.280          H  
ATOM   6131  HE2 TYR A 386     -22.623 -19.916   8.145  1.00  0.280          H  
ATOM   6132  HH  TYR A 386     -19.618 -17.933   8.010  1.00  0.280          H  
ATOM   6133  N   PRO A 387     -27.165 -17.018   2.614  1.00  0.170          N  
ATOM   6134  CA  PRO A 387     -28.103 -16.196   1.845  1.00  0.170          C  
ATOM   6135  C   PRO A 387     -29.005 -15.314   2.727  1.00  0.160          C  
ATOM   6136  O   PRO A 387     -29.547 -14.301   2.266  1.00  0.160          O  
ATOM   6137  CB  PRO A 387     -28.921 -17.254   1.094  1.00  0.260          C  
ATOM   6138  CG  PRO A 387     -27.990 -18.459   1.002  1.00  0.260          C  
ATOM   6139  CD  PRO A 387     -27.217 -18.455   2.300  1.00  0.260          C  
ATOM   6140  HA  PRO A 387     -27.530 -15.575   1.140  1.00  0.200          H  
ATOM   6141 1HB  PRO A 387     -29.847 -17.470   1.652  1.00  0.310          H  
ATOM   6142 2HB  PRO A 387     -29.219 -16.862   0.111  1.00  0.310          H  
ATOM   6143 1HG  PRO A 387     -28.563 -19.384   0.854  1.00  0.310          H  
ATOM   6144 2HG  PRO A 387     -27.315 -18.356   0.133  1.00  0.310          H  
ATOM   6145 1HD  PRO A 387     -27.747 -19.012   3.090  1.00  0.310          H  
ATOM   6146 2HD  PRO A 387     -26.220 -18.857   2.097  1.00  0.310          H  
ATOM   6147  N   GLU A 388     -29.159 -15.706   3.999  1.00  0.170          N  
ATOM   6148  CA  GLU A 388     -29.959 -15.000   4.992  1.00  0.180          C  
ATOM   6149  C   GLU A 388     -29.373 -13.640   5.409  1.00  0.160          C  
ATOM   6150  O   GLU A 388     -30.061 -12.846   6.054  1.00  0.200          O  
ATOM   6151  CB  GLU A 388     -30.121 -15.877   6.228  1.00  0.250          C  
ATOM   6152  CG  GLU A 388     -30.866 -17.191   6.000  1.00  0.250          C  
ATOM   6153  CD  GLU A 388     -29.973 -18.290   5.484  1.00  0.250          C  
ATOM   6154  OE1 GLU A 388     -28.809 -18.028   5.273  1.00  0.250          O  
ATOM   6155  OE2 GLU A 388     -30.445 -19.381   5.298  1.00  0.250          O  
ATOM   6156  H   GLU A 388     -28.703 -16.565   4.314  1.00  0.200          H  
ATOM   6157  HA  GLU A 388     -30.943 -14.822   4.561  1.00  0.220          H  
ATOM   6158 1HB  GLU A 388     -29.138 -16.127   6.596  1.00  0.300          H  
ATOM   6159 2HB  GLU A 388     -30.639 -15.321   7.007  1.00  0.300          H  
ATOM   6160 1HG  GLU A 388     -31.313 -17.512   6.941  1.00  0.300          H  
ATOM   6161 2HG  GLU A 388     -31.669 -17.017   5.286  1.00  0.300          H  
ATOM   6162  N   VAL A 389     -28.091 -13.409   5.100  1.00  0.140          N  
ATOM   6163  CA  VAL A 389     -27.397 -12.166   5.434  1.00  0.120          C  
ATOM   6164  C   VAL A 389     -27.814 -11.090   4.462  1.00  0.120          C  
ATOM   6165  O   VAL A 389     -27.760 -11.311   3.256  1.00  0.120          O  
ATOM   6166  CB  VAL A 389     -25.859 -12.360   5.326  1.00  0.180          C  
ATOM   6167  CG1 VAL A 389     -25.092 -11.022   5.542  1.00  0.180          C  
ATOM   6168  CG2 VAL A 389     -25.431 -13.337   6.354  1.00  0.180          C  
ATOM   6169  H   VAL A 389     -27.588 -14.123   4.562  1.00  0.170          H  
ATOM   6170  HA  VAL A 389     -27.667 -11.863   6.448  1.00  0.140          H  
ATOM   6171  HB  VAL A 389     -25.621 -12.746   4.334  1.00  0.210          H  
ATOM   6172 1HG1 VAL A 389     -24.023 -11.202   5.459  1.00  0.210          H  
ATOM   6173 2HG1 VAL A 389     -25.387 -10.296   4.788  1.00  0.210          H  
ATOM   6174 3HG1 VAL A 389     -25.318 -10.624   6.533  1.00  0.210          H  
ATOM   6175 1HG2 VAL A 389     -24.360 -13.515   6.296  1.00  0.210          H  
ATOM   6176 2HG2 VAL A 389     -25.676 -12.920   7.304  1.00  0.210          H  
ATOM   6177 3HG2 VAL A 389     -25.962 -14.271   6.217  1.00  0.210          H  
ATOM   6178  N   ARG A 390     -28.234  -9.928   4.955  1.00  0.130          N  
ATOM   6179  CA  ARG A 390     -28.642  -8.891   4.030  1.00  0.140          C  
ATOM   6180  C   ARG A 390     -27.632  -7.767   3.930  1.00  0.130          C  
ATOM   6181  O   ARG A 390     -27.132  -7.261   4.938  1.00  0.170          O  
ATOM   6182  CB  ARG A 390     -29.990  -8.370   4.434  1.00  0.190          C  
ATOM   6183  CG  ARG A 390     -31.097  -9.371   4.237  1.00  0.190          C  
ATOM   6184  CD  ARG A 390     -32.350  -8.848   4.694  1.00  0.190          C  
ATOM   6185  NE  ARG A 390     -33.453  -9.652   4.265  1.00  0.190          N  
ATOM   6186  CZ  ARG A 390     -33.940 -10.752   4.898  1.00  0.190          C  
ATOM   6187  NH1 ARG A 390     -33.395 -11.182   6.027  1.00  0.190          N  
ATOM   6188  NH2 ARG A 390     -34.967 -11.401   4.379  1.00  0.190          N  
ATOM   6189  H   ARG A 390     -28.303  -9.762   5.967  1.00  0.160          H  
ATOM   6190  HA  ARG A 390     -28.750  -9.338   3.045  1.00  0.170          H  
ATOM   6191 1HB  ARG A 390     -29.971  -8.115   5.491  1.00  0.230          H  
ATOM   6192 2HB  ARG A 390     -30.229  -7.469   3.869  1.00  0.230          H  
ATOM   6193 1HG  ARG A 390     -31.191  -9.599   3.171  1.00  0.230          H  
ATOM   6194 2HG  ARG A 390     -30.867 -10.286   4.784  1.00  0.230          H  
ATOM   6195 1HD  ARG A 390     -32.358  -8.784   5.777  1.00  0.230          H  
ATOM   6196 2HD  ARG A 390     -32.475  -7.872   4.277  1.00  0.230          H  
ATOM   6197  HE  ARG A 390     -33.894  -9.341   3.374  1.00  0.230          H  
ATOM   6198 1HH1 ARG A 390     -32.602 -10.703   6.430  1.00  0.230          H  
ATOM   6199 2HH1 ARG A 390     -33.762 -12.004   6.485  1.00  0.230          H  
ATOM   6200 1HH2 ARG A 390     -35.385 -11.067   3.494  1.00  0.230          H  
ATOM   6201 2HH2 ARG A 390     -35.341 -12.218   4.832  1.00  0.230          H  
ATOM   6202  N   ILE A 391     -27.321  -7.382   2.702  1.00  0.110          N  
ATOM   6203  CA  ILE A 391     -26.357  -6.326   2.492  1.00  0.120          C  
ATOM   6204  C   ILE A 391     -26.882  -5.200   1.632  1.00  0.090          C  
ATOM   6205  O   ILE A 391     -27.504  -5.417   0.588  1.00  0.090          O  
ATOM   6206  CB  ILE A 391     -25.050  -6.866   1.914  1.00  0.160          C  
ATOM   6207  CG1 ILE A 391     -24.520  -7.929   2.893  1.00  0.160          C  
ATOM   6208  CG2 ILE A 391     -24.027  -5.716   1.672  1.00  0.160          C  
ATOM   6209  CD1 ILE A 391     -23.337  -8.588   2.474  1.00  0.160          C  
ATOM   6210  H   ILE A 391     -27.751  -7.863   1.909  1.00  0.130          H  
ATOM   6211  HA  ILE A 391     -26.120  -5.906   3.458  1.00  0.140          H  
ATOM   6212  HB  ILE A 391     -25.255  -7.347   0.988  1.00  0.200          H  
ATOM   6213 1HG1 ILE A 391     -24.368  -7.488   3.864  1.00  0.200          H  
ATOM   6214 2HG1 ILE A 391     -25.268  -8.704   2.978  1.00  0.200          H  
ATOM   6215 1HG2 ILE A 391     -23.111  -6.101   1.250  1.00  0.200          H  
ATOM   6216 2HG2 ILE A 391     -24.440  -4.998   0.973  1.00  0.200          H  
ATOM   6217 3HG2 ILE A 391     -23.806  -5.213   2.619  1.00  0.200          H  
ATOM   6218 1HD1 ILE A 391     -23.058  -9.348   3.204  1.00  0.200          H  
ATOM   6219 2HD1 ILE A 391     -23.482  -9.043   1.506  1.00  0.200          H  
ATOM   6220 3HD1 ILE A 391     -22.588  -7.862   2.417  1.00  0.200          H  
ATOM   6221  N   VAL A 392     -26.672  -3.995   2.118  1.00  0.100          N  
ATOM   6222  CA  VAL A 392     -27.086  -2.815   1.397  1.00  0.100          C  
ATOM   6223  C   VAL A 392     -25.850  -2.025   1.047  1.00  0.100          C  
ATOM   6224  O   VAL A 392     -25.100  -1.614   1.927  1.00  0.130          O  
ATOM   6225  CB  VAL A 392     -27.983  -1.934   2.274  1.00  0.140          C  
ATOM   6226  CG1 VAL A 392     -28.426  -0.702   1.523  1.00  0.140          C  
ATOM   6227  CG2 VAL A 392     -29.162  -2.733   2.792  1.00  0.140          C  
ATOM   6228  H   VAL A 392     -26.159  -3.927   3.005  1.00  0.120          H  
ATOM   6229  HA  VAL A 392     -27.604  -3.100   0.481  1.00  0.120          H  
ATOM   6230  HB  VAL A 392     -27.402  -1.588   3.075  1.00  0.170          H  
ATOM   6231 1HG1 VAL A 392     -29.024  -0.086   2.189  1.00  0.170          H  
ATOM   6232 2HG1 VAL A 392     -27.566  -0.127   1.183  1.00  0.170          H  
ATOM   6233 3HG1 VAL A 392     -29.021  -0.999   0.663  1.00  0.170          H  
ATOM   6234 1HG2 VAL A 392     -29.770  -2.103   3.433  1.00  0.170          H  
ATOM   6235 2HG2 VAL A 392     -29.747  -3.079   1.950  1.00  0.170          H  
ATOM   6236 3HG2 VAL A 392     -28.808  -3.591   3.364  1.00  0.170          H  
ATOM   6237  N   LEU A 393     -25.633  -1.782  -0.215  1.00  0.100          N  
ATOM   6238  CA  LEU A 393     -24.469  -1.008  -0.570  1.00  0.130          C  
ATOM   6239  C   LEU A 393     -24.959   0.352  -0.983  1.00  0.100          C  
ATOM   6240  O   LEU A 393     -26.032   0.446  -1.583  1.00  0.110          O  
ATOM   6241  CB  LEU A 393     -23.769  -1.710  -1.684  1.00  0.170          C  
ATOM   6242  CG  LEU A 393     -23.423  -3.152  -1.425  1.00  0.170          C  
ATOM   6243  CD1 LEU A 393     -22.852  -3.702  -2.628  1.00  0.170          C  
ATOM   6244  CD2 LEU A 393     -22.445  -3.255  -0.285  1.00  0.170          C  
ATOM   6245  H   LEU A 393     -26.265  -2.158  -0.931  1.00  0.120          H  
ATOM   6246  HA  LEU A 393     -23.809  -0.877   0.284  1.00  0.160          H  
ATOM   6247 1HB  LEU A 393     -24.377  -1.639  -2.529  1.00  0.200          H  
ATOM   6248 2HB  LEU A 393     -22.859  -1.207  -1.861  1.00  0.200          H  
ATOM   6249  HG  LEU A 393     -24.327  -3.724  -1.197  1.00  0.200          H  
ATOM   6250 1HD1 LEU A 393     -22.623  -4.743  -2.432  1.00  0.200          H  
ATOM   6251 2HD1 LEU A 393     -23.562  -3.642  -3.448  1.00  0.200          H  
ATOM   6252 3HD1 LEU A 393     -21.946  -3.155  -2.888  1.00  0.200          H  
ATOM   6253 1HD2 LEU A 393     -22.171  -4.294  -0.127  1.00  0.200          H  
ATOM   6254 2HD2 LEU A 393     -21.573  -2.684  -0.537  1.00  0.200          H  
ATOM   6255 3HD2 LEU A 393     -22.881  -2.867   0.627  1.00  0.200          H  
ATOM   6256  N   MET A 394     -24.213   1.406  -0.670  1.00  0.090          N  
ATOM   6257  CA  MET A 394     -24.676   2.734  -1.049  1.00  0.100          C  
ATOM   6258  C   MET A 394     -23.662   3.682  -1.639  1.00  0.120          C  
ATOM   6259  O   MET A 394     -22.483   3.668  -1.268  1.00  0.150          O  
ATOM   6260  CB  MET A 394     -25.214   3.452   0.167  1.00  0.140          C  
ATOM   6261  CG  MET A 394     -26.364   2.871   0.816  1.00  0.140          C  
ATOM   6262  SD  MET A 394     -26.836   3.882   2.162  1.00  0.140          S  
ATOM   6263  CE  MET A 394     -28.185   3.021   2.775  1.00  0.140          C  
ATOM   6264  H   MET A 394     -23.353   1.284  -0.122  1.00  0.110          H  
ATOM   6265  HA  MET A 394     -25.461   2.613  -1.787  1.00  0.120          H  
ATOM   6266 1HB  MET A 394     -24.444   3.524   0.914  1.00  0.160          H  
ATOM   6267 2HB  MET A 394     -25.479   4.447  -0.112  1.00  0.160          H  
ATOM   6268 1HG  MET A 394     -27.176   2.793   0.121  1.00  0.160          H  
ATOM   6269 2HG  MET A 394     -26.121   1.881   1.192  1.00  0.160          H  
ATOM   6270 1HE  MET A 394     -28.514   3.555   3.631  1.00  0.160          H  
ATOM   6271 2HE  MET A 394     -28.967   2.973   2.022  1.00  0.160          H  
ATOM   6272 3HE  MET A 394     -27.890   2.019   3.060  1.00  0.160          H  
ATOM   6273  N   SER A 395     -24.162   4.571  -2.498  1.00  0.150          N  
ATOM   6274  CA  SER A 395     -23.358   5.674  -3.030  1.00  0.270          C  
ATOM   6275  C   SER A 395     -24.208   6.744  -3.700  1.00  0.200          C  
ATOM   6276  O   SER A 395     -25.407   6.568  -3.901  1.00  0.440          O  
ATOM   6277  CB  SER A 395     -22.418   5.212  -4.048  1.00  0.330          C  
ATOM   6278  OG  SER A 395     -23.135   4.879  -5.137  1.00  0.330          O  
ATOM   6279  H   SER A 395     -25.146   4.454  -2.777  1.00  0.180          H  
ATOM   6280  HA  SER A 395     -22.807   6.133  -2.207  1.00  0.320          H  
ATOM   6281 1HB  SER A 395     -21.717   6.005  -4.286  1.00  0.400          H  
ATOM   6282 2HB  SER A 395     -21.856   4.377  -3.702  1.00  0.400          H  
ATOM   6283  HG  SER A 395     -22.500   4.549  -5.763  1.00  0.400          H  
ATOM   6284  N   ALA A 396     -23.590   7.874  -4.023  1.00  0.320          N  
ATOM   6285  CA  ALA A 396     -24.278   8.915  -4.785  1.00  0.280          C  
ATOM   6286  C   ALA A 396     -23.699   9.098  -6.180  1.00  0.290          C  
ATOM   6287  O   ALA A 396     -24.342   9.653  -7.069  1.00  0.770          O  
ATOM   6288  CB  ALA A 396     -24.208  10.249  -4.047  1.00  0.410          C  
ATOM   6289  H   ALA A 396     -22.621   7.987  -3.772  1.00  0.380          H  
ATOM   6290  HA  ALA A 396     -25.304   8.606  -4.910  1.00  0.340          H  
ATOM   6291 1HB  ALA A 396     -24.753  11.001  -4.618  1.00  0.490          H  
ATOM   6292 2HB  ALA A 396     -24.661  10.151  -3.069  1.00  0.490          H  
ATOM   6293 3HB  ALA A 396     -23.180  10.557  -3.940  1.00  0.490          H  
ATOM   6294  N   THR A 397     -22.460   8.686  -6.350  1.00  0.310          N  
ATOM   6295  CA  THR A 397     -21.678   8.952  -7.538  1.00  0.450          C  
ATOM   6296  C   THR A 397     -20.938   7.735  -8.099  1.00  0.770          C  
ATOM   6297  O   THR A 397     -19.706   7.672  -7.948  1.00  1.490          O  
ATOM   6298  CB  THR A 397     -20.615   9.972  -7.175  1.00  0.570          C  
ATOM   6299  OG1 THR A 397     -19.870   9.409  -6.091  1.00  0.570          O  
ATOM   6300  CG2 THR A 397     -21.191  11.326  -6.750  1.00  0.570          C  
ATOM   6301  H   THR A 397     -21.987   8.207  -5.607  1.00  0.370          H  
ATOM   6302  HA  THR A 397     -22.337   9.345  -8.312  1.00  0.540          H  
ATOM   6303  HB  THR A 397     -19.957  10.120  -8.037  1.00  0.690          H  
ATOM   6304  HG1 THR A 397     -19.372   8.651  -6.470  1.00  0.690          H  
ATOM   6305 1HG2 THR A 397     -20.369  12.002  -6.496  1.00  0.690          H  
ATOM   6306 2HG2 THR A 397     -21.763  11.743  -7.574  1.00  0.690          H  
ATOM   6307 3HG2 THR A 397     -21.831  11.212  -5.891  1.00  0.690          H  
ATOM   6308  N   ILE A 398     -21.648   6.724  -8.600  1.00  0.800          N  
ATOM   6309  CA  ILE A 398     -20.976   5.501  -9.057  1.00  1.210          C  
ATOM   6310  C   ILE A 398     -21.348   4.935 -10.393  1.00  0.740          C  
ATOM   6311  O   ILE A 398     -22.428   5.158 -10.952  1.00  0.940          O  
ATOM   6312  CB  ILE A 398     -21.169   4.307  -8.088  1.00  1.530          C  
ATOM   6313  CG1 ILE A 398     -22.695   3.970  -7.965  1.00  1.530          C  
ATOM   6314  CG2 ILE A 398     -20.480   4.560  -6.818  1.00  1.530          C  
ATOM   6315  CD1 ILE A 398     -23.014   2.684  -7.178  1.00  1.530          C  
ATOM   6316  H   ILE A 398     -22.647   6.832  -8.696  1.00  0.960          H  
ATOM   6317  HA  ILE A 398     -19.913   5.716  -9.100  1.00  1.450          H  
ATOM   6318  HB  ILE A 398     -20.718   3.422  -8.524  1.00  1.840          H  
ATOM   6319 1HG1 ILE A 398     -23.201   4.815  -7.520  1.00  1.840          H  
ATOM   6320 2HG1 ILE A 398     -23.097   3.840  -8.944  1.00  1.840          H  
ATOM   6321 1HG2 ILE A 398     -20.571   3.713  -6.145  1.00  1.840          H  
ATOM   6322 2HG2 ILE A 398     -19.433   4.732  -7.036  1.00  1.840          H  
ATOM   6323 3HG2 ILE A 398     -20.900   5.438  -6.371  1.00  1.840          H  
ATOM   6324 1HD1 ILE A 398     -24.090   2.531  -7.164  1.00  1.840          H  
ATOM   6325 2HD1 ILE A 398     -22.539   1.846  -7.639  1.00  1.840          H  
ATOM   6326 3HD1 ILE A 398     -22.665   2.747  -6.174  1.00  1.840          H  
ATOM   6327  N   ASP A 399     -20.481   4.038 -10.815  1.00  0.550          N  
ATOM   6328  CA  ASP A 399     -20.781   3.175 -11.911  1.00  0.500          C  
ATOM   6329  C   ASP A 399     -21.602   2.079 -11.264  1.00  0.410          C  
ATOM   6330  O   ASP A 399     -21.074   1.071 -10.778  1.00  0.440          O  
ATOM   6331  CB  ASP A 399     -19.497   2.633 -12.556  1.00  0.720          C  
ATOM   6332  CG  ASP A 399     -19.746   1.734 -13.772  1.00  0.720          C  
ATOM   6333  OD1 ASP A 399     -20.841   1.196 -13.880  1.00  0.720          O  
ATOM   6334  OD2 ASP A 399     -18.857   1.585 -14.575  1.00  0.720          O  
ATOM   6335  H   ASP A 399     -19.606   3.920 -10.325  1.00  0.660          H  
ATOM   6336  HA  ASP A 399     -21.385   3.696 -12.655  1.00  0.600          H  
ATOM   6337 1HB  ASP A 399     -18.868   3.469 -12.866  1.00  0.860          H  
ATOM   6338 2HB  ASP A 399     -18.932   2.062 -11.817  1.00  0.860          H  
ATOM   6339  N   THR A 400     -22.910   2.317 -11.210  1.00  0.440          N  
ATOM   6340  CA  THR A 400     -23.801   1.422 -10.503  1.00  0.510          C  
ATOM   6341  C   THR A 400     -23.802   0.072 -11.146  1.00  0.450          C  
ATOM   6342  O   THR A 400     -23.893  -0.939 -10.443  1.00  0.510          O  
ATOM   6343  CB  THR A 400     -25.228   2.008 -10.418  1.00  0.690          C  
ATOM   6344  OG1 THR A 400     -25.981   1.292  -9.442  1.00  0.690          O  
ATOM   6345  CG2 THR A 400     -25.971   1.922 -11.742  1.00  0.690          C  
ATOM   6346  H   THR A 400     -23.247   3.196 -11.610  1.00  0.530          H  
ATOM   6347  HA  THR A 400     -23.436   1.282  -9.503  1.00  0.610          H  
ATOM   6348  HB  THR A 400     -25.153   3.040 -10.140  1.00  0.820          H  
ATOM   6349  HG1 THR A 400     -25.627   1.459  -8.568  1.00  0.820          H  
ATOM   6350 1HG2 THR A 400     -26.959   2.364 -11.618  1.00  0.820          H  
ATOM   6351 2HG2 THR A 400     -25.425   2.469 -12.508  1.00  0.820          H  
ATOM   6352 3HG2 THR A 400     -26.095   0.887 -12.050  1.00  0.820          H  
ATOM   6353  N   SER A 401     -23.645   0.041 -12.477  1.00  0.410          N  
ATOM   6354  CA  SER A 401     -23.640  -1.202 -13.213  1.00  0.410          C  
ATOM   6355  C   SER A 401     -22.449  -2.038 -12.792  1.00  0.310          C  
ATOM   6356  O   SER A 401     -22.602  -3.209 -12.458  1.00  0.240          O  
ATOM   6357  CB  SER A 401     -23.587  -0.937 -14.705  1.00  0.570          C  
ATOM   6358  OG  SER A 401     -24.760  -0.302 -15.155  1.00  0.570          O  
ATOM   6359  H   SER A 401     -23.558   0.908 -12.992  1.00  0.490          H  
ATOM   6360  HA  SER A 401     -24.555  -1.745 -12.985  1.00  0.490          H  
ATOM   6361 1HB  SER A 401     -22.721  -0.309 -14.928  1.00  0.690          H  
ATOM   6362 2HB  SER A 401     -23.450  -1.881 -15.236  1.00  0.690          H  
ATOM   6363  HG  SER A 401     -24.643  -0.177 -16.100  1.00  0.690          H  
ATOM   6364  N   MET A 402     -21.272  -1.421 -12.658  1.00  0.380          N  
ATOM   6365  CA  MET A 402     -20.108  -2.195 -12.225  1.00  0.330          C  
ATOM   6366  C   MET A 402     -20.366  -2.931 -10.919  1.00  0.270          C  
ATOM   6367  O   MET A 402     -20.046  -4.122 -10.796  1.00  0.250          O  
ATOM   6368  CB  MET A 402     -18.901  -1.291 -12.023  1.00  0.480          C  
ATOM   6369  CG  MET A 402     -17.635  -2.000 -11.482  1.00  0.480          C  
ATOM   6370  SD  MET A 402     -16.311  -0.844 -11.056  1.00  0.480          S  
ATOM   6371  CE  MET A 402     -16.989  -0.077  -9.574  1.00  0.480          C  
ATOM   6372  H   MET A 402     -21.174  -0.436 -12.962  1.00  0.460          H  
ATOM   6373  HA  MET A 402     -19.886  -2.938 -12.992  1.00  0.400          H  
ATOM   6374 1HB  MET A 402     -18.642  -0.831 -12.975  1.00  0.580          H  
ATOM   6375 2HB  MET A 402     -19.182  -0.498 -11.355  1.00  0.580          H  
ATOM   6376 1HG  MET A 402     -17.872  -2.575 -10.587  1.00  0.580          H  
ATOM   6377 2HG  MET A 402     -17.258  -2.692 -12.236  1.00  0.580          H  
ATOM   6378 1HE  MET A 402     -16.283   0.645  -9.183  1.00  0.580          H  
ATOM   6379 2HE  MET A 402     -17.916   0.433  -9.808  1.00  0.580          H  
ATOM   6380 3HE  MET A 402     -17.182  -0.840  -8.820  1.00  0.580          H  
ATOM   6381  N   PHE A 403     -20.924  -2.228  -9.934  1.00  0.290          N  
ATOM   6382  CA  PHE A 403     -21.176  -2.868  -8.654  1.00  0.300          C  
ATOM   6383  C   PHE A 403     -22.317  -3.896  -8.783  1.00  0.250          C  
ATOM   6384  O   PHE A 403     -22.252  -4.978  -8.198  1.00  0.300          O  
ATOM   6385  CB  PHE A 403     -21.480  -1.822  -7.589  1.00  0.420          C  
ATOM   6386  CG  PHE A 403     -20.290  -1.001  -7.110  1.00  0.420          C  
ATOM   6387  CD1 PHE A 403     -20.083   0.293  -7.575  1.00  0.420          C  
ATOM   6388  CD2 PHE A 403     -19.399  -1.506  -6.160  1.00  0.420          C  
ATOM   6389  CE1 PHE A 403     -19.035   1.060  -7.103  1.00  0.420          C  
ATOM   6390  CE2 PHE A 403     -18.348  -0.723  -5.694  1.00  0.420          C  
ATOM   6391  CZ  PHE A 403     -18.176   0.552  -6.164  1.00  0.420          C  
ATOM   6392  H   PHE A 403     -21.128  -1.233 -10.095  1.00  0.350          H  
ATOM   6393  HA  PHE A 403     -20.272  -3.398  -8.356  1.00  0.360          H  
ATOM   6394 1HB  PHE A 403     -22.229  -1.132  -7.984  1.00  0.500          H  
ATOM   6395 2HB  PHE A 403     -21.899  -2.311  -6.724  1.00  0.500          H  
ATOM   6396  HD1 PHE A 403     -20.758   0.704  -8.321  1.00  0.500          H  
ATOM   6397  HD2 PHE A 403     -19.538  -2.513  -5.776  1.00  0.500          H  
ATOM   6398  HE1 PHE A 403     -18.890   2.068  -7.471  1.00  0.500          H  
ATOM   6399  HE2 PHE A 403     -17.658  -1.113  -4.944  1.00  0.500          H  
ATOM   6400  HZ  PHE A 403     -17.358   1.160  -5.788  1.00  0.500          H  
ATOM   6401  N   CYS A 404     -23.343  -3.575  -9.571  1.00  0.240          N  
ATOM   6402  CA  CYS A 404     -24.484  -4.451  -9.779  1.00  0.290          C  
ATOM   6403  C   CYS A 404     -24.038  -5.803 -10.303  1.00  0.190          C  
ATOM   6404  O   CYS A 404     -24.454  -6.851  -9.787  1.00  0.210          O  
ATOM   6405  CB  CYS A 404     -25.408  -3.828 -10.832  1.00  0.390          C  
ATOM   6406  SG  CYS A 404     -26.945  -4.685 -11.176  1.00  0.390          S  
ATOM   6407  H   CYS A 404     -23.367  -2.653 -10.013  1.00  0.290          H  
ATOM   6408  HA  CYS A 404     -25.004  -4.576  -8.841  1.00  0.350          H  
ATOM   6409 1HB  CYS A 404     -25.616  -2.801 -10.585  1.00  0.460          H  
ATOM   6410 2HB  CYS A 404     -24.877  -3.800 -11.764  1.00  0.460          H  
ATOM   6411  HG  CYS A 404     -27.482  -4.663  -9.919  1.00  0.460          H  
ATOM   6412  N   GLU A 405     -23.198  -5.773 -11.349  1.00  0.160          N  
ATOM   6413  CA  GLU A 405     -22.677  -6.965 -12.000  1.00  0.170          C  
ATOM   6414  C   GLU A 405     -21.776  -7.751 -11.057  1.00  0.160          C  
ATOM   6415  O   GLU A 405     -21.899  -8.975 -10.944  1.00  0.160          O  
ATOM   6416  CB  GLU A 405     -21.887  -6.569 -13.252  1.00  0.230          C  
ATOM   6417  CG  GLU A 405     -22.733  -6.012 -14.404  1.00  0.230          C  
ATOM   6418  CD  GLU A 405     -21.894  -5.505 -15.552  1.00  0.230          C  
ATOM   6419  OE1 GLU A 405     -20.690  -5.529 -15.436  1.00  0.230          O  
ATOM   6420  OE2 GLU A 405     -22.455  -5.076 -16.534  1.00  0.230          O  
ATOM   6421  H   GLU A 405     -22.921  -4.859 -11.715  1.00  0.190          H  
ATOM   6422  HA  GLU A 405     -23.514  -7.593 -12.296  1.00  0.200          H  
ATOM   6423 1HB  GLU A 405     -21.159  -5.798 -12.981  1.00  0.280          H  
ATOM   6424 2HB  GLU A 405     -21.331  -7.428 -13.622  1.00  0.280          H  
ATOM   6425 1HG  GLU A 405     -23.393  -6.800 -14.765  1.00  0.280          H  
ATOM   6426 2HG  GLU A 405     -23.356  -5.203 -14.025  1.00  0.280          H  
ATOM   6427  N   TYR A 406     -20.919  -7.042 -10.313  1.00  0.170          N  
ATOM   6428  CA  TYR A 406     -20.013  -7.663  -9.361  1.00  0.160          C  
ATOM   6429  C   TYR A 406     -20.814  -8.508  -8.381  1.00  0.140          C  
ATOM   6430  O   TYR A 406     -20.498  -9.669  -8.129  1.00  0.140          O  
ATOM   6431  CB  TYR A 406     -19.177  -6.611  -8.646  1.00  0.230          C  
ATOM   6432  CG  TYR A 406     -18.204  -7.182  -7.692  1.00  0.230          C  
ATOM   6433  CD1 TYR A 406     -17.016  -7.696  -8.149  1.00  0.230          C  
ATOM   6434  CD2 TYR A 406     -18.487  -7.184  -6.366  1.00  0.230          C  
ATOM   6435  CE1 TYR A 406     -16.126  -8.209  -7.254  1.00  0.230          C  
ATOM   6436  CE2 TYR A 406     -17.608  -7.685  -5.465  1.00  0.230          C  
ATOM   6437  CZ  TYR A 406     -16.435  -8.198  -5.902  1.00  0.230          C  
ATOM   6438  OH  TYR A 406     -15.566  -8.693  -5.012  1.00  0.230          O  
ATOM   6439  H   TYR A 406     -20.835  -6.032 -10.465  1.00  0.200          H  
ATOM   6440  HA  TYR A 406     -19.342  -8.326  -9.902  1.00  0.190          H  
ATOM   6441 1HB  TYR A 406     -18.638  -6.011  -9.379  1.00  0.270          H  
ATOM   6442 2HB  TYR A 406     -19.833  -5.937  -8.097  1.00  0.270          H  
ATOM   6443  HD1 TYR A 406     -16.784  -7.692  -9.214  1.00  0.270          H  
ATOM   6444  HD2 TYR A 406     -19.409  -6.790  -6.045  1.00  0.270          H  
ATOM   6445  HE1 TYR A 406     -15.179  -8.617  -7.605  1.00  0.270          H  
ATOM   6446  HE2 TYR A 406     -17.843  -7.684  -4.400  1.00  0.270          H  
ATOM   6447  HH  TYR A 406     -14.829  -9.117  -5.487  1.00  0.270          H  
ATOM   6448  N   PHE A 407     -21.906  -7.946  -7.875  1.00  0.150          N  
ATOM   6449  CA  PHE A 407     -22.758  -8.623  -6.910  1.00  0.150          C  
ATOM   6450  C   PHE A 407     -23.885  -9.446  -7.538  1.00  0.140          C  
ATOM   6451  O   PHE A 407     -24.933  -9.637  -6.916  1.00  0.160          O  
ATOM   6452  CB  PHE A 407     -23.329  -7.620  -5.905  1.00  0.210          C  
ATOM   6453  CG  PHE A 407     -22.266  -7.068  -5.013  1.00  0.210          C  
ATOM   6454  CD1 PHE A 407     -21.776  -5.786  -5.187  1.00  0.210          C  
ATOM   6455  CD2 PHE A 407     -21.722  -7.857  -4.003  1.00  0.210          C  
ATOM   6456  CE1 PHE A 407     -20.770  -5.310  -4.387  1.00  0.210          C  
ATOM   6457  CE2 PHE A 407     -20.725  -7.370  -3.200  1.00  0.210          C  
ATOM   6458  CZ  PHE A 407     -20.257  -6.107  -3.401  1.00  0.210          C  
ATOM   6459  H   PHE A 407     -22.106  -6.968  -8.113  1.00  0.180          H  
ATOM   6460  HA  PHE A 407     -22.128  -9.317  -6.354  1.00  0.180          H  
ATOM   6461 1HB  PHE A 407     -23.793  -6.790  -6.448  1.00  0.250          H  
ATOM   6462 2HB  PHE A 407     -24.093  -8.091  -5.293  1.00  0.250          H  
ATOM   6463  HD1 PHE A 407     -22.187  -5.158  -5.954  1.00  0.250          H  
ATOM   6464  HD2 PHE A 407     -22.093  -8.872  -3.854  1.00  0.250          H  
ATOM   6465  HE1 PHE A 407     -20.387  -4.304  -4.530  1.00  0.250          H  
ATOM   6466  HE2 PHE A 407     -20.294  -7.985  -2.406  1.00  0.250          H  
ATOM   6467  HZ  PHE A 407     -19.493  -5.744  -2.781  1.00  0.250          H  
ATOM   6468  N   PHE A 408     -23.629  -9.991  -8.734  1.00  0.140          N  
ATOM   6469  CA  PHE A 408     -24.517 -10.895  -9.463  1.00  0.160          C  
ATOM   6470  C   PHE A 408     -25.803 -10.263  -9.978  1.00  0.170          C  
ATOM   6471  O   PHE A 408     -26.858 -10.898  -9.944  1.00  0.180          O  
ATOM   6472  CB  PHE A 408     -24.916 -12.096  -8.575  1.00  0.220          C  
ATOM   6473  CG  PHE A 408     -23.758 -12.865  -7.929  1.00  0.220          C  
ATOM   6474  CD1 PHE A 408     -23.444 -12.665  -6.585  1.00  0.220          C  
ATOM   6475  CD2 PHE A 408     -23.012 -13.794  -8.643  1.00  0.220          C  
ATOM   6476  CE1 PHE A 408     -22.421 -13.359  -5.980  1.00  0.220          C  
ATOM   6477  CE2 PHE A 408     -21.983 -14.495  -8.029  1.00  0.220          C  
ATOM   6478  CZ  PHE A 408     -21.692 -14.274  -6.695  1.00  0.220          C  
ATOM   6479  H   PHE A 408     -22.751  -9.738  -9.198  1.00  0.170          H  
ATOM   6480  HA  PHE A 408     -23.962 -11.266 -10.326  1.00  0.190          H  
ATOM   6481 1HB  PHE A 408     -25.594 -11.774  -7.791  1.00  0.260          H  
ATOM   6482 2HB  PHE A 408     -25.474 -12.801  -9.186  1.00  0.260          H  
ATOM   6483  HD1 PHE A 408     -24.029 -11.939  -6.012  1.00  0.260          H  
ATOM   6484  HD2 PHE A 408     -23.244 -13.974  -9.695  1.00  0.260          H  
ATOM   6485  HE1 PHE A 408     -22.196 -13.186  -4.931  1.00  0.260          H  
ATOM   6486  HE2 PHE A 408     -21.405 -15.226  -8.597  1.00  0.260          H  
ATOM   6487  HZ  PHE A 408     -20.885 -14.826  -6.210  1.00  0.260          H  
ATOM   6488  N   ASN A 409     -25.695  -9.059 -10.546  1.00  0.190          N  
ATOM   6489  CA  ASN A 409     -26.818  -8.332 -11.133  1.00  0.220          C  
ATOM   6490  C   ASN A 409     -27.888  -8.071 -10.088  1.00  0.200          C  
ATOM   6491  O   ASN A 409     -29.078  -8.346 -10.280  1.00  0.250          O  
ATOM   6492  CB  ASN A 409     -27.361  -9.067 -12.337  1.00  0.300          C  
ATOM   6493  CG  ASN A 409     -26.330  -9.178 -13.421  1.00  0.300          C  
ATOM   6494  OD1 ASN A 409     -25.676  -8.200 -13.808  1.00  0.300          O  
ATOM   6495  ND2 ASN A 409     -26.166 -10.372 -13.931  1.00  0.300          N  
ATOM   6496  H   ASN A 409     -24.799  -8.574 -10.502  1.00  0.230          H  
ATOM   6497  HA  ASN A 409     -26.445  -7.377 -11.476  1.00  0.260          H  
ATOM   6498 1HB  ASN A 409     -27.713 -10.057 -12.069  1.00  0.360          H  
ATOM   6499 2HB  ASN A 409     -28.215  -8.517 -12.726  1.00  0.360          H  
ATOM   6500 1HD2 ASN A 409     -25.497 -10.521 -14.659  1.00  0.360          H  
ATOM   6501 2HD2 ASN A 409     -26.715 -11.139 -13.591  1.00  0.360          H  
ATOM   6502  N   CYS A 410     -27.427  -7.560  -8.955  1.00  0.210          N  
ATOM   6503  CA  CYS A 410     -28.294  -7.277  -7.829  1.00  0.240          C  
ATOM   6504  C   CYS A 410     -29.226  -6.101  -8.160  1.00  0.280          C  
ATOM   6505  O   CYS A 410     -28.837  -5.233  -8.933  1.00  0.560          O  
ATOM   6506  CB  CYS A 410     -27.451  -6.894  -6.634  1.00  0.320          C  
ATOM   6507  SG  CYS A 410     -26.777  -5.282  -6.780  1.00  0.320          S  
ATOM   6508  H   CYS A 410     -26.423  -7.350  -8.934  1.00  0.250          H  
ATOM   6509  HA  CYS A 410     -28.843  -8.183  -7.609  1.00  0.290          H  
ATOM   6510 1HB  CYS A 410     -28.030  -6.930  -5.747  1.00  0.390          H  
ATOM   6511 2HB  CYS A 410     -26.629  -7.604  -6.523  1.00  0.390          H  
ATOM   6512  HG  CYS A 410     -27.954  -4.630  -6.913  1.00  0.390          H  
ATOM   6513  N   PRO A 411     -30.419  -5.985  -7.544  1.00  0.240          N  
ATOM   6514  CA  PRO A 411     -31.358  -4.883  -7.717  1.00  0.270          C  
ATOM   6515  C   PRO A 411     -30.772  -3.529  -7.389  1.00  0.220          C  
ATOM   6516  O   PRO A 411     -30.035  -3.385  -6.404  1.00  0.240          O  
ATOM   6517  CB  PRO A 411     -32.451  -5.208  -6.702  1.00  0.410          C  
ATOM   6518  CG  PRO A 411     -32.384  -6.682  -6.531  1.00  0.410          C  
ATOM   6519  CD  PRO A 411     -30.921  -7.043  -6.649  1.00  0.410          C  
ATOM   6520  HA  PRO A 411     -31.749  -4.898  -8.747  1.00  0.320          H  
ATOM   6521 1HB  PRO A 411     -32.267  -4.660  -5.764  1.00  0.490          H  
ATOM   6522 2HB  PRO A 411     -33.426  -4.866  -7.081  1.00  0.490          H  
ATOM   6523 1HG  PRO A 411     -32.774  -6.913  -5.552  1.00  0.490          H  
ATOM   6524 2HG  PRO A 411     -33.021  -7.197  -7.264  1.00  0.490          H  
ATOM   6525 1HD  PRO A 411     -30.433  -7.007  -5.671  1.00  0.490          H  
ATOM   6526 2HD  PRO A 411     -30.883  -8.034  -7.111  1.00  0.490          H  
ATOM   6527  N   ILE A 412     -31.152  -2.531  -8.182  1.00  0.240          N  
ATOM   6528  CA  ILE A 412     -30.690  -1.168  -7.977  1.00  0.290          C  
ATOM   6529  C   ILE A 412     -31.849  -0.228  -7.671  1.00  0.200          C  
ATOM   6530  O   ILE A 412     -32.807  -0.146  -8.441  1.00  0.230          O  
ATOM   6531  CB  ILE A 412     -29.957  -0.645  -9.236  1.00  0.390          C  
ATOM   6532  CG1 ILE A 412     -28.840  -1.664  -9.667  1.00  0.390          C  
ATOM   6533  CG2 ILE A 412     -29.369   0.789  -8.966  1.00  0.390          C  
ATOM   6534  CD1 ILE A 412     -27.760  -1.904  -8.668  1.00  0.390          C  
ATOM   6535  H   ILE A 412     -31.773  -2.725  -8.958  1.00  0.290          H  
ATOM   6536  HA  ILE A 412     -30.016  -1.140  -7.123  1.00  0.350          H  
ATOM   6537  HB  ILE A 412     -30.661  -0.581 -10.062  1.00  0.460          H  
ATOM   6538 1HG1 ILE A 412     -29.313  -2.624  -9.873  1.00  0.460          H  
ATOM   6539 2HG1 ILE A 412     -28.373  -1.308 -10.586  1.00  0.460          H  
ATOM   6540 1HG2 ILE A 412     -28.866   1.148  -9.864  1.00  0.460          H  
ATOM   6541 2HG2 ILE A 412     -30.169   1.483  -8.711  1.00  0.460          H  
ATOM   6542 3HG2 ILE A 412     -28.658   0.760  -8.142  1.00  0.460          H  
ATOM   6543 1HD1 ILE A 412     -27.087  -2.615  -9.035  1.00  0.460          H  
ATOM   6544 2HD1 ILE A 412     -27.226  -0.988  -8.461  1.00  0.460          H  
ATOM   6545 3HD1 ILE A 412     -28.184  -2.296  -7.767  1.00  0.460          H  
ATOM   6546  N   ILE A 413     -31.738   0.502  -6.572  1.00  0.170          N  
ATOM   6547  CA  ILE A 413     -32.733   1.502  -6.202  1.00  0.180          C  
ATOM   6548  C   ILE A 413     -32.149   2.865  -6.440  1.00  0.170          C  
ATOM   6549  O   ILE A 413     -31.055   3.164  -5.971  1.00  0.210          O  
ATOM   6550  CB  ILE A 413     -33.191   1.395  -4.740  1.00  0.250          C  
ATOM   6551  CG1 ILE A 413     -33.859   0.041  -4.542  1.00  0.250          C  
ATOM   6552  CG2 ILE A 413     -34.128   2.609  -4.348  1.00  0.250          C  
ATOM   6553  CD1 ILE A 413     -34.186  -0.279  -3.145  1.00  0.250          C  
ATOM   6554  H   ILE A 413     -30.912   0.350  -5.984  1.00  0.200          H  
ATOM   6555  HA  ILE A 413     -33.609   1.388  -6.841  1.00  0.220          H  
ATOM   6556  HB  ILE A 413     -32.320   1.412  -4.110  1.00  0.300          H  
ATOM   6557 1HG1 ILE A 413     -34.784   0.016  -5.127  1.00  0.300          H  
ATOM   6558 2HG1 ILE A 413     -33.193  -0.737  -4.918  1.00  0.300          H  
ATOM   6559 1HG2 ILE A 413     -34.428   2.546  -3.316  1.00  0.300          H  
ATOM   6560 2HG2 ILE A 413     -33.603   3.551  -4.485  1.00  0.300          H  
ATOM   6561 3HG2 ILE A 413     -35.023   2.602  -4.980  1.00  0.300          H  
ATOM   6562 1HD1 ILE A 413     -34.649  -1.233  -3.121  1.00  0.300          H  
ATOM   6563 2HD1 ILE A 413     -33.290  -0.293  -2.535  1.00  0.300          H  
ATOM   6564 3HD1 ILE A 413     -34.874   0.451  -2.776  1.00  0.300          H  
ATOM   6565  N   GLU A 414     -32.858   3.680  -7.199  1.00  0.180          N  
ATOM   6566  CA  GLU A 414     -32.383   5.013  -7.519  1.00  0.180          C  
ATOM   6567  C   GLU A 414     -33.203   6.091  -6.817  1.00  0.190          C  
ATOM   6568  O   GLU A 414     -34.362   6.326  -7.167  1.00  0.220          O  
ATOM   6569  CB  GLU A 414     -32.404   5.210  -9.028  1.00  0.250          C  
ATOM   6570  CG  GLU A 414     -31.473   4.288  -9.788  1.00  0.250          C  
ATOM   6571  CD  GLU A 414     -31.508   4.514 -11.270  1.00  0.250          C  
ATOM   6572  OE1 GLU A 414     -32.519   4.958 -11.778  1.00  0.250          O  
ATOM   6573  OE2 GLU A 414     -30.508   4.246 -11.897  1.00  0.250          O  
ATOM   6574  H   GLU A 414     -33.747   3.357  -7.561  1.00  0.220          H  
ATOM   6575  HA  GLU A 414     -31.352   5.108  -7.180  1.00  0.220          H  
ATOM   6576 1HB  GLU A 414     -33.410   5.049  -9.400  1.00  0.300          H  
ATOM   6577 2HB  GLU A 414     -32.110   6.230  -9.257  1.00  0.300          H  
ATOM   6578 1HG  GLU A 414     -30.455   4.438  -9.424  1.00  0.300          H  
ATOM   6579 2HG  GLU A 414     -31.754   3.257  -9.580  1.00  0.300          H  
ATOM   6580  N   VAL A 415     -32.604   6.714  -5.807  1.00  0.180          N  
ATOM   6581  CA  VAL A 415     -33.278   7.723  -5.021  1.00  0.190          C  
ATOM   6582  C   VAL A 415     -33.052   9.088  -5.635  1.00  0.210          C  
ATOM   6583  O   VAL A 415     -31.964   9.675  -5.550  1.00  0.390          O  
ATOM   6584  CB  VAL A 415     -32.792   7.695  -3.553  1.00  0.260          C  
ATOM   6585  CG1 VAL A 415     -33.459   8.811  -2.726  1.00  0.260          C  
ATOM   6586  CG2 VAL A 415     -33.111   6.321  -2.956  1.00  0.260          C  
ATOM   6587  H   VAL A 415     -31.638   6.471  -5.599  1.00  0.220          H  
ATOM   6588  HA  VAL A 415     -34.337   7.505  -5.026  1.00  0.230          H  
ATOM   6589  HB  VAL A 415     -31.742   7.853  -3.525  1.00  0.310          H  
ATOM   6590 1HG1 VAL A 415     -33.091   8.764  -1.708  1.00  0.310          H  
ATOM   6591 2HG1 VAL A 415     -33.218   9.788  -3.146  1.00  0.310          H  
ATOM   6592 3HG1 VAL A 415     -34.519   8.684  -2.727  1.00  0.310          H  
ATOM   6593 1HG2 VAL A 415     -32.757   6.275  -1.934  1.00  0.310          H  
ATOM   6594 2HG2 VAL A 415     -34.182   6.150  -2.981  1.00  0.310          H  
ATOM   6595 3HG2 VAL A 415     -32.610   5.556  -3.545  1.00  0.310          H  
ATOM   6596  N   TYR A 416     -34.111   9.605  -6.218  1.00  0.230          N  
ATOM   6597  CA  TYR A 416     -34.080  10.860  -6.927  1.00  0.250          C  
ATOM   6598  C   TYR A 416     -34.540  11.997  -6.059  1.00  0.260          C  
ATOM   6599  O   TYR A 416     -35.392  11.830  -5.184  1.00  0.280          O  
ATOM   6600  CB  TYR A 416     -34.935  10.795  -8.187  1.00  0.340          C  
ATOM   6601  CG  TYR A 416     -34.350   9.929  -9.252  1.00  0.340          C  
ATOM   6602  CD1 TYR A 416     -34.718   8.607  -9.360  1.00  0.340          C  
ATOM   6603  CD2 TYR A 416     -33.428  10.469 -10.133  1.00  0.340          C  
ATOM   6604  CE1 TYR A 416     -34.163   7.826 -10.349  1.00  0.340          C  
ATOM   6605  CE2 TYR A 416     -32.874   9.689 -11.117  1.00  0.340          C  
ATOM   6606  CZ  TYR A 416     -33.231   8.371 -11.228  1.00  0.340          C  
ATOM   6607  OH  TYR A 416     -32.664   7.596 -12.223  1.00  0.340          O  
ATOM   6608  H   TYR A 416     -34.963   9.062  -6.216  1.00  0.280          H  
ATOM   6609  HA  TYR A 416     -33.049  11.067  -7.216  1.00  0.300          H  
ATOM   6610 1HB  TYR A 416     -35.922  10.408  -7.935  1.00  0.410          H  
ATOM   6611 2HB  TYR A 416     -35.067  11.797  -8.592  1.00  0.410          H  
ATOM   6612  HD1 TYR A 416     -35.443   8.177  -8.669  1.00  0.410          H  
ATOM   6613  HD2 TYR A 416     -33.140  11.516 -10.045  1.00  0.410          H  
ATOM   6614  HE1 TYR A 416     -34.452   6.783 -10.441  1.00  0.410          H  
ATOM   6615  HE2 TYR A 416     -32.148  10.115 -11.809  1.00  0.410          H  
ATOM   6616  HH  TYR A 416     -32.825   6.638 -12.050  1.00  0.410          H  
ATOM   6617  N   GLY A 417     -33.994  13.166  -6.341  1.00  0.320          N  
ATOM   6618  CA  GLY A 417     -34.353  14.375  -5.638  1.00  0.360          C  
ATOM   6619  C   GLY A 417     -33.219  14.803  -4.743  1.00  0.430          C  
ATOM   6620  O   GLY A 417     -32.240  14.090  -4.570  1.00  0.810          O  
ATOM   6621  H   GLY A 417     -33.296  13.215  -7.069  1.00  0.380          H  
ATOM   6622 1HA  GLY A 417     -34.578  15.166  -6.354  1.00  0.430          H  
ATOM   6623 2HA  GLY A 417     -35.251  14.209  -5.043  1.00  0.430          H  
ATOM   6624  N   ARG A 418     -33.324  15.999  -4.229  1.00  0.370          N  
ATOM   6625  CA  ARG A 418     -32.309  16.570  -3.380  1.00  0.410          C  
ATOM   6626  C   ARG A 418     -33.047  17.356  -2.351  1.00  0.330          C  
ATOM   6627  O   ARG A 418     -34.231  17.628  -2.534  1.00  0.470          O  
ATOM   6628  CB  ARG A 418     -31.382  17.470  -4.169  1.00  0.560          C  
ATOM   6629  CG  ARG A 418     -32.074  18.659  -4.820  1.00  0.560          C  
ATOM   6630  CD  ARG A 418     -31.149  19.452  -5.632  1.00  0.560          C  
ATOM   6631  NE  ARG A 418     -30.642  18.715  -6.783  1.00  0.560          N  
ATOM   6632  CZ  ARG A 418     -31.262  18.599  -7.985  1.00  0.560          C  
ATOM   6633  NH1 ARG A 418     -32.429  19.177  -8.204  1.00  0.560          N  
ATOM   6634  NH2 ARG A 418     -30.687  17.898  -8.951  1.00  0.560          N  
ATOM   6635  H   ARG A 418     -34.161  16.535  -4.414  1.00  0.440          H  
ATOM   6636  HA  ARG A 418     -31.734  15.779  -2.895  1.00  0.490          H  
ATOM   6637 1HB  ARG A 418     -30.610  17.866  -3.508  1.00  0.670          H  
ATOM   6638 2HB  ARG A 418     -30.886  16.888  -4.944  1.00  0.670          H  
ATOM   6639 1HG  ARG A 418     -32.883  18.307  -5.453  1.00  0.670          H  
ATOM   6640 2HG  ARG A 418     -32.478  19.320  -4.049  1.00  0.670          H  
ATOM   6641 1HD  ARG A 418     -31.657  20.344  -5.981  1.00  0.670          H  
ATOM   6642 2HD  ARG A 418     -30.298  19.739  -5.015  1.00  0.670          H  
ATOM   6643  HE  ARG A 418     -29.750  18.251  -6.674  1.00  0.670          H  
ATOM   6644 1HH1 ARG A 418     -32.877  19.711  -7.476  1.00  0.670          H  
ATOM   6645 2HH1 ARG A 418     -32.879  19.084  -9.104  1.00  0.670          H  
ATOM   6646 1HH2 ARG A 418     -29.793  17.455  -8.791  1.00  0.670          H  
ATOM   6647 2HH2 ARG A 418     -31.139  17.806  -9.850  1.00  0.670          H  
ATOM   6648  N   THR A 419     -32.379  17.717  -1.288  1.00  0.360          N  
ATOM   6649  CA  THR A 419     -32.986  18.553  -0.288  1.00  0.320          C  
ATOM   6650  C   THR A 419     -33.129  19.948  -0.857  1.00  0.380          C  
ATOM   6651  O   THR A 419     -34.238  20.382  -1.166  1.00  1.010          O  
ATOM   6652  CB  THR A 419     -32.104  18.508   0.933  1.00  0.460          C  
ATOM   6653  OG1 THR A 419     -30.798  18.868   0.513  1.00  0.460          O  
ATOM   6654  CG2 THR A 419     -32.096  17.100   1.500  1.00  0.460          C  
ATOM   6655  H   THR A 419     -31.410  17.451  -1.168  1.00  0.430          H  
ATOM   6656  HA  THR A 419     -33.977  18.170  -0.045  1.00  0.380          H  
ATOM   6657  HB  THR A 419     -32.453  19.209   1.686  1.00  0.560          H  
ATOM   6658  HG1 THR A 419     -30.740  19.834   0.409  1.00  0.560          H  
ATOM   6659 1HG2 THR A 419     -31.437  17.061   2.368  1.00  0.560          H  
ATOM   6660 2HG2 THR A 419     -33.105  16.824   1.802  1.00  0.560          H  
ATOM   6661 3HG2 THR A 419     -31.742  16.397   0.753  1.00  0.560          H  
ATOM   6662  N   TYR A 420     -32.011  20.626  -1.082  1.00  0.370          N  
ATOM   6663  CA  TYR A 420     -32.102  21.927  -1.717  1.00  0.440          C  
ATOM   6664  C   TYR A 420     -31.117  21.998  -2.898  1.00  0.440          C  
ATOM   6665  O   TYR A 420     -30.135  21.258  -2.915  1.00  0.400          O  
ATOM   6666  CB  TYR A 420     -31.834  23.014  -0.687  1.00  0.590          C  
ATOM   6667  CG  TYR A 420     -32.759  22.922   0.474  1.00  0.590          C  
ATOM   6668  CD1 TYR A 420     -32.392  22.170   1.568  1.00  0.590          C  
ATOM   6669  CD2 TYR A 420     -33.984  23.542   0.444  1.00  0.590          C  
ATOM   6670  CE1 TYR A 420     -33.236  22.030   2.613  1.00  0.590          C  
ATOM   6671  CE2 TYR A 420     -34.836  23.411   1.510  1.00  0.590          C  
ATOM   6672  CZ  TYR A 420     -34.462  22.654   2.593  1.00  0.590          C  
ATOM   6673  OH  TYR A 420     -35.309  22.512   3.664  1.00  0.590          O  
ATOM   6674  H   TYR A 420     -31.111  20.257  -0.743  1.00  0.440          H  
ATOM   6675  HA  TYR A 420     -33.115  22.046  -2.061  1.00  0.530          H  
ATOM   6676 1HB  TYR A 420     -30.819  22.958  -0.330  1.00  0.710          H  
ATOM   6677 2HB  TYR A 420     -31.981  23.968  -1.146  1.00  0.710          H  
ATOM   6678  HD1 TYR A 420     -31.435  21.679   1.597  1.00  0.710          H  
ATOM   6679  HD2 TYR A 420     -34.282  24.129  -0.423  1.00  0.710          H  
ATOM   6680  HE1 TYR A 420     -32.938  21.427   3.472  1.00  0.710          H  
ATOM   6681  HE2 TYR A 420     -35.809  23.897   1.495  1.00  0.710          H  
ATOM   6682  HH  TYR A 420     -34.859  22.018   4.356  1.00  0.710          H  
ATOM   6683  N   PRO A 421     -31.386  22.803  -3.943  1.00  0.560          N  
ATOM   6684  CA  PRO A 421     -30.486  23.088  -5.054  1.00  0.510          C  
ATOM   6685  C   PRO A 421     -29.205  23.756  -4.597  1.00  0.350          C  
ATOM   6686  O   PRO A 421     -29.223  24.507  -3.614  1.00  0.360          O  
ATOM   6687  CB  PRO A 421     -31.299  24.067  -5.911  1.00  0.770          C  
ATOM   6688  CG  PRO A 421     -32.737  23.807  -5.552  1.00  0.770          C  
ATOM   6689  CD  PRO A 421     -32.723  23.430  -4.091  1.00  0.770          C  
ATOM   6690  HA  PRO A 421     -30.259  22.170  -5.606  1.00  0.610          H  
ATOM   6691 1HB  PRO A 421     -30.983  25.100  -5.693  1.00  0.920          H  
ATOM   6692 2HB  PRO A 421     -31.089  23.890  -6.976  1.00  0.920          H  
ATOM   6693 1HG  PRO A 421     -33.341  24.707  -5.750  1.00  0.920          H  
ATOM   6694 2HG  PRO A 421     -33.146  23.009  -6.188  1.00  0.920          H  
ATOM   6695 1HD  PRO A 421     -32.824  24.314  -3.442  1.00  0.920          H  
ATOM   6696 2HD  PRO A 421     -33.541  22.710  -3.967  1.00  0.920          H  
ATOM   6697  N   VAL A 422     -28.122  23.487  -5.324  1.00  0.290          N  
ATOM   6698  CA  VAL A 422     -26.837  24.131  -5.105  1.00  0.200          C  
ATOM   6699  C   VAL A 422     -26.414  24.773  -6.421  1.00  0.190          C  
ATOM   6700  O   VAL A 422     -26.311  24.079  -7.435  1.00  0.220          O  
ATOM   6701  CB  VAL A 422     -25.758  23.128  -4.643  1.00  0.320          C  
ATOM   6702  CG1 VAL A 422     -24.416  23.845  -4.436  1.00  0.320          C  
ATOM   6703  CG2 VAL A 422     -26.189  22.479  -3.364  1.00  0.320          C  
ATOM   6704  H   VAL A 422     -28.204  22.835  -6.093  1.00  0.350          H  
ATOM   6705  HA  VAL A 422     -26.954  24.896  -4.350  1.00  0.240          H  
ATOM   6706  HB  VAL A 422     -25.619  22.367  -5.409  1.00  0.380          H  
ATOM   6707 1HG1 VAL A 422     -23.671  23.126  -4.103  1.00  0.380          H  
ATOM   6708 2HG1 VAL A 422     -24.077  24.311  -5.364  1.00  0.380          H  
ATOM   6709 3HG1 VAL A 422     -24.535  24.603  -3.674  1.00  0.380          H  
ATOM   6710 1HG2 VAL A 422     -25.424  21.767  -3.044  1.00  0.380          H  
ATOM   6711 2HG2 VAL A 422     -26.317  23.245  -2.604  1.00  0.380          H  
ATOM   6712 3HG2 VAL A 422     -27.132  21.952  -3.506  1.00  0.380          H  
ATOM   6713  N   GLN A 423     -26.178  26.078  -6.429  1.00  0.170          N  
ATOM   6714  CA  GLN A 423     -25.765  26.706  -7.682  1.00  0.170          C  
ATOM   6715  C   GLN A 423     -24.293  26.466  -7.935  1.00  0.150          C  
ATOM   6716  O   GLN A 423     -23.445  26.807  -7.110  1.00  0.230          O  
ATOM   6717  CB  GLN A 423     -26.045  28.203  -7.710  1.00  0.240          C  
ATOM   6718  CG  GLN A 423     -25.551  28.915  -9.006  1.00  0.240          C  
ATOM   6719  CD  GLN A 423     -26.285  28.509 -10.273  1.00  0.240          C  
ATOM   6720  OE1 GLN A 423     -27.513  28.616 -10.327  1.00  0.240          O  
ATOM   6721  NE2 GLN A 423     -25.553  28.045 -11.304  1.00  0.240          N  
ATOM   6722  H   GLN A 423     -26.291  26.603  -5.554  1.00  0.200          H  
ATOM   6723  HA  GLN A 423     -26.324  26.246  -8.497  1.00  0.200          H  
ATOM   6724 1HB  GLN A 423     -27.115  28.378  -7.608  1.00  0.290          H  
ATOM   6725 2HB  GLN A 423     -25.559  28.662  -6.869  1.00  0.290          H  
ATOM   6726 1HG  GLN A 423     -25.710  29.979  -8.875  1.00  0.290          H  
ATOM   6727 2HG  GLN A 423     -24.490  28.722  -9.162  1.00  0.290          H  
ATOM   6728 1HE2 GLN A 423     -26.009  27.779 -12.157  1.00  0.290          H  
ATOM   6729 2HE2 GLN A 423     -24.524  27.945 -11.245  1.00  0.290          H  
ATOM   6730  N   GLU A 424     -23.999  25.883  -9.082  1.00  0.160          N  
ATOM   6731  CA  GLU A 424     -22.640  25.570  -9.483  1.00  0.150          C  
ATOM   6732  C   GLU A 424     -21.979  26.710 -10.267  1.00  0.130          C  
ATOM   6733  O   GLU A 424     -22.572  27.263 -11.205  1.00  0.160          O  
ATOM   6734  CB  GLU A 424     -22.693  24.281 -10.312  1.00  0.210          C  
ATOM   6735  CG  GLU A 424     -21.383  23.662 -10.735  1.00  0.210          C  
ATOM   6736  CD  GLU A 424     -21.620  22.353 -11.445  1.00  0.210          C  
ATOM   6737  OE1 GLU A 424     -22.774  22.000 -11.596  1.00  0.210          O  
ATOM   6738  OE2 GLU A 424     -20.689  21.664 -11.765  1.00  0.210          O  
ATOM   6739  H   GLU A 424     -24.764  25.598  -9.683  1.00  0.190          H  
ATOM   6740  HA  GLU A 424     -22.047  25.390  -8.584  1.00  0.180          H  
ATOM   6741 1HB  GLU A 424     -23.240  23.530  -9.751  1.00  0.260          H  
ATOM   6742 2HB  GLU A 424     -23.261  24.473 -11.221  1.00  0.260          H  
ATOM   6743 1HG  GLU A 424     -20.827  24.344 -11.384  1.00  0.260          H  
ATOM   6744 2HG  GLU A 424     -20.800  23.478  -9.847  1.00  0.260          H  
ATOM   6745  N   TYR A 425     -20.747  27.044  -9.880  1.00  0.130          N  
ATOM   6746  CA  TYR A 425     -19.934  28.049 -10.560  1.00  0.120          C  
ATOM   6747  C   TYR A 425     -18.564  27.472 -10.914  1.00  0.110          C  
ATOM   6748  O   TYR A 425     -18.072  26.570 -10.229  1.00  0.100          O  
ATOM   6749  CB  TYR A 425     -19.719  29.266  -9.670  1.00  0.170          C  
ATOM   6750  CG  TYR A 425     -20.939  29.970  -9.226  1.00  0.170          C  
ATOM   6751  CD1 TYR A 425     -21.492  29.652  -8.009  1.00  0.170          C  
ATOM   6752  CD2 TYR A 425     -21.504  30.940 -10.008  1.00  0.170          C  
ATOM   6753  CE1 TYR A 425     -22.585  30.313  -7.570  1.00  0.170          C  
ATOM   6754  CE2 TYR A 425     -22.615  31.607  -9.568  1.00  0.170          C  
ATOM   6755  CZ  TYR A 425     -23.152  31.304  -8.349  1.00  0.170          C  
ATOM   6756  OH  TYR A 425     -24.258  31.992  -7.901  1.00  0.170          O  
ATOM   6757  H   TYR A 425     -20.381  26.610  -9.029  1.00  0.160          H  
ATOM   6758  HA  TYR A 425     -20.426  28.348 -11.488  1.00  0.140          H  
ATOM   6759 1HB  TYR A 425     -19.197  28.955  -8.793  1.00  0.210          H  
ATOM   6760 2HB  TYR A 425     -19.083  29.978 -10.171  1.00  0.210          H  
ATOM   6761  HD1 TYR A 425     -21.042  28.876  -7.388  1.00  0.210          H  
ATOM   6762  HD2 TYR A 425     -21.069  31.187 -10.972  1.00  0.210          H  
ATOM   6763  HE1 TYR A 425     -22.994  30.061  -6.620  1.00  0.210          H  
ATOM   6764  HE2 TYR A 425     -23.062  32.385 -10.185  1.00  0.210          H  
ATOM   6765  HH  TYR A 425     -24.495  32.671  -8.540  1.00  0.210          H  
ATOM   6766  N   PHE A 426     -17.941  28.011 -11.965  1.00  0.110          N  
ATOM   6767  CA  PHE A 426     -16.590  27.610 -12.383  1.00  0.110          C  
ATOM   6768  C   PHE A 426     -15.591  28.742 -12.196  1.00  0.110          C  
ATOM   6769  O   PHE A 426     -15.968  29.870 -11.859  1.00  0.120          O  
ATOM   6770  CB  PHE A 426     -16.607  27.128 -13.835  1.00  0.150          C  
ATOM   6771  CG  PHE A 426     -17.373  25.862 -14.009  1.00  0.150          C  
ATOM   6772  CD1 PHE A 426     -18.749  25.881 -14.146  1.00  0.150          C  
ATOM   6773  CD2 PHE A 426     -16.712  24.638 -14.037  1.00  0.150          C  
ATOM   6774  CE1 PHE A 426     -19.454  24.710 -14.291  1.00  0.150          C  
ATOM   6775  CE2 PHE A 426     -17.423  23.473 -14.187  1.00  0.150          C  
ATOM   6776  CZ  PHE A 426     -18.790  23.506 -14.311  1.00  0.150          C  
ATOM   6777  H   PHE A 426     -18.429  28.732 -12.523  1.00  0.130          H  
ATOM   6778  HA  PHE A 426     -16.263  26.775 -11.761  1.00  0.130          H  
ATOM   6779 1HB  PHE A 426     -17.055  27.895 -14.474  1.00  0.180          H  
ATOM   6780 2HB  PHE A 426     -15.586  26.965 -14.190  1.00  0.180          H  
ATOM   6781  HD1 PHE A 426     -19.275  26.840 -14.127  1.00  0.180          H  
ATOM   6782  HD2 PHE A 426     -15.617  24.612 -13.930  1.00  0.180          H  
ATOM   6783  HE1 PHE A 426     -20.540  24.733 -14.382  1.00  0.180          H  
ATOM   6784  HE2 PHE A 426     -16.915  22.529 -14.196  1.00  0.180          H  
ATOM   6785  HZ  PHE A 426     -19.350  22.573 -14.415  1.00  0.180          H  
ATOM   6786  N   LEU A 427     -14.313  28.479 -12.444  1.00  0.120          N  
ATOM   6787  CA  LEU A 427     -13.292  29.499 -12.257  1.00  0.140          C  
ATOM   6788  C   LEU A 427     -13.598  30.768 -13.055  1.00  0.150          C  
ATOM   6789  O   LEU A 427     -13.335  31.873 -12.572  1.00  0.180          O  
ATOM   6790  CB  LEU A 427     -11.925  28.920 -12.634  1.00  0.190          C  
ATOM   6791  CG  LEU A 427     -10.678  29.774 -12.434  1.00  0.190          C  
ATOM   6792  CD1 LEU A 427     -10.530  30.157 -10.963  1.00  0.190          C  
ATOM   6793  CD2 LEU A 427      -9.457  28.953 -12.883  1.00  0.190          C  
ATOM   6794  H   LEU A 427     -14.035  27.538 -12.738  1.00  0.140          H  
ATOM   6795  HA  LEU A 427     -13.283  29.745 -11.201  1.00  0.170          H  
ATOM   6796 1HB  LEU A 427     -11.785  28.029 -12.070  1.00  0.230          H  
ATOM   6797 2HB  LEU A 427     -11.957  28.654 -13.685  1.00  0.230          H  
ATOM   6798  HG  LEU A 427     -10.753  30.677 -13.028  1.00  0.230          H  
ATOM   6799 1HD1 LEU A 427      -9.638  30.750 -10.839  1.00  0.230          H  
ATOM   6800 2HD1 LEU A 427     -11.385  30.742 -10.643  1.00  0.230          H  
ATOM   6801 3HD1 LEU A 427     -10.452  29.264 -10.355  1.00  0.230          H  
ATOM   6802 1HD2 LEU A 427      -8.556  29.545 -12.759  1.00  0.230          H  
ATOM   6803 2HD2 LEU A 427      -9.382  28.044 -12.278  1.00  0.230          H  
ATOM   6804 3HD2 LEU A 427      -9.560  28.673 -13.928  1.00  0.230          H  
ATOM   6805  N   GLU A 428     -14.143  30.627 -14.271  1.00  0.150          N  
ATOM   6806  CA  GLU A 428     -14.476  31.779 -15.099  1.00  0.180          C  
ATOM   6807  C   GLU A 428     -15.530  32.669 -14.438  1.00  0.170          C  
ATOM   6808  O   GLU A 428     -15.507  33.890 -14.602  1.00  0.180          O  
ATOM   6809  CB  GLU A 428     -15.035  31.365 -16.443  1.00  0.240          C  
ATOM   6810  CG  GLU A 428     -14.161  30.549 -17.331  1.00  0.240          C  
ATOM   6811  CD  GLU A 428     -14.259  29.113 -17.013  1.00  0.240          C  
ATOM   6812  OE1 GLU A 428     -14.817  28.816 -15.990  1.00  0.240          O  
ATOM   6813  OE2 GLU A 428     -13.838  28.302 -17.788  1.00  0.240          O  
ATOM   6814  H   GLU A 428     -14.345  29.694 -14.634  1.00  0.180          H  
ATOM   6815  HA  GLU A 428     -13.570  32.368 -15.250  1.00  0.220          H  
ATOM   6816 1HB  GLU A 428     -15.969  30.830 -16.292  1.00  0.290          H  
ATOM   6817 2HB  GLU A 428     -15.247  32.266 -16.982  1.00  0.290          H  
ATOM   6818 1HG  GLU A 428     -14.478  30.694 -18.354  1.00  0.290          H  
ATOM   6819 2HG  GLU A 428     -13.149  30.896 -17.238  1.00  0.290          H  
ATOM   6820  N   ASP A 429     -16.432  32.067 -13.652  1.00  0.150          N  
ATOM   6821  CA  ASP A 429     -17.504  32.800 -13.014  1.00  0.160          C  
ATOM   6822  C   ASP A 429     -16.961  33.387 -11.745  1.00  0.150          C  
ATOM   6823  O   ASP A 429     -17.312  34.493 -11.356  1.00  0.160          O  
ATOM   6824  CB  ASP A 429     -18.632  31.858 -12.594  1.00  0.220          C  
ATOM   6825  CG  ASP A 429     -19.327  31.158 -13.709  1.00  0.220          C  
ATOM   6826  OD1 ASP A 429     -19.975  31.788 -14.516  1.00  0.220          O  
ATOM   6827  OD2 ASP A 429     -19.225  29.939 -13.755  1.00  0.220          O  
ATOM   6828  H   ASP A 429     -16.391  31.065 -13.498  1.00  0.180          H  
ATOM   6829  HA  ASP A 429     -17.864  33.588 -13.672  1.00  0.190          H  
ATOM   6830 1HB  ASP A 429     -18.219  31.115 -11.924  1.00  0.260          H  
ATOM   6831 2HB  ASP A 429     -19.368  32.427 -12.030  1.00  0.260          H  
ATOM   6832  N   CYS A 430     -16.056  32.659 -11.100  1.00  0.130          N  
ATOM   6833  CA  CYS A 430     -15.518  33.116  -9.837  1.00  0.140          C  
ATOM   6834  C   CYS A 430     -14.781  34.418 -10.099  1.00  0.150          C  
ATOM   6835  O   CYS A 430     -14.958  35.409  -9.384  1.00  0.180          O  
ATOM   6836  CB  CYS A 430     -14.514  32.094  -9.293  1.00  0.190          C  
ATOM   6837  SG  CYS A 430     -15.244  30.504  -8.834  1.00  0.190          S  
ATOM   6838  H   CYS A 430     -15.817  31.741 -11.475  1.00  0.160          H  
ATOM   6839  HA  CYS A 430     -16.329  33.280  -9.127  1.00  0.170          H  
ATOM   6840 1HB  CYS A 430     -13.740  31.910 -10.030  1.00  0.230          H  
ATOM   6841 2HB  CYS A 430     -14.028  32.507  -8.409  1.00  0.230          H  
ATOM   6842  HG  CYS A 430     -15.617  30.157 -10.092  1.00  0.230          H  
ATOM   6843  N   ILE A 431     -13.995  34.428 -11.173  1.00  0.140          N  
ATOM   6844  CA  ILE A 431     -13.233  35.594 -11.553  1.00  0.180          C  
ATOM   6845  C   ILE A 431     -14.143  36.718 -12.041  1.00  0.210          C  
ATOM   6846  O   ILE A 431     -13.985  37.860 -11.593  1.00  0.260          O  
ATOM   6847  CB  ILE A 431     -12.147  35.212 -12.569  1.00  0.240          C  
ATOM   6848  CG1 ILE A 431     -11.095  34.295 -11.833  1.00  0.240          C  
ATOM   6849  CG2 ILE A 431     -11.493  36.469 -13.160  1.00  0.240          C  
ATOM   6850  CD1 ILE A 431     -10.107  33.598 -12.740  1.00  0.240          C  
ATOM   6851  H   ILE A 431     -13.896  33.563 -11.715  1.00  0.170          H  
ATOM   6852  HA  ILE A 431     -12.715  35.953 -10.667  1.00  0.220          H  
ATOM   6853  HB  ILE A 431     -12.598  34.617 -13.367  1.00  0.280          H  
ATOM   6854 1HG1 ILE A 431     -10.540  34.902 -11.121  1.00  0.280          H  
ATOM   6855 2HG1 ILE A 431     -11.634  33.524 -11.281  1.00  0.280          H  
ATOM   6856 1HG2 ILE A 431     -10.741  36.178 -13.874  1.00  0.280          H  
ATOM   6857 2HG2 ILE A 431     -12.234  37.082 -13.666  1.00  0.280          H  
ATOM   6858 3HG2 ILE A 431     -11.040  37.049 -12.365  1.00  0.280          H  
ATOM   6859 1HD1 ILE A 431      -9.440  32.985 -12.141  1.00  0.280          H  
ATOM   6860 2HD1 ILE A 431     -10.656  32.967 -13.437  1.00  0.280          H  
ATOM   6861 3HD1 ILE A 431      -9.521  34.326 -13.290  1.00  0.280          H  
ATOM   6862  N   GLN A 432     -15.104  36.421 -12.940  1.00  0.210          N  
ATOM   6863  CA  GLN A 432     -16.023  37.436 -13.463  1.00  0.280          C  
ATOM   6864  C   GLN A 432     -16.853  38.108 -12.354  1.00  0.280          C  
ATOM   6865  O   GLN A 432     -17.066  39.319 -12.381  1.00  0.410          O  
ATOM   6866  CB  GLN A 432     -16.994  36.764 -14.457  1.00  0.360          C  
ATOM   6867  CG  GLN A 432     -17.995  37.673 -15.217  1.00  0.360          C  
ATOM   6868  CD  GLN A 432     -17.375  38.584 -16.275  1.00  0.360          C  
ATOM   6869  OE1 GLN A 432     -16.795  38.092 -17.282  1.00  0.360          O  
ATOM   6870  NE2 GLN A 432     -17.488  39.890 -16.061  1.00  0.360          N  
ATOM   6871  H   GLN A 432     -15.194  35.469 -13.311  1.00  0.250          H  
ATOM   6872  HA  GLN A 432     -15.436  38.201 -13.973  1.00  0.340          H  
ATOM   6873 1HB  GLN A 432     -16.410  36.234 -15.201  1.00  0.440          H  
ATOM   6874 2HB  GLN A 432     -17.576  36.015 -13.924  1.00  0.440          H  
ATOM   6875 1HG  GLN A 432     -18.719  37.031 -15.712  1.00  0.440          H  
ATOM   6876 2HG  GLN A 432     -18.506  38.306 -14.491  1.00  0.440          H  
ATOM   6877 1HE2 GLN A 432     -17.106  40.550 -16.712  1.00  0.440          H  
ATOM   6878 2HE2 GLN A 432     -17.956  40.219 -15.233  1.00  0.440          H  
ATOM   6879  N   MET A 433     -17.324  37.312 -11.383  1.00  0.210          N  
ATOM   6880  CA  MET A 433     -18.126  37.781 -10.253  1.00  0.210          C  
ATOM   6881  C   MET A 433     -17.334  38.604  -9.250  1.00  0.210          C  
ATOM   6882  O   MET A 433     -17.809  39.639  -8.780  1.00  0.240          O  
ATOM   6883  CB  MET A 433     -18.761  36.586  -9.554  1.00  0.290          C  
ATOM   6884  CG  MET A 433     -19.841  35.883 -10.371  1.00  0.290          C  
ATOM   6885  SD  MET A 433     -20.360  34.306  -9.659  1.00  0.290          S  
ATOM   6886  CE  MET A 433     -21.256  34.752  -8.181  1.00  0.290          C  
ATOM   6887  H   MET A 433     -17.134  36.310 -11.433  1.00  0.250          H  
ATOM   6888  HA  MET A 433     -18.916  38.417 -10.645  1.00  0.250          H  
ATOM   6889 1HB  MET A 433     -17.985  35.857  -9.315  1.00  0.350          H  
ATOM   6890 2HB  MET A 433     -19.191  36.911  -8.623  1.00  0.350          H  
ATOM   6891 1HG  MET A 433     -20.711  36.534 -10.436  1.00  0.350          H  
ATOM   6892 2HG  MET A 433     -19.480  35.707 -11.383  1.00  0.350          H  
ATOM   6893 1HE  MET A 433     -21.615  33.851  -7.687  1.00  0.350          H  
ATOM   6894 2HE  MET A 433     -20.601  35.286  -7.514  1.00  0.350          H  
ATOM   6895 3HE  MET A 433     -22.104  35.385  -8.442  1.00  0.350          H  
ATOM   6896  N   THR A 434     -16.117  38.148  -8.929  1.00  0.180          N  
ATOM   6897  CA  THR A 434     -15.292  38.831  -7.946  1.00  0.200          C  
ATOM   6898  C   THR A 434     -14.400  39.922  -8.542  1.00  0.180          C  
ATOM   6899  O   THR A 434     -13.889  40.754  -7.790  1.00  0.260          O  
ATOM   6900  CB  THR A 434     -14.385  37.830  -7.170  1.00  0.270          C  
ATOM   6901  OG1 THR A 434     -13.496  37.169  -8.069  1.00  0.270          O  
ATOM   6902  CG2 THR A 434     -15.168  36.777  -6.416  1.00  0.270          C  
ATOM   6903  H   THR A 434     -15.766  37.275  -9.321  1.00  0.220          H  
ATOM   6904  HA  THR A 434     -15.955  39.307  -7.227  1.00  0.240          H  
ATOM   6905  HB  THR A 434     -13.793  38.395  -6.452  1.00  0.330          H  
ATOM   6906  HG1 THR A 434     -14.012  36.555  -8.627  1.00  0.330          H  
ATOM   6907 1HG2 THR A 434     -14.478  36.123  -5.886  1.00  0.330          H  
ATOM   6908 2HG2 THR A 434     -15.806  37.253  -5.728  1.00  0.330          H  
ATOM   6909 3HG2 THR A 434     -15.763  36.189  -7.111  1.00  0.330          H  
ATOM   6910  N   HIS A 435     -14.223  39.948  -9.881  1.00  0.220          N  
ATOM   6911  CA  HIS A 435     -13.343  40.902 -10.561  1.00  0.230          C  
ATOM   6912  C   HIS A 435     -11.931  40.696 -10.048  1.00  0.210          C  
ATOM   6913  O   HIS A 435     -11.184  41.642  -9.776  1.00  0.230          O  
ATOM   6914  CB  HIS A 435     -13.810  42.347 -10.338  1.00  0.320          C  
ATOM   6915  CG  HIS A 435     -15.203  42.580 -10.814  1.00  0.320          C  
ATOM   6916  ND1 HIS A 435     -15.522  42.728 -12.150  1.00  0.320          N  
ATOM   6917  CD2 HIS A 435     -16.369  42.656 -10.136  1.00  0.320          C  
ATOM   6918  CE1 HIS A 435     -16.827  42.897 -12.267  1.00  0.320          C  
ATOM   6919  NE2 HIS A 435     -17.362  42.858 -11.060  1.00  0.320          N  
ATOM   6920  H   HIS A 435     -14.644  39.233 -10.472  1.00  0.260          H  
ATOM   6921  HA  HIS A 435     -13.347  40.702 -11.633  1.00  0.280          H  
ATOM   6922 1HB  HIS A 435     -13.747  42.621  -9.292  1.00  0.380          H  
ATOM   6923 2HB  HIS A 435     -13.154  43.021 -10.884  1.00  0.380          H  
ATOM   6924  HD2 HIS A 435     -16.495  42.564  -9.056  1.00  0.380          H  
ATOM   6925  HE1 HIS A 435     -17.370  43.038 -13.200  1.00  0.380          H  
ATOM   6926  HE2 HIS A 435     -18.343  42.952 -10.844  1.00  0.380          H  
ATOM   6927  N   PHE A 436     -11.581  39.424  -9.908  1.00  0.190          N  
ATOM   6928  CA  PHE A 436     -10.277  39.042  -9.387  1.00  0.190          C  
ATOM   6929  C   PHE A 436      -9.163  39.059 -10.396  1.00  0.230          C  
ATOM   6930  O   PHE A 436      -9.269  38.465 -11.469  1.00  0.290          O  
ATOM   6931  CB  PHE A 436     -10.299  37.641  -8.794  1.00  0.270          C  
ATOM   6932  CG  PHE A 436      -8.955  37.216  -8.243  1.00  0.270          C  
ATOM   6933  CD1 PHE A 436      -8.527  37.661  -7.007  1.00  0.270          C  
ATOM   6934  CD2 PHE A 436      -8.116  36.369  -8.974  1.00  0.270          C  
ATOM   6935  CE1 PHE A 436      -7.309  37.273  -6.507  1.00  0.270          C  
ATOM   6936  CE2 PHE A 436      -6.904  35.983  -8.466  1.00  0.270          C  
ATOM   6937  CZ  PHE A 436      -6.500  36.435  -7.234  1.00  0.270          C  
ATOM   6938  H   PHE A 436     -12.282  38.737 -10.202  1.00  0.230          H  
ATOM   6939  HA  PHE A 436     -10.021  39.746  -8.594  1.00  0.230          H  
ATOM   6940 1HB  PHE A 436     -11.026  37.599  -7.988  1.00  0.320          H  
ATOM   6941 2HB  PHE A 436     -10.606  36.928  -9.552  1.00  0.320          H  
ATOM   6942  HD1 PHE A 436      -9.167  38.321  -6.426  1.00  0.320          H  
ATOM   6943  HD2 PHE A 436      -8.438  36.011  -9.958  1.00  0.320          H  
ATOM   6944  HE1 PHE A 436      -6.987  37.629  -5.525  1.00  0.320          H  
ATOM   6945  HE2 PHE A 436      -6.264  35.320  -9.036  1.00  0.320          H  
ATOM   6946  HZ  PHE A 436      -5.538  36.128  -6.828  1.00  0.320          H  
ATOM   6947  N   VAL A 437      -8.087  39.731 -10.028  1.00  0.260          N  
ATOM   6948  CA  VAL A 437      -6.882  39.779 -10.821  1.00  0.340          C  
ATOM   6949  C   VAL A 437      -5.714  39.448  -9.881  1.00  0.330          C  
ATOM   6950  O   VAL A 437      -5.637  40.055  -8.814  1.00  0.380          O  
ATOM   6951  CB  VAL A 437      -6.702  41.173 -11.459  1.00  0.440          C  
ATOM   6952  CG1 VAL A 437      -5.423  41.214 -12.286  1.00  0.440          C  
ATOM   6953  CG2 VAL A 437      -7.918  41.491 -12.332  1.00  0.440          C  
ATOM   6954  H   VAL A 437      -8.108  40.210  -9.135  1.00  0.310          H  
ATOM   6955  HA  VAL A 437      -6.969  39.065 -11.623  1.00  0.410          H  
ATOM   6956  HB  VAL A 437      -6.613  41.922 -10.672  1.00  0.530          H  
ATOM   6957 1HG1 VAL A 437      -5.306  42.205 -12.722  1.00  0.530          H  
ATOM   6958 2HG1 VAL A 437      -4.562  41.001 -11.658  1.00  0.530          H  
ATOM   6959 3HG1 VAL A 437      -5.481  40.473 -13.084  1.00  0.530          H  
ATOM   6960 1HG2 VAL A 437      -7.795  42.476 -12.780  1.00  0.530          H  
ATOM   6961 2HG2 VAL A 437      -8.008  40.743 -13.118  1.00  0.530          H  
ATOM   6962 3HG2 VAL A 437      -8.825  41.489 -11.729  1.00  0.530          H  
ATOM   6963  N   PRO A 438      -4.834  38.475 -10.193  1.00  0.320          N  
ATOM   6964  CA  PRO A 438      -3.656  38.136  -9.410  1.00  0.340          C  
ATOM   6965  C   PRO A 438      -2.784  39.386  -9.290  1.00  0.390          C  
ATOM   6966  O   PRO A 438      -2.696  40.137 -10.258  1.00  0.480          O  
ATOM   6967  CB  PRO A 438      -2.970  37.065 -10.268  1.00  0.510          C  
ATOM   6968  CG  PRO A 438      -4.085  36.454 -11.089  1.00  0.510          C  
ATOM   6969  CD  PRO A 438      -5.054  37.596 -11.358  1.00  0.510          C  
ATOM   6970  HA  PRO A 438      -3.987  37.741  -8.440  1.00  0.410          H  
ATOM   6971 1HB  PRO A 438      -2.188  37.525 -10.895  1.00  0.610          H  
ATOM   6972 2HB  PRO A 438      -2.460  36.322  -9.626  1.00  0.610          H  
ATOM   6973 1HG  PRO A 438      -3.667  36.027 -12.025  1.00  0.610          H  
ATOM   6974 2HG  PRO A 438      -4.538  35.615 -10.553  1.00  0.610          H  
ATOM   6975 1HD  PRO A 438      -4.826  38.109 -12.305  1.00  0.610          H  
ATOM   6976 2HD  PRO A 438      -6.062  37.164 -11.336  1.00  0.610          H  
ATOM   6977  N   PRO A 439      -2.120  39.642  -8.156  1.00  0.460          N  
ATOM   6978  CA  PRO A 439      -1.268  40.797  -7.972  1.00  0.630          C  
ATOM   6979  C   PRO A 439       0.046  40.625  -8.750  1.00  0.750          C  
ATOM   6980  O   PRO A 439       0.515  39.496  -8.880  1.00  0.740          O  
ATOM   6981  CB  PRO A 439      -1.062  40.797  -6.456  1.00  0.950          C  
ATOM   6982  CG  PRO A 439      -1.176  39.326  -6.057  1.00  0.950          C  
ATOM   6983  CD  PRO A 439      -2.219  38.744  -7.006  1.00  0.950          C  
ATOM   6984  HA  PRO A 439      -1.845  41.675  -8.283  1.00  0.760          H  
ATOM   6985 1HB  PRO A 439      -0.106  41.255  -6.206  1.00  1.130          H  
ATOM   6986 2HB  PRO A 439      -1.839  41.413  -5.980  1.00  1.130          H  
ATOM   6987 1HG  PRO A 439      -0.197  38.834  -6.148  1.00  1.130          H  
ATOM   6988 2HG  PRO A 439      -1.474  39.238  -4.999  1.00  1.130          H  
ATOM   6989 1HD  PRO A 439      -1.936  37.719  -7.294  1.00  1.130          H  
ATOM   6990 2HD  PRO A 439      -3.225  38.798  -6.553  1.00  1.130          H  
ATOM   6991  N   PRO A 440       0.688  41.712  -9.225  1.00  0.950          N  
ATOM   6992  CA  PRO A 440       2.011  41.754  -9.855  1.00  1.160          C  
ATOM   6993  C   PRO A 440       3.092  40.953  -9.117  1.00  1.150          C  
ATOM   6994  O   PRO A 440       3.914  40.257  -9.722  1.00  1.400          O  
ATOM   6995  CB  PRO A 440       2.312  43.261  -9.836  1.00  1.740          C  
ATOM   6996  CG  PRO A 440       0.946  43.913  -9.961  1.00  1.740          C  
ATOM   6997  CD  PRO A 440       0.027  43.046  -9.138  1.00  1.740          C  
ATOM   6998  HA  PRO A 440       1.918  41.389 -10.890  1.00  1.390          H  
ATOM   6999 1HB  PRO A 440       2.841  43.531  -8.914  1.00  2.090          H  
ATOM   7000 2HB  PRO A 440       2.970  43.522 -10.674  1.00  2.090          H  
ATOM   7001 1HG  PRO A 440       0.981  44.959  -9.597  1.00  2.090          H  
ATOM   7002 2HG  PRO A 440       0.644  43.961 -11.017  1.00  2.090          H  
ATOM   7003 1HD  PRO A 440      -0.037  43.399  -8.095  1.00  2.090          H  
ATOM   7004 2HD  PRO A 440      -0.950  43.046  -9.649  1.00  2.090          H  
ATOM   7005  N   LYS A 441       3.062  40.984  -7.794  1.00  0.970          N  
ATOM   7006  CA  LYS A 441       4.077  40.271  -7.042  1.00  1.010          C  
ATOM   7007  C   LYS A 441       4.006  38.765  -7.217  1.00  1.000          C  
ATOM   7008  O   LYS A 441       4.940  38.057  -6.870  1.00  1.170          O  
ATOM   7009  CB  LYS A 441       3.967  40.607  -5.552  1.00  1.400          C  
ATOM   7010  CG  LYS A 441       2.721  40.075  -4.838  1.00  1.400          C  
ATOM   7011  CD  LYS A 441       2.683  40.540  -3.378  1.00  1.400          C  
ATOM   7012  CE  LYS A 441       1.451  40.006  -2.644  1.00  1.400          C  
ATOM   7013  NZ  LYS A 441       1.390  40.486  -1.238  1.00  1.400          N  
ATOM   7014  H   LYS A 441       2.390  41.546  -7.295  1.00  1.160          H  
ATOM   7015  HA  LYS A 441       5.051  40.599  -7.400  1.00  1.210          H  
ATOM   7016 1HB  LYS A 441       4.840  40.213  -5.030  1.00  1.680          H  
ATOM   7017 2HB  LYS A 441       3.981  41.683  -5.443  1.00  1.680          H  
ATOM   7018 1HG  LYS A 441       1.838  40.415  -5.345  1.00  1.680          H  
ATOM   7019 2HG  LYS A 441       2.727  38.984  -4.849  1.00  1.680          H  
ATOM   7020 1HD  LYS A 441       3.577  40.187  -2.864  1.00  1.680          H  
ATOM   7021 2HD  LYS A 441       2.670  41.630  -3.340  1.00  1.680          H  
ATOM   7022 1HE  LYS A 441       0.553  40.333  -3.169  1.00  1.680          H  
ATOM   7023 2HE  LYS A 441       1.484  38.916  -2.645  1.00  1.680          H  
ATOM   7024 1HZ  LYS A 441       0.567  40.108  -0.793  1.00  1.680          H  
ATOM   7025 2HZ  LYS A 441       2.213  40.178  -0.738  1.00  1.680          H  
ATOM   7026 3HZ  LYS A 441       1.347  41.496  -1.222  1.00  1.680          H  
ATOM   7027  N   ASP A 442       2.881  38.267  -7.730  1.00  0.880          N  
ATOM   7028  CA  ASP A 442       2.701  36.847  -7.868  1.00  0.980          C  
ATOM   7029  C   ASP A 442       3.538  36.327  -8.991  1.00  1.180          C  
ATOM   7030  O   ASP A 442       4.463  35.537  -8.763  1.00  1.920          O  
ATOM   7031  CB  ASP A 442       1.222  36.519  -8.135  1.00  1.330          C  
ATOM   7032  CG  ASP A 442       0.905  35.023  -8.226  1.00  1.330          C  
ATOM   7033  OD1 ASP A 442       1.114  34.336  -7.259  1.00  1.330          O  
ATOM   7034  OD2 ASP A 442       0.450  34.591  -9.260  1.00  1.330          O  
ATOM   7035  H   ASP A 442       2.141  38.888  -8.061  1.00  1.060          H  
ATOM   7036  HA  ASP A 442       3.028  36.373  -6.949  1.00  1.180          H  
ATOM   7037 1HB  ASP A 442       0.611  36.944  -7.350  1.00  1.600          H  
ATOM   7038 2HB  ASP A 442       0.912  36.997  -9.064  1.00  1.600          H  
ATOM   7039  N   LYS A 443       3.313  36.794 -10.210  1.00  1.160          N  
ATOM   7040  CA  LYS A 443       4.138  36.161 -11.209  1.00  1.440          C  
ATOM   7041  C   LYS A 443       5.569  36.672 -11.248  1.00  1.130          C  
ATOM   7042  O   LYS A 443       6.441  35.999 -11.771  1.00  1.620          O  
ATOM   7043  CB  LYS A 443       3.468  35.995 -12.567  1.00  1.900          C  
ATOM   7044  CG  LYS A 443       3.086  37.170 -13.395  1.00  1.900          C  
ATOM   7045  CD  LYS A 443       2.249  36.617 -14.603  1.00  1.900          C  
ATOM   7046  CE  LYS A 443       3.140  35.906 -15.678  1.00  1.900          C  
ATOM   7047  NZ  LYS A 443       2.336  35.231 -16.735  1.00  1.900          N  
ATOM   7048  H   LYS A 443       2.598  37.477 -10.414  1.00  1.390          H  
ATOM   7049  HA  LYS A 443       4.245  35.126 -10.915  1.00  1.730          H  
ATOM   7050 1HB  LYS A 443       4.152  35.390 -13.148  1.00  2.280          H  
ATOM   7051 2HB  LYS A 443       2.566  35.377 -12.433  1.00  2.280          H  
ATOM   7052 1HG  LYS A 443       2.491  37.868 -12.815  1.00  2.280          H  
ATOM   7053 2HG  LYS A 443       3.983  37.674 -13.755  1.00  2.280          H  
ATOM   7054 1HD  LYS A 443       1.502  35.907 -14.234  1.00  2.280          H  
ATOM   7055 2HD  LYS A 443       1.723  37.440 -15.081  1.00  2.280          H  
ATOM   7056 1HE  LYS A 443       3.754  36.659 -16.153  1.00  2.280          H  
ATOM   7057 2HE  LYS A 443       3.784  35.168 -15.228  1.00  2.280          H  
ATOM   7058 1HZ  LYS A 443       2.937  34.818 -17.417  1.00  2.280          H  
ATOM   7059 2HZ  LYS A 443       1.758  34.512 -16.317  1.00  2.280          H  
ATOM   7060 3HZ  LYS A 443       1.716  35.898 -17.190  1.00  2.280          H  
ATOM   7061  N   LYS A 444       5.866  37.803 -10.607  1.00  1.000          N  
ATOM   7062  CA  LYS A 444       7.266  38.269 -10.520  1.00  1.480          C  
ATOM   7063  C   LYS A 444       8.192  37.298  -9.742  1.00  1.630          C  
ATOM   7064  O   LYS A 444       9.422  37.429  -9.790  1.00  1.980          O  
ATOM   7065  CB  LYS A 444       7.347  39.689  -9.952  1.00  1.880          C  
ATOM   7066  CG  LYS A 444       6.827  40.762 -10.916  1.00  1.880          C  
ATOM   7067  CD  LYS A 444       6.915  42.154 -10.323  1.00  1.880          C  
ATOM   7068  CE  LYS A 444       6.366  43.199 -11.288  1.00  1.880          C  
ATOM   7069  NZ  LYS A 444       6.474  44.593 -10.727  1.00  1.880          N  
ATOM   7070  H   LYS A 444       5.138  38.408 -10.198  1.00  1.200          H  
ATOM   7071  HA  LYS A 444       7.651  38.313 -11.539  1.00  1.780          H  
ATOM   7072 1HB  LYS A 444       6.749  39.729  -9.059  1.00  2.260          H  
ATOM   7073 2HB  LYS A 444       8.380  39.938  -9.680  1.00  2.260          H  
ATOM   7074 1HG  LYS A 444       7.430  40.733 -11.818  1.00  2.260          H  
ATOM   7075 2HG  LYS A 444       5.799  40.557 -11.201  1.00  2.260          H  
ATOM   7076 1HD  LYS A 444       6.325  42.193  -9.399  1.00  2.260          H  
ATOM   7077 2HD  LYS A 444       7.953  42.386 -10.080  1.00  2.260          H  
ATOM   7078 1HE  LYS A 444       6.915  43.145 -12.226  1.00  2.260          H  
ATOM   7079 2HE  LYS A 444       5.315  42.968 -11.478  1.00  2.260          H  
ATOM   7080 1HZ  LYS A 444       6.094  45.259 -11.385  1.00  2.260          H  
ATOM   7081 2HZ  LYS A 444       5.962  44.650  -9.858  1.00  2.260          H  
ATOM   7082 3HZ  LYS A 444       7.448  44.810 -10.557  1.00  2.260          H  
ATOM   7083  N   LYS A 445       7.608  36.360  -8.984  1.00  2.180          N  
ATOM   7084  CA  LYS A 445       8.390  35.384  -8.242  1.00  2.760          C  
ATOM   7085  C   LYS A 445       8.399  34.008  -8.937  1.00  2.460          C  
ATOM   7086  O   LYS A 445       8.900  33.033  -8.370  1.00  2.470          O  
ATOM   7087  CB  LYS A 445       7.850  35.267  -6.822  1.00  3.630          C  
ATOM   7088  CG  LYS A 445       7.988  36.544  -6.005  1.00  3.630          C  
ATOM   7089  CD  LYS A 445       7.443  36.342  -4.598  1.00  3.630          C  
ATOM   7090  CE  LYS A 445       7.574  37.596  -3.746  1.00  3.630          C  
ATOM   7091  NZ  LYS A 445       7.016  37.382  -2.378  1.00  3.630          N  
ATOM   7092  H   LYS A 445       6.582  36.274  -8.967  1.00  2.620          H  
ATOM   7093  HA  LYS A 445       9.420  35.726  -8.187  1.00  3.310          H  
ATOM   7094 1HB  LYS A 445       6.787  34.998  -6.856  1.00  4.360          H  
ATOM   7095 2HB  LYS A 445       8.377  34.474  -6.294  1.00  4.360          H  
ATOM   7096 1HG  LYS A 445       9.038  36.836  -5.964  1.00  4.360          H  
ATOM   7097 2HG  LYS A 445       7.425  37.334  -6.498  1.00  4.360          H  
ATOM   7098 1HD  LYS A 445       6.387  36.087  -4.668  1.00  4.360          H  
ATOM   7099 2HD  LYS A 445       7.971  35.522  -4.112  1.00  4.360          H  
ATOM   7100 1HE  LYS A 445       8.625  37.872  -3.659  1.00  4.360          H  
ATOM   7101 2HE  LYS A 445       7.031  38.415  -4.223  1.00  4.360          H  
ATOM   7102 1HZ  LYS A 445       7.108  38.226  -1.830  1.00  4.360          H  
ATOM   7103 2HZ  LYS A 445       6.036  37.138  -2.457  1.00  4.360          H  
ATOM   7104 3HZ  LYS A 445       7.515  36.632  -1.920  1.00  4.360          H  
ATOM   7105  N   LYS A 446       7.836  33.915 -10.156  1.00  2.460          N  
ATOM   7106  CA  LYS A 446       7.734  32.632 -10.856  1.00  2.430          C  
ATOM   7107  C   LYS A 446       8.514  32.578 -12.171  1.00  2.160          C  
ATOM   7108  O   LYS A 446       8.585  33.557 -12.912  1.00  2.390          O  
ATOM   7109  CB  LYS A 446       6.257  32.339 -11.152  1.00  3.410          C  
ATOM   7110  CG  LYS A 446       5.342  32.317  -9.925  1.00  3.410          C  
ATOM   7111  CD  LYS A 446       5.619  31.158  -8.985  1.00  3.410          C  
ATOM   7112  CE  LYS A 446       4.654  31.187  -7.811  1.00  3.410          C  
ATOM   7113  NZ  LYS A 446       4.871  30.049  -6.863  1.00  3.410          N  
ATOM   7114  H   LYS A 446       7.457  34.748 -10.621  1.00  2.950          H  
ATOM   7115  HA  LYS A 446       8.143  31.853 -10.212  1.00  2.920          H  
ATOM   7116 1HB  LYS A 446       5.874  33.125 -11.803  1.00  4.100          H  
ATOM   7117 2HB  LYS A 446       6.160  31.388 -11.693  1.00  4.100          H  
ATOM   7118 1HG  LYS A 446       5.467  33.249  -9.378  1.00  4.100          H  
ATOM   7119 2HG  LYS A 446       4.303  32.256 -10.253  1.00  4.100          H  
ATOM   7120 1HD  LYS A 446       5.515  30.214  -9.514  1.00  4.100          H  
ATOM   7121 2HD  LYS A 446       6.631  31.235  -8.589  1.00  4.100          H  
ATOM   7122 1HE  LYS A 446       4.797  32.129  -7.287  1.00  4.100          H  
ATOM   7123 2HE  LYS A 446       3.627  31.137  -8.174  1.00  4.100          H  
ATOM   7124 1HZ  LYS A 446       4.207  30.111  -6.103  1.00  4.100          H  
ATOM   7125 2HZ  LYS A 446       4.697  29.160  -7.361  1.00  4.100          H  
ATOM   7126 3HZ  LYS A 446       5.811  30.055  -6.494  1.00  4.100          H  
ATOM   7127  N   ASP A 447       9.063  31.398 -12.457  1.00  2.340          N  
ATOM   7128  CA  ASP A 447       9.806  31.091 -13.681  1.00  2.480          C  
ATOM   7129  C   ASP A 447       8.896  30.545 -14.788  1.00  2.240          C  
ATOM   7130  O   ASP A 447       7.685  30.434 -14.600  1.00  2.730          O  
ATOM   7131  CB  ASP A 447      10.916  30.094 -13.349  1.00  3.420          C  
ATOM   7132  CG  ASP A 447      12.021  30.711 -12.490  1.00  3.420          C  
ATOM   7133  OD1 ASP A 447      12.290  31.876 -12.638  1.00  3.420          O  
ATOM   7134  OD2 ASP A 447      12.576  30.011 -11.687  1.00  3.420          O  
ATOM   7135  H   ASP A 447       8.962  30.652 -11.782  1.00  2.810          H  
ATOM   7136  HA  ASP A 447      10.266  32.012 -14.042  1.00  2.980          H  
ATOM   7137 1HB  ASP A 447      10.487  29.242 -12.805  1.00  4.100          H  
ATOM   7138 2HB  ASP A 447      11.351  29.696 -14.260  1.00  4.100          H  
ATOM   7139  N   LYS A 448       9.481  30.235 -15.961  1.00  2.080          N  
ATOM   7140  CA  LYS A 448       8.717  29.675 -17.089  1.00  2.410          C  
ATOM   7141  C   LYS A 448       8.381  28.176 -16.895  1.00  2.370          C  
ATOM   7142  O   LYS A 448       7.263  27.746 -17.181  1.00  3.110          O  
ATOM   7143  CB  LYS A 448       9.464  29.889 -18.404  1.00  3.240          C  
ATOM   7144  CG  LYS A 448       8.699  29.451 -19.662  1.00  3.240          C  
ATOM   7145  CD  LYS A 448       7.437  30.318 -19.903  1.00  3.240          C  
ATOM   7146  CE  LYS A 448       6.873  30.151 -21.330  1.00  3.240          C  
ATOM   7147  NZ  LYS A 448       6.285  28.790 -21.577  1.00  3.240          N  
ATOM   7148  H   LYS A 448      10.473  30.391 -16.057  1.00  2.500          H  
ATOM   7149  HA  LYS A 448       7.772  30.209 -17.141  1.00  2.890          H  
ATOM   7150 1HB  LYS A 448       9.712  30.946 -18.511  1.00  3.890          H  
ATOM   7151 2HB  LYS A 448      10.396  29.333 -18.383  1.00  3.890          H  
ATOM   7152 1HG  LYS A 448       9.356  29.514 -20.529  1.00  3.890          H  
ATOM   7153 2HG  LYS A 448       8.391  28.415 -19.545  1.00  3.890          H  
ATOM   7154 1HD  LYS A 448       6.655  30.017 -19.202  1.00  3.890          H  
ATOM   7155 2HD  LYS A 448       7.671  31.366 -19.733  1.00  3.890          H  
ATOM   7156 1HE  LYS A 448       6.103  30.899 -21.494  1.00  3.890          H  
ATOM   7157 2HE  LYS A 448       7.682  30.311 -22.044  1.00  3.890          H  
ATOM   7158 1HZ  LYS A 448       5.942  28.737 -22.520  1.00  3.890          H  
ATOM   7159 2HZ  LYS A 448       6.988  28.046 -21.449  1.00  3.890          H  
ATOM   7160 3HZ  LYS A 448       5.530  28.624 -20.938  1.00  3.890          H  
ATOM   7161  N   ASP A 449       9.389  27.395 -16.450  1.00  2.000          N  
ATOM   7162  CA  ASP A 449       9.347  25.944 -16.179  1.00  1.930          C  
ATOM   7163  C   ASP A 449       8.895  25.001 -17.324  1.00  1.900          C  
ATOM   7164  O   ASP A 449       8.116  24.061 -17.116  1.00  2.840          O  
ATOM   7165  CB  ASP A 449       8.512  25.758 -14.909  1.00  2.730          C  
ATOM   7166  CG  ASP A 449       9.213  26.447 -13.701  1.00  2.730          C  
ATOM   7167  OD1 ASP A 449      10.406  26.262 -13.580  1.00  2.730          O  
ATOM   7168  OD2 ASP A 449       8.601  27.203 -12.978  1.00  2.730          O  
ATOM   7169  H   ASP A 449      10.264  27.853 -16.254  1.00  2.400          H  
ATOM   7170  HA  ASP A 449      10.365  25.645 -15.922  1.00  2.320          H  
ATOM   7171 1HB  ASP A 449       7.512  26.186 -15.041  1.00  3.280          H  
ATOM   7172 2HB  ASP A 449       8.392  24.699 -14.685  1.00  3.280          H  
ATOM   7173  N   ASP A 450       9.423  25.240 -18.531  1.00  1.530          N  
ATOM   7174  CA  ASP A 450       9.133  24.451 -19.741  1.00  1.990          C  
ATOM   7175  C   ASP A 450       9.602  22.999 -19.777  1.00  1.850          C  
ATOM   7176  O   ASP A 450      10.602  22.629 -19.154  1.00  2.390          O  
ATOM   7177  CB  ASP A 450       9.750  25.106 -20.986  1.00  2.600          C  
ATOM   7178  CG  ASP A 450       9.024  26.329 -21.509  1.00  2.600          C  
ATOM   7179  OD1 ASP A 450       7.889  26.559 -21.149  1.00  2.600          O  
ATOM   7180  OD2 ASP A 450       9.615  27.034 -22.281  1.00  2.600          O  
ATOM   7181  H   ASP A 450      10.060  26.016 -18.612  1.00  1.840          H  
ATOM   7182  HA  ASP A 450       8.050  24.442 -19.865  1.00  2.390          H  
ATOM   7183 1HB  ASP A 450      10.778  25.390 -20.762  1.00  3.120          H  
ATOM   7184 2HB  ASP A 450       9.794  24.367 -21.790  1.00  3.120          H  
ATOM   7185  N   ASP A 451       8.874  22.209 -20.579  1.00  1.890          N  
ATOM   7186  CA  ASP A 451       9.236  20.845 -20.941  1.00  2.110          C  
ATOM   7187  C   ASP A 451       8.498  20.480 -22.252  1.00  1.640          C  
ATOM   7188  O   ASP A 451       7.721  21.276 -22.781  1.00  1.970          O  
ATOM   7189  CB  ASP A 451       8.899  19.868 -19.789  1.00  2.870          C  
ATOM   7190  CG  ASP A 451       9.767  18.566 -19.768  1.00  2.870          C  
ATOM   7191  OD1 ASP A 451      10.232  18.174 -20.825  1.00  2.870          O  
ATOM   7192  OD2 ASP A 451       9.967  18.003 -18.708  1.00  2.870          O  
ATOM   7193  H   ASP A 451       8.044  22.603 -21.001  1.00  2.270          H  
ATOM   7194  HA  ASP A 451      10.310  20.799 -21.126  1.00  2.530          H  
ATOM   7195 1HB  ASP A 451       9.024  20.380 -18.834  1.00  3.440          H  
ATOM   7196 2HB  ASP A 451       7.849  19.576 -19.867  1.00  3.440          H  
ATOM   7197  N   GLY A 452       8.779  19.289 -22.751  1.00  1.520          N  
ATOM   7198  CA  GLY A 452       8.234  18.540 -23.907  1.00  1.420          C  
ATOM   7199  C   GLY A 452       6.768  18.091 -23.805  1.00  1.200          C  
ATOM   7200  O   GLY A 452       6.565  17.702 -22.663  1.00  1.750          O  
ATOM   7201  H   GLY A 452       9.479  18.782 -22.209  1.00  1.820          H  
ATOM   7202 1HA  GLY A 452       8.352  19.150 -24.800  1.00  1.700          H  
ATOM   7203 2HA  GLY A 452       8.857  17.659 -24.060  1.00  1.700          H  
ATOM   7204  N   GLY A 453       5.785  18.833 -24.343  1.00  1.200          N  
ATOM   7205  CA  GLY A 453       4.744  18.107 -25.173  1.00  1.500          C  
ATOM   7206  C   GLY A 453       3.894  17.188 -24.280  1.00  1.300          C  
ATOM   7207  O   GLY A 453       4.396  16.738 -23.268  1.00  2.040          O  
ATOM   7208  H   GLY A 453       5.410  19.539 -23.722  1.00  1.440          H  
ATOM   7209 1HA  GLY A 453       4.101  18.833 -25.670  1.00  1.800          H  
ATOM   7210 2HA  GLY A 453       5.230  17.521 -25.952  1.00  1.800          H  
ATOM   7211  N   GLU A 454       2.692  16.718 -24.595  1.00  1.150          N  
ATOM   7212  CA  GLU A 454       1.777  16.790 -25.706  1.00  0.980          C  
ATOM   7213  C   GLU A 454       0.450  17.175 -25.068  1.00  0.910          C  
ATOM   7214  O   GLU A 454       0.418  17.427 -23.861  1.00  1.500          O  
ATOM   7215  CB  GLU A 454       1.698  15.455 -26.447  1.00  1.440          C  
ATOM   7216  CG  GLU A 454       3.039  14.984 -27.022  1.00  1.440          C  
ATOM   7217  CD  GLU A 454       3.552  15.877 -28.115  1.00  1.440          C  
ATOM   7218  OE1 GLU A 454       2.778  16.643 -28.632  1.00  1.440          O  
ATOM   7219  OE2 GLU A 454       4.715  15.800 -28.427  1.00  1.440          O  
ATOM   7220  H   GLU A 454       2.343  16.109 -23.872  1.00  1.380          H  
ATOM   7221  HA  GLU A 454       2.078  17.576 -26.399  1.00  1.180          H  
ATOM   7222 1HB  GLU A 454       1.331  14.682 -25.773  1.00  1.730          H  
ATOM   7223 2HB  GLU A 454       0.991  15.534 -27.273  1.00  1.730          H  
ATOM   7224 1HG  GLU A 454       3.778  14.943 -26.224  1.00  1.730          H  
ATOM   7225 2HG  GLU A 454       2.917  13.976 -27.413  1.00  1.730          H  
ATOM   7226  N   ASP A 455      -0.627  17.231 -25.848  1.00  0.870          N  
ATOM   7227  CA  ASP A 455      -1.965  17.703 -25.439  1.00  0.720          C  
ATOM   7228  C   ASP A 455      -2.424  17.350 -24.010  1.00  0.540          C  
ATOM   7229  O   ASP A 455      -3.223  18.084 -23.426  1.00  0.540          O  
ATOM   7230  CB  ASP A 455      -3.013  17.152 -26.402  1.00  1.070          C  
ATOM   7231  CG  ASP A 455      -2.914  17.740 -27.798  1.00  1.070          C  
ATOM   7232  OD1 ASP A 455      -2.215  18.711 -27.974  1.00  1.070          O  
ATOM   7233  OD2 ASP A 455      -3.525  17.201 -28.681  1.00  1.070          O  
ATOM   7234  H   ASP A 455      -0.510  16.999 -26.830  1.00  1.040          H  
ATOM   7235  HA  ASP A 455      -1.963  18.792 -25.525  1.00  0.860          H  
ATOM   7236 1HB  ASP A 455      -2.912  16.068 -26.470  1.00  1.280          H  
ATOM   7237 2HB  ASP A 455      -4.008  17.359 -26.007  1.00  1.280          H  
ATOM   7238  N   ASP A 456      -1.947  16.254 -23.423  1.00  0.450          N  
ATOM   7239  CA  ASP A 456      -2.361  15.847 -22.074  1.00  0.460          C  
ATOM   7240  C   ASP A 456      -2.053  16.963 -21.049  1.00  0.360          C  
ATOM   7241  O   ASP A 456      -2.691  17.054 -19.997  1.00  0.440          O  
ATOM   7242  CB  ASP A 456      -1.602  14.590 -21.618  1.00  0.640          C  
ATOM   7243  CG  ASP A 456      -1.965  13.289 -22.360  1.00  0.640          C  
ATOM   7244  OD1 ASP A 456      -2.928  13.269 -23.100  1.00  0.640          O  
ATOM   7245  OD2 ASP A 456      -1.272  12.291 -22.150  1.00  0.640          O  
ATOM   7246  H   ASP A 456      -1.291  15.678 -23.929  1.00  0.540          H  
ATOM   7247  HA  ASP A 456      -3.433  15.652 -22.075  1.00  0.550          H  
ATOM   7248 1HB  ASP A 456      -0.530  14.768 -21.727  1.00  0.770          H  
ATOM   7249 2HB  ASP A 456      -1.786  14.437 -20.553  1.00  0.770          H  
ATOM   7250  N   ASP A 457      -1.058  17.798 -21.367  1.00  0.300          N  
ATOM   7251  CA  ASP A 457      -0.595  18.897 -20.520  1.00  0.330          C  
ATOM   7252  C   ASP A 457      -1.196  20.244 -20.948  1.00  0.310          C  
ATOM   7253  O   ASP A 457      -0.730  21.306 -20.525  1.00  0.400          O  
ATOM   7254  CB  ASP A 457       0.917  19.044 -20.600  1.00  0.450          C  
ATOM   7255  CG  ASP A 457       1.742  17.859 -20.091  1.00  0.450          C  
ATOM   7256  OD1 ASP A 457       1.321  17.049 -19.285  1.00  0.450          O  
ATOM   7257  OD2 ASP A 457       2.881  17.845 -20.496  1.00  0.450          O  
ATOM   7258  H   ASP A 457      -0.595  17.654 -22.267  1.00  0.360          H  
ATOM   7259  HA  ASP A 457      -0.888  18.694 -19.492  1.00  0.400          H  
ATOM   7260 1HB  ASP A 457       1.189  19.213 -21.644  1.00  0.540          H  
ATOM   7261 2HB  ASP A 457       1.218  19.929 -20.041  1.00  0.540          H  
ATOM   7262  N   ALA A 458      -2.210  20.231 -21.810  1.00  0.300          N  
ATOM   7263  CA  ALA A 458      -2.786  21.481 -22.286  1.00  0.380          C  
ATOM   7264  C   ALA A 458      -3.165  22.388 -21.128  1.00  0.340          C  
ATOM   7265  O   ALA A 458      -3.828  21.987 -20.160  1.00  0.300          O  
ATOM   7266  CB  ALA A 458      -4.017  21.207 -23.132  1.00  0.500          C  
ATOM   7267  H   ALA A 458      -2.582  19.346 -22.163  1.00  0.360          H  
ATOM   7268  HA  ALA A 458      -2.037  21.993 -22.889  1.00  0.460          H  
ATOM   7269 1HB  ALA A 458      -4.427  22.149 -23.497  1.00  0.600          H  
ATOM   7270 2HB  ALA A 458      -3.738  20.574 -23.978  1.00  0.600          H  
ATOM   7271 3HB  ALA A 458      -4.764  20.694 -22.527  1.00  0.600          H  
ATOM   7272  N   ASN A 459      -2.802  23.656 -21.245  1.00  0.420          N  
ATOM   7273  CA  ASN A 459      -3.128  24.561 -20.173  1.00  0.410          C  
ATOM   7274  C   ASN A 459      -4.554  25.020 -20.329  1.00  0.370          C  
ATOM   7275  O   ASN A 459      -4.860  25.954 -21.068  1.00  0.410          O  
ATOM   7276  CB  ASN A 459      -2.170  25.724 -20.108  1.00  0.580          C  
ATOM   7277  CG  ASN A 459      -2.422  26.616 -18.901  1.00  0.580          C  
ATOM   7278  OD1 ASN A 459      -3.509  26.617 -18.280  1.00  0.580          O  
ATOM   7279  ND2 ASN A 459      -1.421  27.393 -18.559  1.00  0.580          N  
ATOM   7280  H   ASN A 459      -2.272  23.966 -22.045  1.00  0.500          H  
ATOM   7281  HA  ASN A 459      -3.058  24.021 -19.225  1.00  0.490          H  
ATOM   7282 1HB  ASN A 459      -1.148  25.347 -20.057  1.00  0.690          H  
ATOM   7283 2HB  ASN A 459      -2.255  26.304 -21.006  1.00  0.690          H  
ATOM   7284 1HD2 ASN A 459      -1.510  28.010 -17.771  1.00  0.690          H  
ATOM   7285 2HD2 ASN A 459      -0.566  27.366 -19.077  1.00  0.690          H  
ATOM   7286  N   CYS A 460      -5.417  24.360 -19.589  1.00  0.340          N  
ATOM   7287  CA  CYS A 460      -6.850  24.580 -19.649  1.00  0.330          C  
ATOM   7288  C   CYS A 460      -7.281  25.961 -19.173  1.00  0.300          C  
ATOM   7289  O   CYS A 460      -8.395  26.398 -19.455  1.00  0.300          O  
ATOM   7290  CB  CYS A 460      -7.559  23.506 -18.859  1.00  0.470          C  
ATOM   7291  SG  CYS A 460      -7.385  21.898 -19.600  1.00  0.470          S  
ATOM   7292  H   CYS A 460      -5.020  23.593 -19.048  1.00  0.410          H  
ATOM   7293  HA  CYS A 460      -7.150  24.476 -20.686  1.00  0.400          H  
ATOM   7294 1HB  CYS A 460      -7.141  23.466 -17.858  1.00  0.560          H  
ATOM   7295 2HB  CYS A 460      -8.609  23.735 -18.772  1.00  0.560          H  
ATOM   7296  HG  CYS A 460      -6.082  22.019 -19.920  1.00  0.560          H  
ATOM   7297  N   ASN A 461      -6.402  26.704 -18.497  1.00  0.320          N  
ATOM   7298  CA  ASN A 461      -6.806  28.034 -18.050  1.00  0.310          C  
ATOM   7299  C   ASN A 461      -6.695  29.025 -19.202  1.00  0.290          C  
ATOM   7300  O   ASN A 461      -7.118  30.173 -19.089  1.00  0.330          O  
ATOM   7301  CB  ASN A 461      -6.040  28.517 -16.823  1.00  0.440          C  
ATOM   7302  CG  ASN A 461      -6.449  27.802 -15.542  1.00  0.440          C  
ATOM   7303  OD1 ASN A 461      -7.474  27.103 -15.495  1.00  0.440          O  
ATOM   7304  ND2 ASN A 461      -5.703  27.995 -14.486  1.00  0.440          N  
ATOM   7305  H   ASN A 461      -5.453  26.364 -18.318  1.00  0.380          H  
ATOM   7306  HA  ASN A 461      -7.858  27.997 -17.768  1.00  0.370          H  
ATOM   7307 1HB  ASN A 461      -4.974  28.357 -16.979  1.00  0.530          H  
ATOM   7308 2HB  ASN A 461      -6.176  29.579 -16.696  1.00  0.530          H  
ATOM   7309 1HD2 ASN A 461      -5.961  27.544 -13.634  1.00  0.530          H  
ATOM   7310 2HD2 ASN A 461      -4.870  28.602 -14.523  1.00  0.530          H  
ATOM   7311  N   LEU A 462      -6.177  28.568 -20.343  1.00  0.250          N  
ATOM   7312  CA  LEU A 462      -6.063  29.411 -21.510  1.00  0.250          C  
ATOM   7313  C   LEU A 462      -7.282  29.195 -22.407  1.00  0.260          C  
ATOM   7314  O   LEU A 462      -7.375  29.787 -23.485  1.00  0.290          O  
ATOM   7315  CB  LEU A 462      -4.802  29.058 -22.306  1.00  0.350          C  
ATOM   7316  CG  LEU A 462      -3.451  29.149 -21.559  1.00  0.350          C  
ATOM   7317  CD1 LEU A 462      -2.346  28.717 -22.507  1.00  0.350          C  
ATOM   7318  CD2 LEU A 462      -3.210  30.531 -21.019  1.00  0.350          C  
ATOM   7319  H   LEU A 462      -5.840  27.603 -20.418  1.00  0.300          H  
ATOM   7320  HA  LEU A 462      -6.047  30.455 -21.207  1.00  0.300          H  
ATOM   7321 1HB  LEU A 462      -4.909  28.030 -22.657  1.00  0.420          H  
ATOM   7322 2HB  LEU A 462      -4.750  29.710 -23.175  1.00  0.420          H  
ATOM   7323  HG  LEU A 462      -3.469  28.458 -20.732  1.00  0.420          H  
ATOM   7324 1HD1 LEU A 462      -1.390  28.739 -21.985  1.00  0.420          H  
ATOM   7325 2HD1 LEU A 462      -2.545  27.706 -22.859  1.00  0.420          H  
ATOM   7326 3HD1 LEU A 462      -2.311  29.395 -23.357  1.00  0.420          H  
ATOM   7327 1HD2 LEU A 462      -2.256  30.555 -20.489  1.00  0.420          H  
ATOM   7328 2HD2 LEU A 462      -3.189  31.251 -21.837  1.00  0.420          H  
ATOM   7329 3HD2 LEU A 462      -3.997  30.779 -20.331  1.00  0.420          H  
ATOM   7330  N   ILE A 463      -8.209  28.323 -21.984  1.00  0.270          N  
ATOM   7331  CA  ILE A 463      -9.372  28.023 -22.793  1.00  0.300          C  
ATOM   7332  C   ILE A 463     -10.629  28.618 -22.173  1.00  0.320          C  
ATOM   7333  O   ILE A 463     -10.997  28.273 -21.055  1.00  0.360          O  
ATOM   7334  CB  ILE A 463      -9.556  26.497 -22.918  1.00  0.410          C  
ATOM   7335  CG1 ILE A 463      -8.289  25.856 -23.555  1.00  0.410          C  
ATOM   7336  CG2 ILE A 463     -10.835  26.186 -23.748  1.00  0.410          C  
ATOM   7337  CD1 ILE A 463      -8.260  24.321 -23.520  1.00  0.410          C  
ATOM   7338  H   ILE A 463      -8.120  27.855 -21.078  1.00  0.320          H  
ATOM   7339  HA  ILE A 463      -9.238  28.452 -23.784  1.00  0.360          H  
ATOM   7340  HB  ILE A 463      -9.640  26.084 -21.924  1.00  0.490          H  
ATOM   7341 1HG1 ILE A 463      -8.204  26.189 -24.586  1.00  0.490          H  
ATOM   7342 2HG1 ILE A 463      -7.413  26.209 -23.007  1.00  0.490          H  
ATOM   7343 1HG2 ILE A 463     -10.986  25.118 -23.824  1.00  0.490          H  
ATOM   7344 2HG2 ILE A 463     -11.709  26.622 -23.265  1.00  0.490          H  
ATOM   7345 3HG2 ILE A 463     -10.729  26.607 -24.748  1.00  0.490          H  
ATOM   7346 1HD1 ILE A 463      -7.330  23.971 -23.967  1.00  0.490          H  
ATOM   7347 2HD1 ILE A 463      -8.318  23.971 -22.500  1.00  0.490          H  
ATOM   7348 3HD1 ILE A 463      -9.091  23.915 -24.078  1.00  0.490          H  
ATOM   7349  N   CYS A 464     -11.269  29.526 -22.896  1.00  0.350          N  
ATOM   7350  CA  CYS A 464     -12.464  30.231 -22.436  1.00  0.410          C  
ATOM   7351  C   CYS A 464     -13.143  30.876 -23.620  1.00  0.440          C  
ATOM   7352  O   CYS A 464     -12.457  31.444 -24.471  1.00  0.460          O  
ATOM   7353  CB  CYS A 464     -12.128  31.317 -21.432  1.00  0.550          C  
ATOM   7354  SG  CYS A 464     -13.593  32.146 -20.756  1.00  0.550          S  
ATOM   7355  H   CYS A 464     -10.898  29.749 -23.810  1.00  0.420          H  
ATOM   7356  HA  CYS A 464     -13.148  29.517 -21.976  1.00  0.490          H  
ATOM   7357 1HB  CYS A 464     -11.576  30.886 -20.613  1.00  0.660          H  
ATOM   7358 2HB  CYS A 464     -11.492  32.057 -21.903  1.00  0.660          H  
ATOM   7359  HG  CYS A 464     -14.119  32.591 -21.933  1.00  0.660          H  
ATOM   7360  N   GLY A 465     -14.467  30.802 -23.717  1.00  0.570          N  
ATOM   7361  CA  GLY A 465     -15.106  31.427 -24.853  1.00  0.650          C  
ATOM   7362  C   GLY A 465     -15.531  32.867 -24.611  1.00  0.530          C  
ATOM   7363  O   GLY A 465     -15.212  33.494 -23.586  1.00  0.550          O  
ATOM   7364  H   GLY A 465     -15.085  30.343 -23.034  1.00  0.680          H  
ATOM   7365 1HA  GLY A 465     -14.431  31.393 -25.707  1.00  0.780          H  
ATOM   7366 2HA  GLY A 465     -15.976  30.836 -25.133  1.00  0.780          H  
ATOM   7367  N   ASP A 466     -16.371  33.338 -25.532  1.00  0.550          N  
ATOM   7368  CA  ASP A 466     -16.858  34.713 -25.594  1.00  0.500          C  
ATOM   7369  C   ASP A 466     -17.946  34.994 -24.579  1.00  0.350          C  
ATOM   7370  O   ASP A 466     -18.429  36.121 -24.469  1.00  0.550          O  
ATOM   7371  CB  ASP A 466     -17.414  34.999 -26.988  1.00  0.720          C  
ATOM   7372  CG  ASP A 466     -16.353  34.997 -28.086  1.00  0.720          C  
ATOM   7373  OD1 ASP A 466     -15.192  35.139 -27.792  1.00  0.720          O  
ATOM   7374  OD2 ASP A 466     -16.726  34.825 -29.217  1.00  0.720          O  
ATOM   7375  H   ASP A 466     -16.620  32.715 -26.289  1.00  0.660          H  
ATOM   7376  HA  ASP A 466     -16.022  35.382 -25.400  1.00  0.600          H  
ATOM   7377 1HB  ASP A 466     -18.173  34.256 -27.233  1.00  0.860          H  
ATOM   7378 2HB  ASP A 466     -17.905  35.974 -26.986  1.00  0.860          H  
ATOM   7379  N   GLU A 467     -18.346  33.960 -23.855  1.00  0.530          N  
ATOM   7380  CA  GLU A 467     -19.335  34.065 -22.808  1.00  0.500          C  
ATOM   7381  C   GLU A 467     -18.834  34.912 -21.607  1.00  0.480          C  
ATOM   7382  O   GLU A 467     -19.651  35.395 -20.822  1.00  0.530          O  
ATOM   7383  CB  GLU A 467     -19.789  32.646 -22.400  1.00  0.710          C  
ATOM   7384  CG  GLU A 467     -18.702  31.767 -21.813  1.00  0.710          C  
ATOM   7385  CD  GLU A 467     -17.863  30.994 -22.788  1.00  0.710          C  
ATOM   7386  OE1 GLU A 467     -18.031  31.223 -23.965  1.00  0.710          O  
ATOM   7387  OE2 GLU A 467     -17.005  30.206 -22.366  1.00  0.710          O  
ATOM   7388  H   GLU A 467     -17.934  33.044 -24.038  1.00  0.640          H  
ATOM   7389  HA  GLU A 467     -20.205  34.574 -23.223  1.00  0.600          H  
ATOM   7390 1HB  GLU A 467     -20.580  32.724 -21.655  1.00  0.850          H  
ATOM   7391 2HB  GLU A 467     -20.204  32.135 -23.267  1.00  0.850          H  
ATOM   7392 1HG  GLU A 467     -18.063  32.429 -21.359  1.00  0.850          H  
ATOM   7393 2HG  GLU A 467     -19.119  31.104 -21.060  1.00  0.850          H  
ATOM   7394  N   TYR A 468     -17.501  35.110 -21.462  1.00  0.440          N  
ATOM   7395  CA  TYR A 468     -16.965  35.934 -20.364  1.00  0.420          C  
ATOM   7396  C   TYR A 468     -16.195  37.118 -20.946  1.00  0.430          C  
ATOM   7397  O   TYR A 468     -15.717  37.061 -22.080  1.00  0.450          O  
ATOM   7398  CB  TYR A 468     -16.087  35.130 -19.394  1.00  0.600          C  
ATOM   7399  CG  TYR A 468     -16.845  34.043 -18.667  1.00  0.600          C  
ATOM   7400  CD1 TYR A 468     -16.842  32.785 -19.169  1.00  0.600          C  
ATOM   7401  CD2 TYR A 468     -17.568  34.316 -17.522  1.00  0.600          C  
ATOM   7402  CE1 TYR A 468     -17.559  31.779 -18.580  1.00  0.600          C  
ATOM   7403  CE2 TYR A 468     -18.291  33.303 -16.913  1.00  0.600          C  
ATOM   7404  CZ  TYR A 468     -18.289  32.032 -17.459  1.00  0.600          C  
ATOM   7405  OH  TYR A 468     -19.019  31.009 -16.896  1.00  0.600          O  
ATOM   7406  H   TYR A 468     -16.834  34.677 -22.114  1.00  0.530          H  
ATOM   7407  HA  TYR A 468     -17.796  36.344 -19.790  1.00  0.500          H  
ATOM   7408 1HB  TYR A 468     -15.253  34.682 -19.930  1.00  0.720          H  
ATOM   7409 2HB  TYR A 468     -15.683  35.802 -18.656  1.00  0.720          H  
ATOM   7410  HD1 TYR A 468     -16.279  32.574 -20.063  1.00  0.720          H  
ATOM   7411  HD2 TYR A 468     -17.579  35.318 -17.110  1.00  0.720          H  
ATOM   7412  HE1 TYR A 468     -17.548  30.780 -19.016  1.00  0.720          H  
ATOM   7413  HE2 TYR A 468     -18.873  33.509 -16.014  1.00  0.720          H  
ATOM   7414  HH  TYR A 468     -19.493  31.346 -16.092  1.00  0.720          H  
ATOM   7415  N   GLY A 469     -16.072  38.206 -20.183  1.00  0.440          N  
ATOM   7416  CA  GLY A 469     -15.373  39.379 -20.701  1.00  0.440          C  
ATOM   7417  C   GLY A 469     -13.867  39.137 -20.879  1.00  0.380          C  
ATOM   7418  O   GLY A 469     -13.294  38.302 -20.174  1.00  0.330          O  
ATOM   7419  H   GLY A 469     -16.455  38.219 -19.229  1.00  0.530          H  
ATOM   7420 1HA  GLY A 469     -15.847  39.653 -21.636  1.00  0.530          H  
ATOM   7421 2HA  GLY A 469     -15.527  40.214 -20.015  1.00  0.530          H  
ATOM   7422  N   PRO A 470     -13.181  39.897 -21.766  1.00  0.370          N  
ATOM   7423  CA  PRO A 470     -11.745  39.849 -22.002  1.00  0.340          C  
ATOM   7424  C   PRO A 470     -10.940  39.931 -20.716  1.00  0.320          C  
ATOM   7425  O   PRO A 470      -9.927  39.251 -20.589  1.00  0.310          O  
ATOM   7426  CB  PRO A 470     -11.515  41.121 -22.828  1.00  0.510          C  
ATOM   7427  CG  PRO A 470     -12.800  41.323 -23.580  1.00  0.510          C  
ATOM   7428  CD  PRO A 470     -13.887  40.906 -22.606  1.00  0.510          C  
ATOM   7429  HA  PRO A 470     -11.489  38.948 -22.566  1.00  0.410          H  
ATOM   7430 1HB  PRO A 470     -11.279  41.969 -22.157  1.00  0.610          H  
ATOM   7431 2HB  PRO A 470     -10.645  40.986 -23.487  1.00  0.610          H  
ATOM   7432 1HG  PRO A 470     -12.892  42.383 -23.873  1.00  0.610          H  
ATOM   7433 2HG  PRO A 470     -12.802  40.744 -24.504  1.00  0.610          H  
ATOM   7434 1HD  PRO A 470     -14.223  41.764 -21.992  1.00  0.610          H  
ATOM   7435 2HD  PRO A 470     -14.691  40.463 -23.205  1.00  0.610          H  
ATOM   7436  N   GLU A 471     -11.423  40.698 -19.739  1.00  0.310          N  
ATOM   7437  CA  GLU A 471     -10.737  40.853 -18.469  1.00  0.300          C  
ATOM   7438  C   GLU A 471     -10.684  39.546 -17.694  1.00  0.290          C  
ATOM   7439  O   GLU A 471      -9.687  39.258 -17.022  1.00  0.300          O  
ATOM   7440  CB  GLU A 471     -11.428  41.929 -17.638  1.00  0.420          C  
ATOM   7441  CG  GLU A 471     -11.341  43.345 -18.226  1.00  0.420          C  
ATOM   7442  CD  GLU A 471     -12.357  43.607 -19.326  1.00  0.420          C  
ATOM   7443  OE1 GLU A 471     -13.137  42.717 -19.622  1.00  0.420          O  
ATOM   7444  OE2 GLU A 471     -12.349  44.683 -19.867  1.00  0.420          O  
ATOM   7445  H   GLU A 471     -12.267  41.264 -19.879  1.00  0.370          H  
ATOM   7446  HA  GLU A 471      -9.713  41.169 -18.672  1.00  0.360          H  
ATOM   7447 1HB  GLU A 471     -12.482  41.674 -17.524  1.00  0.510          H  
ATOM   7448 2HB  GLU A 471     -10.991  41.953 -16.641  1.00  0.510          H  
ATOM   7449 1HG  GLU A 471     -11.493  44.068 -17.427  1.00  0.510          H  
ATOM   7450 2HG  GLU A 471     -10.339  43.492 -18.627  1.00  0.510          H  
ATOM   7451  N   THR A 472     -11.781  38.781 -17.761  1.00  0.290          N  
ATOM   7452  CA  THR A 472     -11.929  37.511 -17.079  1.00  0.330          C  
ATOM   7453  C   THR A 472     -10.996  36.529 -17.738  1.00  0.290          C  
ATOM   7454  O   THR A 472     -10.305  35.753 -17.068  1.00  0.300          O  
ATOM   7455  CB  THR A 472     -13.383  36.994 -17.179  1.00  0.450          C  
ATOM   7456  OG1 THR A 472     -14.264  37.950 -16.581  1.00  0.450          O  
ATOM   7457  CG2 THR A 472     -13.544  35.635 -16.462  1.00  0.450          C  
ATOM   7458  H   THR A 472     -12.550  39.058 -18.363  1.00  0.350          H  
ATOM   7459  HA  THR A 472     -11.647  37.627 -16.034  1.00  0.400          H  
ATOM   7460  HB  THR A 472     -13.646  36.875 -18.221  1.00  0.540          H  
ATOM   7461  HG1 THR A 472     -15.180  37.780 -16.858  1.00  0.540          H  
ATOM   7462 1HG2 THR A 472     -14.573  35.301 -16.552  1.00  0.540          H  
ATOM   7463 2HG2 THR A 472     -12.891  34.889 -16.911  1.00  0.540          H  
ATOM   7464 3HG2 THR A 472     -13.299  35.741 -15.417  1.00  0.540          H  
ATOM   7465  N   ARG A 473     -11.005  36.537 -19.078  1.00  0.290          N  
ATOM   7466  CA  ARG A 473     -10.170  35.614 -19.825  1.00  0.300          C  
ATOM   7467  C   ARG A 473      -8.699  35.881 -19.542  1.00  0.310          C  
ATOM   7468  O   ARG A 473      -7.918  34.944 -19.337  1.00  0.310          O  
ATOM   7469  CB  ARG A 473     -10.406  35.718 -21.330  1.00  0.420          C  
ATOM   7470  CG  ARG A 473     -11.752  35.206 -21.789  1.00  0.420          C  
ATOM   7471  CD  ARG A 473     -11.825  34.958 -23.273  1.00  0.420          C  
ATOM   7472  NE  ARG A 473     -11.673  36.169 -24.080  1.00  0.420          N  
ATOM   7473  CZ  ARG A 473     -12.679  36.992 -24.455  1.00  0.420          C  
ATOM   7474  NH1 ARG A 473     -13.921  36.747 -24.093  1.00  0.420          N  
ATOM   7475  NH2 ARG A 473     -12.407  38.053 -25.200  1.00  0.420          N  
ATOM   7476  H   ARG A 473     -11.626  37.198 -19.557  1.00  0.350          H  
ATOM   7477  HA  ARG A 473     -10.406  34.599 -19.506  1.00  0.360          H  
ATOM   7478 1HB  ARG A 473     -10.330  36.761 -21.633  1.00  0.500          H  
ATOM   7479 2HB  ARG A 473      -9.635  35.164 -21.861  1.00  0.500          H  
ATOM   7480 1HG  ARG A 473     -11.938  34.305 -21.275  1.00  0.500          H  
ATOM   7481 2HG  ARG A 473     -12.524  35.934 -21.524  1.00  0.500          H  
ATOM   7482 1HD  ARG A 473     -11.030  34.266 -23.552  1.00  0.500          H  
ATOM   7483 2HD  ARG A 473     -12.780  34.492 -23.515  1.00  0.500          H  
ATOM   7484  HE  ARG A 473     -10.741  36.399 -24.396  1.00  0.500          H  
ATOM   7485 1HH1 ARG A 473     -14.164  35.921 -23.545  1.00  0.500          H  
ATOM   7486 2HH1 ARG A 473     -14.669  37.369 -24.364  1.00  0.500          H  
ATOM   7487 1HH2 ARG A 473     -11.456  38.242 -25.489  1.00  0.500          H  
ATOM   7488 2HH2 ARG A 473     -13.157  38.659 -25.500  1.00  0.500          H  
ATOM   7489  N   LEU A 474      -8.318  37.162 -19.525  1.00  0.320          N  
ATOM   7490  CA  LEU A 474      -6.942  37.518 -19.265  1.00  0.350          C  
ATOM   7491  C   LEU A 474      -6.535  37.157 -17.858  1.00  0.340          C  
ATOM   7492  O   LEU A 474      -5.477  36.566 -17.673  1.00  0.350          O  
ATOM   7493  CB  LEU A 474      -6.738  39.021 -19.489  1.00  0.480          C  
ATOM   7494  CG  LEU A 474      -6.802  39.532 -20.956  1.00  0.480          C  
ATOM   7495  CD1 LEU A 474      -6.866  41.052 -20.938  1.00  0.480          C  
ATOM   7496  CD2 LEU A 474      -5.573  39.066 -21.734  1.00  0.480          C  
ATOM   7497  H   LEU A 474      -8.992  37.901 -19.737  1.00  0.380          H  
ATOM   7498  HA  LEU A 474      -6.313  36.955 -19.946  1.00  0.420          H  
ATOM   7499 1HB  LEU A 474      -7.511  39.550 -18.930  1.00  0.570          H  
ATOM   7500 2HB  LEU A 474      -5.770  39.302 -19.078  1.00  0.570          H  
ATOM   7501  HG  LEU A 474      -7.690  39.151 -21.442  1.00  0.570          H  
ATOM   7502 1HD1 LEU A 474      -6.922  41.423 -21.960  1.00  0.570          H  
ATOM   7503 2HD1 LEU A 474      -7.755  41.368 -20.390  1.00  0.570          H  
ATOM   7504 3HD1 LEU A 474      -5.976  41.453 -20.454  1.00  0.570          H  
ATOM   7505 1HD2 LEU A 474      -5.635  39.442 -22.754  1.00  0.570          H  
ATOM   7506 2HD2 LEU A 474      -4.673  39.452 -21.258  1.00  0.570          H  
ATOM   7507 3HD2 LEU A 474      -5.530  37.983 -21.761  1.00  0.570          H  
ATOM   7508  N   SER A 475      -7.380  37.431 -16.865  1.00  0.320          N  
ATOM   7509  CA  SER A 475      -7.020  37.079 -15.507  1.00  0.310          C  
ATOM   7510  C   SER A 475      -6.868  35.573 -15.343  1.00  0.300          C  
ATOM   7511  O   SER A 475      -5.881  35.096 -14.783  1.00  0.370          O  
ATOM   7512  CB  SER A 475      -8.031  37.618 -14.538  1.00  0.440          C  
ATOM   7513  OG  SER A 475      -7.701  37.246 -13.236  1.00  0.440          O  
ATOM   7514  H   SER A 475      -8.256  37.933 -17.032  1.00  0.380          H  
ATOM   7515  HA  SER A 475      -6.060  37.541 -15.280  1.00  0.370          H  
ATOM   7516 1HB  SER A 475      -8.063  38.704 -14.613  1.00  0.530          H  
ATOM   7517 2HB  SER A 475      -9.012  37.251 -14.801  1.00  0.530          H  
ATOM   7518  HG  SER A 475      -8.325  37.723 -12.657  1.00  0.530          H  
ATOM   7519  N   MET A 476      -7.817  34.789 -15.865  1.00  0.270          N  
ATOM   7520  CA  MET A 476      -7.708  33.349 -15.707  1.00  0.270          C  
ATOM   7521  C   MET A 476      -6.447  32.814 -16.387  1.00  0.290          C  
ATOM   7522  O   MET A 476      -5.775  31.941 -15.835  1.00  0.280          O  
ATOM   7523  CB  MET A 476      -8.959  32.636 -16.195  1.00  0.380          C  
ATOM   7524  CG  MET A 476      -8.915  31.130 -15.939  1.00  0.380          C  
ATOM   7525  SD  MET A 476     -10.441  30.280 -16.316  1.00  0.380          S  
ATOM   7526  CE  MET A 476     -10.408  30.206 -18.094  1.00  0.380          C  
ATOM   7527  H   MET A 476      -8.627  35.197 -16.339  1.00  0.320          H  
ATOM   7528  HA  MET A 476      -7.612  33.136 -14.645  1.00  0.320          H  
ATOM   7529 1HB  MET A 476      -9.838  33.057 -15.717  1.00  0.450          H  
ATOM   7530 2HB  MET A 476      -9.060  32.809 -17.269  1.00  0.450          H  
ATOM   7531 1HG  MET A 476      -8.144  30.701 -16.565  1.00  0.450          H  
ATOM   7532 2HG  MET A 476      -8.651  30.944 -14.901  1.00  0.450          H  
ATOM   7533 1HE  MET A 476     -11.307  29.695 -18.456  1.00  0.450          H  
ATOM   7534 2HE  MET A 476     -10.373  31.210 -18.508  1.00  0.450          H  
ATOM   7535 3HE  MET A 476      -9.539  29.652 -18.425  1.00  0.450          H  
ATOM   7536  N   SER A 477      -6.059  33.368 -17.540  1.00  0.350          N  
ATOM   7537  CA  SER A 477      -4.878  32.899 -18.265  1.00  0.390          C  
ATOM   7538  C   SER A 477      -3.588  33.096 -17.465  1.00  0.380          C  
ATOM   7539  O   SER A 477      -2.548  32.519 -17.795  1.00  0.450          O  
ATOM   7540  CB  SER A 477      -4.688  33.665 -19.565  1.00  0.530          C  
ATOM   7541  OG  SER A 477      -4.164  34.961 -19.339  1.00  0.530          O  
ATOM   7542  H   SER A 477      -6.659  34.069 -17.992  1.00  0.420          H  
ATOM   7543  HA  SER A 477      -5.011  31.835 -18.469  1.00  0.470          H  
ATOM   7544 1HB  SER A 477      -4.022  33.123 -20.212  1.00  0.640          H  
ATOM   7545 2HB  SER A 477      -5.647  33.745 -20.075  1.00  0.640          H  
ATOM   7546  HG  SER A 477      -4.808  35.455 -18.796  1.00  0.640          H  
ATOM   7547  N   GLN A 478      -3.628  33.972 -16.456  1.00  0.350          N  
ATOM   7548  CA  GLN A 478      -2.467  34.293 -15.659  1.00  0.370          C  
ATOM   7549  C   GLN A 478      -2.474  33.537 -14.337  1.00  0.340          C  
ATOM   7550  O   GLN A 478      -1.594  33.741 -13.498  1.00  0.370          O  
ATOM   7551  CB  GLN A 478      -2.405  35.802 -15.422  1.00  0.510          C  
ATOM   7552  CG  GLN A 478      -2.319  36.601 -16.717  1.00  0.510          C  
ATOM   7553  CD  GLN A 478      -1.082  36.292 -17.536  1.00  0.510          C  
ATOM   7554  OE1 GLN A 478       0.051  36.491 -17.071  1.00  0.510          O  
ATOM   7555  NE2 GLN A 478      -1.283  35.787 -18.748  1.00  0.510          N  
ATOM   7556  H   GLN A 478      -4.518  34.383 -16.167  1.00  0.420          H  
ATOM   7557  HA  GLN A 478      -1.580  33.988 -16.208  1.00  0.440          H  
ATOM   7558 1HB  GLN A 478      -3.303  36.121 -14.881  1.00  0.610          H  
ATOM   7559 2HB  GLN A 478      -1.540  36.047 -14.812  1.00  0.610          H  
ATOM   7560 1HG  GLN A 478      -3.162  36.342 -17.323  1.00  0.610          H  
ATOM   7561 2HG  GLN A 478      -2.344  37.662 -16.487  1.00  0.610          H  
ATOM   7562 1HE2 GLN A 478      -0.514  35.553 -19.341  1.00  0.610          H  
ATOM   7563 2HE2 GLN A 478      -2.230  35.628 -19.085  1.00  0.610          H  
ATOM   7564  N   LEU A 479      -3.477  32.684 -14.134  1.00  0.290          N  
ATOM   7565  CA  LEU A 479      -3.598  31.929 -12.905  1.00  0.270          C  
ATOM   7566  C   LEU A 479      -2.944  30.573 -13.143  1.00  0.300          C  
ATOM   7567  O   LEU A 479      -3.195  29.914 -14.156  1.00  0.330          O  
ATOM   7568  CB  LEU A 479      -5.090  31.822 -12.518  1.00  0.390          C  
ATOM   7569  CG  LEU A 479      -5.457  31.223 -11.113  1.00  0.390          C  
ATOM   7570  CD1 LEU A 479      -6.783  31.852 -10.658  1.00  0.390          C  
ATOM   7571  CD2 LEU A 479      -5.607  29.693 -11.188  1.00  0.390          C  
ATOM   7572  H   LEU A 479      -4.183  32.540 -14.860  1.00  0.350          H  
ATOM   7573  HA  LEU A 479      -3.062  32.448 -12.111  1.00  0.320          H  
ATOM   7574 1HB  LEU A 479      -5.521  32.822 -12.581  1.00  0.460          H  
ATOM   7575 2HB  LEU A 479      -5.584  31.207 -13.276  1.00  0.460          H  
ATOM   7576  HG  LEU A 479      -4.684  31.479 -10.389  1.00  0.460          H  
ATOM   7577 1HD1 LEU A 479      -7.055  31.459  -9.680  1.00  0.460          H  
ATOM   7578 2HD1 LEU A 479      -6.678  32.938 -10.596  1.00  0.460          H  
ATOM   7579 3HD1 LEU A 479      -7.556  31.607 -11.379  1.00  0.460          H  
ATOM   7580 1HD2 LEU A 479      -5.875  29.305 -10.205  1.00  0.460          H  
ATOM   7581 2HD2 LEU A 479      -6.381  29.436 -11.900  1.00  0.460          H  
ATOM   7582 3HD2 LEU A 479      -4.685  29.236 -11.496  1.00  0.460          H  
ATOM   7583  N   ASN A 480      -2.074  30.172 -12.224  1.00  0.330          N  
ATOM   7584  CA  ASN A 480      -1.344  28.916 -12.347  1.00  0.360          C  
ATOM   7585  C   ASN A 480      -2.218  27.762 -11.877  1.00  0.280          C  
ATOM   7586  O   ASN A 480      -2.581  27.693 -10.703  1.00  0.330          O  
ATOM   7587  CB  ASN A 480      -0.041  29.006 -11.583  1.00  0.490          C  
ATOM   7588  CG  ASN A 480       0.858  27.852 -11.826  1.00  0.490          C  
ATOM   7589  OD1 ASN A 480       0.444  26.680 -11.920  1.00  0.490          O  
ATOM   7590  ND2 ASN A 480       2.119  28.186 -11.964  1.00  0.490          N  
ATOM   7591  H   ASN A 480      -1.908  30.770 -11.423  1.00  0.400          H  
ATOM   7592  HA  ASN A 480      -1.120  28.742 -13.403  1.00  0.430          H  
ATOM   7593 1HB  ASN A 480       0.481  29.921 -11.866  1.00  0.590          H  
ATOM   7594 2HB  ASN A 480      -0.247  29.065 -10.512  1.00  0.590          H  
ATOM   7595 1HD2 ASN A 480       2.834  27.490 -12.171  1.00  0.590          H  
ATOM   7596 2HD2 ASN A 480       2.396  29.142 -11.889  1.00  0.590          H  
ATOM   7597  N   GLU A 481      -2.586  26.866 -12.791  1.00  0.230          N  
ATOM   7598  CA  GLU A 481      -3.532  25.801 -12.477  1.00  0.220          C  
ATOM   7599  C   GLU A 481      -2.971  24.764 -11.505  1.00  0.160          C  
ATOM   7600  O   GLU A 481      -3.718  23.929 -10.986  1.00  0.160          O  
ATOM   7601  CB  GLU A 481      -3.990  25.092 -13.766  1.00  0.310          C  
ATOM   7602  CG  GLU A 481      -3.002  24.109 -14.381  1.00  0.310          C  
ATOM   7603  CD  GLU A 481      -1.920  24.729 -15.198  1.00  0.310          C  
ATOM   7604  OE1 GLU A 481      -1.667  25.908 -15.063  1.00  0.310          O  
ATOM   7605  OE2 GLU A 481      -1.328  23.997 -15.958  1.00  0.310          O  
ATOM   7606  H   GLU A 481      -2.221  26.931 -13.749  1.00  0.280          H  
ATOM   7607  HA  GLU A 481      -4.403  26.257 -12.008  1.00  0.260          H  
ATOM   7608 1HB  GLU A 481      -4.926  24.578 -13.582  1.00  0.370          H  
ATOM   7609 2HB  GLU A 481      -4.177  25.828 -14.531  1.00  0.370          H  
ATOM   7610 1HG  GLU A 481      -2.564  23.482 -13.620  1.00  0.370          H  
ATOM   7611 2HG  GLU A 481      -3.577  23.454 -15.033  1.00  0.370          H  
ATOM   7612  N   LYS A 482      -1.658  24.774 -11.287  1.00  0.200          N  
ATOM   7613  CA  LYS A 482      -1.034  23.788 -10.430  1.00  0.180          C  
ATOM   7614  C   LYS A 482      -0.899  24.251  -8.984  1.00  0.170          C  
ATOM   7615  O   LYS A 482      -0.596  23.449  -8.098  1.00  0.280          O  
ATOM   7616  CB  LYS A 482       0.310  23.397 -11.012  1.00  0.260          C  
ATOM   7617  CG  LYS A 482       0.169  22.724 -12.348  1.00  0.260          C  
ATOM   7618  CD  LYS A 482       1.472  22.257 -12.863  1.00  0.260          C  
ATOM   7619  CE  LYS A 482       1.321  21.519 -14.165  1.00  0.260          C  
ATOM   7620  NZ  LYS A 482       1.030  22.419 -15.352  1.00  0.260          N  
ATOM   7621  H   LYS A 482      -1.082  25.503 -11.714  1.00  0.240          H  
ATOM   7622  HA  LYS A 482      -1.651  22.897 -10.436  1.00  0.220          H  
ATOM   7623 1HB  LYS A 482       0.954  24.271 -11.116  1.00  0.310          H  
ATOM   7624 2HB  LYS A 482       0.803  22.696 -10.355  1.00  0.310          H  
ATOM   7625 1HG  LYS A 482      -0.521  21.882 -12.267  1.00  0.310          H  
ATOM   7626 2HG  LYS A 482      -0.241  23.441 -13.050  1.00  0.310          H  
ATOM   7627 1HD  LYS A 482       2.110  23.117 -13.032  1.00  0.310          H  
ATOM   7628 2HD  LYS A 482       1.956  21.605 -12.125  1.00  0.310          H  
ATOM   7629 1HE  LYS A 482       2.248  21.000 -14.364  1.00  0.310          H  
ATOM   7630 2HE  LYS A 482       0.516  20.783 -14.067  1.00  0.310          H  
ATOM   7631 1HZ  LYS A 482       0.979  21.802 -16.170  1.00  0.310          H  
ATOM   7632 2HZ  LYS A 482       0.148  22.956 -15.308  1.00  0.310          H  
ATOM   7633 3HZ  LYS A 482       1.783  23.071 -15.452  1.00  0.310          H  
ATOM   7634  N   GLU A 483      -1.144  25.526  -8.722  1.00  0.220          N  
ATOM   7635  CA  GLU A 483      -0.954  26.042  -7.381  1.00  0.240          C  
ATOM   7636  C   GLU A 483      -2.290  26.443  -6.794  1.00  0.240          C  
ATOM   7637  O   GLU A 483      -3.236  26.717  -7.525  1.00  0.390          O  
ATOM   7638  CB  GLU A 483       0.030  27.205  -7.390  1.00  0.330          C  
ATOM   7639  CG  GLU A 483       1.449  26.814  -7.848  1.00  0.330          C  
ATOM   7640  CD  GLU A 483       2.421  27.951  -7.712  1.00  0.330          C  
ATOM   7641  OE1 GLU A 483       1.989  29.006  -7.337  1.00  0.330          O  
ATOM   7642  OE2 GLU A 483       3.600  27.777  -7.956  1.00  0.330          O  
ATOM   7643  H   GLU A 483      -1.497  26.159  -9.450  1.00  0.260          H  
ATOM   7644  HA  GLU A 483      -0.538  25.254  -6.752  1.00  0.290          H  
ATOM   7645 1HB  GLU A 483      -0.341  27.982  -8.061  1.00  0.390          H  
ATOM   7646 2HB  GLU A 483       0.092  27.638  -6.390  1.00  0.390          H  
ATOM   7647 1HG  GLU A 483       1.803  25.980  -7.249  1.00  0.390          H  
ATOM   7648 2HG  GLU A 483       1.415  26.487  -8.892  1.00  0.390          H  
ATOM   7649  N   THR A 484      -2.389  26.469  -5.469  1.00  0.230          N  
ATOM   7650  CA  THR A 484      -3.637  26.900  -4.859  1.00  0.220          C  
ATOM   7651  C   THR A 484      -3.676  28.425  -4.853  1.00  0.190          C  
ATOM   7652  O   THR A 484      -2.811  29.055  -4.240  1.00  0.200          O  
ATOM   7653  CB  THR A 484      -3.759  26.364  -3.418  1.00  0.310          C  
ATOM   7654  OG1 THR A 484      -3.751  24.928  -3.446  1.00  0.310          O  
ATOM   7655  CG2 THR A 484      -5.041  26.849  -2.766  1.00  0.310          C  
ATOM   7656  H   THR A 484      -1.594  26.218  -4.898  1.00  0.280          H  
ATOM   7657  HA  THR A 484      -4.452  26.478  -5.434  1.00  0.260          H  
ATOM   7658  HB  THR A 484      -2.912  26.713  -2.827  1.00  0.370          H  
ATOM   7659  HG1 THR A 484      -2.877  24.620  -3.680  1.00  0.370          H  
ATOM   7660 1HG2 THR A 484      -5.085  26.456  -1.762  1.00  0.370          H  
ATOM   7661 2HG2 THR A 484      -5.056  27.939  -2.723  1.00  0.370          H  
ATOM   7662 3HG2 THR A 484      -5.898  26.497  -3.332  1.00  0.370          H  
ATOM   7663  N   PRO A 485      -4.680  29.070  -5.477  1.00  0.170          N  
ATOM   7664  CA  PRO A 485      -4.807  30.501  -5.589  1.00  0.160          C  
ATOM   7665  C   PRO A 485      -5.361  31.062  -4.297  1.00  0.150          C  
ATOM   7666  O   PRO A 485      -6.496  31.535  -4.258  1.00  0.140          O  
ATOM   7667  CB  PRO A 485      -5.776  30.655  -6.766  1.00  0.240          C  
ATOM   7668  CG  PRO A 485      -6.685  29.456  -6.650  1.00  0.240          C  
ATOM   7669  CD  PRO A 485      -5.779  28.328  -6.157  1.00  0.240          C  
ATOM   7670  HA  PRO A 485      -3.822  30.939  -5.818  1.00  0.190          H  
ATOM   7671 1HB  PRO A 485      -6.274  31.613  -6.726  1.00  0.290          H  
ATOM   7672 2HB  PRO A 485      -5.211  30.645  -7.711  1.00  0.290          H  
ATOM   7673 1HG  PRO A 485      -7.493  29.680  -5.937  1.00  0.290          H  
ATOM   7674 2HG  PRO A 485      -7.166  29.234  -7.619  1.00  0.290          H  
ATOM   7675 1HD  PRO A 485      -6.337  27.693  -5.455  1.00  0.290          H  
ATOM   7676 2HD  PRO A 485      -5.397  27.772  -7.028  1.00  0.290          H  
ATOM   7677  N   PHE A 486      -4.570  31.011  -3.238  1.00  0.160          N  
ATOM   7678  CA  PHE A 486      -5.032  31.458  -1.926  1.00  0.160          C  
ATOM   7679  C   PHE A 486      -5.647  32.847  -1.991  1.00  0.150          C  
ATOM   7680  O   PHE A 486      -6.642  33.107  -1.315  1.00  0.150          O  
ATOM   7681  CB  PHE A 486      -3.902  31.467  -0.921  1.00  0.220          C  
ATOM   7682  CG  PHE A 486      -3.461  30.126  -0.518  1.00  0.220          C  
ATOM   7683  CD1 PHE A 486      -2.185  29.708  -0.770  1.00  0.220          C  
ATOM   7684  CD2 PHE A 486      -4.323  29.263   0.110  1.00  0.220          C  
ATOM   7685  CE1 PHE A 486      -1.796  28.463  -0.385  1.00  0.220          C  
ATOM   7686  CE2 PHE A 486      -3.933  28.037   0.489  1.00  0.220          C  
ATOM   7687  CZ  PHE A 486      -2.680  27.648   0.247  1.00  0.220          C  
ATOM   7688  H   PHE A 486      -3.638  30.598  -3.356  1.00  0.190          H  
ATOM   7689  HA  PHE A 486      -5.802  30.768  -1.586  1.00  0.190          H  
ATOM   7690 1HB  PHE A 486      -3.048  32.005  -1.341  1.00  0.270          H  
ATOM   7691 2HB  PHE A 486      -4.220  31.999  -0.030  1.00  0.270          H  
ATOM   7692  HD1 PHE A 486      -1.479  30.374  -1.274  1.00  0.270          H  
ATOM   7693  HD2 PHE A 486      -5.316  29.566   0.295  1.00  0.270          H  
ATOM   7694  HE1 PHE A 486      -0.779  28.123  -0.573  1.00  0.270          H  
ATOM   7695  HE2 PHE A 486      -4.627  27.357   0.991  1.00  0.270          H  
ATOM   7696  HZ  PHE A 486      -2.382  26.697   0.554  1.00  0.270          H  
ATOM   7697  N   GLU A 487      -5.038  33.746  -2.770  1.00  0.160          N  
ATOM   7698  CA  GLU A 487      -5.525  35.112  -2.940  1.00  0.170          C  
ATOM   7699  C   GLU A 487      -6.934  35.153  -3.546  1.00  0.150          C  
ATOM   7700  O   GLU A 487      -7.714  36.052  -3.220  1.00  0.140          O  
ATOM   7701  CB  GLU A 487      -4.534  35.908  -3.789  1.00  0.230          C  
ATOM   7702  CG  GLU A 487      -3.200  36.170  -3.074  1.00  0.230          C  
ATOM   7703  CD  GLU A 487      -2.271  34.980  -3.088  1.00  0.230          C  
ATOM   7704  OE1 GLU A 487      -2.613  33.992  -3.705  1.00  0.230          O  
ATOM   7705  OE2 GLU A 487      -1.244  35.042  -2.461  1.00  0.230          O  
ATOM   7706  H   GLU A 487      -4.190  33.468  -3.273  1.00  0.190          H  
ATOM   7707  HA  GLU A 487      -5.573  35.576  -1.954  1.00  0.200          H  
ATOM   7708 1HB  GLU A 487      -4.331  35.372  -4.715  1.00  0.280          H  
ATOM   7709 2HB  GLU A 487      -4.970  36.870  -4.053  1.00  0.280          H  
ATOM   7710 1HG  GLU A 487      -2.702  37.011  -3.558  1.00  0.280          H  
ATOM   7711 2HG  GLU A 487      -3.406  36.451  -2.041  1.00  0.280          H  
ATOM   7712  N   LEU A 488      -7.256  34.201  -4.440  1.00  0.160          N  
ATOM   7713  CA  LEU A 488      -8.582  34.112  -5.044  1.00  0.160          C  
ATOM   7714  C   LEU A 488      -9.548  33.618  -4.006  1.00  0.150          C  
ATOM   7715  O   LEU A 488     -10.674  34.103  -3.938  1.00  0.160          O  
ATOM   7716  CB  LEU A 488      -8.621  33.185  -6.267  1.00  0.220          C  
ATOM   7717  CG  LEU A 488     -10.027  32.945  -6.981  1.00  0.220          C  
ATOM   7718  CD1 LEU A 488     -10.681  34.229  -7.459  1.00  0.220          C  
ATOM   7719  CD2 LEU A 488      -9.789  32.059  -8.176  1.00  0.220          C  
ATOM   7720  H   LEU A 488      -6.583  33.479  -4.675  1.00  0.190          H  
ATOM   7721  HA  LEU A 488      -8.885  35.108  -5.353  1.00  0.190          H  
ATOM   7722 1HB  LEU A 488      -7.924  33.560  -7.009  1.00  0.270          H  
ATOM   7723 2HB  LEU A 488      -8.289  32.211  -5.939  1.00  0.270          H  
ATOM   7724  HG  LEU A 488     -10.708  32.459  -6.276  1.00  0.270          H  
ATOM   7725 1HD1 LEU A 488     -11.632  33.998  -7.945  1.00  0.270          H  
ATOM   7726 2HD1 LEU A 488     -10.868  34.900  -6.620  1.00  0.270          H  
ATOM   7727 3HD1 LEU A 488     -10.041  34.695  -8.158  1.00  0.270          H  
ATOM   7728 1HD2 LEU A 488     -10.737  31.871  -8.663  1.00  0.270          H  
ATOM   7729 2HD2 LEU A 488      -9.117  32.561  -8.870  1.00  0.270          H  
ATOM   7730 3HD2 LEU A 488      -9.343  31.116  -7.854  1.00  0.270          H  
ATOM   7731  N   ILE A 489      -9.128  32.622  -3.219  1.00  0.140          N  
ATOM   7732  CA  ILE A 489     -10.009  32.067  -2.199  1.00  0.130          C  
ATOM   7733  C   ILE A 489     -10.335  33.166  -1.203  1.00  0.120          C  
ATOM   7734  O   ILE A 489     -11.490  33.299  -0.803  1.00  0.110          O  
ATOM   7735  CB  ILE A 489      -9.402  30.862  -1.460  1.00  0.190          C  
ATOM   7736  CG1 ILE A 489      -9.253  29.671  -2.435  1.00  0.190          C  
ATOM   7737  CG2 ILE A 489     -10.353  30.479  -0.255  1.00  0.190          C  
ATOM   7738  CD1 ILE A 489      -8.394  28.536  -1.912  1.00  0.190          C  
ATOM   7739  H   ILE A 489      -8.185  32.249  -3.377  1.00  0.170          H  
ATOM   7740  HA  ILE A 489     -10.934  31.745  -2.675  1.00  0.160          H  
ATOM   7741  HB  ILE A 489      -8.413  31.116  -1.093  1.00  0.220          H  
ATOM   7742 1HG1 ILE A 489     -10.235  29.281  -2.653  1.00  0.220          H  
ATOM   7743 2HG1 ILE A 489      -8.806  30.036  -3.363  1.00  0.220          H  
ATOM   7744 1HG2 ILE A 489      -9.956  29.634   0.279  1.00  0.220          H  
ATOM   7745 2HG2 ILE A 489     -10.441  31.307   0.438  1.00  0.220          H  
ATOM   7746 3HG2 ILE A 489     -11.339  30.229  -0.626  1.00  0.220          H  
ATOM   7747 1HD1 ILE A 489      -8.344  27.749  -2.667  1.00  0.220          H  
ATOM   7748 2HD1 ILE A 489      -7.388  28.902  -1.707  1.00  0.220          H  
ATOM   7749 3HD1 ILE A 489      -8.822  28.131  -1.006  1.00  0.220          H  
ATOM   7750  N   GLU A 490      -9.321  33.921  -0.759  1.00  0.110          N  
ATOM   7751  CA  GLU A 490      -9.560  35.020   0.161  1.00  0.100          C  
ATOM   7752  C   GLU A 490     -10.510  36.038  -0.465  1.00  0.110          C  
ATOM   7753  O   GLU A 490     -11.442  36.493   0.204  1.00  0.110          O  
ATOM   7754  CB  GLU A 490      -8.250  35.697   0.564  1.00  0.140          C  
ATOM   7755  CG  GLU A 490      -8.399  36.848   1.559  1.00  0.140          C  
ATOM   7756  CD  GLU A 490      -7.066  37.398   2.006  1.00  0.140          C  
ATOM   7757  OE1 GLU A 490      -6.054  36.813   1.691  1.00  0.140          O  
ATOM   7758  OE2 GLU A 490      -7.053  38.424   2.643  1.00  0.140          O  
ATOM   7759  H   GLU A 490      -8.368  33.720  -1.076  1.00  0.130          H  
ATOM   7760  HA  GLU A 490     -10.028  34.621   1.060  1.00  0.120          H  
ATOM   7761 1HB  GLU A 490      -7.578  34.971   0.998  1.00  0.170          H  
ATOM   7762 2HB  GLU A 490      -7.764  36.090  -0.331  1.00  0.170          H  
ATOM   7763 1HG  GLU A 490      -8.965  37.651   1.088  1.00  0.170          H  
ATOM   7764 2HG  GLU A 490      -8.965  36.509   2.419  1.00  0.170          H  
ATOM   7765  N   ALA A 491     -10.291  36.398  -1.748  1.00  0.120          N  
ATOM   7766  CA  ALA A 491     -11.168  37.342  -2.429  1.00  0.130          C  
ATOM   7767  C   ALA A 491     -12.600  36.824  -2.504  1.00  0.130          C  
ATOM   7768  O   ALA A 491     -13.548  37.587  -2.294  1.00  0.130          O  
ATOM   7769  CB  ALA A 491     -10.660  37.610  -3.838  1.00  0.180          C  
ATOM   7770  H   ALA A 491      -9.472  36.046  -2.254  1.00  0.140          H  
ATOM   7771  HA  ALA A 491     -11.169  38.266  -1.864  1.00  0.160          H  
ATOM   7772 1HB  ALA A 491     -11.307  38.335  -4.333  1.00  0.210          H  
ATOM   7773 2HB  ALA A 491      -9.643  37.998  -3.787  1.00  0.210          H  
ATOM   7774 3HB  ALA A 491     -10.662  36.682  -4.405  1.00  0.210          H  
ATOM   7775  N   LEU A 492     -12.756  35.522  -2.761  1.00  0.130          N  
ATOM   7776  CA  LEU A 492     -14.058  34.890  -2.844  1.00  0.130          C  
ATOM   7777  C   LEU A 492     -14.725  34.871  -1.477  1.00  0.120          C  
ATOM   7778  O   LEU A 492     -15.924  35.131  -1.384  1.00  0.130          O  
ATOM   7779  CB  LEU A 492     -13.933  33.493  -3.465  1.00  0.180          C  
ATOM   7780  CG  LEU A 492     -15.233  32.660  -3.659  1.00  0.180          C  
ATOM   7781  CD1 LEU A 492     -16.265  33.407  -4.527  1.00  0.180          C  
ATOM   7782  CD2 LEU A 492     -14.850  31.356  -4.347  1.00  0.180          C  
ATOM   7783  H   LEU A 492     -11.930  34.963  -2.974  1.00  0.160          H  
ATOM   7784  HA  LEU A 492     -14.666  35.492  -3.510  1.00  0.160          H  
ATOM   7785 1HB  LEU A 492     -13.447  33.597  -4.436  1.00  0.220          H  
ATOM   7786 2HB  LEU A 492     -13.269  32.909  -2.824  1.00  0.220          H  
ATOM   7787  HG  LEU A 492     -15.682  32.452  -2.692  1.00  0.220          H  
ATOM   7788 1HD1 LEU A 492     -17.147  32.783  -4.645  1.00  0.220          H  
ATOM   7789 2HD1 LEU A 492     -16.558  34.339  -4.049  1.00  0.220          H  
ATOM   7790 3HD1 LEU A 492     -15.841  33.619  -5.506  1.00  0.220          H  
ATOM   7791 1HD2 LEU A 492     -15.731  30.765  -4.469  1.00  0.220          H  
ATOM   7792 2HD2 LEU A 492     -14.410  31.563  -5.324  1.00  0.220          H  
ATOM   7793 3HD2 LEU A 492     -14.131  30.821  -3.738  1.00  0.220          H  
ATOM   7794  N   LEU A 493     -13.982  34.563  -0.411  1.00  0.110          N  
ATOM   7795  CA  LEU A 493     -14.584  34.603   0.911  1.00  0.110          C  
ATOM   7796  C   LEU A 493     -15.056  36.018   1.238  1.00  0.130          C  
ATOM   7797  O   LEU A 493     -16.169  36.184   1.742  1.00  0.170          O  
ATOM   7798  CB  LEU A 493     -13.583  34.106   1.975  1.00  0.150          C  
ATOM   7799  CG  LEU A 493     -13.297  32.582   2.006  1.00  0.150          C  
ATOM   7800  CD1 LEU A 493     -12.087  32.291   2.849  1.00  0.150          C  
ATOM   7801  CD2 LEU A 493     -14.484  31.878   2.638  1.00  0.150          C  
ATOM   7802  H   LEU A 493     -13.006  34.283  -0.530  1.00  0.130          H  
ATOM   7803  HA  LEU A 493     -15.457  33.958   0.903  1.00  0.130          H  
ATOM   7804 1HB  LEU A 493     -12.632  34.618   1.809  1.00  0.180          H  
ATOM   7805 2HB  LEU A 493     -13.958  34.387   2.952  1.00  0.180          H  
ATOM   7806  HG  LEU A 493     -13.125  32.217   0.993  1.00  0.180          H  
ATOM   7807 1HD1 LEU A 493     -11.904  31.216   2.872  1.00  0.180          H  
ATOM   7808 2HD1 LEU A 493     -11.232  32.788   2.406  1.00  0.180          H  
ATOM   7809 3HD1 LEU A 493     -12.244  32.656   3.862  1.00  0.180          H  
ATOM   7810 1HD2 LEU A 493     -14.292  30.808   2.672  1.00  0.180          H  
ATOM   7811 2HD2 LEU A 493     -14.639  32.247   3.653  1.00  0.180          H  
ATOM   7812 3HD2 LEU A 493     -15.371  32.066   2.056  1.00  0.180          H  
ATOM   7813  N   LYS A 494     -14.254  37.048   0.905  1.00  0.120          N  
ATOM   7814  CA  LYS A 494     -14.687  38.420   1.156  1.00  0.150          C  
ATOM   7815  C   LYS A 494     -15.952  38.738   0.362  1.00  0.140          C  
ATOM   7816  O   LYS A 494     -16.895  39.319   0.906  1.00  0.160          O  
ATOM   7817  CB  LYS A 494     -13.612  39.436   0.767  1.00  0.200          C  
ATOM   7818  CG  LYS A 494     -12.389  39.508   1.675  1.00  0.200          C  
ATOM   7819  CD  LYS A 494     -11.511  40.732   1.324  1.00  0.200          C  
ATOM   7820  CE  LYS A 494     -10.794  40.568  -0.037  1.00  0.200          C  
ATOM   7821  NZ  LYS A 494      -9.874  41.716  -0.345  1.00  0.200          N  
ATOM   7822  H   LYS A 494     -13.326  36.864   0.508  1.00  0.140          H  
ATOM   7823  HA  LYS A 494     -14.914  38.526   2.217  1.00  0.180          H  
ATOM   7824 1HB  LYS A 494     -13.268  39.184  -0.231  1.00  0.240          H  
ATOM   7825 2HB  LYS A 494     -14.058  40.428   0.718  1.00  0.240          H  
ATOM   7826 1HG  LYS A 494     -12.718  39.588   2.713  1.00  0.240          H  
ATOM   7827 2HG  LYS A 494     -11.801  38.599   1.567  1.00  0.240          H  
ATOM   7828 1HD  LYS A 494     -12.130  41.629   1.296  1.00  0.240          H  
ATOM   7829 2HD  LYS A 494     -10.758  40.858   2.100  1.00  0.240          H  
ATOM   7830 1HE  LYS A 494     -10.216  39.643  -0.023  1.00  0.240          H  
ATOM   7831 2HE  LYS A 494     -11.534  40.512  -0.830  1.00  0.240          H  
ATOM   7832 1HZ  LYS A 494      -9.437  41.559  -1.244  1.00  0.240          H  
ATOM   7833 2HZ  LYS A 494     -10.405  42.577  -0.377  1.00  0.240          H  
ATOM   7834 3HZ  LYS A 494      -9.157  41.793   0.362  1.00  0.240          H  
ATOM   7835  N   TYR A 495     -15.983  38.326  -0.913  1.00  0.140          N  
ATOM   7836  CA  TYR A 495     -17.109  38.540  -1.817  1.00  0.150          C  
ATOM   7837  C   TYR A 495     -18.386  37.969  -1.238  1.00  0.150          C  
ATOM   7838  O   TYR A 495     -19.426  38.641  -1.195  1.00  0.180          O  
ATOM   7839  CB  TYR A 495     -16.811  37.878  -3.159  1.00  0.210          C  
ATOM   7840  CG  TYR A 495     -17.900  37.937  -4.180  1.00  0.210          C  
ATOM   7841  CD1 TYR A 495     -18.011  39.036  -5.001  1.00  0.210          C  
ATOM   7842  CD2 TYR A 495     -18.786  36.877  -4.304  1.00  0.210          C  
ATOM   7843  CE1 TYR A 495     -18.998  39.079  -5.945  1.00  0.210          C  
ATOM   7844  CE2 TYR A 495     -19.778  36.929  -5.239  1.00  0.210          C  
ATOM   7845  CZ  TYR A 495     -19.888  38.027  -6.061  1.00  0.210          C  
ATOM   7846  OH  TYR A 495     -20.885  38.089  -7.001  1.00  0.210          O  
ATOM   7847  H   TYR A 495     -15.148  37.876  -1.302  1.00  0.170          H  
ATOM   7848  HA  TYR A 495     -17.245  39.611  -1.958  1.00  0.180          H  
ATOM   7849 1HB  TYR A 495     -15.917  38.335  -3.585  1.00  0.250          H  
ATOM   7850 2HB  TYR A 495     -16.582  36.843  -2.997  1.00  0.250          H  
ATOM   7851  HD1 TYR A 495     -17.311  39.865  -4.904  1.00  0.250          H  
ATOM   7852  HD2 TYR A 495     -18.696  36.008  -3.656  1.00  0.250          H  
ATOM   7853  HE1 TYR A 495     -19.088  39.947  -6.597  1.00  0.250          H  
ATOM   7854  HE2 TYR A 495     -20.479  36.103  -5.331  1.00  0.250          H  
ATOM   7855  HH  TYR A 495     -20.792  38.904  -7.507  1.00  0.250          H  
ATOM   7856  N   ILE A 496     -18.315  36.711  -0.804  1.00  0.140          N  
ATOM   7857  CA  ILE A 496     -19.477  36.049  -0.266  1.00  0.160          C  
ATOM   7858  C   ILE A 496     -19.958  36.764   0.974  1.00  0.160          C  
ATOM   7859  O   ILE A 496     -21.134  37.099   1.095  1.00  0.220          O  
ATOM   7860  CB  ILE A 496     -19.170  34.565   0.070  1.00  0.220          C  
ATOM   7861  CG1 ILE A 496     -18.921  33.755  -1.251  1.00  0.220          C  
ATOM   7862  CG2 ILE A 496     -20.336  33.951   0.902  1.00  0.220          C  
ATOM   7863  CD1 ILE A 496     -18.292  32.374  -1.042  1.00  0.220          C  
ATOM   7864  H   ILE A 496     -17.426  36.204  -0.885  1.00  0.170          H  
ATOM   7865  HA  ILE A 496     -20.260  36.088  -1.011  1.00  0.190          H  
ATOM   7866  HB  ILE A 496     -18.247  34.518   0.654  1.00  0.260          H  
ATOM   7867 1HG1 ILE A 496     -19.872  33.621  -1.763  1.00  0.260          H  
ATOM   7868 2HG1 ILE A 496     -18.264  34.330  -1.897  1.00  0.260          H  
ATOM   7869 1HG2 ILE A 496     -20.112  32.923   1.148  1.00  0.260          H  
ATOM   7870 2HG2 ILE A 496     -20.482  34.498   1.836  1.00  0.260          H  
ATOM   7871 3HG2 ILE A 496     -21.252  33.990   0.327  1.00  0.260          H  
ATOM   7872 1HD1 ILE A 496     -18.152  31.889  -2.011  1.00  0.260          H  
ATOM   7873 2HD1 ILE A 496     -17.324  32.497  -0.557  1.00  0.260          H  
ATOM   7874 3HD1 ILE A 496     -18.923  31.755  -0.426  1.00  0.260          H  
ATOM   7875  N   GLU A 497     -19.066  37.059   1.891  1.00  0.180          N  
ATOM   7876  CA  GLU A 497     -19.505  37.702   3.107  1.00  0.290          C  
ATOM   7877  C   GLU A 497     -20.026  39.120   2.904  1.00  0.400          C  
ATOM   7878  O   GLU A 497     -20.954  39.553   3.591  1.00  0.590          O  
ATOM   7879  CB  GLU A 497     -18.374  37.627   4.091  1.00  0.360          C  
ATOM   7880  CG  GLU A 497     -18.144  36.203   4.497  1.00  0.360          C  
ATOM   7881  CD  GLU A 497     -19.316  35.667   5.204  1.00  0.360          C  
ATOM   7882  OE1 GLU A 497     -19.786  36.310   6.116  1.00  0.360          O  
ATOM   7883  OE2 GLU A 497     -19.785  34.629   4.830  1.00  0.360          O  
ATOM   7884  H   GLU A 497     -18.080  36.802   1.768  1.00  0.220          H  
ATOM   7885  HA  GLU A 497     -20.336  37.119   3.502  1.00  0.350          H  
ATOM   7886 1HB  GLU A 497     -17.457  38.017   3.640  1.00  0.430          H  
ATOM   7887 2HB  GLU A 497     -18.606  38.225   4.970  1.00  0.430          H  
ATOM   7888 1HG  GLU A 497     -17.987  35.603   3.603  1.00  0.430          H  
ATOM   7889 2HG  GLU A 497     -17.259  36.133   5.078  1.00  0.430          H  
ATOM   7890  N   THR A 498     -19.439  39.844   1.960  1.00  0.360          N  
ATOM   7891  CA  THR A 498     -19.839  41.203   1.649  1.00  0.550          C  
ATOM   7892  C   THR A 498     -21.236  41.273   1.037  1.00  0.430          C  
ATOM   7893  O   THR A 498     -22.034  42.145   1.389  1.00  0.470          O  
ATOM   7894  CB  THR A 498     -18.832  41.855   0.668  1.00  0.690          C  
ATOM   7895  OG1 THR A 498     -17.530  41.892   1.268  1.00  0.690          O  
ATOM   7896  CG2 THR A 498     -19.258  43.288   0.325  1.00  0.690          C  
ATOM   7897  H   THR A 498     -18.645  39.449   1.459  1.00  0.430          H  
ATOM   7898  HA  THR A 498     -19.844  41.775   2.575  1.00  0.660          H  
ATOM   7899  HB  THR A 498     -18.783  41.259  -0.246  1.00  0.830          H  
ATOM   7900  HG1 THR A 498     -17.195  40.973   1.342  1.00  0.830          H  
ATOM   7901 1HG2 THR A 498     -18.532  43.720  -0.359  1.00  0.830          H  
ATOM   7902 2HG2 THR A 498     -20.234  43.292  -0.146  1.00  0.830          H  
ATOM   7903 3HG2 THR A 498     -19.296  43.880   1.237  1.00  0.830          H  
ATOM   7904  N   LEU A 499     -21.521  40.397   0.079  1.00  0.400          N  
ATOM   7905  CA  LEU A 499     -22.780  40.490  -0.634  1.00  0.540          C  
ATOM   7906  C   LEU A 499     -23.884  39.491  -0.318  1.00  0.480          C  
ATOM   7907  O   LEU A 499     -25.056  39.782  -0.565  1.00  0.520          O  
ATOM   7908  CB  LEU A 499     -22.464  40.364  -2.120  1.00  0.700          C  
ATOM   7909  CG  LEU A 499     -21.497  41.420  -2.707  1.00  0.700          C  
ATOM   7910  CD1 LEU A 499     -21.237  41.052  -4.124  1.00  0.700          C  
ATOM   7911  CD2 LEU A 499     -22.087  42.840  -2.608  1.00  0.700          C  
ATOM   7912  H   LEU A 499     -20.819  39.706  -0.208  1.00  0.480          H  
ATOM   7913  HA  LEU A 499     -23.196  41.469  -0.432  1.00  0.650          H  
ATOM   7914 1HB  LEU A 499     -22.013  39.380  -2.283  1.00  0.840          H  
ATOM   7915 2HB  LEU A 499     -23.397  40.406  -2.678  1.00  0.840          H  
ATOM   7916  HG  LEU A 499     -20.550  41.382  -2.171  1.00  0.840          H  
ATOM   7917 1HD1 LEU A 499     -20.532  41.753  -4.567  1.00  0.840          H  
ATOM   7918 2HD1 LEU A 499     -20.820  40.056  -4.136  1.00  0.840          H  
ATOM   7919 3HD1 LEU A 499     -22.167  41.066  -4.687  1.00  0.840          H  
ATOM   7920 1HD2 LEU A 499     -21.384  43.551  -3.043  1.00  0.840          H  
ATOM   7921 2HD2 LEU A 499     -23.029  42.883  -3.154  1.00  0.840          H  
ATOM   7922 3HD2 LEU A 499     -22.261  43.111  -1.572  1.00  0.840          H  
ATOM   7923  N   ASN A 500     -23.545  38.296   0.125  1.00  0.980          N  
ATOM   7924  CA  ASN A 500     -24.551  37.262   0.219  1.00  1.690          C  
ATOM   7925  C   ASN A 500     -25.261  37.043   1.551  1.00  1.020          C  
ATOM   7926  O   ASN A 500     -25.003  37.679   2.574  1.00  1.160          O  
ATOM   7927  CB  ASN A 500     -23.955  35.970  -0.260  1.00  2.080          C  
ATOM   7928  CG  ASN A 500     -23.683  35.968  -1.747  1.00  2.080          C  
ATOM   7929  OD1 ASN A 500     -24.488  36.472  -2.539  1.00  2.080          O  
ATOM   7930  ND2 ASN A 500     -22.578  35.405  -2.145  1.00  2.080          N  
ATOM   7931  H   ASN A 500     -22.589  38.054   0.390  1.00  1.180          H  
ATOM   7932  HA  ASN A 500     -25.339  37.523  -0.486  1.00  2.030          H  
ATOM   7933 1HB  ASN A 500     -23.037  35.763   0.272  1.00  2.500          H  
ATOM   7934 2HB  ASN A 500     -24.625  35.197  -0.024  1.00  2.500          H  
ATOM   7935 1HD2 ASN A 500     -22.352  35.378  -3.119  1.00  2.500          H  
ATOM   7936 2HD2 ASN A 500     -21.951  35.009  -1.474  1.00  2.500          H  
ATOM   7937  N   VAL A 501     -26.169  36.084   1.483  1.00  0.860          N  
ATOM   7938  CA  VAL A 501     -26.950  35.566   2.575  1.00  0.420          C  
ATOM   7939  C   VAL A 501     -26.009  34.938   3.599  1.00  0.270          C  
ATOM   7940  O   VAL A 501     -25.029  34.312   3.199  1.00  0.550          O  
ATOM   7941  CB  VAL A 501     -27.926  34.481   2.031  1.00  0.760          C  
ATOM   7942  CG1 VAL A 501     -27.141  33.221   1.528  1.00  0.760          C  
ATOM   7943  CG2 VAL A 501     -28.923  34.070   3.104  1.00  0.760          C  
ATOM   7944  H   VAL A 501     -26.322  35.679   0.573  1.00  1.030          H  
ATOM   7945  HA  VAL A 501     -27.530  36.380   2.987  1.00  0.500          H  
ATOM   7946  HB  VAL A 501     -28.459  34.899   1.176  1.00  0.920          H  
ATOM   7947 1HG1 VAL A 501     -27.846  32.496   1.123  1.00  0.920          H  
ATOM   7948 2HG1 VAL A 501     -26.439  33.506   0.754  1.00  0.920          H  
ATOM   7949 3HG1 VAL A 501     -26.601  32.750   2.347  1.00  0.920          H  
ATOM   7950 1HG2 VAL A 501     -29.607  33.330   2.694  1.00  0.920          H  
ATOM   7951 2HG2 VAL A 501     -28.398  33.633   3.959  1.00  0.920          H  
ATOM   7952 3HG2 VAL A 501     -29.488  34.940   3.430  1.00  0.920          H  
ATOM   7953  N   PRO A 502     -26.216  35.128   4.903  1.00  0.250          N  
ATOM   7954  CA  PRO A 502     -25.433  34.494   5.933  1.00  0.380          C  
ATOM   7955  C   PRO A 502     -25.498  32.976   5.804  1.00  0.240          C  
ATOM   7956  O   PRO A 502     -26.541  32.409   5.484  1.00  0.480          O  
ATOM   7957  CB  PRO A 502     -26.124  34.968   7.219  1.00  0.570          C  
ATOM   7958  CG  PRO A 502     -26.760  36.289   6.846  1.00  0.570          C  
ATOM   7959  CD  PRO A 502     -27.194  36.123   5.405  1.00  0.570          C  
ATOM   7960  HA  PRO A 502     -24.394  34.849   5.875  1.00  0.460          H  
ATOM   7961 1HB  PRO A 502     -26.856  34.215   7.550  1.00  0.680          H  
ATOM   7962 2HB  PRO A 502     -25.379  35.064   8.025  1.00  0.680          H  
ATOM   7963 1HG  PRO A 502     -27.607  36.502   7.518  1.00  0.680          H  
ATOM   7964 2HG  PRO A 502     -26.038  37.109   6.976  1.00  0.680          H  
ATOM   7965 1HD  PRO A 502     -28.219  35.748   5.348  1.00  0.680          H  
ATOM   7966 2HD  PRO A 502     -27.059  37.101   4.917  1.00  0.680          H  
ATOM   7967  N   GLY A 503     -24.377  32.340   6.090  1.00  0.280          N  
ATOM   7968  CA  GLY A 503     -24.238  30.893   6.085  1.00  0.180          C  
ATOM   7969  C   GLY A 503     -22.774  30.582   6.283  1.00  0.140          C  
ATOM   7970  O   GLY A 503     -21.948  31.477   6.153  1.00  0.230          O  
ATOM   7971  H   GLY A 503     -23.560  32.892   6.324  1.00  0.340          H  
ATOM   7972 1HA  GLY A 503     -24.840  30.439   6.872  1.00  0.220          H  
ATOM   7973 2HA  GLY A 503     -24.572  30.504   5.135  1.00  0.220          H  
ATOM   7974  N   ALA A 504     -22.443  29.336   6.574  1.00  0.140          N  
ATOM   7975  CA  ALA A 504     -21.051  28.950   6.755  1.00  0.120          C  
ATOM   7976  C   ALA A 504     -20.433  28.660   5.398  1.00  0.110          C  
ATOM   7977  O   ALA A 504     -21.137  28.259   4.442  1.00  0.110          O  
ATOM   7978  CB  ALA A 504     -20.915  27.760   7.699  1.00  0.180          C  
ATOM   7979  H   ALA A 504     -23.171  28.638   6.664  1.00  0.170          H  
ATOM   7980  HA  ALA A 504     -20.516  29.793   7.191  1.00  0.140          H  
ATOM   7981 1HB  ALA A 504     -19.865  27.531   7.820  1.00  0.210          H  
ATOM   7982 2HB  ALA A 504     -21.339  28.018   8.663  1.00  0.210          H  
ATOM   7983 3HB  ALA A 504     -21.415  26.907   7.312  1.00  0.210          H  
ATOM   7984  N   VAL A 505     -19.112  28.839   5.320  1.00  0.100          N  
ATOM   7985  CA  VAL A 505     -18.423  28.541   4.076  1.00  0.090          C  
ATOM   7986  C   VAL A 505     -17.410  27.427   4.297  1.00  0.090          C  
ATOM   7987  O   VAL A 505     -16.509  27.554   5.121  1.00  0.100          O  
ATOM   7988  CB  VAL A 505     -17.661  29.768   3.511  1.00  0.130          C  
ATOM   7989  CG1 VAL A 505     -17.011  29.349   2.155  1.00  0.130          C  
ATOM   7990  CG2 VAL A 505     -18.589  31.012   3.387  1.00  0.130          C  
ATOM   7991  H   VAL A 505     -18.615  29.159   6.160  1.00  0.120          H  
ATOM   7992  HA  VAL A 505     -19.149  28.211   3.343  1.00  0.110          H  
ATOM   7993  HB  VAL A 505     -16.846  30.024   4.189  1.00  0.160          H  
ATOM   7994 1HG1 VAL A 505     -16.463  30.158   1.743  1.00  0.160          H  
ATOM   7995 2HG1 VAL A 505     -16.335  28.508   2.289  1.00  0.160          H  
ATOM   7996 3HG1 VAL A 505     -17.787  29.064   1.450  1.00  0.160          H  
ATOM   7997 1HG2 VAL A 505     -18.018  31.858   3.006  1.00  0.160          H  
ATOM   7998 2HG2 VAL A 505     -19.401  30.832   2.737  1.00  0.160          H  
ATOM   7999 3HG2 VAL A 505     -18.987  31.268   4.374  1.00  0.160          H  
ATOM   8000  N   LEU A 506     -17.547  26.364   3.530  1.00  0.090          N  
ATOM   8001  CA  LEU A 506     -16.672  25.201   3.580  1.00  0.090          C  
ATOM   8002  C   LEU A 506     -15.678  25.241   2.426  1.00  0.090          C  
ATOM   8003  O   LEU A 506     -16.079  25.264   1.270  1.00  0.100          O  
ATOM   8004  CB  LEU A 506     -17.550  23.949   3.557  1.00  0.130          C  
ATOM   8005  CG  LEU A 506     -16.896  22.560   3.476  1.00  0.130          C  
ATOM   8006  CD1 LEU A 506     -16.044  22.276   4.704  1.00  0.130          C  
ATOM   8007  CD2 LEU A 506     -18.027  21.537   3.361  1.00  0.130          C  
ATOM   8008  H   LEU A 506     -18.308  26.383   2.849  1.00  0.110          H  
ATOM   8009  HA  LEU A 506     -16.110  25.236   4.503  1.00  0.110          H  
ATOM   8010 1HB  LEU A 506     -18.142  23.962   4.462  1.00  0.150          H  
ATOM   8011 2HB  LEU A 506     -18.229  24.045   2.728  1.00  0.150          H  
ATOM   8012  HG  LEU A 506     -16.249  22.503   2.600  1.00  0.150          H  
ATOM   8013 1HD1 LEU A 506     -15.616  21.283   4.614  1.00  0.150          H  
ATOM   8014 2HD1 LEU A 506     -15.236  23.004   4.772  1.00  0.150          H  
ATOM   8015 3HD1 LEU A 506     -16.661  22.326   5.597  1.00  0.150          H  
ATOM   8016 1HD2 LEU A 506     -17.613  20.533   3.294  1.00  0.150          H  
ATOM   8017 2HD2 LEU A 506     -18.671  21.598   4.236  1.00  0.150          H  
ATOM   8018 3HD2 LEU A 506     -18.610  21.747   2.470  1.00  0.150          H  
ATOM   8019  N   VAL A 507     -14.388  25.260   2.734  1.00  0.090          N  
ATOM   8020  CA  VAL A 507     -13.342  25.376   1.722  1.00  0.080          C  
ATOM   8021  C   VAL A 507     -12.507  24.087   1.644  1.00  0.080          C  
ATOM   8022  O   VAL A 507     -11.925  23.671   2.645  1.00  0.120          O  
ATOM   8023  CB  VAL A 507     -12.395  26.553   2.092  1.00  0.120          C  
ATOM   8024  CG1 VAL A 507     -11.283  26.727   1.017  1.00  0.120          C  
ATOM   8025  CG2 VAL A 507     -13.216  27.860   2.330  1.00  0.120          C  
ATOM   8026  H   VAL A 507     -14.118  25.225   3.714  1.00  0.110          H  
ATOM   8027  HA  VAL A 507     -13.803  25.564   0.759  1.00  0.100          H  
ATOM   8028  HB  VAL A 507     -11.888  26.295   3.002  1.00  0.140          H  
ATOM   8029 1HG1 VAL A 507     -10.610  27.525   1.323  1.00  0.140          H  
ATOM   8030 2HG1 VAL A 507     -10.717  25.809   0.914  1.00  0.140          H  
ATOM   8031 3HG1 VAL A 507     -11.730  26.980   0.057  1.00  0.140          H  
ATOM   8032 1HG2 VAL A 507     -12.546  28.665   2.620  1.00  0.140          H  
ATOM   8033 2HG2 VAL A 507     -13.731  28.132   1.445  1.00  0.140          H  
ATOM   8034 3HG2 VAL A 507     -13.943  27.696   3.127  1.00  0.140          H  
ATOM   8035  N   PHE A 508     -12.421  23.480   0.455  1.00  0.090          N  
ATOM   8036  CA  PHE A 508     -11.659  22.240   0.263  1.00  0.090          C  
ATOM   8037  C   PHE A 508     -10.254  22.414  -0.324  1.00  0.090          C  
ATOM   8038  O   PHE A 508     -10.076  22.868  -1.466  1.00  0.100          O  
ATOM   8039  CB  PHE A 508     -12.424  21.252  -0.605  1.00  0.130          C  
ATOM   8040  CG  PHE A 508     -13.613  20.652   0.061  1.00  0.130          C  
ATOM   8041  CD1 PHE A 508     -14.893  21.160  -0.102  1.00  0.130          C  
ATOM   8042  CD2 PHE A 508     -13.434  19.550   0.874  1.00  0.130          C  
ATOM   8043  CE1 PHE A 508     -15.964  20.550   0.532  1.00  0.130          C  
ATOM   8044  CE2 PHE A 508     -14.482  18.964   1.495  1.00  0.130          C  
ATOM   8045  CZ  PHE A 508     -15.746  19.448   1.331  1.00  0.130          C  
ATOM   8046  H   PHE A 508     -12.931  23.894  -0.322  1.00  0.110          H  
ATOM   8047  HA  PHE A 508     -11.549  21.777   1.242  1.00  0.110          H  
ATOM   8048 1HB  PHE A 508     -12.753  21.744  -1.517  1.00  0.150          H  
ATOM   8049 2HB  PHE A 508     -11.754  20.446  -0.893  1.00  0.150          H  
ATOM   8050  HD1 PHE A 508     -15.042  22.035  -0.737  1.00  0.150          H  
ATOM   8051  HD2 PHE A 508     -12.426  19.145   1.017  1.00  0.150          H  
ATOM   8052  HE1 PHE A 508     -16.976  20.939   0.402  1.00  0.150          H  
ATOM   8053  HE2 PHE A 508     -14.301  18.103   2.124  1.00  0.150          H  
ATOM   8054  HZ  PHE A 508     -16.571  18.958   1.838  1.00  0.150          H  
ATOM   8055  N   LEU A 509      -9.261  21.991   0.465  1.00  0.100          N  
ATOM   8056  CA  LEU A 509      -7.834  22.064   0.150  1.00  0.120          C  
ATOM   8057  C   LEU A 509      -7.193  20.652   0.231  1.00  0.130          C  
ATOM   8058  O   LEU A 509      -7.655  19.827   1.005  1.00  0.140          O  
ATOM   8059  CB  LEU A 509      -7.180  23.033   1.158  1.00  0.160          C  
ATOM   8060  CG  LEU A 509      -7.740  24.510   1.140  1.00  0.160          C  
ATOM   8061  CD1 LEU A 509      -7.212  25.297   2.321  1.00  0.160          C  
ATOM   8062  CD2 LEU A 509      -7.309  25.200  -0.132  1.00  0.160          C  
ATOM   8063  H   LEU A 509      -9.533  21.613   1.381  1.00  0.120          H  
ATOM   8064  HA  LEU A 509      -7.739  22.456  -0.851  1.00  0.140          H  
ATOM   8065 1HB  LEU A 509      -7.345  22.634   2.161  1.00  0.190          H  
ATOM   8066 2HB  LEU A 509      -6.114  23.072   0.971  1.00  0.190          H  
ATOM   8067  HG  LEU A 509      -8.823  24.485   1.206  1.00  0.190          H  
ATOM   8068 1HD1 LEU A 509      -7.613  26.310   2.294  1.00  0.190          H  
ATOM   8069 2HD1 LEU A 509      -7.531  24.814   3.232  1.00  0.190          H  
ATOM   8070 3HD1 LEU A 509      -6.134  25.340   2.280  1.00  0.190          H  
ATOM   8071 1HD2 LEU A 509      -7.693  26.215  -0.134  1.00  0.190          H  
ATOM   8072 2HD2 LEU A 509      -6.223  25.224  -0.173  1.00  0.190          H  
ATOM   8073 3HD2 LEU A 509      -7.691  24.678  -0.996  1.00  0.190          H  
ATOM   8074  N   PRO A 510      -6.167  20.315  -0.572  1.00  0.160          N  
ATOM   8075  CA  PRO A 510      -5.390  19.068  -0.520  1.00  0.200          C  
ATOM   8076  C   PRO A 510      -4.795  18.624   0.820  1.00  0.190          C  
ATOM   8077  O   PRO A 510      -4.680  17.425   1.052  1.00  0.260          O  
ATOM   8078  CB  PRO A 510      -4.249  19.361  -1.485  1.00  0.300          C  
ATOM   8079  CG  PRO A 510      -4.843  20.273  -2.464  1.00  0.300          C  
ATOM   8080  CD  PRO A 510      -5.838  21.151  -1.712  1.00  0.300          C  
ATOM   8081  HA  PRO A 510      -6.018  18.264  -0.928  1.00  0.240          H  
ATOM   8082 1HB  PRO A 510      -3.384  19.759  -0.946  1.00  0.360          H  
ATOM   8083 2HB  PRO A 510      -3.913  18.421  -1.947  1.00  0.360          H  
ATOM   8084 1HG  PRO A 510      -4.069  20.836  -3.010  1.00  0.360          H  
ATOM   8085 2HG  PRO A 510      -5.327  19.628  -3.168  1.00  0.360          H  
ATOM   8086 1HD  PRO A 510      -5.450  22.118  -1.419  1.00  0.360          H  
ATOM   8087 2HD  PRO A 510      -6.719  21.250  -2.364  1.00  0.360          H  
ATOM   8088  N   GLY A 511      -4.433  19.538   1.716  1.00  0.150          N  
ATOM   8089  CA  GLY A 511      -3.830  19.063   2.958  1.00  0.160          C  
ATOM   8090  C   GLY A 511      -3.483  20.168   3.948  1.00  0.140          C  
ATOM   8091  O   GLY A 511      -3.755  21.352   3.712  1.00  0.150          O  
ATOM   8092  H   GLY A 511      -4.529  20.529   1.559  1.00  0.180          H  
ATOM   8093 1HA  GLY A 511      -4.506  18.353   3.431  1.00  0.190          H  
ATOM   8094 2HA  GLY A 511      -2.930  18.505   2.713  1.00  0.190          H  
ATOM   8095  N   TRP A 512      -2.852  19.769   5.058  1.00  0.140          N  
ATOM   8096  CA  TRP A 512      -2.565  20.684   6.164  1.00  0.140          C  
ATOM   8097  C   TRP A 512      -1.754  21.897   5.790  1.00  0.140          C  
ATOM   8098  O   TRP A 512      -2.041  23.004   6.226  1.00  0.130          O  
ATOM   8099  CB  TRP A 512      -1.881  19.991   7.339  1.00  0.200          C  
ATOM   8100  CG  TRP A 512      -1.620  20.956   8.446  1.00  0.200          C  
ATOM   8101  CD1 TRP A 512      -0.412  21.354   8.937  1.00  0.200          C  
ATOM   8102  CD2 TRP A 512      -2.618  21.714   9.174  1.00  0.200          C  
ATOM   8103  NE1 TRP A 512      -0.594  22.286   9.932  1.00  0.200          N  
ATOM   8104  CE2 TRP A 512      -1.937  22.522  10.079  1.00  0.200          C  
ATOM   8105  CE3 TRP A 512      -4.012  21.777   9.123  1.00  0.200          C  
ATOM   8106  CZ2 TRP A 512      -2.604  23.387  10.925  1.00  0.200          C  
ATOM   8107  CZ3 TRP A 512      -4.655  22.639   9.949  1.00  0.200          C  
ATOM   8108  CH2 TRP A 512      -3.986  23.428  10.830  1.00  0.200          C  
ATOM   8109  H   TRP A 512      -2.596  18.796   5.140  1.00  0.170          H  
ATOM   8110  HA  TRP A 512      -3.522  21.040   6.519  1.00  0.170          H  
ATOM   8111 1HB  TRP A 512      -2.493  19.197   7.729  1.00  0.240          H  
ATOM   8112 2HB  TRP A 512      -0.932  19.562   7.023  1.00  0.240          H  
ATOM   8113  HD1 TRP A 512       0.554  20.988   8.590  1.00  0.240          H  
ATOM   8114  HE1 TRP A 512       0.142  22.736  10.456  1.00  0.240          H  
ATOM   8115  HE3 TRP A 512      -4.583  21.162   8.437  1.00  0.240          H  
ATOM   8116  HZ2 TRP A 512      -2.079  24.025  11.636  1.00  0.240          H  
ATOM   8117  HZ3 TRP A 512      -5.713  22.674   9.883  1.00  0.240          H  
ATOM   8118  HH2 TRP A 512      -4.550  24.102  11.472  1.00  0.240          H  
ATOM   8119  N   ASN A 513      -0.735  21.736   4.970  1.00  0.160          N  
ATOM   8120  CA  ASN A 513       0.084  22.895   4.662  1.00  0.170          C  
ATOM   8121  C   ASN A 513      -0.722  24.006   3.987  1.00  0.160          C  
ATOM   8122  O   ASN A 513      -0.411  25.196   4.157  1.00  0.190          O  
ATOM   8123  CB  ASN A 513       1.254  22.491   3.792  1.00  0.230          C  
ATOM   8124  CG  ASN A 513       2.290  21.709   4.552  1.00  0.230          C  
ATOM   8125  OD1 ASN A 513       2.363  21.748   5.787  1.00  0.230          O  
ATOM   8126  ND2 ASN A 513       3.101  20.987   3.830  1.00  0.230          N  
ATOM   8127  H   ASN A 513      -0.520  20.825   4.597  1.00  0.190          H  
ATOM   8128  HA  ASN A 513       0.467  23.301   5.599  1.00  0.200          H  
ATOM   8129 1HB  ASN A 513       0.894  21.887   2.958  1.00  0.280          H  
ATOM   8130 2HB  ASN A 513       1.720  23.382   3.373  1.00  0.280          H  
ATOM   8131 1HD2 ASN A 513       3.813  20.441   4.274  1.00  0.280          H  
ATOM   8132 2HD2 ASN A 513       3.017  20.978   2.834  1.00  0.280          H  
ATOM   8133  N   LEU A 514      -1.769  23.636   3.236  1.00  0.160          N  
ATOM   8134  CA  LEU A 514      -2.539  24.623   2.526  1.00  0.160          C  
ATOM   8135  C   LEU A 514      -3.603  25.177   3.455  1.00  0.140          C  
ATOM   8136  O   LEU A 514      -3.921  26.362   3.388  1.00  0.150          O  
ATOM   8137  CB  LEU A 514      -3.142  23.982   1.282  1.00  0.220          C  
ATOM   8138  CG  LEU A 514      -2.098  23.411   0.241  1.00  0.220          C  
ATOM   8139  CD1 LEU A 514      -2.851  22.703  -0.788  1.00  0.220          C  
ATOM   8140  CD2 LEU A 514      -1.247  24.499  -0.413  1.00  0.220          C  
ATOM   8141  H   LEU A 514      -2.055  22.660   3.162  1.00  0.190          H  
ATOM   8142  HA  LEU A 514      -1.880  25.434   2.245  1.00  0.190          H  
ATOM   8143 1HB  LEU A 514      -3.769  23.154   1.609  1.00  0.270          H  
ATOM   8144 2HB  LEU A 514      -3.774  24.707   0.776  1.00  0.270          H  
ATOM   8145  HG  LEU A 514      -1.444  22.705   0.748  1.00  0.270          H  
ATOM   8146 1HD1 LEU A 514      -2.169  22.255  -1.512  1.00  0.270          H  
ATOM   8147 2HD1 LEU A 514      -3.424  21.934  -0.300  1.00  0.270          H  
ATOM   8148 3HD1 LEU A 514      -3.514  23.402  -1.295  1.00  0.270          H  
ATOM   8149 1HD2 LEU A 514      -0.559  24.036  -1.121  1.00  0.270          H  
ATOM   8150 2HD2 LEU A 514      -1.890  25.189  -0.949  1.00  0.270          H  
ATOM   8151 3HD2 LEU A 514      -0.671  25.033   0.340  1.00  0.270          H  
ATOM   8152  N   ILE A 515      -4.131  24.333   4.349  1.00  0.120          N  
ATOM   8153  CA  ILE A 515      -5.117  24.797   5.324  1.00  0.120          C  
ATOM   8154  C   ILE A 515      -4.461  25.806   6.231  1.00  0.120          C  
ATOM   8155  O   ILE A 515      -5.017  26.873   6.479  1.00  0.130          O  
ATOM   8156  CB  ILE A 515      -5.699  23.644   6.154  1.00  0.170          C  
ATOM   8157  CG1 ILE A 515      -6.550  22.767   5.241  1.00  0.170          C  
ATOM   8158  CG2 ILE A 515      -6.509  24.197   7.340  1.00  0.170          C  
ATOM   8159  CD1 ILE A 515      -6.923  21.467   5.813  1.00  0.170          C  
ATOM   8160  H   ILE A 515      -3.867  23.343   4.310  1.00  0.140          H  
ATOM   8161  HA  ILE A 515      -5.927  25.296   4.808  1.00  0.140          H  
ATOM   8162  HB  ILE A 515      -4.891  23.028   6.528  1.00  0.200          H  
ATOM   8163 1HG1 ILE A 515      -7.472  23.293   5.000  1.00  0.200          H  
ATOM   8164 2HG1 ILE A 515      -6.002  22.583   4.320  1.00  0.200          H  
ATOM   8165 1HG2 ILE A 515      -6.923  23.389   7.919  1.00  0.200          H  
ATOM   8166 2HG2 ILE A 515      -5.882  24.802   7.994  1.00  0.200          H  
ATOM   8167 3HG2 ILE A 515      -7.295  24.799   6.968  1.00  0.200          H  
ATOM   8168 1HD1 ILE A 515      -7.509  20.960   5.075  1.00  0.200          H  
ATOM   8169 2HD1 ILE A 515      -6.030  20.890   6.037  1.00  0.200          H  
ATOM   8170 3HD1 ILE A 515      -7.513  21.586   6.716  1.00  0.200          H  
ATOM   8171  N   TYR A 516      -3.276  25.466   6.719  1.00  0.120          N  
ATOM   8172  CA  TYR A 516      -2.490  26.320   7.578  1.00  0.140          C  
ATOM   8173  C   TYR A 516      -2.249  27.656   6.891  1.00  0.150          C  
ATOM   8174  O   TYR A 516      -2.521  28.709   7.470  1.00  0.170          O  
ATOM   8175  CB  TYR A 516      -1.164  25.639   7.895  1.00  0.190          C  
ATOM   8176  CG  TYR A 516      -0.229  26.435   8.748  1.00  0.190          C  
ATOM   8177  CD1 TYR A 516      -0.407  26.461  10.116  1.00  0.190          C  
ATOM   8178  CD2 TYR A 516       0.820  27.130   8.169  1.00  0.190          C  
ATOM   8179  CE1 TYR A 516       0.459  27.174  10.909  1.00  0.190          C  
ATOM   8180  CE2 TYR A 516       1.688  27.847   8.961  1.00  0.190          C  
ATOM   8181  CZ  TYR A 516       1.512  27.869  10.328  1.00  0.190          C  
ATOM   8182  OH  TYR A 516       2.390  28.577  11.122  1.00  0.190          O  
ATOM   8183  H   TYR A 516      -2.903  24.548   6.488  1.00  0.140          H  
ATOM   8184  HA  TYR A 516      -3.042  26.496   8.500  1.00  0.170          H  
ATOM   8185 1HB  TYR A 516      -1.359  24.699   8.388  1.00  0.230          H  
ATOM   8186 2HB  TYR A 516      -0.652  25.401   6.964  1.00  0.230          H  
ATOM   8187  HD1 TYR A 516      -1.230  25.915  10.564  1.00  0.230          H  
ATOM   8188  HD2 TYR A 516       0.961  27.108   7.087  1.00  0.230          H  
ATOM   8189  HE1 TYR A 516       0.319  27.190  11.989  1.00  0.230          H  
ATOM   8190  HE2 TYR A 516       2.515  28.391   8.508  1.00  0.230          H  
ATOM   8191  HH  TYR A 516       2.087  28.561  12.036  1.00  0.230          H  
ATOM   8192  N   THR A 517      -1.762  27.614   5.642  1.00  0.160          N  
ATOM   8193  CA  THR A 517      -1.482  28.823   4.884  1.00  0.170          C  
ATOM   8194  C   THR A 517      -2.738  29.674   4.698  1.00  0.160          C  
ATOM   8195  O   THR A 517      -2.702  30.888   4.937  1.00  0.170          O  
ATOM   8196  CB  THR A 517      -0.890  28.472   3.502  1.00  0.230          C  
ATOM   8197  OG1 THR A 517       0.352  27.765   3.671  1.00  0.230          O  
ATOM   8198  CG2 THR A 517      -0.630  29.748   2.715  1.00  0.230          C  
ATOM   8199  H   THR A 517      -1.524  26.716   5.223  1.00  0.190          H  
ATOM   8200  HA  THR A 517      -0.751  29.411   5.435  1.00  0.200          H  
ATOM   8201  HB  THR A 517      -1.583  27.841   2.957  1.00  0.280          H  
ATOM   8202  HG1 THR A 517       0.168  26.844   3.973  1.00  0.280          H  
ATOM   8203 1HG2 THR A 517      -0.202  29.497   1.755  1.00  0.280          H  
ATOM   8204 2HG2 THR A 517      -1.560  30.292   2.559  1.00  0.280          H  
ATOM   8205 3HG2 THR A 517       0.068  30.376   3.265  1.00  0.280          H  
ATOM   8206  N   MET A 518      -3.856  29.052   4.298  1.00  0.140          N  
ATOM   8207  CA  MET A 518      -5.095  29.786   4.099  1.00  0.130          C  
ATOM   8208  C   MET A 518      -5.565  30.423   5.394  1.00  0.130          C  
ATOM   8209  O   MET A 518      -5.981  31.587   5.399  1.00  0.140          O  
ATOM   8210  CB  MET A 518      -6.192  28.846   3.597  1.00  0.190          C  
ATOM   8211  CG  MET A 518      -7.531  29.503   3.163  1.00  0.190          C  
ATOM   8212  SD  MET A 518      -7.419  30.418   1.654  1.00  0.190          S  
ATOM   8213  CE  MET A 518      -7.511  32.110   2.119  1.00  0.190          C  
ATOM   8214  H   MET A 518      -3.834  28.050   4.099  1.00  0.170          H  
ATOM   8215  HA  MET A 518      -4.916  30.573   3.369  1.00  0.160          H  
ATOM   8216 1HB  MET A 518      -5.815  28.291   2.754  1.00  0.220          H  
ATOM   8217 2HB  MET A 518      -6.403  28.109   4.367  1.00  0.220          H  
ATOM   8218 1HG  MET A 518      -8.262  28.725   3.019  1.00  0.220          H  
ATOM   8219 2HG  MET A 518      -7.893  30.171   3.949  1.00  0.220          H  
ATOM   8220 1HE  MET A 518      -7.433  32.719   1.228  1.00  0.220          H  
ATOM   8221 2HE  MET A 518      -8.461  32.298   2.602  1.00  0.220          H  
ATOM   8222 3HE  MET A 518      -6.695  32.354   2.800  1.00  0.220          H  
ATOM   8223  N   GLN A 519      -5.494  29.671   6.500  1.00  0.130          N  
ATOM   8224  CA  GLN A 519      -5.947  30.181   7.771  1.00  0.140          C  
ATOM   8225  C   GLN A 519      -5.116  31.375   8.178  1.00  0.150          C  
ATOM   8226  O   GLN A 519      -5.674  32.377   8.618  1.00  0.160          O  
ATOM   8227  CB  GLN A 519      -5.905  29.094   8.846  1.00  0.190          C  
ATOM   8228  CG  GLN A 519      -6.511  29.518  10.168  1.00  0.190          C  
ATOM   8229  CD  GLN A 519      -6.654  28.377  11.157  1.00  0.190          C  
ATOM   8230  OE1 GLN A 519      -6.761  27.193  10.797  1.00  0.190          O  
ATOM   8231  NE2 GLN A 519      -6.651  28.731  12.430  1.00  0.190          N  
ATOM   8232  H   GLN A 519      -5.161  28.704   6.447  1.00  0.160          H  
ATOM   8233  HA  GLN A 519      -6.976  30.514   7.661  1.00  0.170          H  
ATOM   8234 1HB  GLN A 519      -6.377  28.196   8.494  1.00  0.230          H  
ATOM   8235 2HB  GLN A 519      -4.860  28.835   9.035  1.00  0.230          H  
ATOM   8236 1HG  GLN A 519      -5.859  30.266  10.620  1.00  0.230          H  
ATOM   8237 2HG  GLN A 519      -7.493  29.950   9.995  1.00  0.230          H  
ATOM   8238 1HE2 GLN A 519      -6.739  28.046  13.149  1.00  0.230          H  
ATOM   8239 2HE2 GLN A 519      -6.550  29.725  12.684  1.00  0.230          H  
ATOM   8240  N   LYS A 520      -3.791  31.309   7.987  1.00  0.170          N  
ATOM   8241  CA  LYS A 520      -2.948  32.432   8.360  1.00  0.210          C  
ATOM   8242  C   LYS A 520      -3.223  33.641   7.481  1.00  0.200          C  
ATOM   8243  O   LYS A 520      -3.256  34.769   7.978  1.00  0.210          O  
ATOM   8244  CB  LYS A 520      -1.467  32.054   8.288  1.00  0.280          C  
ATOM   8245  CG  LYS A 520      -0.994  31.043   9.350  1.00  0.280          C  
ATOM   8246  CD  LYS A 520      -1.055  31.616  10.774  1.00  0.280          C  
ATOM   8247  CE  LYS A 520      -0.439  30.658  11.753  1.00  0.280          C  
ATOM   8248  NZ  LYS A 520      -0.509  31.145  13.157  1.00  0.280          N  
ATOM   8249  H   LYS A 520      -3.369  30.441   7.637  1.00  0.200          H  
ATOM   8250  HA  LYS A 520      -3.193  32.716   9.379  1.00  0.250          H  
ATOM   8251 1HB  LYS A 520      -1.261  31.617   7.305  1.00  0.330          H  
ATOM   8252 2HB  LYS A 520      -0.857  32.945   8.385  1.00  0.330          H  
ATOM   8253 1HG  LYS A 520      -1.634  30.164   9.312  1.00  0.330          H  
ATOM   8254 2HG  LYS A 520       0.026  30.730   9.126  1.00  0.330          H  
ATOM   8255 1HD  LYS A 520      -0.531  32.571  10.816  1.00  0.330          H  
ATOM   8256 2HD  LYS A 520      -2.092  31.769  11.078  1.00  0.330          H  
ATOM   8257 1HE  LYS A 520      -0.955  29.703  11.685  1.00  0.330          H  
ATOM   8258 2HE  LYS A 520       0.604  30.518  11.486  1.00  0.330          H  
ATOM   8259 1HZ  LYS A 520      -0.066  30.452  13.740  1.00  0.330          H  
ATOM   8260 2HZ  LYS A 520      -0.021  32.026  13.240  1.00  0.330          H  
ATOM   8261 3HZ  LYS A 520      -1.478  31.269  13.439  1.00  0.330          H  
ATOM   8262  N   HIS A 521      -3.468  33.433   6.185  1.00  0.190          N  
ATOM   8263  CA  HIS A 521      -3.745  34.578   5.332  1.00  0.210          C  
ATOM   8264  C   HIS A 521      -5.007  35.281   5.801  1.00  0.180          C  
ATOM   8265  O   HIS A 521      -5.064  36.512   5.832  1.00  0.200          O  
ATOM   8266  CB  HIS A 521      -3.927  34.174   3.870  1.00  0.290          C  
ATOM   8267  CG  HIS A 521      -2.677  33.756   3.183  1.00  0.290          C  
ATOM   8268  ND1 HIS A 521      -2.645  33.467   1.838  1.00  0.290          N  
ATOM   8269  CD2 HIS A 521      -1.419  33.564   3.643  1.00  0.290          C  
ATOM   8270  CE1 HIS A 521      -1.416  33.119   1.495  1.00  0.290          C  
ATOM   8271  NE2 HIS A 521      -0.653  33.172   2.572  1.00  0.290          N  
ATOM   8272  H   HIS A 521      -3.393  32.490   5.787  1.00  0.230          H  
ATOM   8273  HA  HIS A 521      -2.928  35.287   5.389  1.00  0.250          H  
ATOM   8274 1HB  HIS A 521      -4.627  33.337   3.821  1.00  0.340          H  
ATOM   8275 2HB  HIS A 521      -4.372  35.003   3.315  1.00  0.340          H  
ATOM   8276  HD1 HIS A 521      -3.287  33.892   1.195  1.00  0.340          H  
ATOM   8277  HD2 HIS A 521      -0.967  33.661   4.631  1.00  0.340          H  
ATOM   8278  HE1 HIS A 521      -1.182  32.854   0.465  1.00  0.340          H  
ATOM   8279  N   LEU A 522      -6.016  34.504   6.194  1.00  0.160          N  
ATOM   8280  CA  LEU A 522      -7.245  35.105   6.667  1.00  0.160          C  
ATOM   8281  C   LEU A 522      -7.057  35.754   8.038  1.00  0.180          C  
ATOM   8282  O   LEU A 522      -7.426  36.903   8.244  1.00  0.200          O  
ATOM   8283  CB  LEU A 522      -8.333  34.027   6.766  1.00  0.220          C  
ATOM   8284  CG  LEU A 522      -8.798  33.393   5.439  1.00  0.220          C  
ATOM   8285  CD1 LEU A 522      -9.708  32.188   5.738  1.00  0.220          C  
ATOM   8286  CD2 LEU A 522      -9.531  34.416   4.603  1.00  0.220          C  
ATOM   8287  H   LEU A 522      -5.933  33.485   6.100  1.00  0.190          H  
ATOM   8288  HA  LEU A 522      -7.537  35.887   5.973  1.00  0.190          H  
ATOM   8289 1HB  LEU A 522      -7.955  33.224   7.403  1.00  0.270          H  
ATOM   8290 2HB  LEU A 522      -9.201  34.469   7.243  1.00  0.270          H  
ATOM   8291  HG  LEU A 522      -7.932  33.041   4.896  1.00  0.270          H  
ATOM   8292 1HD1 LEU A 522     -10.013  31.725   4.807  1.00  0.270          H  
ATOM   8293 2HD1 LEU A 522      -9.156  31.465   6.332  1.00  0.270          H  
ATOM   8294 3HD1 LEU A 522     -10.590  32.516   6.286  1.00  0.270          H  
ATOM   8295 1HD2 LEU A 522      -9.839  33.975   3.679  1.00  0.270          H  
ATOM   8296 2HD2 LEU A 522     -10.397  34.755   5.146  1.00  0.270          H  
ATOM   8297 3HD2 LEU A 522      -8.890  35.255   4.382  1.00  0.270          H  
ATOM   8298  N   GLU A 523      -6.359  35.102   8.964  1.00  0.200          N  
ATOM   8299  CA  GLU A 523      -6.184  35.687  10.297  1.00  0.240          C  
ATOM   8300  C   GLU A 523      -5.446  37.029  10.261  1.00  0.260          C  
ATOM   8301  O   GLU A 523      -5.739  37.923  11.057  1.00  0.290          O  
ATOM   8302  CB  GLU A 523      -5.475  34.710  11.246  1.00  0.320          C  
ATOM   8303  CG  GLU A 523      -6.341  33.510  11.681  1.00  0.320          C  
ATOM   8304  CD  GLU A 523      -5.613  32.513  12.558  1.00  0.320          C  
ATOM   8305  OE1 GLU A 523      -4.439  32.684  12.805  1.00  0.320          O  
ATOM   8306  OE2 GLU A 523      -6.244  31.566  12.973  1.00  0.320          O  
ATOM   8307  H   GLU A 523      -6.008  34.161   8.778  1.00  0.240          H  
ATOM   8308  HA  GLU A 523      -7.176  35.874  10.709  1.00  0.290          H  
ATOM   8309 1HB  GLU A 523      -4.586  34.315  10.750  1.00  0.380          H  
ATOM   8310 2HB  GLU A 523      -5.147  35.239  12.139  1.00  0.380          H  
ATOM   8311 1HG  GLU A 523      -7.200  33.891  12.231  1.00  0.380          H  
ATOM   8312 2HG  GLU A 523      -6.719  33.003  10.799  1.00  0.380          H  
ATOM   8313  N   MET A 524      -4.510  37.189   9.320  1.00  0.250          N  
ATOM   8314  CA  MET A 524      -3.739  38.425   9.192  1.00  0.290          C  
ATOM   8315  C   MET A 524      -4.520  39.571   8.525  1.00  0.320          C  
ATOM   8316  O   MET A 524      -4.020  40.695   8.438  1.00  0.460          O  
ATOM   8317  CB  MET A 524      -2.470  38.141   8.395  1.00  0.390          C  
ATOM   8318  CG  MET A 524      -1.440  37.275   9.121  1.00  0.390          C  
ATOM   8319  SD  MET A 524       0.122  37.110   8.214  1.00  0.390          S  
ATOM   8320  CE  MET A 524      -0.325  35.974   6.886  1.00  0.390          C  
ATOM   8321  H   MET A 524      -4.280  36.389   8.719  1.00  0.300          H  
ATOM   8322  HA  MET A 524      -3.463  38.755  10.191  1.00  0.350          H  
ATOM   8323 1HB  MET A 524      -2.759  37.623   7.478  1.00  0.470          H  
ATOM   8324 2HB  MET A 524      -1.997  39.078   8.110  1.00  0.470          H  
ATOM   8325 1HG  MET A 524      -1.227  37.724  10.089  1.00  0.470          H  
ATOM   8326 2HG  MET A 524      -1.846  36.286   9.297  1.00  0.470          H  
ATOM   8327 1HE  MET A 524       0.546  35.782   6.260  1.00  0.470          H  
ATOM   8328 2HE  MET A 524      -0.675  35.043   7.309  1.00  0.470          H  
ATOM   8329 3HE  MET A 524      -1.108  36.412   6.281  1.00  0.470          H  
ATOM   8330  N   ASN A 525      -5.728  39.285   8.045  1.00  0.250          N  
ATOM   8331  CA  ASN A 525      -6.617  40.237   7.406  1.00  0.270          C  
ATOM   8332  C   ASN A 525      -7.595  40.772   8.459  1.00  0.250          C  
ATOM   8333  O   ASN A 525      -8.448  39.997   8.901  1.00  0.240          O  
ATOM   8334  CB  ASN A 525      -7.377  39.601   6.256  1.00  0.370          C  
ATOM   8335  CG  ASN A 525      -8.272  40.601   5.505  1.00  0.370          C  
ATOM   8336  OD1 ASN A 525      -8.778  41.596   6.074  1.00  0.370          O  
ATOM   8337  ND2 ASN A 525      -8.485  40.364   4.234  1.00  0.370          N  
ATOM   8338  H   ASN A 525      -6.086  38.333   8.161  1.00  0.300          H  
ATOM   8339  HA  ASN A 525      -6.018  41.036   6.987  1.00  0.320          H  
ATOM   8340 1HB  ASN A 525      -6.667  39.158   5.547  1.00  0.440          H  
ATOM   8341 2HB  ASN A 525      -7.987  38.791   6.635  1.00  0.440          H  
ATOM   8342 1HD2 ASN A 525      -9.055  40.988   3.709  1.00  0.440          H  
ATOM   8343 2HD2 ASN A 525      -8.055  39.559   3.765  1.00  0.440          H  
ATOM   8344  N   PRO A 526      -7.551  42.062   8.860  1.00  0.280          N  
ATOM   8345  CA  PRO A 526      -8.394  42.666   9.889  1.00  0.300          C  
ATOM   8346  C   PRO A 526      -9.876  42.321   9.708  1.00  0.280          C  
ATOM   8347  O   PRO A 526     -10.625  42.281  10.684  1.00  0.320          O  
ATOM   8348  CB  PRO A 526      -8.142  44.163   9.676  1.00  0.450          C  
ATOM   8349  CG  PRO A 526      -6.729  44.232   9.141  1.00  0.450          C  
ATOM   8350  CD  PRO A 526      -6.587  43.015   8.249  1.00  0.450          C  
ATOM   8351  HA  PRO A 526      -8.038  42.344  10.878  1.00  0.360          H  
ATOM   8352 1HB  PRO A 526      -8.887  44.574   8.977  1.00  0.540          H  
ATOM   8353 2HB  PRO A 526      -8.266  44.702  10.627  1.00  0.540          H  
ATOM   8354 1HG  PRO A 526      -6.576  45.175   8.594  1.00  0.540          H  
ATOM   8355 2HG  PRO A 526      -6.009  44.228   9.974  1.00  0.540          H  
ATOM   8356 1HD  PRO A 526      -6.862  43.251   7.208  1.00  0.540          H  
ATOM   8357 2HD  PRO A 526      -5.551  42.655   8.345  1.00  0.540          H  
ATOM   8358  N   HIS A 527     -10.306  42.103   8.461  1.00  0.250          N  
ATOM   8359  CA  HIS A 527     -11.685  41.749   8.171  1.00  0.270          C  
ATOM   8360  C   HIS A 527     -12.037  40.454   8.903  1.00  0.290          C  
ATOM   8361  O   HIS A 527     -13.099  40.338   9.515  1.00  0.390          O  
ATOM   8362  CB  HIS A 527     -11.904  41.554   6.672  1.00  0.370          C  
ATOM   8363  CG  HIS A 527     -13.314  41.298   6.319  1.00  0.370          C  
ATOM   8364  ND1 HIS A 527     -14.265  42.303   6.290  1.00  0.370          N  
ATOM   8365  CD2 HIS A 527     -13.957  40.163   5.998  1.00  0.370          C  
ATOM   8366  CE1 HIS A 527     -15.431  41.786   5.964  1.00  0.370          C  
ATOM   8367  NE2 HIS A 527     -15.274  40.488   5.785  1.00  0.370          N  
ATOM   8368  H   HIS A 527      -9.662  42.149   7.673  1.00  0.300          H  
ATOM   8369  HA  HIS A 527     -12.355  42.532   8.523  1.00  0.320          H  
ATOM   8370 1HB  HIS A 527     -11.559  42.434   6.132  1.00  0.440          H  
ATOM   8371 2HB  HIS A 527     -11.315  40.706   6.328  1.00  0.440          H  
ATOM   8372  HD1 HIS A 527     -14.067  43.285   6.244  1.00  0.440          H  
ATOM   8373  HD2 HIS A 527     -13.634  39.133   5.904  1.00  0.440          H  
ATOM   8374  HE1 HIS A 527     -16.315  42.415   5.887  1.00  0.440          H  
ATOM   8375  N   PHE A 528     -11.150  39.455   8.777  1.00  0.240          N  
ATOM   8376  CA  PHE A 528     -11.349  38.128   9.332  1.00  0.220          C  
ATOM   8377  C   PHE A 528     -10.827  38.023  10.755  1.00  0.230          C  
ATOM   8378  O   PHE A 528     -11.251  37.151  11.512  1.00  0.250          O  
ATOM   8379  CB  PHE A 528     -10.704  37.086   8.441  1.00  0.320          C  
ATOM   8380  CG  PHE A 528     -11.403  36.898   7.126  1.00  0.320          C  
ATOM   8381  CD1 PHE A 528     -10.961  37.569   6.003  1.00  0.320          C  
ATOM   8382  CD2 PHE A 528     -12.500  36.049   7.004  1.00  0.320          C  
ATOM   8383  CE1 PHE A 528     -11.590  37.415   4.792  1.00  0.320          C  
ATOM   8384  CE2 PHE A 528     -13.139  35.890   5.786  1.00  0.320          C  
ATOM   8385  CZ  PHE A 528     -12.682  36.580   4.680  1.00  0.320          C  
ATOM   8386  H   PHE A 528     -10.265  39.639   8.311  1.00  0.290          H  
ATOM   8387  HA  PHE A 528     -12.394  37.929   9.341  1.00  0.260          H  
ATOM   8388 1HB  PHE A 528      -9.703  37.408   8.232  1.00  0.380          H  
ATOM   8389 2HB  PHE A 528     -10.647  36.145   8.953  1.00  0.380          H  
ATOM   8390  HD1 PHE A 528     -10.107  38.228   6.082  1.00  0.380          H  
ATOM   8391  HD2 PHE A 528     -12.858  35.509   7.882  1.00  0.380          H  
ATOM   8392  HE1 PHE A 528     -11.223  37.956   3.923  1.00  0.380          H  
ATOM   8393  HE2 PHE A 528     -14.002  35.227   5.698  1.00  0.380          H  
ATOM   8394  HZ  PHE A 528     -13.177  36.469   3.723  1.00  0.380          H  
ATOM   8395  N   GLY A 529      -9.949  38.952  11.142  1.00  0.250          N  
ATOM   8396  CA  GLY A 529      -9.416  39.004  12.503  1.00  0.270          C  
ATOM   8397  C   GLY A 529     -10.502  39.406  13.520  1.00  0.270          C  
ATOM   8398  O   GLY A 529     -10.352  39.197  14.726  1.00  0.370          O  
ATOM   8399  H   GLY A 529      -9.564  39.586  10.437  1.00  0.300          H  
ATOM   8400 1HA  GLY A 529      -9.001  38.032  12.765  1.00  0.320          H  
ATOM   8401 2HA  GLY A 529      -8.596  39.722  12.534  1.00  0.320          H  
ATOM   8402  N   SER A 530     -11.570  40.001  13.005  1.00  0.300          N  
ATOM   8403  CA  SER A 530     -12.743  40.465  13.730  1.00  0.340          C  
ATOM   8404  C   SER A 530     -13.557  39.347  14.358  1.00  0.320          C  
ATOM   8405  O   SER A 530     -13.604  38.226  13.850  1.00  0.390          O  
ATOM   8406  CB  SER A 530     -13.630  41.282  12.837  1.00  0.460          C  
ATOM   8407  OG  SER A 530     -14.840  41.575  13.495  1.00  0.460          O  
ATOM   8408  H   SER A 530     -11.554  40.139  11.999  1.00  0.360          H  
ATOM   8409  HA  SER A 530     -12.398  41.115  14.534  1.00  0.410          H  
ATOM   8410 1HB  SER A 530     -13.119  42.207  12.572  1.00  0.550          H  
ATOM   8411 2HB  SER A 530     -13.817  40.745  11.917  1.00  0.550          H  
ATOM   8412  HG  SER A 530     -15.261  42.265  12.966  1.00  0.550          H  
ATOM   8413  N   HIS A 531     -14.237  39.665  15.461  1.00  0.330          N  
ATOM   8414  CA  HIS A 531     -15.080  38.722  16.196  1.00  0.380          C  
ATOM   8415  C   HIS A 531     -16.272  38.217  15.385  1.00  0.410          C  
ATOM   8416  O   HIS A 531     -16.936  37.249  15.764  1.00  0.460          O  
ATOM   8417  CB  HIS A 531     -15.568  39.403  17.461  1.00  0.510          C  
ATOM   8418  CG  HIS A 531     -16.334  40.618  17.138  1.00  0.510          C  
ATOM   8419  ND1 HIS A 531     -15.714  41.788  16.733  1.00  0.510          N  
ATOM   8420  CD2 HIS A 531     -17.662  40.873  17.135  1.00  0.510          C  
ATOM   8421  CE1 HIS A 531     -16.636  42.709  16.498  1.00  0.510          C  
ATOM   8422  NE2 HIS A 531     -17.825  42.180  16.737  1.00  0.510          N  
ATOM   8423  H   HIS A 531     -14.194  40.622  15.813  1.00  0.400          H  
ATOM   8424  HA  HIS A 531     -14.482  37.856  16.480  1.00  0.460          H  
ATOM   8425 1HB  HIS A 531     -16.207  38.725  18.027  1.00  0.610          H  
ATOM   8426 2HB  HIS A 531     -14.722  39.675  18.090  1.00  0.610          H  
ATOM   8427  HD2 HIS A 531     -18.454  40.170  17.398  1.00  0.610          H  
ATOM   8428  HE1 HIS A 531     -16.446  43.728  16.164  1.00  0.610          H  
ATOM   8429  HE2 HIS A 531     -18.714  42.655  16.641  1.00  0.610          H  
ATOM   8430  N   ARG A 532     -16.522  38.860  14.250  1.00  0.420          N  
ATOM   8431  CA  ARG A 532     -17.578  38.468  13.333  1.00  0.500          C  
ATOM   8432  C   ARG A 532     -17.259  37.123  12.645  1.00  0.380          C  
ATOM   8433  O   ARG A 532     -18.123  36.583  11.953  1.00  0.360          O  
ATOM   8434  CB  ARG A 532     -17.835  39.542  12.292  1.00  0.670          C  
ATOM   8435  CG  ARG A 532     -16.755  39.673  11.312  1.00  0.670          C  
ATOM   8436  CD  ARG A 532     -16.856  40.846  10.430  1.00  0.670          C  
ATOM   8437  NE  ARG A 532     -17.911  40.697   9.440  1.00  0.670          N  
ATOM   8438  CZ  ARG A 532     -18.372  41.685   8.647  1.00  0.670          C  
ATOM   8439  NH1 ARG A 532     -17.888  42.908   8.754  1.00  0.670          N  
ATOM   8440  NH2 ARG A 532     -19.309  41.419   7.756  1.00  0.670          N  
ATOM   8441  H   ARG A 532     -15.935  39.665  14.031  1.00  0.500          H  
ATOM   8442  HA  ARG A 532     -18.498  38.347  13.907  1.00  0.600          H  
ATOM   8443 1HB  ARG A 532     -18.760  39.321  11.761  1.00  0.800          H  
ATOM   8444 2HB  ARG A 532     -17.960  40.505  12.790  1.00  0.800          H  
ATOM   8445 1HG  ARG A 532     -15.787  39.615  11.780  1.00  0.800          H  
ATOM   8446 2HG  ARG A 532     -16.899  38.833  10.671  1.00  0.800          H  
ATOM   8447 1HD  ARG A 532     -17.066  41.726  11.035  1.00  0.800          H  
ATOM   8448 2HD  ARG A 532     -15.905  40.979   9.906  1.00  0.800          H  
ATOM   8449  HE  ARG A 532     -18.306  39.770   9.315  1.00  0.800          H  
ATOM   8450 1HH1 ARG A 532     -17.167  43.113   9.430  1.00  0.800          H  
ATOM   8451 2HH1 ARG A 532     -18.236  43.643   8.155  1.00  0.800          H  
ATOM   8452 1HH2 ARG A 532     -19.655  40.472   7.656  1.00  0.800          H  
ATOM   8453 2HH2 ARG A 532     -19.661  42.148   7.153  1.00  0.800          H  
ATOM   8454  N   TYR A 533     -16.004  36.641  12.720  1.00  0.330          N  
ATOM   8455  CA  TYR A 533     -15.650  35.359  12.102  1.00  0.270          C  
ATOM   8456  C   TYR A 533     -15.078  34.313  13.040  1.00  0.240          C  
ATOM   8457  O   TYR A 533     -14.354  34.597  13.995  1.00  0.260          O  
ATOM   8458  CB  TYR A 533     -14.623  35.503  10.978  1.00  0.400          C  
ATOM   8459  CG  TYR A 533     -15.103  36.183   9.798  1.00  0.400          C  
ATOM   8460  CD1 TYR A 533     -14.882  37.503   9.635  1.00  0.400          C  
ATOM   8461  CD2 TYR A 533     -15.787  35.475   8.867  1.00  0.400          C  
ATOM   8462  CE1 TYR A 533     -15.334  38.143   8.525  1.00  0.400          C  
ATOM   8463  CE2 TYR A 533     -16.257  36.097   7.772  1.00  0.400          C  
ATOM   8464  CZ  TYR A 533     -16.027  37.445   7.593  1.00  0.400          C  
ATOM   8465  OH  TYR A 533     -16.518  38.088   6.495  1.00  0.400          O  
ATOM   8466  H   TYR A 533     -15.287  37.149  13.252  1.00  0.400          H  
ATOM   8467  HA  TYR A 533     -16.556  34.931  11.679  1.00  0.320          H  
ATOM   8468 1HB  TYR A 533     -13.753  36.053  11.355  1.00  0.480          H  
ATOM   8469 2HB  TYR A 533     -14.272  34.514  10.680  1.00  0.480          H  
ATOM   8470  HD1 TYR A 533     -14.337  38.060  10.400  1.00  0.480          H  
ATOM   8471  HD2 TYR A 533     -15.970  34.409   9.011  1.00  0.480          H  
ATOM   8472  HE1 TYR A 533     -15.155  39.206   8.401  1.00  0.480          H  
ATOM   8473  HE2 TYR A 533     -16.814  35.524   7.051  1.00  0.480          H  
ATOM   8474  HH  TYR A 533     -16.088  38.954   6.377  1.00  0.480          H  
ATOM   8475  N   GLN A 534     -15.344  33.066  12.688  1.00  0.220          N  
ATOM   8476  CA  GLN A 534     -14.743  31.914  13.338  1.00  0.210          C  
ATOM   8477  C   GLN A 534     -14.153  31.028  12.260  1.00  0.200          C  
ATOM   8478  O   GLN A 534     -14.872  30.583  11.369  1.00  0.310          O  
ATOM   8479  CB  GLN A 534     -15.764  31.141  14.185  1.00  0.300          C  
ATOM   8480  CG  GLN A 534     -16.271  31.920  15.371  1.00  0.300          C  
ATOM   8481  CD  GLN A 534     -17.308  31.170  16.211  1.00  0.300          C  
ATOM   8482  OE1 GLN A 534     -17.919  30.184  15.773  1.00  0.300          O  
ATOM   8483  NE2 GLN A 534     -17.498  31.641  17.437  1.00  0.300          N  
ATOM   8484  H   GLN A 534     -15.996  32.921  11.911  1.00  0.260          H  
ATOM   8485  HA  GLN A 534     -13.931  32.248  13.984  1.00  0.250          H  
ATOM   8486 1HB  GLN A 534     -16.622  30.876  13.563  1.00  0.360          H  
ATOM   8487 2HB  GLN A 534     -15.317  30.216  14.543  1.00  0.360          H  
ATOM   8488 1HG  GLN A 534     -15.421  32.142  16.012  1.00  0.360          H  
ATOM   8489 2HG  GLN A 534     -16.685  32.835  15.018  1.00  0.360          H  
ATOM   8490 1HE2 GLN A 534     -18.140  31.191  18.061  1.00  0.360          H  
ATOM   8491 2HE2 GLN A 534     -16.979  32.441  17.751  1.00  0.360          H  
ATOM   8492  N   ILE A 535     -12.845  30.814  12.300  1.00  0.150          N  
ATOM   8493  CA  ILE A 535     -12.218  30.007  11.265  1.00  0.140          C  
ATOM   8494  C   ILE A 535     -11.695  28.732  11.904  1.00  0.140          C  
ATOM   8495  O   ILE A 535     -10.883  28.780  12.829  1.00  0.180          O  
ATOM   8496  CB  ILE A 535     -11.079  30.780  10.559  1.00  0.200          C  
ATOM   8497  CG1 ILE A 535     -11.658  32.109   9.940  1.00  0.200          C  
ATOM   8498  CG2 ILE A 535     -10.487  29.874   9.427  1.00  0.200          C  
ATOM   8499  CD1 ILE A 535     -10.631  33.080   9.432  1.00  0.200          C  
ATOM   8500  H   ILE A 535     -12.290  31.201  13.053  1.00  0.180          H  
ATOM   8501  HA  ILE A 535     -12.958  29.734  10.519  1.00  0.170          H  
ATOM   8502  HB  ILE A 535     -10.299  31.041  11.276  1.00  0.240          H  
ATOM   8503 1HG1 ILE A 535     -12.295  31.859   9.120  1.00  0.240          H  
ATOM   8504 2HG1 ILE A 535     -12.251  32.624  10.693  1.00  0.240          H  
ATOM   8505 1HG2 ILE A 535      -9.689  30.388   8.909  1.00  0.240          H  
ATOM   8506 2HG2 ILE A 535     -10.086  28.952   9.853  1.00  0.240          H  
ATOM   8507 3HG2 ILE A 535     -11.278  29.623   8.713  1.00  0.240          H  
ATOM   8508 1HD1 ILE A 535     -11.143  33.943   9.028  1.00  0.240          H  
ATOM   8509 2HD1 ILE A 535      -9.974  33.393  10.248  1.00  0.240          H  
ATOM   8510 3HD1 ILE A 535     -10.043  32.622   8.661  1.00  0.240          H  
ATOM   8511  N   LEU A 536     -12.175  27.600  11.418  1.00  0.130          N  
ATOM   8512  CA  LEU A 536     -11.807  26.305  11.964  1.00  0.120          C  
ATOM   8513  C   LEU A 536     -11.240  25.380  10.896  1.00  0.130          C  
ATOM   8514  O   LEU A 536     -11.781  25.353   9.796  1.00  0.150          O  
ATOM   8515  CB  LEU A 536     -13.076  25.674  12.569  1.00  0.170          C  
ATOM   8516  CG  LEU A 536     -12.966  24.261  13.196  1.00  0.170          C  
ATOM   8517  CD1 LEU A 536     -13.927  24.149  14.349  1.00  0.170          C  
ATOM   8518  CD2 LEU A 536     -13.343  23.205  12.152  1.00  0.170          C  
ATOM   8519  H   LEU A 536     -12.841  27.660  10.640  1.00  0.160          H  
ATOM   8520  HA  LEU A 536     -11.090  26.484  12.754  1.00  0.140          H  
ATOM   8521 1HB  LEU A 536     -13.445  26.346  13.342  1.00  0.210          H  
ATOM   8522 2HB  LEU A 536     -13.834  25.626  11.782  1.00  0.210          H  
ATOM   8523  HG  LEU A 536     -11.962  24.080  13.558  1.00  0.210          H  
ATOM   8524 1HD1 LEU A 536     -13.846  23.148  14.765  1.00  0.210          H  
ATOM   8525 2HD1 LEU A 536     -13.676  24.884  15.115  1.00  0.210          H  
ATOM   8526 3HD1 LEU A 536     -14.937  24.320  14.005  1.00  0.210          H  
ATOM   8527 1HD2 LEU A 536     -13.281  22.215  12.607  1.00  0.210          H  
ATOM   8528 2HD2 LEU A 536     -14.336  23.394  11.828  1.00  0.210          H  
ATOM   8529 3HD2 LEU A 536     -12.701  23.225  11.303  1.00  0.210          H  
ATOM   8530  N   PRO A 537     -10.120  24.681  11.134  1.00  0.160          N  
ATOM   8531  CA  PRO A 537      -9.585  23.658  10.258  1.00  0.170          C  
ATOM   8532  C   PRO A 537     -10.241  22.276  10.434  1.00  0.200          C  
ATOM   8533  O   PRO A 537     -10.543  21.900  11.566  1.00  0.280          O  
ATOM   8534  CB  PRO A 537      -8.135  23.601  10.709  1.00  0.260          C  
ATOM   8535  CG  PRO A 537      -8.174  23.940  12.179  1.00  0.260          C  
ATOM   8536  CD  PRO A 537      -9.279  24.965  12.317  1.00  0.260          C  
ATOM   8537  HA  PRO A 537      -9.650  24.017   9.235  1.00  0.200          H  
ATOM   8538 1HB  PRO A 537      -7.762  22.591  10.521  1.00  0.310          H  
ATOM   8539 2HB  PRO A 537      -7.525  24.308  10.127  1.00  0.310          H  
ATOM   8540 1HG  PRO A 537      -8.379  23.034  12.771  1.00  0.310          H  
ATOM   8541 2HG  PRO A 537      -7.195  24.323  12.501  1.00  0.310          H  
ATOM   8542 1HD  PRO A 537      -9.811  24.766  13.252  1.00  0.310          H  
ATOM   8543 2HD  PRO A 537      -8.866  25.992  12.268  1.00  0.310          H  
ATOM   8544  N   LEU A 538     -10.280  21.463   9.376  1.00  0.170          N  
ATOM   8545  CA  LEU A 538     -10.550  20.026   9.516  1.00  0.200          C  
ATOM   8546  C   LEU A 538      -9.501  19.209   8.777  1.00  0.180          C  
ATOM   8547  O   LEU A 538      -9.318  19.309   7.558  1.00  0.190          O  
ATOM   8548  CB  LEU A 538     -11.928  19.582   9.007  1.00  0.270          C  
ATOM   8549  CG  LEU A 538     -13.185  20.041   9.715  1.00  0.270          C  
ATOM   8550  CD1 LEU A 538     -14.384  19.603   8.860  1.00  0.270          C  
ATOM   8551  CD2 LEU A 538     -13.249  19.395  11.115  1.00  0.270          C  
ATOM   8552  H   LEU A 538     -10.092  21.873   8.466  1.00  0.200          H  
ATOM   8553  HA  LEU A 538     -10.469  19.767  10.567  1.00  0.240          H  
ATOM   8554 1HB  LEU A 538     -12.006  19.873   8.007  1.00  0.320          H  
ATOM   8555 2HB  LEU A 538     -11.946  18.499   9.033  1.00  0.320          H  
ATOM   8556  HG  LEU A 538     -13.196  21.127   9.811  1.00  0.320          H  
ATOM   8557 1HD1 LEU A 538     -15.298  19.899   9.327  1.00  0.320          H  
ATOM   8558 2HD1 LEU A 538     -14.320  20.063   7.877  1.00  0.320          H  
ATOM   8559 3HD1 LEU A 538     -14.377  18.519   8.752  1.00  0.320          H  
ATOM   8560 1HD2 LEU A 538     -14.151  19.695  11.625  1.00  0.320          H  
ATOM   8561 2HD2 LEU A 538     -13.239  18.309  11.023  1.00  0.320          H  
ATOM   8562 3HD2 LEU A 538     -12.396  19.716  11.703  1.00  0.320          H  
ATOM   8563  N   HIS A 539      -8.889  18.318   9.515  1.00  0.180          N  
ATOM   8564  CA  HIS A 539      -7.821  17.463   9.039  1.00  0.180          C  
ATOM   8565  C   HIS A 539      -7.737  16.296  10.010  1.00  0.180          C  
ATOM   8566  O   HIS A 539      -8.091  16.442  11.180  1.00  0.170          O  
ATOM   8567  CB  HIS A 539      -6.486  18.245   8.966  1.00  0.250          C  
ATOM   8568  CG  HIS A 539      -5.404  17.542   8.301  1.00  0.250          C  
ATOM   8569  ND1 HIS A 539      -4.750  16.485   8.881  1.00  0.250          N  
ATOM   8570  CD2 HIS A 539      -4.806  17.755   7.123  1.00  0.250          C  
ATOM   8571  CE1 HIS A 539      -3.810  16.051   8.056  1.00  0.250          C  
ATOM   8572  NE2 HIS A 539      -3.826  16.802   6.982  1.00  0.250          N  
ATOM   8573  H   HIS A 539      -9.136  18.262  10.493  1.00  0.220          H  
ATOM   8574  HA  HIS A 539      -8.054  17.072   8.046  1.00  0.220          H  
ATOM   8575 1HB  HIS A 539      -6.645  19.190   8.438  1.00  0.300          H  
ATOM   8576 2HB  HIS A 539      -6.120  18.482   9.931  1.00  0.300          H  
ATOM   8577  HD2 HIS A 539      -5.056  18.537   6.414  1.00  0.300          H  
ATOM   8578  HE1 HIS A 539      -3.139  15.216   8.234  1.00  0.300          H  
ATOM   8579  HE2 HIS A 539      -3.212  16.694   6.191  1.00  0.300          H  
ATOM   8580  N   SER A 540      -7.263  15.140   9.572  1.00  0.200          N  
ATOM   8581  CA  SER A 540      -7.125  14.004  10.490  1.00  0.220          C  
ATOM   8582  C   SER A 540      -6.183  14.271  11.686  1.00  0.200          C  
ATOM   8583  O   SER A 540      -6.326  13.638  12.734  1.00  0.230          O  
ATOM   8584  CB  SER A 540      -6.647  12.786   9.726  1.00  0.300          C  
ATOM   8585  OG  SER A 540      -5.341  12.966   9.251  1.00  0.300          O  
ATOM   8586  H   SER A 540      -7.005  15.023   8.600  1.00  0.240          H  
ATOM   8587  HA  SER A 540      -8.114  13.784  10.896  1.00  0.260          H  
ATOM   8588 1HB  SER A 540      -6.684  11.913  10.375  1.00  0.360          H  
ATOM   8589 2HB  SER A 540      -7.317  12.600   8.889  1.00  0.360          H  
ATOM   8590  HG  SER A 540      -5.127  12.167   8.759  1.00  0.360          H  
ATOM   8591  N   GLN A 541      -5.282  15.262  11.571  1.00  0.190          N  
ATOM   8592  CA  GLN A 541      -4.357  15.650  12.651  1.00  0.230          C  
ATOM   8593  C   GLN A 541      -4.940  16.684  13.633  1.00  0.280          C  
ATOM   8594  O   GLN A 541      -4.219  17.220  14.483  1.00  0.430          O  
ATOM   8595  CB  GLN A 541      -3.052  16.219  12.088  1.00  0.310          C  
ATOM   8596  CG  GLN A 541      -2.189  15.231  11.356  1.00  0.310          C  
ATOM   8597  CD  GLN A 541      -0.971  15.893  10.742  1.00  0.310          C  
ATOM   8598  OE1 GLN A 541      -0.446  16.875  11.276  1.00  0.310          O  
ATOM   8599  NE2 GLN A 541      -0.512  15.369   9.613  1.00  0.310          N  
ATOM   8600  H   GLN A 541      -5.191  15.729  10.663  1.00  0.230          H  
ATOM   8601  HA  GLN A 541      -4.118  14.754  13.222  1.00  0.280          H  
ATOM   8602 1HB  GLN A 541      -3.285  17.034  11.401  1.00  0.370          H  
ATOM   8603 2HB  GLN A 541      -2.461  16.632  12.897  1.00  0.370          H  
ATOM   8604 1HG  GLN A 541      -1.844  14.507  12.084  1.00  0.370          H  
ATOM   8605 2HG  GLN A 541      -2.768  14.737  10.581  1.00  0.370          H  
ATOM   8606 1HE2 GLN A 541       0.288  15.772   9.164  1.00  0.370          H  
ATOM   8607 2HE2 GLN A 541      -0.965  14.577   9.206  1.00  0.370          H  
ATOM   8608  N   ILE A 542      -6.214  17.033  13.475  1.00  0.200          N  
ATOM   8609  CA  ILE A 542      -6.900  17.977  14.355  1.00  0.250          C  
ATOM   8610  C   ILE A 542      -7.456  17.196  15.555  1.00  0.250          C  
ATOM   8611  O   ILE A 542      -8.092  16.162  15.371  1.00  0.220          O  
ATOM   8612  CB  ILE A 542      -8.033  18.729  13.592  1.00  0.330          C  
ATOM   8613  CG1 ILE A 542      -7.466  19.482  12.389  1.00  0.330          C  
ATOM   8614  CG2 ILE A 542      -8.867  19.644  14.464  1.00  0.330          C  
ATOM   8615  CD1 ILE A 542      -6.393  20.519  12.637  1.00  0.330          C  
ATOM   8616  H   ILE A 542      -6.750  16.596  12.717  1.00  0.240          H  
ATOM   8617  HA  ILE A 542      -6.180  18.703  14.689  1.00  0.300          H  
ATOM   8618  HB  ILE A 542      -8.692  17.974  13.180  1.00  0.400          H  
ATOM   8619 1HG1 ILE A 542      -7.077  18.761  11.750  1.00  0.400          H  
ATOM   8620 2HG1 ILE A 542      -8.295  19.992  11.891  1.00  0.400          H  
ATOM   8621 1HG2 ILE A 542      -9.663  20.095  13.860  1.00  0.400          H  
ATOM   8622 2HG2 ILE A 542      -9.312  19.064  15.258  1.00  0.400          H  
ATOM   8623 3HG2 ILE A 542      -8.259  20.433  14.889  1.00  0.400          H  
ATOM   8624 1HD1 ILE A 542      -6.107  20.945  11.689  1.00  0.400          H  
ATOM   8625 2HD1 ILE A 542      -6.765  21.306  13.283  1.00  0.400          H  
ATOM   8626 3HD1 ILE A 542      -5.518  20.065  13.091  1.00  0.400          H  
ATOM   8627  N   PRO A 543      -7.291  17.657  16.811  1.00  0.370          N  
ATOM   8628  CA  PRO A 543      -7.784  16.958  17.984  1.00  0.450          C  
ATOM   8629  C   PRO A 543      -9.267  16.683  17.795  1.00  0.380          C  
ATOM   8630  O   PRO A 543      -9.992  17.535  17.292  1.00  0.280          O  
ATOM   8631  CB  PRO A 543      -7.592  18.009  19.096  1.00  0.680          C  
ATOM   8632  CG  PRO A 543      -6.423  18.847  18.643  1.00  0.680          C  
ATOM   8633  CD  PRO A 543      -6.571  18.933  17.117  1.00  0.680          C  
ATOM   8634  HA  PRO A 543      -7.212  16.040  18.158  1.00  0.540          H  
ATOM   8635 1HB  PRO A 543      -8.509  18.590  19.232  1.00  0.810          H  
ATOM   8636 2HB  PRO A 543      -7.404  17.500  20.054  1.00  0.810          H  
ATOM   8637 1HG  PRO A 543      -6.491  19.844  19.112  1.00  0.810          H  
ATOM   8638 2HG  PRO A 543      -5.479  18.418  18.989  1.00  0.810          H  
ATOM   8639 1HD  PRO A 543      -7.166  19.804  16.838  1.00  0.810          H  
ATOM   8640 2HD  PRO A 543      -5.563  18.957  16.685  1.00  0.810          H  
ATOM   8641  N   ARG A 544      -9.733  15.519  18.239  1.00  0.480          N  
ATOM   8642  CA  ARG A 544     -11.145  15.173  18.067  1.00  0.470          C  
ATOM   8643  C   ARG A 544     -12.056  16.284  18.586  1.00  0.400          C  
ATOM   8644  O   ARG A 544     -13.061  16.603  17.944  1.00  0.350          O  
ATOM   8645  CB  ARG A 544     -11.461  13.853  18.760  1.00  0.660          C  
ATOM   8646  CG  ARG A 544     -10.880  12.608  18.050  1.00  0.660          C  
ATOM   8647  CD  ARG A 544     -11.459  11.312  18.568  1.00  0.660          C  
ATOM   8648  NE  ARG A 544     -11.077  11.030  19.957  1.00  0.660          N  
ATOM   8649  CZ  ARG A 544      -9.958  10.361  20.359  1.00  0.660          C  
ATOM   8650  NH1 ARG A 544      -9.079   9.890  19.483  1.00  0.660          N  
ATOM   8651  NH2 ARG A 544      -9.744  10.173  21.652  1.00  0.660          N  
ATOM   8652  H   ARG A 544      -9.105  14.857  18.667  1.00  0.580          H  
ATOM   8653  HA  ARG A 544     -11.332  15.048  16.999  1.00  0.560          H  
ATOM   8654 1HB  ARG A 544     -11.062  13.875  19.776  1.00  0.790          H  
ATOM   8655 2HB  ARG A 544     -12.540  13.727  18.834  1.00  0.790          H  
ATOM   8656 1HG  ARG A 544     -11.091  12.675  16.982  1.00  0.790          H  
ATOM   8657 2HG  ARG A 544      -9.801  12.585  18.199  1.00  0.790          H  
ATOM   8658 1HD  ARG A 544     -12.551  11.370  18.531  1.00  0.790          H  
ATOM   8659 2HD  ARG A 544     -11.135  10.485  17.942  1.00  0.790          H  
ATOM   8660  HE  ARG A 544     -11.713  11.343  20.681  1.00  0.790          H  
ATOM   8661 1HH1 ARG A 544      -9.223  10.011  18.498  1.00  0.790          H  
ATOM   8662 2HH1 ARG A 544      -8.244   9.372  19.824  1.00  0.790          H  
ATOM   8663 1HH2 ARG A 544     -10.400  10.517  22.332  1.00  0.790          H  
ATOM   8664 2HH2 ARG A 544      -8.898   9.660  21.963  1.00  0.790          H  
ATOM   8665  N   GLU A 545     -11.714  16.863  19.737  1.00  0.470          N  
ATOM   8666  CA  GLU A 545     -12.511  17.926  20.330  1.00  0.490          C  
ATOM   8667  C   GLU A 545     -12.603  19.157  19.430  1.00  0.440          C  
ATOM   8668  O   GLU A 545     -13.615  19.860  19.449  1.00  0.580          O  
ATOM   8669  CB  GLU A 545     -11.940  18.310  21.692  1.00  0.680          C  
ATOM   8670  CG  GLU A 545     -12.010  17.183  22.729  1.00  0.680          C  
ATOM   8671  CD  GLU A 545     -10.849  16.218  22.619  1.00  0.680          C  
ATOM   8672  OE1 GLU A 545     -10.022  16.411  21.744  1.00  0.680          O  
ATOM   8673  OE2 GLU A 545     -10.785  15.282  23.377  1.00  0.680          O  
ATOM   8674  H   GLU A 545     -10.874  16.549  20.228  1.00  0.560          H  
ATOM   8675  HA  GLU A 545     -13.518  17.546  20.480  1.00  0.590          H  
ATOM   8676 1HB  GLU A 545     -10.899  18.615  21.578  1.00  0.810          H  
ATOM   8677 2HB  GLU A 545     -12.489  19.164  22.086  1.00  0.810          H  
ATOM   8678 1HG  GLU A 545     -12.014  17.621  23.727  1.00  0.810          H  
ATOM   8679 2HG  GLU A 545     -12.943  16.639  22.594  1.00  0.810          H  
ATOM   8680  N   GLU A 546     -11.541  19.443  18.670  1.00  0.360          N  
ATOM   8681  CA  GLU A 546     -11.520  20.584  17.773  1.00  0.350          C  
ATOM   8682  C   GLU A 546     -12.294  20.250  16.510  1.00  0.240          C  
ATOM   8683  O   GLU A 546     -12.978  21.102  15.952  1.00  0.320          O  
ATOM   8684  CB  GLU A 546     -10.085  21.011  17.467  1.00  0.490          C  
ATOM   8685  CG  GLU A 546      -9.348  21.629  18.641  1.00  0.490          C  
ATOM   8686  CD  GLU A 546      -9.989  22.911  19.087  1.00  0.490          C  
ATOM   8687  OE1 GLU A 546     -10.233  23.752  18.262  1.00  0.490          O  
ATOM   8688  OE2 GLU A 546     -10.263  23.044  20.258  1.00  0.490          O  
ATOM   8689  H   GLU A 546     -10.735  18.830  18.674  1.00  0.430          H  
ATOM   8690  HA  GLU A 546     -12.023  21.417  18.261  1.00  0.420          H  
ATOM   8691 1HB  GLU A 546      -9.522  20.136  17.203  1.00  0.590          H  
ATOM   8692 2HB  GLU A 546     -10.065  21.699  16.623  1.00  0.590          H  
ATOM   8693 1HG  GLU A 546      -9.352  20.924  19.471  1.00  0.590          H  
ATOM   8694 2HG  GLU A 546      -8.312  21.814  18.358  1.00  0.590          H  
ATOM   8695  N   GLN A 547     -12.218  18.991  16.059  1.00  0.140          N  
ATOM   8696  CA  GLN A 547     -12.965  18.615  14.864  1.00  0.160          C  
ATOM   8697  C   GLN A 547     -14.450  18.751  15.167  1.00  0.180          C  
ATOM   8698  O   GLN A 547     -15.216  19.280  14.371  1.00  0.240          O  
ATOM   8699  CB  GLN A 547     -12.689  17.170  14.416  1.00  0.220          C  
ATOM   8700  CG  GLN A 547     -11.303  16.908  13.872  1.00  0.220          C  
ATOM   8701  CD  GLN A 547     -11.091  15.454  13.436  1.00  0.220          C  
ATOM   8702  OE1 GLN A 547     -12.003  14.824  12.890  1.00  0.220          O  
ATOM   8703  NE2 GLN A 547      -9.902  14.917  13.674  1.00  0.220          N  
ATOM   8704  H   GLN A 547     -11.593  18.335  16.537  1.00  0.170          H  
ATOM   8705  HA  GLN A 547     -12.711  19.302  14.059  1.00  0.190          H  
ATOM   8706 1HB  GLN A 547     -12.839  16.499  15.262  1.00  0.260          H  
ATOM   8707 2HB  GLN A 547     -13.409  16.891  13.652  1.00  0.260          H  
ATOM   8708 1HG  GLN A 547     -11.125  17.561  13.019  1.00  0.260          H  
ATOM   8709 2HG  GLN A 547     -10.588  17.117  14.665  1.00  0.260          H  
ATOM   8710 1HE2 GLN A 547      -9.700  13.976  13.410  1.00  0.260          H  
ATOM   8711 2HE2 GLN A 547      -9.168  15.457  14.139  1.00  0.260          H  
ATOM   8712  N   ARG A 548     -14.859  18.349  16.374  1.00  0.200          N  
ATOM   8713  CA  ARG A 548     -16.262  18.413  16.774  1.00  0.260          C  
ATOM   8714  C   ARG A 548     -16.847  19.810  16.679  1.00  0.220          C  
ATOM   8715  O   ARG A 548     -18.011  19.960  16.306  1.00  0.230          O  
ATOM   8716  CB  ARG A 548     -16.461  17.914  18.194  1.00  0.340          C  
ATOM   8717  CG  ARG A 548     -16.358  16.416  18.403  1.00  0.340          C  
ATOM   8718  CD  ARG A 548     -16.527  16.075  19.840  1.00  0.340          C  
ATOM   8719  NE  ARG A 548     -16.378  14.654  20.101  1.00  0.340          N  
ATOM   8720  CZ  ARG A 548     -17.359  13.732  19.976  1.00  0.340          C  
ATOM   8721  NH1 ARG A 548     -18.563  14.092  19.576  1.00  0.340          N  
ATOM   8722  NH2 ARG A 548     -17.098  12.469  20.268  1.00  0.340          N  
ATOM   8723  H   ARG A 548     -14.173  17.915  16.999  1.00  0.240          H  
ATOM   8724  HA  ARG A 548     -16.824  17.760  16.109  1.00  0.310          H  
ATOM   8725 1HB  ARG A 548     -15.714  18.377  18.836  1.00  0.410          H  
ATOM   8726 2HB  ARG A 548     -17.439  18.232  18.555  1.00  0.410          H  
ATOM   8727 1HG  ARG A 548     -17.142  15.922  17.831  1.00  0.410          H  
ATOM   8728 2HG  ARG A 548     -15.401  16.052  18.070  1.00  0.410          H  
ATOM   8729 1HD  ARG A 548     -15.761  16.597  20.411  1.00  0.410          H  
ATOM   8730 2HD  ARG A 548     -17.504  16.396  20.189  1.00  0.410          H  
ATOM   8731  HE  ARG A 548     -15.473  14.332  20.419  1.00  0.410          H  
ATOM   8732 1HH1 ARG A 548     -18.766  15.049  19.355  1.00  0.410          H  
ATOM   8733 2HH1 ARG A 548     -19.317  13.398  19.476  1.00  0.410          H  
ATOM   8734 1HH2 ARG A 548     -16.170  12.205  20.579  1.00  0.410          H  
ATOM   8735 2HH2 ARG A 548     -17.823  11.761  20.207  1.00  0.410          H  
ATOM   8736  N   LYS A 549     -16.040  20.831  16.970  1.00  0.230          N  
ATOM   8737  CA  LYS A 549     -16.476  22.223  16.959  1.00  0.250          C  
ATOM   8738  C   LYS A 549     -17.003  22.669  15.595  1.00  0.240          C  
ATOM   8739  O   LYS A 549     -17.724  23.670  15.499  1.00  0.250          O  
ATOM   8740  CB  LYS A 549     -15.359  23.140  17.460  1.00  0.340          C  
ATOM   8741  CG  LYS A 549     -15.093  23.038  18.956  1.00  0.340          C  
ATOM   8742  CD  LYS A 549     -13.911  23.921  19.381  1.00  0.340          C  
ATOM   8743  CE  LYS A 549     -13.671  23.854  20.893  1.00  0.340          C  
ATOM   8744  NZ  LYS A 549     -12.433  24.591  21.298  1.00  0.340          N  
ATOM   8745  H   LYS A 549     -15.084  20.632  17.254  1.00  0.280          H  
ATOM   8746  HA  LYS A 549     -17.299  22.313  17.670  1.00  0.300          H  
ATOM   8747 1HB  LYS A 549     -14.434  22.882  16.968  1.00  0.410          H  
ATOM   8748 2HB  LYS A 549     -15.591  24.174  17.215  1.00  0.410          H  
ATOM   8749 1HG  LYS A 549     -15.993  23.342  19.498  1.00  0.410          H  
ATOM   8750 2HG  LYS A 549     -14.875  22.007  19.210  1.00  0.410          H  
ATOM   8751 1HD  LYS A 549     -13.005  23.590  18.866  1.00  0.410          H  
ATOM   8752 2HD  LYS A 549     -14.110  24.951  19.098  1.00  0.410          H  
ATOM   8753 1HE  LYS A 549     -14.525  24.297  21.400  1.00  0.410          H  
ATOM   8754 2HE  LYS A 549     -13.576  22.810  21.200  1.00  0.410          H  
ATOM   8755 1HZ  LYS A 549     -12.309  24.528  22.294  1.00  0.410          H  
ATOM   8756 2HZ  LYS A 549     -11.618  24.145  20.830  1.00  0.410          H  
ATOM   8757 3HZ  LYS A 549     -12.492  25.557  21.027  1.00  0.410          H  
ATOM   8758  N   VAL A 550     -16.664  21.952  14.516  1.00  0.230          N  
ATOM   8759  CA  VAL A 550     -17.160  22.346  13.207  1.00  0.270          C  
ATOM   8760  C   VAL A 550     -18.673  22.224  13.164  1.00  0.270          C  
ATOM   8761  O   VAL A 550     -19.339  22.932  12.413  1.00  0.320          O  
ATOM   8762  CB  VAL A 550     -16.565  21.507  12.063  1.00  0.360          C  
ATOM   8763  CG1 VAL A 550     -17.166  20.108  11.975  1.00  0.360          C  
ATOM   8764  CG2 VAL A 550     -16.788  22.235  10.794  1.00  0.360          C  
ATOM   8765  H   VAL A 550     -16.086  21.108  14.609  1.00  0.280          H  
ATOM   8766  HA  VAL A 550     -16.891  23.386  13.036  1.00  0.320          H  
ATOM   8767  HB  VAL A 550     -15.516  21.384  12.255  1.00  0.430          H  
ATOM   8768 1HG1 VAL A 550     -16.697  19.553  11.176  1.00  0.430          H  
ATOM   8769 2HG1 VAL A 550     -17.014  19.584  12.897  1.00  0.430          H  
ATOM   8770 3HG1 VAL A 550     -18.226  20.163  11.770  1.00  0.430          H  
ATOM   8771 1HG2 VAL A 550     -16.349  21.700   9.984  1.00  0.430          H  
ATOM   8772 2HG2 VAL A 550     -17.847  22.349  10.603  1.00  0.430          H  
ATOM   8773 3HG2 VAL A 550     -16.336  23.212  10.866  1.00  0.430          H  
ATOM   8774  N   PHE A 551     -19.233  21.330  13.978  1.00  0.240          N  
ATOM   8775  CA  PHE A 551     -20.653  21.091  13.961  1.00  0.280          C  
ATOM   8776  C   PHE A 551     -21.405  21.954  14.957  1.00  0.280          C  
ATOM   8777  O   PHE A 551     -22.632  21.846  15.051  1.00  0.370          O  
ATOM   8778  CB  PHE A 551     -20.918  19.636  14.333  1.00  0.380          C  
ATOM   8779  CG  PHE A 551     -20.303  18.663  13.408  1.00  0.380          C  
ATOM   8780  CD1 PHE A 551     -19.220  17.901  13.830  1.00  0.380          C  
ATOM   8781  CD2 PHE A 551     -20.761  18.509  12.129  1.00  0.380          C  
ATOM   8782  CE1 PHE A 551     -18.617  17.007  12.984  1.00  0.380          C  
ATOM   8783  CE2 PHE A 551     -20.169  17.627  11.287  1.00  0.380          C  
ATOM   8784  CZ  PHE A 551     -19.088  16.871  11.715  1.00  0.380          C  
ATOM   8785  H   PHE A 551     -18.668  20.766  14.616  1.00  0.290          H  
ATOM   8786  HA  PHE A 551     -21.027  21.298  12.959  1.00  0.340          H  
ATOM   8787 1HB  PHE A 551     -20.523  19.455  15.335  1.00  0.450          H  
ATOM   8788 2HB  PHE A 551     -21.990  19.453  14.363  1.00  0.450          H  
ATOM   8789  HD1 PHE A 551     -18.850  18.026  14.845  1.00  0.450          H  
ATOM   8790  HD2 PHE A 551     -21.610  19.096  11.783  1.00  0.450          H  
ATOM   8791  HE1 PHE A 551     -17.766  16.415  13.323  1.00  0.450          H  
ATOM   8792  HE2 PHE A 551     -20.563  17.535  10.283  1.00  0.450          H  
ATOM   8793  HZ  PHE A 551     -18.609  16.176  11.057  1.00  0.450          H  
ATOM   8794  N   ASP A 552     -20.699  22.789  15.724  1.00  0.250          N  
ATOM   8795  CA  ASP A 552     -21.386  23.618  16.693  1.00  0.280          C  
ATOM   8796  C   ASP A 552     -22.028  24.781  15.936  1.00  0.280          C  
ATOM   8797  O   ASP A 552     -21.357  25.407  15.104  1.00  0.450          O  
ATOM   8798  CB  ASP A 552     -20.435  24.160  17.765  1.00  0.380          C  
ATOM   8799  CG  ASP A 552     -19.960  23.118  18.798  1.00  0.380          C  
ATOM   8800  OD1 ASP A 552     -20.575  22.087  18.947  1.00  0.380          O  
ATOM   8801  OD2 ASP A 552     -18.975  23.396  19.436  1.00  0.380          O  
ATOM   8802  H   ASP A 552     -19.689  22.882  15.606  1.00  0.300          H  
ATOM   8803  HA  ASP A 552     -22.118  23.001  17.195  1.00  0.340          H  
ATOM   8804 1HB  ASP A 552     -19.547  24.560  17.278  1.00  0.460          H  
ATOM   8805 2HB  ASP A 552     -20.920  24.983  18.293  1.00  0.460          H  
ATOM   8806  N   PRO A 553     -23.293  25.138  16.206  1.00  0.290          N  
ATOM   8807  CA  PRO A 553     -23.967  26.269  15.597  1.00  0.380          C  
ATOM   8808  C   PRO A 553     -23.167  27.535  15.819  1.00  0.400          C  
ATOM   8809  O   PRO A 553     -22.664  27.765  16.921  1.00  0.540          O  
ATOM   8810  CB  PRO A 553     -25.294  26.320  16.370  1.00  0.570          C  
ATOM   8811  CG  PRO A 553     -25.527  24.894  16.810  1.00  0.570          C  
ATOM   8812  CD  PRO A 553     -24.143  24.348  17.123  1.00  0.570          C  
ATOM   8813  HA  PRO A 553     -24.123  26.084  14.520  1.00  0.460          H  
ATOM   8814 1HB  PRO A 553     -25.209  27.028  17.210  1.00  0.680          H  
ATOM   8815 2HB  PRO A 553     -26.089  26.700  15.711  1.00  0.680          H  
ATOM   8816 1HG  PRO A 553     -26.199  24.870  17.682  1.00  0.680          H  
ATOM   8817 2HG  PRO A 553     -26.026  24.330  16.007  1.00  0.680          H  
ATOM   8818 1HD  PRO A 553     -23.856  24.520  18.172  1.00  0.680          H  
ATOM   8819 2HD  PRO A 553     -24.162  23.283  16.843  1.00  0.680          H  
ATOM   8820  N   VAL A 554     -23.090  28.361  14.792  1.00  0.420          N  
ATOM   8821  CA  VAL A 554     -22.363  29.622  14.886  1.00  0.430          C  
ATOM   8822  C   VAL A 554     -23.316  30.689  15.464  1.00  0.460          C  
ATOM   8823  O   VAL A 554     -24.502  30.661  15.134  1.00  0.490          O  
ATOM   8824  CB  VAL A 554     -21.851  30.040  13.488  1.00  0.600          C  
ATOM   8825  CG1 VAL A 554     -23.003  30.502  12.594  1.00  0.600          C  
ATOM   8826  CG2 VAL A 554     -20.802  31.109  13.610  1.00  0.600          C  
ATOM   8827  H   VAL A 554     -23.515  28.053  13.894  1.00  0.500          H  
ATOM   8828  HA  VAL A 554     -21.504  29.465  15.528  1.00  0.520          H  
ATOM   8829  HB  VAL A 554     -21.421  29.159  13.014  1.00  0.720          H  
ATOM   8830 1HG1 VAL A 554     -22.612  30.749  11.611  1.00  0.720          H  
ATOM   8831 2HG1 VAL A 554     -23.740  29.708  12.508  1.00  0.720          H  
ATOM   8832 3HG1 VAL A 554     -23.475  31.396  13.014  1.00  0.720          H  
ATOM   8833 1HG2 VAL A 554     -20.440  31.369  12.635  1.00  0.720          H  
ATOM   8834 2HG2 VAL A 554     -21.248  31.978  14.061  1.00  0.720          H  
ATOM   8835 3HG2 VAL A 554     -19.976  30.759  14.221  1.00  0.720          H  
ATOM   8836  N   PRO A 555     -22.890  31.590  16.375  1.00  0.480          N  
ATOM   8837  CA  PRO A 555     -23.715  32.678  16.878  1.00  0.540          C  
ATOM   8838  C   PRO A 555     -24.236  33.420  15.663  1.00  0.560          C  
ATOM   8839  O   PRO A 555     -23.484  33.625  14.702  1.00  0.540          O  
ATOM   8840  CB  PRO A 555     -22.723  33.495  17.705  1.00  0.810          C  
ATOM   8841  CG  PRO A 555     -21.687  32.482  18.156  1.00  0.810          C  
ATOM   8842  CD  PRO A 555     -21.543  31.516  16.993  1.00  0.810          C  
ATOM   8843  HA  PRO A 555     -24.541  32.270  17.486  1.00  0.650          H  
ATOM   8844 1HB  PRO A 555     -22.310  34.301  17.096  1.00  0.970          H  
ATOM   8845 2HB  PRO A 555     -23.244  33.972  18.551  1.00  0.970          H  
ATOM   8846 1HG  PRO A 555     -20.743  32.990  18.404  1.00  0.970          H  
ATOM   8847 2HG  PRO A 555     -22.025  31.976  19.079  1.00  0.970          H  
ATOM   8848 1HD  PRO A 555     -20.753  31.865  16.313  1.00  0.970          H  
ATOM   8849 2HD  PRO A 555     -21.338  30.515  17.394  1.00  0.970          H  
ATOM   8850  N   VAL A 556     -25.481  33.864  15.652  1.00  0.630          N  
ATOM   8851  CA  VAL A 556     -25.882  34.422  14.372  1.00  0.740          C  
ATOM   8852  C   VAL A 556     -25.580  35.885  14.232  1.00  0.930          C  
ATOM   8853  O   VAL A 556     -26.385  36.740  14.507  1.00  2.020          O  
ATOM   8854  CB  VAL A 556     -27.377  34.137  14.130  1.00  0.990          C  
ATOM   8855  CG1 VAL A 556     -27.847  34.714  12.774  1.00  0.990          C  
ATOM   8856  CG2 VAL A 556     -27.582  32.617  14.157  1.00  0.990          C  
ATOM   8857  H   VAL A 556     -26.108  33.765  16.439  1.00  0.760          H  
ATOM   8858  HA  VAL A 556     -25.337  33.891  13.590  1.00  0.890          H  
ATOM   8859  HB  VAL A 556     -27.967  34.608  14.917  1.00  1.190          H  
ATOM   8860 1HG1 VAL A 556     -28.904  34.488  12.635  1.00  1.190          H  
ATOM   8861 2HG1 VAL A 556     -27.717  35.789  12.738  1.00  1.190          H  
ATOM   8862 3HG1 VAL A 556     -27.275  34.257  11.968  1.00  1.190          H  
ATOM   8863 1HG2 VAL A 556     -28.636  32.384  14.000  1.00  1.190          H  
ATOM   8864 2HG2 VAL A 556     -26.988  32.159  13.365  1.00  1.190          H  
ATOM   8865 3HG2 VAL A 556     -27.266  32.211  15.115  1.00  1.190          H  
ATOM   8866  N   GLY A 557     -24.506  36.148  13.558  1.00  0.400          N  
ATOM   8867  CA  GLY A 557     -23.938  37.472  13.418  1.00  0.340          C  
ATOM   8868  C   GLY A 557     -22.461  37.226  13.302  1.00  0.300          C  
ATOM   8869  O   GLY A 557     -21.662  38.130  13.058  1.00  0.320          O  
ATOM   8870  H   GLY A 557     -23.954  35.333  13.283  1.00  0.480          H  
ATOM   8871 1HA  GLY A 557     -24.325  37.966  12.527  1.00  0.410          H  
ATOM   8872 2HA  GLY A 557     -24.163  38.084  14.292  1.00  0.410          H  
ATOM   8873  N   VAL A 558     -22.130  35.945  13.433  1.00  0.300          N  
ATOM   8874  CA  VAL A 558     -20.799  35.431  13.282  1.00  0.300          C  
ATOM   8875  C   VAL A 558     -20.804  34.392  12.146  1.00  0.260          C  
ATOM   8876  O   VAL A 558     -21.712  33.569  12.051  1.00  0.320          O  
ATOM   8877  CB  VAL A 558     -20.326  34.821  14.617  1.00  0.420          C  
ATOM   8878  CG1 VAL A 558     -18.948  34.222  14.490  1.00  0.420          C  
ATOM   8879  CG2 VAL A 558     -20.329  35.900  15.687  1.00  0.420          C  
ATOM   8880  H   VAL A 558     -22.848  35.266  13.683  1.00  0.360          H  
ATOM   8881  HA  VAL A 558     -20.146  36.251  13.020  1.00  0.360          H  
ATOM   8882  HB  VAL A 558     -21.003  34.035  14.902  1.00  0.500          H  
ATOM   8883 1HG1 VAL A 558     -18.684  33.809  15.453  1.00  0.500          H  
ATOM   8884 2HG1 VAL A 558     -18.933  33.433  13.741  1.00  0.500          H  
ATOM   8885 3HG1 VAL A 558     -18.231  34.989  14.217  1.00  0.500          H  
ATOM   8886 1HG2 VAL A 558     -20.012  35.472  16.634  1.00  0.500          H  
ATOM   8887 2HG2 VAL A 558     -19.643  36.696  15.400  1.00  0.500          H  
ATOM   8888 3HG2 VAL A 558     -21.330  36.308  15.795  1.00  0.500          H  
ATOM   8889  N   THR A 559     -19.839  34.480  11.242  1.00  0.220          N  
ATOM   8890  CA  THR A 559     -19.731  33.520  10.145  1.00  0.210          C  
ATOM   8891  C   THR A 559     -18.647  32.508  10.392  1.00  0.210          C  
ATOM   8892  O   THR A 559     -17.505  32.865  10.695  1.00  0.270          O  
ATOM   8893  CB  THR A 559     -19.445  34.171   8.782  1.00  0.300          C  
ATOM   8894  OG1 THR A 559     -20.544  35.016   8.408  1.00  0.300          O  
ATOM   8895  CG2 THR A 559     -19.196  33.061   7.701  1.00  0.300          C  
ATOM   8896  H   THR A 559     -19.145  35.217  11.355  1.00  0.260          H  
ATOM   8897  HA  THR A 559     -20.674  32.982  10.065  1.00  0.250          H  
ATOM   8898  HB  THR A 559     -18.568  34.788   8.866  1.00  0.360          H  
ATOM   8899  HG1 THR A 559     -20.313  35.498   7.581  1.00  0.360          H  
ATOM   8900 1HG2 THR A 559     -18.989  33.513   6.764  1.00  0.360          H  
ATOM   8901 2HG2 THR A 559     -18.347  32.442   7.955  1.00  0.360          H  
ATOM   8902 3HG2 THR A 559     -20.077  32.438   7.607  1.00  0.360          H  
ATOM   8903  N   LYS A 560     -19.006  31.241  10.238  1.00  0.160          N  
ATOM   8904  CA  LYS A 560     -18.044  30.173  10.393  1.00  0.140          C  
ATOM   8905  C   LYS A 560     -17.476  29.769   9.039  1.00  0.130          C  
ATOM   8906  O   LYS A 560     -18.227  29.532   8.086  1.00  0.140          O  
ATOM   8907  CB  LYS A 560     -18.661  28.988  11.133  1.00  0.200          C  
ATOM   8908  CG  LYS A 560     -17.670  27.830  11.447  1.00  0.200          C  
ATOM   8909  CD  LYS A 560     -18.292  26.769  12.395  1.00  0.200          C  
ATOM   8910  CE  LYS A 560     -18.402  27.329  13.846  1.00  0.200          C  
ATOM   8911  NZ  LYS A 560     -18.871  26.328  14.827  1.00  0.200          N  
ATOM   8912  H   LYS A 560     -19.965  31.036   9.996  1.00  0.190          H  
ATOM   8913  HA  LYS A 560     -17.222  30.539  11.000  1.00  0.170          H  
ATOM   8914 1HB  LYS A 560     -19.078  29.352  12.049  1.00  0.240          H  
ATOM   8915 2HB  LYS A 560     -19.479  28.577  10.543  1.00  0.240          H  
ATOM   8916 1HG  LYS A 560     -17.383  27.339  10.516  1.00  0.240          H  
ATOM   8917 2HG  LYS A 560     -16.766  28.245  11.907  1.00  0.240          H  
ATOM   8918 1HD  LYS A 560     -19.293  26.497  12.044  1.00  0.240          H  
ATOM   8919 2HD  LYS A 560     -17.675  25.865  12.408  1.00  0.240          H  
ATOM   8920 1HE  LYS A 560     -17.428  27.700  14.157  1.00  0.240          H  
ATOM   8921 2HE  LYS A 560     -19.113  28.145  13.867  1.00  0.240          H  
ATOM   8922 1HZ  LYS A 560     -18.935  26.771  15.726  1.00  0.240          H  
ATOM   8923 2HZ  LYS A 560     -19.799  25.988  14.572  1.00  0.240          H  
ATOM   8924 3HZ  LYS A 560     -18.240  25.520  14.899  1.00  0.240          H  
ATOM   8925  N   VAL A 561     -16.160  29.703   8.977  1.00  0.120          N  
ATOM   8926  CA  VAL A 561     -15.426  29.307   7.791  1.00  0.110          C  
ATOM   8927  C   VAL A 561     -14.700  28.018   8.141  1.00  0.100          C  
ATOM   8928  O   VAL A 561     -14.012  27.947   9.164  1.00  0.100          O  
ATOM   8929  CB  VAL A 561     -14.407  30.394   7.377  1.00  0.160          C  
ATOM   8930  CG1 VAL A 561     -13.623  29.951   6.113  1.00  0.160          C  
ATOM   8931  CG2 VAL A 561     -15.131  31.742   7.158  1.00  0.160          C  
ATOM   8932  H   VAL A 561     -15.637  29.942   9.823  1.00  0.140          H  
ATOM   8933  HA  VAL A 561     -16.121  29.123   6.974  1.00  0.130          H  
ATOM   8934  HB  VAL A 561     -13.693  30.501   8.164  1.00  0.190          H  
ATOM   8935 1HG1 VAL A 561     -12.890  30.716   5.852  1.00  0.190          H  
ATOM   8936 2HG1 VAL A 561     -13.103  29.013   6.304  1.00  0.190          H  
ATOM   8937 3HG1 VAL A 561     -14.318  29.813   5.279  1.00  0.190          H  
ATOM   8938 1HG2 VAL A 561     -14.404  32.509   6.893  1.00  0.190          H  
ATOM   8939 2HG2 VAL A 561     -15.863  31.636   6.356  1.00  0.190          H  
ATOM   8940 3HG2 VAL A 561     -15.642  32.033   8.080  1.00  0.190          H  
ATOM   8941  N   ILE A 562     -14.888  26.994   7.331  1.00  0.090          N  
ATOM   8942  CA  ILE A 562     -14.280  25.716   7.604  1.00  0.080          C  
ATOM   8943  C   ILE A 562     -13.207  25.445   6.565  1.00  0.080          C  
ATOM   8944  O   ILE A 562     -13.492  25.368   5.375  1.00  0.090          O  
ATOM   8945  CB  ILE A 562     -15.320  24.581   7.511  1.00  0.120          C  
ATOM   8946  CG1 ILE A 562     -16.523  24.829   8.431  1.00  0.120          C  
ATOM   8947  CG2 ILE A 562     -14.639  23.240   7.894  1.00  0.120          C  
ATOM   8948  CD1 ILE A 562     -17.718  25.544   7.771  1.00  0.120          C  
ATOM   8949  H   ILE A 562     -15.460  27.121   6.499  1.00  0.110          H  
ATOM   8950  HA  ILE A 562     -13.830  25.727   8.591  1.00  0.100          H  
ATOM   8951  HB  ILE A 562     -15.692  24.522   6.521  1.00  0.140          H  
ATOM   8952 1HG1 ILE A 562     -16.888  23.892   8.752  1.00  0.140          H  
ATOM   8953 2HG1 ILE A 562     -16.199  25.410   9.295  1.00  0.140          H  
ATOM   8954 1HG2 ILE A 562     -15.359  22.431   7.817  1.00  0.140          H  
ATOM   8955 2HG2 ILE A 562     -13.812  23.041   7.224  1.00  0.140          H  
ATOM   8956 3HG2 ILE A 562     -14.265  23.298   8.919  1.00  0.140          H  
ATOM   8957 1HD1 ILE A 562     -18.514  25.636   8.508  1.00  0.140          H  
ATOM   8958 2HD1 ILE A 562     -17.452  26.535   7.421  1.00  0.140          H  
ATOM   8959 3HD1 ILE A 562     -18.069  24.954   6.929  1.00  0.140          H  
ATOM   8960  N   LEU A 563     -11.978  25.266   6.995  1.00  0.090          N  
ATOM   8961  CA  LEU A 563     -10.907  25.004   6.046  1.00  0.090          C  
ATOM   8962  C   LEU A 563     -10.584  23.535   6.181  1.00  0.100          C  
ATOM   8963  O   LEU A 563     -10.024  23.120   7.190  1.00  0.170          O  
ATOM   8964  CB  LEU A 563      -9.719  25.893   6.362  1.00  0.130          C  
ATOM   8965  CG  LEU A 563      -9.986  27.421   6.417  1.00  0.130          C  
ATOM   8966  CD1 LEU A 563      -8.705  28.087   6.780  1.00  0.130          C  
ATOM   8967  CD2 LEU A 563     -10.528  27.938   5.097  1.00  0.130          C  
ATOM   8968  H   LEU A 563     -11.797  25.309   7.999  1.00  0.110          H  
ATOM   8969  HA  LEU A 563     -11.248  25.176   5.027  1.00  0.110          H  
ATOM   8970 1HB  LEU A 563      -9.346  25.609   7.343  1.00  0.150          H  
ATOM   8971 2HB  LEU A 563      -8.945  25.712   5.615  1.00  0.150          H  
ATOM   8972  HG  LEU A 563     -10.708  27.639   7.204  1.00  0.150          H  
ATOM   8973 1HD1 LEU A 563      -8.856  29.155   6.854  1.00  0.150          H  
ATOM   8974 2HD1 LEU A 563      -8.388  27.694   7.740  1.00  0.150          H  
ATOM   8975 3HD1 LEU A 563      -7.950  27.880   6.034  1.00  0.150          H  
ATOM   8976 1HD2 LEU A 563     -10.689  29.013   5.165  1.00  0.150          H  
ATOM   8977 2HD2 LEU A 563      -9.828  27.726   4.303  1.00  0.150          H  
ATOM   8978 3HD2 LEU A 563     -11.471  27.455   4.889  1.00  0.150          H  
ATOM   8979  N   SER A 564     -10.911  22.747   5.178  1.00  0.110          N  
ATOM   8980  CA  SER A 564     -10.808  21.307   5.327  1.00  0.120          C  
ATOM   8981  C   SER A 564     -10.196  20.571   4.168  1.00  0.110          C  
ATOM   8982  O   SER A 564     -10.098  21.081   3.047  1.00  0.160          O  
ATOM   8983  CB  SER A 564     -12.202  20.734   5.483  1.00  0.160          C  
ATOM   8984  OG  SER A 564     -12.928  20.914   4.307  1.00  0.160          O  
ATOM   8985  H   SER A 564     -11.318  23.132   4.320  1.00  0.130          H  
ATOM   8986  HA  SER A 564     -10.214  21.093   6.209  1.00  0.140          H  
ATOM   8987 1HB  SER A 564     -12.139  19.669   5.709  1.00  0.200          H  
ATOM   8988 2HB  SER A 564     -12.708  21.222   6.299  1.00  0.200          H  
ATOM   8989  HG  SER A 564     -13.787  20.527   4.457  1.00  0.200          H  
ATOM   8990  N   THR A 565      -9.823  19.334   4.464  1.00  0.100          N  
ATOM   8991  CA  THR A 565      -9.337  18.375   3.486  1.00  0.150          C  
ATOM   8992  C   THR A 565     -10.483  17.475   3.110  1.00  0.120          C  
ATOM   8993  O   THR A 565     -11.635  17.700   3.510  1.00  0.120          O  
ATOM   8994  CB  THR A 565      -8.226  17.443   3.991  1.00  0.190          C  
ATOM   8995  OG1 THR A 565      -8.775  16.514   4.940  1.00  0.190          O  
ATOM   8996  CG2 THR A 565      -7.186  18.204   4.641  1.00  0.190          C  
ATOM   8997  H   THR A 565      -9.865  19.067   5.453  1.00  0.120          H  
ATOM   8998  HA  THR A 565      -9.007  18.896   2.602  1.00  0.180          H  
ATOM   8999  HB  THR A 565      -7.785  16.908   3.154  1.00  0.230          H  
ATOM   9000  HG1 THR A 565      -8.101  15.856   5.167  1.00  0.230          H  
ATOM   9001 1HG2 THR A 565      -6.435  17.507   4.955  1.00  0.230          H  
ATOM   9002 2HG2 THR A 565      -6.765  18.919   3.932  1.00  0.230          H  
ATOM   9003 3HG2 THR A 565      -7.595  18.723   5.496  1.00  0.230          H  
ATOM   9004  N   ASN A 566     -10.167  16.411   2.372  1.00  0.160          N  
ATOM   9005  CA  ASN A 566     -11.161  15.473   1.883  1.00  0.240          C  
ATOM   9006  C   ASN A 566     -11.897  14.733   3.009  1.00  0.170          C  
ATOM   9007  O   ASN A 566     -12.915  14.073   2.782  1.00  0.210          O  
ATOM   9008  CB  ASN A 566     -10.514  14.516   0.910  1.00  0.300          C  
ATOM   9009  CG  ASN A 566      -9.405  13.765   1.532  1.00  0.300          C  
ATOM   9010  OD1 ASN A 566      -8.615  14.363   2.282  1.00  0.300          O  
ATOM   9011  ND2 ASN A 566      -9.299  12.496   1.244  1.00  0.300          N  
ATOM   9012  H   ASN A 566      -9.196  16.271   2.116  1.00  0.190          H  
ATOM   9013  HA  ASN A 566     -11.881  16.053   1.333  1.00  0.290          H  
ATOM   9014 1HB  ASN A 566     -11.263  13.812   0.541  1.00  0.360          H  
ATOM   9015 2HB  ASN A 566     -10.140  15.069   0.047  1.00  0.360          H  
ATOM   9016 1HD2 ASN A 566      -8.551  11.957   1.632  1.00  0.360          H  
ATOM   9017 2HD2 ASN A 566      -9.963  12.069   0.626  1.00  0.360          H  
ATOM   9018  N   ILE A 567     -11.447  14.947   4.245  1.00  0.150          N  
ATOM   9019  CA  ILE A 567     -12.065  14.438   5.457  1.00  0.200          C  
ATOM   9020  C   ILE A 567     -13.527  14.881   5.550  1.00  0.190          C  
ATOM   9021  O   ILE A 567     -14.336  14.235   6.209  1.00  0.240          O  
ATOM   9022  CB  ILE A 567     -11.274  14.951   6.707  1.00  0.260          C  
ATOM   9023  CG1 ILE A 567     -11.706  14.177   7.974  1.00  0.260          C  
ATOM   9024  CG2 ILE A 567     -11.456  16.502   6.913  1.00  0.260          C  
ATOM   9025  CD1 ILE A 567     -10.808  14.365   9.212  1.00  0.260          C  
ATOM   9026  H   ILE A 567     -10.590  15.492   4.339  1.00  0.180          H  
ATOM   9027  HA  ILE A 567     -12.033  13.351   5.434  1.00  0.240          H  
ATOM   9028  HB  ILE A 567     -10.218  14.752   6.544  1.00  0.310          H  
ATOM   9029 1HG1 ILE A 567     -12.691  14.517   8.236  1.00  0.310          H  
ATOM   9030 2HG1 ILE A 567     -11.753  13.115   7.735  1.00  0.310          H  
ATOM   9031 1HG2 ILE A 567     -10.862  16.823   7.749  1.00  0.310          H  
ATOM   9032 2HG2 ILE A 567     -11.123  17.032   6.029  1.00  0.310          H  
ATOM   9033 3HG2 ILE A 567     -12.494  16.747   7.108  1.00  0.310          H  
ATOM   9034 1HD1 ILE A 567     -11.219  13.785  10.045  1.00  0.310          H  
ATOM   9035 2HD1 ILE A 567      -9.810  14.012   8.984  1.00  0.310          H  
ATOM   9036 3HD1 ILE A 567     -10.766  15.409   9.506  1.00  0.310          H  
ATOM   9037  N   ALA A 568     -13.845  16.026   4.936  1.00  0.160          N  
ATOM   9038  CA  ALA A 568     -15.181  16.599   4.948  1.00  0.160          C  
ATOM   9039  C   ALA A 568     -15.960  16.378   3.647  1.00  0.160          C  
ATOM   9040  O   ALA A 568     -16.992  17.017   3.457  1.00  0.210          O  
ATOM   9041  CB  ALA A 568     -15.088  18.094   5.227  1.00  0.220          C  
ATOM   9042  H   ALA A 568     -13.104  16.508   4.414  1.00  0.190          H  
ATOM   9043  HA  ALA A 568     -15.739  16.121   5.753  1.00  0.190          H  
ATOM   9044 1HB  ALA A 568     -16.089  18.522   5.281  1.00  0.270          H  
ATOM   9045 2HB  ALA A 568     -14.574  18.247   6.168  1.00  0.270          H  
ATOM   9046 3HB  ALA A 568     -14.531  18.569   4.429  1.00  0.270          H  
ATOM   9047  N   GLU A 569     -15.490  15.524   2.730  1.00  0.170          N  
ATOM   9048  CA  GLU A 569     -16.219  15.335   1.468  1.00  0.180          C  
ATOM   9049  C   GLU A 569     -17.423  14.424   1.503  1.00  0.230          C  
ATOM   9050  O   GLU A 569     -18.326  14.620   0.703  1.00  0.500          O  
ATOM   9051  CB  GLU A 569     -15.317  14.820   0.365  1.00  0.250          C  
ATOM   9052  CG  GLU A 569     -14.366  15.801  -0.081  1.00  0.250          C  
ATOM   9053  CD  GLU A 569     -13.423  15.301  -1.107  1.00  0.250          C  
ATOM   9054  OE1 GLU A 569     -13.688  14.294  -1.709  1.00  0.250          O  
ATOM   9055  OE2 GLU A 569     -12.401  15.920  -1.266  1.00  0.250          O  
ATOM   9056  H   GLU A 569     -14.625  14.999   2.894  1.00  0.200          H  
ATOM   9057  HA  GLU A 569     -16.576  16.315   1.155  1.00  0.220          H  
ATOM   9058 1HB  GLU A 569     -14.767  13.947   0.721  1.00  0.300          H  
ATOM   9059 2HB  GLU A 569     -15.920  14.509  -0.490  1.00  0.300          H  
ATOM   9060 1HG  GLU A 569     -14.931  16.604  -0.508  1.00  0.300          H  
ATOM   9061 2HG  GLU A 569     -13.871  16.190   0.762  1.00  0.300          H  
ATOM   9062  N   THR A 570     -17.461  13.418   2.370  1.00  0.160          N  
ATOM   9063  CA  THR A 570     -18.601  12.497   2.354  1.00  0.330          C  
ATOM   9064  C   THR A 570     -19.206  12.320   3.731  1.00  0.230          C  
ATOM   9065  O   THR A 570     -18.571  12.599   4.736  1.00  0.860          O  
ATOM   9066  CB  THR A 570     -18.189  11.122   1.800  1.00  0.390          C  
ATOM   9067  OG1 THR A 570     -17.195  10.525   2.648  1.00  0.390          O  
ATOM   9068  CG2 THR A 570     -17.621  11.276   0.417  1.00  0.390          C  
ATOM   9069  H   THR A 570     -16.706  13.272   3.025  1.00  0.190          H  
ATOM   9070  HA  THR A 570     -19.373  12.899   1.702  1.00  0.400          H  
ATOM   9071  HB  THR A 570     -19.060  10.477   1.761  1.00  0.470          H  
ATOM   9072  HG1 THR A 570     -17.015   9.633   2.339  1.00  0.470          H  
ATOM   9073 1HG2 THR A 570     -17.342  10.300   0.036  1.00  0.470          H  
ATOM   9074 2HG2 THR A 570     -18.371  11.720  -0.228  1.00  0.470          H  
ATOM   9075 3HG2 THR A 570     -16.740  11.908   0.436  1.00  0.470          H  
ATOM   9076  N   SER A 571     -20.479  11.924   3.789  1.00  0.320          N  
ATOM   9077  CA  SER A 571     -21.230  11.557   5.023  1.00  0.190          C  
ATOM   9078  C   SER A 571     -21.332  12.600   6.158  1.00  0.270          C  
ATOM   9079  O   SER A 571     -22.134  12.433   7.078  1.00  0.740          O  
ATOM   9080  CB  SER A 571     -20.666  10.294   5.641  1.00  0.320          C  
ATOM   9081  OG  SER A 571     -20.783   9.199   4.789  1.00  0.320          O  
ATOM   9082  H   SER A 571     -20.953  11.781   2.906  1.00  0.380          H  
ATOM   9083  HA  SER A 571     -22.249  11.326   4.708  1.00  0.230          H  
ATOM   9084 1HB  SER A 571     -19.628  10.452   5.876  1.00  0.380          H  
ATOM   9085 2HB  SER A 571     -21.184  10.085   6.575  1.00  0.380          H  
ATOM   9086  HG  SER A 571     -20.599   8.412   5.344  1.00  0.380          H  
ATOM   9087  N   ILE A 572     -20.587  13.680   6.058  1.00  0.310          N  
ATOM   9088  CA  ILE A 572     -20.577  14.767   7.020  1.00  0.340          C  
ATOM   9089  C   ILE A 572     -21.524  15.890   6.730  1.00  0.300          C  
ATOM   9090  O   ILE A 572     -21.492  16.498   5.662  1.00  0.390          O  
ATOM   9091  CB  ILE A 572     -19.126  15.329   7.143  1.00  0.460          C  
ATOM   9092  CG1 ILE A 572     -18.175  14.241   7.670  1.00  0.460          C  
ATOM   9093  CG2 ILE A 572     -19.027  16.610   7.938  1.00  0.460          C  
ATOM   9094  CD1 ILE A 572     -18.558  13.677   9.032  1.00  0.460          C  
ATOM   9095  H   ILE A 572     -19.932  13.706   5.281  1.00  0.370          H  
ATOM   9096  HA  ILE A 572     -20.898  14.372   7.974  1.00  0.410          H  
ATOM   9097  HB  ILE A 572     -18.775  15.549   6.128  1.00  0.560          H  
ATOM   9098 1HG1 ILE A 572     -18.138  13.419   6.968  1.00  0.560          H  
ATOM   9099 2HG1 ILE A 572     -17.171  14.669   7.751  1.00  0.560          H  
ATOM   9100 1HG2 ILE A 572     -17.995  16.960   7.944  1.00  0.560          H  
ATOM   9101 2HG2 ILE A 572     -19.650  17.366   7.489  1.00  0.560          H  
ATOM   9102 3HG2 ILE A 572     -19.344  16.423   8.917  1.00  0.560          H  
ATOM   9103 1HD1 ILE A 572     -17.848  12.968   9.298  1.00  0.560          H  
ATOM   9104 2HD1 ILE A 572     -18.574  14.443   9.772  1.00  0.560          H  
ATOM   9105 3HD1 ILE A 572     -19.516  13.195   9.004  1.00  0.560          H  
ATOM   9106  N   THR A 573     -22.350  16.207   7.716  1.00  0.250          N  
ATOM   9107  CA  THR A 573     -23.241  17.329   7.568  1.00  0.220          C  
ATOM   9108  C   THR A 573     -22.907  18.415   8.556  1.00  0.220          C  
ATOM   9109  O   THR A 573     -23.012  18.245   9.771  1.00  0.450          O  
ATOM   9110  CB  THR A 573     -24.724  16.934   7.731  1.00  0.320          C  
ATOM   9111  OG1 THR A 573     -25.085  15.989   6.717  1.00  0.320          O  
ATOM   9112  CG2 THR A 573     -25.629  18.190   7.631  1.00  0.320          C  
ATOM   9113  H   THR A 573     -22.351  15.661   8.565  1.00  0.300          H  
ATOM   9114  HA  THR A 573     -23.120  17.746   6.569  1.00  0.260          H  
ATOM   9115  HB  THR A 573     -24.865  16.467   8.698  1.00  0.380          H  
ATOM   9116  HG1 THR A 573     -24.601  15.172   6.863  1.00  0.380          H  
ATOM   9117 1HG2 THR A 573     -26.670  17.899   7.744  1.00  0.380          H  
ATOM   9118 2HG2 THR A 573     -25.377  18.899   8.414  1.00  0.380          H  
ATOM   9119 3HG2 THR A 573     -25.486  18.665   6.668  1.00  0.380          H  
ATOM   9120  N   ILE A 574     -22.539  19.555   8.015  1.00  0.210          N  
ATOM   9121  CA  ILE A 574     -22.247  20.715   8.814  1.00  0.220          C  
ATOM   9122  C   ILE A 574     -23.491  21.524   8.562  1.00  0.250          C  
ATOM   9123  O   ILE A 574     -23.702  22.007   7.451  1.00  0.260          O  
ATOM   9124  CB  ILE A 574     -20.956  21.428   8.356  1.00  0.300          C  
ATOM   9125  CG1 ILE A 574     -19.753  20.446   8.451  1.00  0.300          C  
ATOM   9126  CG2 ILE A 574     -20.720  22.678   9.229  1.00  0.300          C  
ATOM   9127  CD1 ILE A 574     -18.466  20.921   7.771  1.00  0.300          C  
ATOM   9128  H   ILE A 574     -22.480  19.607   7.005  1.00  0.250          H  
ATOM   9129  HA  ILE A 574     -22.182  20.460   9.871  1.00  0.260          H  
ATOM   9130  HB  ILE A 574     -21.059  21.708   7.316  1.00  0.360          H  
ATOM   9131 1HG1 ILE A 574     -19.539  20.265   9.507  1.00  0.360          H  
ATOM   9132 2HG1 ILE A 574     -20.043  19.516   8.001  1.00  0.360          H  
ATOM   9133 1HG2 ILE A 574     -19.823  23.199   8.915  1.00  0.360          H  
ATOM   9134 2HG2 ILE A 574     -21.565  23.356   9.139  1.00  0.360          H  
ATOM   9135 3HG2 ILE A 574     -20.611  22.376  10.271  1.00  0.360          H  
ATOM   9136 1HD1 ILE A 574     -17.693  20.161   7.892  1.00  0.360          H  
ATOM   9137 2HD1 ILE A 574     -18.655  21.078   6.710  1.00  0.360          H  
ATOM   9138 3HD1 ILE A 574     -18.123  21.844   8.205  1.00  0.360          H  
ATOM   9139  N   ASN A 575     -24.329  21.647   9.578  1.00  0.330          N  
ATOM   9140  CA  ASN A 575     -25.660  22.206   9.384  1.00  0.410          C  
ATOM   9141  C   ASN A 575     -25.691  23.622   8.847  1.00  0.520          C  
ATOM   9142  O   ASN A 575     -26.619  24.001   8.144  1.00  1.300          O  
ATOM   9143  CB  ASN A 575     -26.445  22.176  10.679  1.00  0.540          C  
ATOM   9144  CG  ASN A 575     -26.890  20.800  11.092  1.00  0.540          C  
ATOM   9145  OD1 ASN A 575     -26.919  19.842  10.310  1.00  0.540          O  
ATOM   9146  ND2 ASN A 575     -27.249  20.691  12.344  1.00  0.540          N  
ATOM   9147  H   ASN A 575     -24.066  21.262  10.477  1.00  0.400          H  
ATOM   9148  HA  ASN A 575     -26.166  21.579   8.654  1.00  0.490          H  
ATOM   9149 1HB  ASN A 575     -25.835  22.602  11.478  1.00  0.650          H  
ATOM   9150 2HB  ASN A 575     -27.326  22.811  10.575  1.00  0.650          H  
ATOM   9151 1HD2 ASN A 575     -27.567  19.817  12.712  1.00  0.650          H  
ATOM   9152 2HD2 ASN A 575     -27.210  21.489  12.947  1.00  0.650          H  
ATOM   9153  N   ASP A 576     -24.685  24.412   9.155  1.00  0.330          N  
ATOM   9154  CA  ASP A 576     -24.692  25.793   8.726  1.00  0.300          C  
ATOM   9155  C   ASP A 576     -24.110  26.022   7.323  1.00  0.190          C  
ATOM   9156  O   ASP A 576     -24.087  27.165   6.868  1.00  0.210          O  
ATOM   9157  CB  ASP A 576     -23.903  26.664   9.740  1.00  0.430          C  
ATOM   9158  CG  ASP A 576     -24.548  26.825  11.200  1.00  0.430          C  
ATOM   9159  OD1 ASP A 576     -25.730  26.646  11.357  1.00  0.430          O  
ATOM   9160  OD2 ASP A 576     -23.803  27.149  12.130  1.00  0.430          O  
ATOM   9161  H   ASP A 576     -23.930  24.076   9.734  1.00  0.400          H  
ATOM   9162  HA  ASP A 576     -25.727  26.135   8.717  1.00  0.360          H  
ATOM   9163 1HB  ASP A 576     -22.903  26.247   9.854  1.00  0.520          H  
ATOM   9164 2HB  ASP A 576     -23.784  27.663   9.322  1.00  0.520          H  
ATOM   9165  N   VAL A 577     -23.632  24.990   6.614  1.00  0.160          N  
ATOM   9166  CA  VAL A 577     -22.989  25.291   5.326  1.00  0.140          C  
ATOM   9167  C   VAL A 577     -23.935  25.595   4.187  1.00  0.140          C  
ATOM   9168  O   VAL A 577     -24.810  24.814   3.813  1.00  0.170          O  
ATOM   9169  CB  VAL A 577     -22.005  24.173   4.911  1.00  0.200          C  
ATOM   9170  CG1 VAL A 577     -21.418  24.421   3.486  1.00  0.200          C  
ATOM   9171  CG2 VAL A 577     -20.856  24.180   5.892  1.00  0.200          C  
ATOM   9172  H   VAL A 577     -23.717  24.025   6.957  1.00  0.190          H  
ATOM   9173  HA  VAL A 577     -22.386  26.182   5.459  1.00  0.170          H  
ATOM   9174  HB  VAL A 577     -22.523  23.208   4.926  1.00  0.240          H  
ATOM   9175 1HG1 VAL A 577     -20.719  23.626   3.238  1.00  0.240          H  
ATOM   9176 2HG1 VAL A 577     -22.210  24.430   2.738  1.00  0.240          H  
ATOM   9177 3HG1 VAL A 577     -20.895  25.379   3.466  1.00  0.240          H  
ATOM   9178 1HG2 VAL A 577     -20.150  23.393   5.642  1.00  0.240          H  
ATOM   9179 2HG2 VAL A 577     -20.353  25.147   5.853  1.00  0.240          H  
ATOM   9180 3HG2 VAL A 577     -21.247  24.021   6.875  1.00  0.240          H  
ATOM   9181  N   VAL A 578     -23.686  26.757   3.608  1.00  0.130          N  
ATOM   9182  CA  VAL A 578     -24.411  27.294   2.479  1.00  0.140          C  
ATOM   9183  C   VAL A 578     -23.472  27.338   1.290  1.00  0.120          C  
ATOM   9184  O   VAL A 578     -23.882  27.086   0.154  1.00  0.130          O  
ATOM   9185  CB  VAL A 578     -24.998  28.680   2.795  1.00  0.190          C  
ATOM   9186  CG1 VAL A 578     -25.661  29.280   1.561  1.00  0.190          C  
ATOM   9187  CG2 VAL A 578     -26.042  28.535   3.912  1.00  0.190          C  
ATOM   9188  H   VAL A 578     -22.916  27.307   3.998  1.00  0.160          H  
ATOM   9189  HA  VAL A 578     -25.238  26.625   2.243  1.00  0.170          H  
ATOM   9190  HB  VAL A 578     -24.201  29.344   3.105  1.00  0.230          H  
ATOM   9191 1HG1 VAL A 578     -26.066  30.260   1.807  1.00  0.230          H  
ATOM   9192 2HG1 VAL A 578     -24.946  29.384   0.759  1.00  0.230          H  
ATOM   9193 3HG1 VAL A 578     -26.466  28.630   1.244  1.00  0.230          H  
ATOM   9194 1HG2 VAL A 578     -26.470  29.511   4.149  1.00  0.230          H  
ATOM   9195 2HG2 VAL A 578     -26.836  27.863   3.576  1.00  0.230          H  
ATOM   9196 3HG2 VAL A 578     -25.572  28.117   4.805  1.00  0.230          H  
ATOM   9197  N   TYR A 579     -22.224  27.728   1.541  1.00  0.120          N  
ATOM   9198  CA  TYR A 579     -21.272  27.873   0.464  1.00  0.100          C  
ATOM   9199  C   TYR A 579     -20.145  26.875   0.529  1.00  0.100          C  
ATOM   9200  O   TYR A 579     -19.603  26.604   1.602  1.00  0.100          O  
ATOM   9201  CB  TYR A 579     -20.651  29.257   0.533  1.00  0.150          C  
ATOM   9202  CG  TYR A 579     -21.597  30.307   0.257  1.00  0.150          C  
ATOM   9203  CD1 TYR A 579     -22.392  30.828   1.258  1.00  0.150          C  
ATOM   9204  CD2 TYR A 579     -21.694  30.742  -1.006  1.00  0.150          C  
ATOM   9205  CE1 TYR A 579     -23.324  31.774   0.935  1.00  0.150          C  
ATOM   9206  CE2 TYR A 579     -22.600  31.677  -1.335  1.00  0.150          C  
ATOM   9207  CZ  TYR A 579     -23.425  32.176  -0.382  1.00  0.150          C  
ATOM   9208  OH  TYR A 579     -24.364  33.047  -0.741  1.00  0.150          O  
ATOM   9209  H   TYR A 579     -21.919  27.920   2.497  1.00  0.140          H  
ATOM   9210  HA  TYR A 579     -21.787  27.742  -0.482  1.00  0.120          H  
ATOM   9211 1HB  TYR A 579     -20.285  29.386   1.513  1.00  0.180          H  
ATOM   9212 2HB  TYR A 579     -19.815  29.336  -0.161  1.00  0.180          H  
ATOM   9213  HD1 TYR A 579     -22.297  30.475   2.285  1.00  0.180          H  
ATOM   9214  HD2 TYR A 579     -21.049  30.311  -1.759  1.00  0.180          H  
ATOM   9215  HE1 TYR A 579     -23.988  32.186   1.699  1.00  0.180          H  
ATOM   9216  HE2 TYR A 579     -22.694  32.009  -2.370  1.00  0.180          H  
ATOM   9217  HH  TYR A 579     -24.330  33.179  -1.694  1.00  0.180          H  
ATOM   9218  N   VAL A 580     -19.739  26.414  -0.639  1.00  0.090          N  
ATOM   9219  CA  VAL A 580     -18.555  25.587  -0.786  1.00  0.090          C  
ATOM   9220  C   VAL A 580     -17.538  26.174  -1.764  1.00  0.090          C  
ATOM   9221  O   VAL A 580     -17.876  26.545  -2.886  1.00  0.120          O  
ATOM   9222  CB  VAL A 580     -18.922  24.146  -1.221  1.00  0.130          C  
ATOM   9223  CG1 VAL A 580     -17.648  23.309  -1.489  1.00  0.130          C  
ATOM   9224  CG2 VAL A 580     -19.694  23.470  -0.112  1.00  0.130          C  
ATOM   9225  H   VAL A 580     -20.330  26.620  -1.452  1.00  0.110          H  
ATOM   9226  HA  VAL A 580     -18.091  25.516   0.186  1.00  0.110          H  
ATOM   9227  HB  VAL A 580     -19.527  24.184  -2.115  1.00  0.150          H  
ATOM   9228 1HG1 VAL A 580     -17.935  22.300  -1.775  1.00  0.150          H  
ATOM   9229 2HG1 VAL A 580     -17.060  23.746  -2.296  1.00  0.150          H  
ATOM   9230 3HG1 VAL A 580     -17.050  23.278  -0.578  1.00  0.150          H  
ATOM   9231 1HG2 VAL A 580     -19.964  22.465  -0.419  1.00  0.150          H  
ATOM   9232 2HG2 VAL A 580     -19.080  23.429   0.767  1.00  0.150          H  
ATOM   9233 3HG2 VAL A 580     -20.573  24.026   0.105  1.00  0.150          H  
ATOM   9234  N   ILE A 581     -16.290  26.259  -1.328  1.00  0.080          N  
ATOM   9235  CA  ILE A 581     -15.201  26.699  -2.183  1.00  0.090          C  
ATOM   9236  C   ILE A 581     -14.338  25.482  -2.435  1.00  0.090          C  
ATOM   9237  O   ILE A 581     -13.888  24.810  -1.513  1.00  0.100          O  
ATOM   9238  CB  ILE A 581     -14.369  27.860  -1.599  1.00  0.120          C  
ATOM   9239  CG1 ILE A 581     -15.291  29.104  -1.388  1.00  0.120          C  
ATOM   9240  CG2 ILE A 581     -13.150  28.166  -2.515  1.00  0.120          C  
ATOM   9241  CD1 ILE A 581     -14.630  30.297  -0.678  1.00  0.120          C  
ATOM   9242  H   ILE A 581     -16.094  25.947  -0.378  1.00  0.100          H  
ATOM   9243  HA  ILE A 581     -15.600  27.023  -3.142  1.00  0.110          H  
ATOM   9244  HB  ILE A 581     -14.010  27.571  -0.641  1.00  0.150          H  
ATOM   9245 1HG1 ILE A 581     -15.671  29.424  -2.351  1.00  0.150          H  
ATOM   9246 2HG1 ILE A 581     -16.139  28.791  -0.780  1.00  0.150          H  
ATOM   9247 1HG2 ILE A 581     -12.563  28.959  -2.096  1.00  0.150          H  
ATOM   9248 2HG2 ILE A 581     -12.519  27.282  -2.610  1.00  0.150          H  
ATOM   9249 3HG2 ILE A 581     -13.500  28.460  -3.505  1.00  0.150          H  
ATOM   9250 1HD1 ILE A 581     -15.355  31.094  -0.561  1.00  0.150          H  
ATOM   9251 2HD1 ILE A 581     -14.281  29.993   0.294  1.00  0.150          H  
ATOM   9252 3HD1 ILE A 581     -13.794  30.675  -1.252  1.00  0.150          H  
ATOM   9253  N   ASP A 582     -14.184  25.149  -3.688  1.00  0.090          N  
ATOM   9254  CA  ASP A 582     -13.503  23.940  -4.069  1.00  0.100          C  
ATOM   9255  C   ASP A 582     -12.214  24.166  -4.863  1.00  0.090          C  
ATOM   9256  O   ASP A 582     -12.246  24.590  -6.019  1.00  0.100          O  
ATOM   9257  CB  ASP A 582     -14.484  23.083  -4.840  1.00  0.140          C  
ATOM   9258  CG  ASP A 582     -13.951  21.830  -5.180  1.00  0.140          C  
ATOM   9259  OD1 ASP A 582     -12.824  21.568  -4.779  1.00  0.140          O  
ATOM   9260  OD2 ASP A 582     -14.608  21.103  -5.855  1.00  0.140          O  
ATOM   9261  H   ASP A 582     -14.597  25.742  -4.413  1.00  0.110          H  
ATOM   9262  HA  ASP A 582     -13.234  23.406  -3.162  1.00  0.120          H  
ATOM   9263 1HB  ASP A 582     -15.370  22.921  -4.223  1.00  0.160          H  
ATOM   9264 2HB  ASP A 582     -14.815  23.584  -5.703  1.00  0.160          H  
ATOM   9265  N   SER A 583     -11.055  23.885  -4.255  1.00  0.100          N  
ATOM   9266  CA  SER A 583      -9.759  24.095  -4.915  1.00  0.110          C  
ATOM   9267  C   SER A 583      -9.543  23.186  -6.131  1.00  0.120          C  
ATOM   9268  O   SER A 583      -8.592  23.376  -6.889  1.00  0.140          O  
ATOM   9269  CB  SER A 583      -8.626  23.830  -3.955  1.00  0.150          C  
ATOM   9270  OG  SER A 583      -8.589  22.461  -3.616  1.00  0.150          O  
ATOM   9271  H   SER A 583     -11.045  23.525  -3.295  1.00  0.120          H  
ATOM   9272  HA  SER A 583      -9.711  25.128  -5.251  1.00  0.130          H  
ATOM   9273 1HB  SER A 583      -7.684  24.118  -4.418  1.00  0.180          H  
ATOM   9274 2HB  SER A 583      -8.753  24.431  -3.062  1.00  0.180          H  
ATOM   9275  HG  SER A 583      -9.244  22.364  -2.891  1.00  0.180          H  
ATOM   9276  N   CYS A 584     -10.385  22.156  -6.257  1.00  0.110          N  
ATOM   9277  CA  CYS A 584     -10.327  21.128  -7.299  1.00  0.150          C  
ATOM   9278  C   CYS A 584      -9.088  20.254  -7.213  1.00  0.130          C  
ATOM   9279  O   CYS A 584      -8.769  19.552  -8.186  1.00  0.160          O  
ATOM   9280  CB  CYS A 584     -10.380  21.743  -8.700  1.00  0.190          C  
ATOM   9281  SG  CYS A 584     -11.912  22.593  -9.151  1.00  0.190          S  
ATOM   9282  H   CYS A 584     -11.157  22.119  -5.598  1.00  0.130          H  
ATOM   9283  HA  CYS A 584     -11.202  20.491  -7.166  1.00  0.180          H  
ATOM   9284 1HB  CYS A 584      -9.563  22.447  -8.825  1.00  0.230          H  
ATOM   9285 2HB  CYS A 584     -10.223  20.950  -9.426  1.00  0.230          H  
ATOM   9286  N   LYS A 585      -8.436  20.190  -6.059  1.00  0.100          N  
ATOM   9287  CA  LYS A 585      -7.262  19.344  -5.867  1.00  0.110          C  
ATOM   9288  C   LYS A 585      -7.409  18.383  -4.689  1.00  0.130          C  
ATOM   9289  O   LYS A 585      -8.217  18.617  -3.777  1.00  0.180          O  
ATOM   9290  CB  LYS A 585      -6.022  20.219  -5.681  1.00  0.150          C  
ATOM   9291  CG  LYS A 585      -5.672  21.137  -6.804  1.00  0.150          C  
ATOM   9292  CD  LYS A 585      -5.129  20.388  -7.991  1.00  0.150          C  
ATOM   9293  CE  LYS A 585      -4.847  21.308  -9.108  1.00  0.150          C  
ATOM   9294  NZ  LYS A 585      -3.772  22.219  -8.806  1.00  0.150          N  
ATOM   9295  H   LYS A 585      -8.728  20.813  -5.302  1.00  0.120          H  
ATOM   9296  HA  LYS A 585      -7.130  18.726  -6.751  1.00  0.130          H  
ATOM   9297 1HB  LYS A 585      -6.192  20.871  -4.836  1.00  0.180          H  
ATOM   9298 2HB  LYS A 585      -5.162  19.591  -5.475  1.00  0.180          H  
ATOM   9299 1HG  LYS A 585      -6.559  21.693  -7.112  1.00  0.180          H  
ATOM   9300 2HG  LYS A 585      -4.934  21.848  -6.447  1.00  0.180          H  
ATOM   9301 1HD  LYS A 585      -4.227  19.843  -7.727  1.00  0.180          H  
ATOM   9302 2HD  LYS A 585      -5.861  19.693  -8.339  1.00  0.180          H  
ATOM   9303 1HE  LYS A 585      -4.575  20.732  -9.982  1.00  0.180          H  
ATOM   9304 2HE  LYS A 585      -5.740  21.885  -9.322  1.00  0.180          H  
ATOM   9305 1HZ  LYS A 585      -3.648  22.829  -9.632  1.00  0.180          H  
ATOM   9306 2HZ  LYS A 585      -3.993  22.789  -8.006  1.00  0.180          H  
ATOM   9307 3HZ  LYS A 585      -2.932  21.683  -8.628  1.00  0.180          H  
ATOM   9308  N   GLN A 586      -6.640  17.283  -4.738  1.00  0.130          N  
ATOM   9309  CA  GLN A 586      -6.581  16.277  -3.672  1.00  0.160          C  
ATOM   9310  C   GLN A 586      -5.154  15.736  -3.449  1.00  0.140          C  
ATOM   9311  O   GLN A 586      -4.351  15.661  -4.384  1.00  0.170          O  
ATOM   9312  CB  GLN A 586      -7.537  15.114  -4.002  1.00  0.210          C  
ATOM   9313  CG  GLN A 586      -7.215  14.388  -5.315  1.00  0.210          C  
ATOM   9314  CD  GLN A 586      -8.168  13.249  -5.634  1.00  0.210          C  
ATOM   9315  OE1 GLN A 586      -8.637  12.574  -4.711  1.00  0.210          O  
ATOM   9316  NE2 GLN A 586      -8.465  13.016  -6.922  1.00  0.210          N  
ATOM   9317  H   GLN A 586      -6.064  17.152  -5.576  1.00  0.160          H  
ATOM   9318  HA  GLN A 586      -6.908  16.742  -2.743  1.00  0.190          H  
ATOM   9319 1HB  GLN A 586      -7.503  14.379  -3.196  1.00  0.250          H  
ATOM   9320 2HB  GLN A 586      -8.560  15.490  -4.065  1.00  0.250          H  
ATOM   9321 1HG  GLN A 586      -7.250  15.107  -6.137  1.00  0.250          H  
ATOM   9322 2HG  GLN A 586      -6.223  13.969  -5.230  1.00  0.250          H  
ATOM   9323 1HE2 GLN A 586      -9.082  12.269  -7.157  1.00  0.250          H  
ATOM   9324 2HE2 GLN A 586      -8.078  13.597  -7.685  1.00  0.250          H  
ATOM   9325  N   LYS A 587      -4.851  15.326  -2.210  1.00  0.130          N  
ATOM   9326  CA  LYS A 587      -3.548  14.734  -1.870  1.00  0.130          C  
ATOM   9327  C   LYS A 587      -3.579  13.202  -1.913  1.00  0.110          C  
ATOM   9328  O   LYS A 587      -4.454  12.570  -1.315  1.00  0.110          O  
ATOM   9329  CB  LYS A 587      -3.091  15.227  -0.497  1.00  0.180          C  
ATOM   9330  CG  LYS A 587      -1.701  14.764  -0.049  1.00  0.180          C  
ATOM   9331  CD  LYS A 587      -1.341  15.375   1.317  1.00  0.180          C  
ATOM   9332  CE  LYS A 587       0.032  14.924   1.795  1.00  0.180          C  
ATOM   9333  NZ  LYS A 587       0.369  15.465   3.139  1.00  0.180          N  
ATOM   9334  H   LYS A 587      -5.539  15.422  -1.474  1.00  0.160          H  
ATOM   9335  HA  LYS A 587      -2.820  15.070  -2.604  1.00  0.160          H  
ATOM   9336 1HB  LYS A 587      -3.067  16.312  -0.510  1.00  0.220          H  
ATOM   9337 2HB  LYS A 587      -3.814  14.927   0.262  1.00  0.220          H  
ATOM   9338 1HG  LYS A 587      -1.684  13.677   0.034  1.00  0.220          H  
ATOM   9339 2HG  LYS A 587      -0.961  15.068  -0.795  1.00  0.220          H  
ATOM   9340 1HD  LYS A 587      -1.352  16.464   1.235  1.00  0.220          H  
ATOM   9341 2HD  LYS A 587      -2.092  15.080   2.050  1.00  0.220          H  
ATOM   9342 1HE  LYS A 587       0.055  13.838   1.836  1.00  0.220          H  
ATOM   9343 2HE  LYS A 587       0.779  15.271   1.090  1.00  0.220          H  
ATOM   9344 1HZ  LYS A 587       1.289  15.140   3.409  1.00  0.220          H  
ATOM   9345 2HZ  LYS A 587       0.367  16.472   3.108  1.00  0.220          H  
ATOM   9346 3HZ  LYS A 587      -0.309  15.144   3.813  1.00  0.220          H  
ATOM   9347  N   VAL A 588      -2.617  12.617  -2.627  1.00  0.110          N  
ATOM   9348  CA  VAL A 588      -2.519  11.171  -2.796  1.00  0.100          C  
ATOM   9349  C   VAL A 588      -1.148  10.584  -2.406  1.00  0.120          C  
ATOM   9350  O   VAL A 588      -0.110  11.005  -2.920  1.00  0.150          O  
ATOM   9351  CB  VAL A 588      -2.818  10.838  -4.277  1.00  0.140          C  
ATOM   9352  CG1 VAL A 588      -2.703   9.343  -4.524  1.00  0.140          C  
ATOM   9353  CG2 VAL A 588      -4.219  11.362  -4.647  1.00  0.140          C  
ATOM   9354  H   VAL A 588      -1.937  13.232  -3.079  1.00  0.130          H  
ATOM   9355  HA  VAL A 588      -3.281  10.706  -2.171  1.00  0.120          H  
ATOM   9356  HB  VAL A 588      -2.087  11.326  -4.903  1.00  0.170          H  
ATOM   9357 1HG1 VAL A 588      -2.899   9.133  -5.569  1.00  0.170          H  
ATOM   9358 2HG1 VAL A 588      -1.706   8.992  -4.276  1.00  0.170          H  
ATOM   9359 3HG1 VAL A 588      -3.429   8.830  -3.909  1.00  0.170          H  
ATOM   9360 1HG2 VAL A 588      -4.420  11.148  -5.686  1.00  0.170          H  
ATOM   9361 2HG2 VAL A 588      -4.971  10.879  -4.025  1.00  0.170          H  
ATOM   9362 3HG2 VAL A 588      -4.269  12.435  -4.495  1.00  0.170          H  
ATOM   9363  N   LYS A 589      -1.140   9.582  -1.521  1.00  0.140          N  
ATOM   9364  CA  LYS A 589       0.127   8.936  -1.163  1.00  0.170          C  
ATOM   9365  C   LYS A 589       0.431   7.820  -2.152  1.00  0.150          C  
ATOM   9366  O   LYS A 589      -0.413   6.953  -2.398  1.00  0.170          O  
ATOM   9367  CB  LYS A 589       0.122   8.364   0.259  1.00  0.230          C  
ATOM   9368  CG  LYS A 589       1.481   7.727   0.649  1.00  0.230          C  
ATOM   9369  CD  LYS A 589       1.526   7.207   2.098  1.00  0.230          C  
ATOM   9370  CE  LYS A 589       2.891   6.553   2.386  1.00  0.230          C  
ATOM   9371  NZ  LYS A 589       3.009   6.041   3.794  1.00  0.230          N  
ATOM   9372  H   LYS A 589      -2.009   9.269  -1.110  1.00  0.170          H  
ATOM   9373  HA  LYS A 589       0.935   9.668  -1.234  1.00  0.200          H  
ATOM   9374 1HB  LYS A 589      -0.102   9.155   0.973  1.00  0.270          H  
ATOM   9375 2HB  LYS A 589      -0.651   7.601   0.347  1.00  0.270          H  
ATOM   9376 1HG  LYS A 589       1.684   6.880  -0.009  1.00  0.270          H  
ATOM   9377 2HG  LYS A 589       2.282   8.459   0.502  1.00  0.270          H  
ATOM   9378 1HD  LYS A 589       1.363   8.017   2.801  1.00  0.270          H  
ATOM   9379 2HD  LYS A 589       0.741   6.465   2.239  1.00  0.270          H  
ATOM   9380 1HE  LYS A 589       3.022   5.720   1.699  1.00  0.270          H  
ATOM   9381 2HE  LYS A 589       3.684   7.284   2.208  1.00  0.270          H  
ATOM   9382 1HZ  LYS A 589       3.922   5.609   3.910  1.00  0.270          H  
ATOM   9383 2HZ  LYS A 589       2.912   6.804   4.455  1.00  0.270          H  
ATOM   9384 3HZ  LYS A 589       2.293   5.355   3.969  1.00  0.270          H  
ATOM   9385  N   LEU A 590       1.625   7.860  -2.728  1.00  0.160          N  
ATOM   9386  CA  LEU A 590       2.063   6.868  -3.699  1.00  0.160          C  
ATOM   9387  C   LEU A 590       3.290   6.094  -3.219  1.00  0.160          C  
ATOM   9388  O   LEU A 590       4.096   6.596  -2.421  1.00  0.220          O  
ATOM   9389  CB  LEU A 590       2.345   7.561  -5.037  1.00  0.220          C  
ATOM   9390  CG  LEU A 590       1.158   8.361  -5.656  1.00  0.220          C  
ATOM   9391  CD1 LEU A 590       1.626   9.089  -6.876  1.00  0.220          C  
ATOM   9392  CD2 LEU A 590       0.025   7.428  -6.027  1.00  0.220          C  
ATOM   9393  H   LEU A 590       2.258   8.626  -2.475  1.00  0.190          H  
ATOM   9394  HA  LEU A 590       1.268   6.139  -3.833  1.00  0.190          H  
ATOM   9395 1HB  LEU A 590       3.146   8.264  -4.878  1.00  0.270          H  
ATOM   9396 2HB  LEU A 590       2.676   6.816  -5.757  1.00  0.270          H  
ATOM   9397  HG  LEU A 590       0.806   9.102  -4.933  1.00  0.270          H  
ATOM   9398 1HD1 LEU A 590       0.796   9.655  -7.280  1.00  0.270          H  
ATOM   9399 2HD1 LEU A 590       2.425   9.760  -6.616  1.00  0.270          H  
ATOM   9400 3HD1 LEU A 590       1.975   8.377  -7.611  1.00  0.270          H  
ATOM   9401 1HD2 LEU A 590      -0.786   8.009  -6.459  1.00  0.270          H  
ATOM   9402 2HD2 LEU A 590       0.370   6.694  -6.754  1.00  0.270          H  
ATOM   9403 3HD2 LEU A 590      -0.336   6.919  -5.143  1.00  0.270          H  
ATOM   9404  N   PHE A 591       3.456   4.866  -3.724  1.00  0.140          N  
ATOM   9405  CA  PHE A 591       4.648   4.075  -3.418  1.00  0.130          C  
ATOM   9406  C   PHE A 591       5.151   3.259  -4.606  1.00  0.120          C  
ATOM   9407  O   PHE A 591       4.392   2.540  -5.256  1.00  0.130          O  
ATOM   9408  CB  PHE A 591       4.383   3.139  -2.247  1.00  0.190          C  
ATOM   9409  CG  PHE A 591       5.560   2.267  -1.921  1.00  0.190          C  
ATOM   9410  CD1 PHE A 591       6.672   2.774  -1.264  1.00  0.190          C  
ATOM   9411  CD2 PHE A 591       5.551   0.933  -2.271  1.00  0.190          C  
ATOM   9412  CE1 PHE A 591       7.747   1.969  -0.977  1.00  0.190          C  
ATOM   9413  CE2 PHE A 591       6.614   0.128  -1.974  1.00  0.190          C  
ATOM   9414  CZ  PHE A 591       7.719   0.646  -1.329  1.00  0.190          C  
ATOM   9415  H   PHE A 591       2.747   4.471  -4.339  1.00  0.170          H  
ATOM   9416  HA  PHE A 591       5.445   4.758  -3.134  1.00  0.160          H  
ATOM   9417 1HB  PHE A 591       4.127   3.720  -1.364  1.00  0.220          H  
ATOM   9418 2HB  PHE A 591       3.534   2.500  -2.488  1.00  0.220          H  
ATOM   9419  HD1 PHE A 591       6.694   3.822  -0.987  1.00  0.220          H  
ATOM   9420  HD2 PHE A 591       4.680   0.523  -2.791  1.00  0.220          H  
ATOM   9421  HE1 PHE A 591       8.623   2.379  -0.467  1.00  0.220          H  
ATOM   9422  HE2 PHE A 591       6.591  -0.925  -2.253  1.00  0.220          H  
ATOM   9423  HZ  PHE A 591       8.572   0.006  -1.097  1.00  0.220          H  
ATOM   9424  N   THR A 592       6.455   3.368  -4.871  1.00  0.120          N  
ATOM   9425  CA  THR A 592       7.122   2.645  -5.947  1.00  0.110          C  
ATOM   9426  C   THR A 592       7.953   1.508  -5.369  1.00  0.120          C  
ATOM   9427  O   THR A 592       8.992   1.721  -4.734  1.00  0.170          O  
ATOM   9428  CB  THR A 592       8.051   3.591  -6.722  1.00  0.160          C  
ATOM   9429  OG1 THR A 592       7.287   4.653  -7.284  1.00  0.160          O  
ATOM   9430  CG2 THR A 592       8.748   2.848  -7.818  1.00  0.160          C  
ATOM   9431  H   THR A 592       7.015   3.990  -4.286  1.00  0.140          H  
ATOM   9432  HA  THR A 592       6.372   2.229  -6.620  1.00  0.130          H  
ATOM   9433  HB  THR A 592       8.788   4.016  -6.040  1.00  0.190          H  
ATOM   9434  HG1 THR A 592       6.908   5.152  -6.564  1.00  0.190          H  
ATOM   9435 1HG2 THR A 592       9.388   3.527  -8.367  1.00  0.190          H  
ATOM   9436 2HG2 THR A 592       9.352   2.039  -7.413  1.00  0.190          H  
ATOM   9437 3HG2 THR A 592       7.992   2.443  -8.484  1.00  0.190          H  
ATOM   9438  N   ALA A 593       7.524   0.274  -5.606  1.00  0.130          N  
ATOM   9439  CA  ALA A 593       8.218  -0.852  -4.989  1.00  0.150          C  
ATOM   9440  C   ALA A 593       9.653  -1.093  -5.451  1.00  0.150          C  
ATOM   9441  O   ALA A 593      10.529  -1.325  -4.620  1.00  0.180          O  
ATOM   9442  CB  ALA A 593       7.421  -2.107  -5.211  1.00  0.200          C  
ATOM   9443  H   ALA A 593       6.686   0.130  -6.158  1.00  0.160          H  
ATOM   9444  HA  ALA A 593       8.268  -0.656  -3.927  1.00  0.180          H  
ATOM   9445 1HB  ALA A 593       7.900  -2.942  -4.700  1.00  0.240          H  
ATOM   9446 2HB  ALA A 593       6.413  -1.982  -4.822  1.00  0.240          H  
ATOM   9447 3HB  ALA A 593       7.368  -2.332  -6.277  1.00  0.240          H  
ATOM   9448  N   HIS A 594       9.953  -0.981  -6.739  1.00  0.150          N  
ATOM   9449  CA  HIS A 594      11.301  -1.342  -7.169  1.00  0.150          C  
ATOM   9450  C   HIS A 594      12.433  -0.441  -6.685  1.00  0.150          C  
ATOM   9451  O   HIS A 594      13.582  -0.875  -6.587  1.00  0.180          O  
ATOM   9452  CB  HIS A 594      11.349  -1.510  -8.679  1.00  0.210          C  
ATOM   9453  CG  HIS A 594      10.911  -0.366  -9.427  1.00  0.210          C  
ATOM   9454  ND1 HIS A 594       9.580  -0.102  -9.650  1.00  0.210          N  
ATOM   9455  CD2 HIS A 594      11.597   0.625 -10.004  1.00  0.210          C  
ATOM   9456  CE1 HIS A 594       9.476   0.994 -10.375  1.00  0.210          C  
ATOM   9457  NE2 HIS A 594      10.685   1.463 -10.590  1.00  0.210          N  
ATOM   9458  H   HIS A 594       9.257  -0.737  -7.437  1.00  0.180          H  
ATOM   9459  HA  HIS A 594      11.518  -2.328  -6.762  1.00  0.180          H  
ATOM   9460 1HB  HIS A 594      12.364  -1.727  -8.979  1.00  0.250          H  
ATOM   9461 2HB  HIS A 594      10.741  -2.359  -8.969  1.00  0.250          H  
ATOM   9462  HD2 HIS A 594      12.682   0.732 -10.001  1.00  0.250          H  
ATOM   9463  HE1 HIS A 594       8.543   1.443 -10.715  1.00  0.250          H  
ATOM   9464  HE2 HIS A 594      10.919   2.309 -11.105  1.00  0.250          H  
ATOM   9465  N   ASN A 595      12.145   0.785  -6.284  1.00  0.180          N  
ATOM   9466  CA  ASN A 595      13.216   1.637  -5.812  1.00  0.210          C  
ATOM   9467  C   ASN A 595      12.971   2.005  -4.348  1.00  0.160          C  
ATOM   9468  O   ASN A 595      13.713   2.810  -3.757  1.00  0.230          O  
ATOM   9469  CB  ASN A 595      13.369   2.828  -6.754  1.00  0.280          C  
ATOM   9470  CG  ASN A 595      12.166   3.695  -6.833  1.00  0.280          C  
ATOM   9471  OD1 ASN A 595      11.370   3.724  -5.902  1.00  0.280          O  
ATOM   9472  ND2 ASN A 595      12.003   4.387  -7.941  1.00  0.280          N  
ATOM   9473  H   ASN A 595      11.205   1.168  -6.331  1.00  0.220          H  
ATOM   9474  HA  ASN A 595      14.155   1.083  -5.843  1.00  0.250          H  
ATOM   9475 1HB  ASN A 595      14.221   3.434  -6.445  1.00  0.340          H  
ATOM   9476 2HB  ASN A 595      13.582   2.476  -7.757  1.00  0.340          H  
ATOM   9477 1HD2 ASN A 595      11.206   4.984  -8.058  1.00  0.340          H  
ATOM   9478 2HD2 ASN A 595      12.695   4.314  -8.688  1.00  0.340          H  
ATOM   9479  N   ASN A 596      11.958   1.345  -3.743  1.00  0.150          N  
ATOM   9480  CA  ASN A 596      11.545   1.559  -2.360  1.00  0.140          C  
ATOM   9481  C   ASN A 596      11.265   3.018  -2.008  1.00  0.150          C  
ATOM   9482  O   ASN A 596      11.710   3.489  -0.965  1.00  0.200          O  
ATOM   9483  CB  ASN A 596      12.610   0.993  -1.436  1.00  0.200          C  
ATOM   9484  CG  ASN A 596      12.199   0.842  -0.007  1.00  0.200          C  
ATOM   9485  OD1 ASN A 596      11.041   0.582   0.352  1.00  0.200          O  
ATOM   9486  ND2 ASN A 596      13.186   1.009   0.833  1.00  0.200          N  
ATOM   9487  H   ASN A 596      11.454   0.624  -4.263  1.00  0.180          H  
ATOM   9488  HA  ASN A 596      10.614   1.009  -2.210  1.00  0.170          H  
ATOM   9489 1HB  ASN A 596      12.909   0.018  -1.809  1.00  0.240          H  
ATOM   9490 2HB  ASN A 596      13.489   1.633  -1.467  1.00  0.240          H  
ATOM   9491 1HD2 ASN A 596      13.066   0.955   1.830  1.00  0.240          H  
ATOM   9492 2HD2 ASN A 596      14.096   1.219   0.486  1.00  0.240          H  
ATOM   9493  N   MET A 597      10.517   3.733  -2.842  1.00  0.130          N  
ATOM   9494  CA  MET A 597      10.283   5.154  -2.543  1.00  0.130          C  
ATOM   9495  C   MET A 597       8.838   5.558  -2.398  1.00  0.130          C  
ATOM   9496  O   MET A 597       7.954   5.051  -3.098  1.00  0.160          O  
ATOM   9497  CB  MET A 597      10.861   6.024  -3.644  1.00  0.180          C  
ATOM   9498  CG  MET A 597      12.336   5.960  -3.813  1.00  0.180          C  
ATOM   9499  SD  MET A 597      12.845   6.894  -5.206  1.00  0.180          S  
ATOM   9500  CE  MET A 597      14.561   6.662  -5.339  1.00  0.180          C  
ATOM   9501  H   MET A 597      10.127   3.263  -3.672  1.00  0.160          H  
ATOM   9502  HA  MET A 597      10.777   5.398  -1.602  1.00  0.160          H  
ATOM   9503 1HB  MET A 597      10.401   5.757  -4.592  1.00  0.220          H  
ATOM   9504 2HB  MET A 597      10.597   7.058  -3.437  1.00  0.220          H  
ATOM   9505 1HG  MET A 597      12.808   6.360  -2.938  1.00  0.220          H  
ATOM   9506 2HG  MET A 597      12.646   4.948  -3.940  1.00  0.220          H  
ATOM   9507 1HE  MET A 597      14.920   7.226  -6.178  1.00  0.220          H  
ATOM   9508 2HE  MET A 597      15.043   7.030  -4.463  1.00  0.220          H  
ATOM   9509 3HE  MET A 597      14.788   5.607  -5.477  1.00  0.220          H  
ATOM   9510  N   THR A 598       8.600   6.561  -1.554  1.00  0.150          N  
ATOM   9511  CA  THR A 598       7.257   7.112  -1.483  1.00  0.230          C  
ATOM   9512  C   THR A 598       7.257   8.578  -1.849  1.00  0.270          C  
ATOM   9513  O   THR A 598       8.310   9.232  -1.933  1.00  0.400          O  
ATOM   9514  CB  THR A 598       6.615   6.942  -0.087  1.00  0.290          C  
ATOM   9515  OG1 THR A 598       5.237   7.318  -0.162  1.00  0.290          O  
ATOM   9516  CG2 THR A 598       7.294   7.839   0.958  1.00  0.290          C  
ATOM   9517  H   THR A 598       9.350   6.932  -0.958  1.00  0.180          H  
ATOM   9518  HA  THR A 598       6.622   6.601  -2.201  1.00  0.280          H  
ATOM   9519  HB  THR A 598       6.690   5.903   0.220  1.00  0.350          H  
ATOM   9520  HG1 THR A 598       4.761   6.718  -0.784  1.00  0.350          H  
ATOM   9521 1HG2 THR A 598       6.811   7.701   1.926  1.00  0.350          H  
ATOM   9522 2HG2 THR A 598       8.340   7.574   1.041  1.00  0.350          H  
ATOM   9523 3HG2 THR A 598       7.205   8.881   0.664  1.00  0.350          H  
ATOM   9524  N   ASN A 599       6.062   9.089  -2.062  1.00  0.190          N  
ATOM   9525  CA  ASN A 599       5.876  10.493  -2.343  1.00  0.230          C  
ATOM   9526  C   ASN A 599       4.447  10.908  -2.071  1.00  0.180          C  
ATOM   9527  O   ASN A 599       3.527  10.083  -2.023  1.00  0.240          O  
ATOM   9528  CB  ASN A 599       6.276  10.838  -3.767  1.00  0.310          C  
ATOM   9529  CG  ASN A 599       5.421  10.216  -4.787  1.00  0.310          C  
ATOM   9530  OD1 ASN A 599       5.509   9.010  -5.098  1.00  0.310          O  
ATOM   9531  ND2 ASN A 599       4.573  11.038  -5.349  1.00  0.310          N  
ATOM   9532  H   ASN A 599       5.263   8.447  -2.006  1.00  0.230          H  
ATOM   9533  HA  ASN A 599       6.507  11.069  -1.663  1.00  0.280          H  
ATOM   9534 1HB  ASN A 599       6.256  11.921  -3.901  1.00  0.370          H  
ATOM   9535 2HB  ASN A 599       7.287  10.515  -3.940  1.00  0.370          H  
ATOM   9536 1HD2 ASN A 599       3.953  10.718  -6.061  1.00  0.370          H  
ATOM   9537 2HD2 ASN A 599       4.560  12.008  -5.091  1.00  0.370          H  
ATOM   9538  N   TYR A 600       4.249  12.207  -1.947  1.00  0.170          N  
ATOM   9539  CA  TYR A 600       2.915  12.730  -1.764  1.00  0.210          C  
ATOM   9540  C   TYR A 600       2.555  13.617  -2.942  1.00  0.210          C  
ATOM   9541  O   TYR A 600       3.174  14.658  -3.174  1.00  0.300          O  
ATOM   9542  CB  TYR A 600       2.866  13.441  -0.430  1.00  0.280          C  
ATOM   9543  CG  TYR A 600       3.207  12.465   0.683  1.00  0.280          C  
ATOM   9544  CD1 TYR A 600       4.549  12.285   1.079  1.00  0.280          C  
ATOM   9545  CD2 TYR A 600       2.214  11.722   1.274  1.00  0.280          C  
ATOM   9546  CE1 TYR A 600       4.865  11.366   2.056  1.00  0.280          C  
ATOM   9547  CE2 TYR A 600       2.533  10.817   2.252  1.00  0.280          C  
ATOM   9548  CZ  TYR A 600       3.848  10.631   2.644  1.00  0.280          C  
ATOM   9549  OH  TYR A 600       4.142   9.706   3.620  1.00  0.280          O  
ATOM   9550  H   TYR A 600       5.036  12.842  -1.983  1.00  0.200          H  
ATOM   9551  HA  TYR A 600       2.200  11.906  -1.748  1.00  0.250          H  
ATOM   9552 1HB  TYR A 600       3.570  14.274  -0.409  1.00  0.330          H  
ATOM   9553 2HB  TYR A 600       1.872  13.824  -0.269  1.00  0.330          H  
ATOM   9554  HD1 TYR A 600       5.342  12.864   0.607  1.00  0.330          H  
ATOM   9555  HD2 TYR A 600       1.177  11.848   0.966  1.00  0.330          H  
ATOM   9556  HE1 TYR A 600       5.903  11.219   2.359  1.00  0.330          H  
ATOM   9557  HE2 TYR A 600       1.744  10.237   2.716  1.00  0.330          H  
ATOM   9558  HH  TYR A 600       5.093   9.708   3.805  1.00  0.330          H  
ATOM   9559  N   ALA A 601       1.599  13.143  -3.725  1.00  0.160          N  
ATOM   9560  CA  ALA A 601       1.165  13.767  -4.955  1.00  0.160          C  
ATOM   9561  C   ALA A 601       0.012  14.729  -4.732  1.00  0.150          C  
ATOM   9562  O   ALA A 601      -0.888  14.450  -3.943  1.00  0.170          O  
ATOM   9563  CB  ALA A 601       0.739  12.657  -5.916  1.00  0.220          C  
ATOM   9564  H   ALA A 601       1.119  12.288  -3.435  1.00  0.190          H  
ATOM   9565  HA  ALA A 601       1.996  14.332  -5.379  1.00  0.190          H  
ATOM   9566 1HB  ALA A 601       0.404  13.056  -6.839  1.00  0.270          H  
ATOM   9567 2HB  ALA A 601       1.579  11.995  -6.088  1.00  0.270          H  
ATOM   9568 3HB  ALA A 601      -0.067  12.098  -5.470  1.00  0.270          H  
ATOM   9569  N   THR A 602      -0.018  15.821  -5.488  1.00  0.140          N  
ATOM   9570  CA  THR A 602      -1.207  16.667  -5.470  1.00  0.130          C  
ATOM   9571  C   THR A 602      -1.770  16.568  -6.869  1.00  0.120          C  
ATOM   9572  O   THR A 602      -1.118  16.933  -7.857  1.00  0.120          O  
ATOM   9573  CB  THR A 602      -0.938  18.136  -5.093  1.00  0.190          C  
ATOM   9574  OG1 THR A 602      -0.351  18.200  -3.791  1.00  0.190          O  
ATOM   9575  CG2 THR A 602      -2.271  18.898  -5.074  1.00  0.190          C  
ATOM   9576  H   THR A 602       0.760  16.038  -6.091  1.00  0.170          H  
ATOM   9577  HA  THR A 602      -1.944  16.263  -4.777  1.00  0.160          H  
ATOM   9578  HB  THR A 602      -0.290  18.593  -5.804  1.00  0.220          H  
ATOM   9579  HG1 THR A 602       0.524  17.802  -3.831  1.00  0.220          H  
ATOM   9580 1HG2 THR A 602      -2.096  19.935  -4.798  1.00  0.220          H  
ATOM   9581 2HG2 THR A 602      -2.730  18.862  -6.059  1.00  0.220          H  
ATOM   9582 3HG2 THR A 602      -2.940  18.436  -4.347  1.00  0.220          H  
ATOM   9583  N   VAL A 603      -2.978  16.061  -6.964  1.00  0.110          N  
ATOM   9584  CA  VAL A 603      -3.577  15.819  -8.262  1.00  0.100          C  
ATOM   9585  C   VAL A 603      -4.948  16.440  -8.372  1.00  0.110          C  
ATOM   9586  O   VAL A 603      -5.545  16.857  -7.378  1.00  0.110          O  
ATOM   9587  CB  VAL A 603      -3.645  14.296  -8.549  1.00  0.140          C  
ATOM   9588  CG1 VAL A 603      -2.234  13.702  -8.533  1.00  0.140          C  
ATOM   9589  CG2 VAL A 603      -4.525  13.604  -7.525  1.00  0.140          C  
ATOM   9590  H   VAL A 603      -3.464  15.827  -6.092  1.00  0.130          H  
ATOM   9591  HA  VAL A 603      -2.944  16.272  -9.026  1.00  0.120          H  
ATOM   9592  HB  VAL A 603      -4.056  14.142  -9.546  1.00  0.170          H  
ATOM   9593 1HG1 VAL A 603      -2.273  12.639  -8.763  1.00  0.170          H  
ATOM   9594 2HG1 VAL A 603      -1.639  14.216  -9.276  1.00  0.170          H  
ATOM   9595 3HG1 VAL A 603      -1.791  13.837  -7.552  1.00  0.170          H  
ATOM   9596 1HG2 VAL A 603      -4.574  12.538  -7.742  1.00  0.170          H  
ATOM   9597 2HG2 VAL A 603      -4.114  13.756  -6.529  1.00  0.170          H  
ATOM   9598 3HG2 VAL A 603      -5.524  14.023  -7.578  1.00  0.170          H  
ATOM   9599  N   TRP A 604      -5.464  16.493  -9.588  1.00  0.130          N  
ATOM   9600  CA  TRP A 604      -6.799  17.026  -9.778  1.00  0.140          C  
ATOM   9601  C   TRP A 604      -7.857  16.131  -9.175  1.00  0.150          C  
ATOM   9602  O   TRP A 604      -7.797  14.897  -9.292  1.00  0.160          O  
ATOM   9603  CB  TRP A 604      -7.098  17.203 -11.259  1.00  0.190          C  
ATOM   9604  CG  TRP A 604      -6.360  18.314 -11.888  1.00  0.190          C  
ATOM   9605  CD1 TRP A 604      -5.224  18.237 -12.627  1.00  0.190          C  
ATOM   9606  CD2 TRP A 604      -6.723  19.708 -11.852  1.00  0.190          C  
ATOM   9607  NE1 TRP A 604      -4.843  19.483 -13.032  1.00  0.190          N  
ATOM   9608  CE2 TRP A 604      -5.747  20.397 -12.565  1.00  0.190          C  
ATOM   9609  CE3 TRP A 604      -7.783  20.417 -11.274  1.00  0.190          C  
ATOM   9610  CZ2 TRP A 604      -5.782  21.762 -12.712  1.00  0.190          C  
ATOM   9611  CZ3 TRP A 604      -7.824  21.793 -11.425  1.00  0.190          C  
ATOM   9612  CH2 TRP A 604      -6.843  22.450 -12.124  1.00  0.190          C  
ATOM   9613  H   TRP A 604      -4.930  16.156 -10.378  1.00  0.160          H  
ATOM   9614  HA  TRP A 604      -6.867  17.995  -9.296  1.00  0.170          H  
ATOM   9615 1HB  TRP A 604      -6.885  16.284 -11.797  1.00  0.230          H  
ATOM   9616 2HB  TRP A 604      -8.148  17.405 -11.354  1.00  0.230          H  
ATOM   9617  HD1 TRP A 604      -4.684  17.319 -12.857  1.00  0.230          H  
ATOM   9618  HE1 TRP A 604      -4.022  19.695 -13.585  1.00  0.230          H  
ATOM   9619  HE3 TRP A 604      -8.557  19.895 -10.713  1.00  0.230          H  
ATOM   9620  HZ2 TRP A 604      -5.014  22.294 -13.262  1.00  0.230          H  
ATOM   9621  HZ3 TRP A 604      -8.648  22.345 -10.975  1.00  0.230          H  
ATOM   9622  HH2 TRP A 604      -6.896  23.535 -12.223  1.00  0.230          H  
ATOM   9623  N   ALA A 605      -8.836  16.770  -8.543  1.00  0.140          N  
ATOM   9624  CA  ALA A 605     -10.004  16.107  -8.016  1.00  0.150          C  
ATOM   9625  C   ALA A 605     -10.772  15.516  -9.182  1.00  0.130          C  
ATOM   9626  O   ALA A 605     -10.896  16.144 -10.228  1.00  0.110          O  
ATOM   9627  CB  ALA A 605     -10.869  17.085  -7.232  1.00  0.210          C  
ATOM   9628  H   ALA A 605      -8.768  17.779  -8.441  1.00  0.170          H  
ATOM   9629  HA  ALA A 605      -9.695  15.306  -7.356  1.00  0.180          H  
ATOM   9630 1HB  ALA A 605     -11.744  16.583  -6.848  1.00  0.250          H  
ATOM   9631 2HB  ALA A 605     -10.290  17.496  -6.403  1.00  0.250          H  
ATOM   9632 3HB  ALA A 605     -11.179  17.890  -7.893  1.00  0.250          H  
ATOM   9633  N   SER A 606     -11.333  14.341  -8.983  1.00  0.140          N  
ATOM   9634  CA  SER A 606     -12.167  13.700  -9.992  1.00  0.140          C  
ATOM   9635  C   SER A 606     -13.535  14.365 -10.044  1.00  0.140          C  
ATOM   9636  O   SER A 606     -13.910  15.097  -9.119  1.00  0.130          O  
ATOM   9637  CB  SER A 606     -12.349  12.246  -9.640  1.00  0.200          C  
ATOM   9638  OG  SER A 606     -13.149  12.120  -8.487  1.00  0.200          O  
ATOM   9639  H   SER A 606     -11.151  13.855  -8.115  1.00  0.170          H  
ATOM   9640  HA  SER A 606     -11.690  13.791 -10.970  1.00  0.170          H  
ATOM   9641 1HB  SER A 606     -12.818  11.743 -10.469  1.00  0.240          H  
ATOM   9642 2HB  SER A 606     -11.383  11.775  -9.474  1.00  0.240          H  
ATOM   9643  HG  SER A 606     -12.562  12.261  -7.734  1.00  0.240          H  
ATOM   9644  N   LYS A 607     -14.313  14.081 -11.096  1.00  0.140          N  
ATOM   9645  CA  LYS A 607     -15.666  14.630 -11.186  1.00  0.150          C  
ATOM   9646  C   LYS A 607     -16.496  14.166  -9.994  1.00  0.150          C  
ATOM   9647  O   LYS A 607     -17.301  14.940  -9.465  1.00  0.150          O  
ATOM   9648  CB  LYS A 607     -16.340  14.248 -12.495  1.00  0.210          C  
ATOM   9649  CG  LYS A 607     -15.754  14.942 -13.715  1.00  0.210          C  
ATOM   9650  CD  LYS A 607     -16.439  14.493 -14.989  1.00  0.210          C  
ATOM   9651  CE  LYS A 607     -15.871  15.199 -16.215  1.00  0.210          C  
ATOM   9652  NZ  LYS A 607     -16.443  14.650 -17.480  1.00  0.210          N  
ATOM   9653  H   LYS A 607     -13.943  13.473 -11.833  1.00  0.170          H  
ATOM   9654  HA  LYS A 607     -15.598  15.715 -11.144  1.00  0.180          H  
ATOM   9655 1HB  LYS A 607     -16.266  13.186 -12.636  1.00  0.250          H  
ATOM   9656 2HB  LYS A 607     -17.398  14.497 -12.444  1.00  0.250          H  
ATOM   9657 1HG  LYS A 607     -15.831  16.022 -13.613  1.00  0.250          H  
ATOM   9658 2HG  LYS A 607     -14.703  14.675 -13.785  1.00  0.250          H  
ATOM   9659 1HD  LYS A 607     -16.301  13.415 -15.109  1.00  0.250          H  
ATOM   9660 2HD  LYS A 607     -17.503  14.706 -14.924  1.00  0.250          H  
ATOM   9661 1HE  LYS A 607     -16.102  16.263 -16.156  1.00  0.250          H  
ATOM   9662 2HE  LYS A 607     -14.794  15.081 -16.233  1.00  0.250          H  
ATOM   9663 1HZ  LYS A 607     -16.035  15.141 -18.273  1.00  0.250          H  
ATOM   9664 2HZ  LYS A 607     -16.218  13.665 -17.546  1.00  0.250          H  
ATOM   9665 3HZ  LYS A 607     -17.440  14.769 -17.484  1.00  0.250          H  
ATOM   9666  N   THR A 608     -16.284  12.916  -9.561  1.00  0.170          N  
ATOM   9667  CA  THR A 608     -16.946  12.360  -8.394  1.00  0.210          C  
ATOM   9668  C   THR A 608     -16.636  13.156  -7.143  1.00  0.180          C  
ATOM   9669  O   THR A 608     -17.543  13.493  -6.376  1.00  0.190          O  
ATOM   9670  CB  THR A 608     -16.526  10.892  -8.188  1.00  0.280          C  
ATOM   9671  OG1 THR A 608     -17.040  10.102  -9.270  1.00  0.280          O  
ATOM   9672  CG2 THR A 608     -16.986  10.381  -6.870  1.00  0.280          C  
ATOM   9673  H   THR A 608     -15.645  12.302 -10.071  1.00  0.200          H  
ATOM   9674  HA  THR A 608     -18.023  12.391  -8.558  1.00  0.250          H  
ATOM   9675  HB  THR A 608     -15.440  10.819  -8.220  1.00  0.330          H  
ATOM   9676  HG1 THR A 608     -16.509  10.272 -10.070  1.00  0.330          H  
ATOM   9677 1HG2 THR A 608     -16.693   9.346  -6.758  1.00  0.330          H  
ATOM   9678 2HG2 THR A 608     -16.566  10.954  -6.051  1.00  0.330          H  
ATOM   9679 3HG2 THR A 608     -18.003  10.468  -6.847  1.00  0.330          H  
ATOM   9680  N   ASN A 609     -15.364  13.487  -6.943  1.00  0.180          N  
ATOM   9681  CA  ASN A 609     -15.001  14.251  -5.758  1.00  0.180          C  
ATOM   9682  C   ASN A 609     -15.633  15.635  -5.820  1.00  0.140          C  
ATOM   9683  O   ASN A 609     -16.124  16.140  -4.807  1.00  0.130          O  
ATOM   9684  CB  ASN A 609     -13.494  14.434  -5.657  1.00  0.250          C  
ATOM   9685  CG  ASN A 609     -12.697  13.200  -5.279  1.00  0.250          C  
ATOM   9686  OD1 ASN A 609     -12.200  12.485  -6.169  1.00  0.250          O  
ATOM   9687  ND2 ASN A 609     -12.541  12.932  -4.008  1.00  0.250          N  
ATOM   9688  H   ASN A 609     -14.664  13.138  -7.598  1.00  0.220          H  
ATOM   9689  HA  ASN A 609     -15.375  13.741  -4.870  1.00  0.220          H  
ATOM   9690 1HB  ASN A 609     -13.135  14.781  -6.619  1.00  0.300          H  
ATOM   9691 2HB  ASN A 609     -13.279  15.220  -4.927  1.00  0.300          H  
ATOM   9692 1HD2 ASN A 609     -12.013  12.129  -3.731  1.00  0.300          H  
ATOM   9693 2HD2 ASN A 609     -12.942  13.530  -3.282  1.00  0.300          H  
ATOM   9694  N   LEU A 610     -15.669  16.237  -7.010  1.00  0.130          N  
ATOM   9695  CA  LEU A 610     -16.231  17.572  -7.134  1.00  0.110          C  
ATOM   9696  C   LEU A 610     -17.733  17.556  -6.824  1.00  0.120          C  
ATOM   9697  O   LEU A 610     -18.235  18.456  -6.139  1.00  0.120          O  
ATOM   9698  CB  LEU A 610     -15.962  18.129  -8.540  1.00  0.160          C  
ATOM   9699  CG  LEU A 610     -14.445  18.402  -8.911  1.00  0.160          C  
ATOM   9700  CD1 LEU A 610     -14.360  18.808 -10.306  1.00  0.160          C  
ATOM   9701  CD2 LEU A 610     -13.832  19.454  -8.076  1.00  0.160          C  
ATOM   9702  H   LEU A 610     -15.232  15.774  -7.814  1.00  0.160          H  
ATOM   9703  HA  LEU A 610     -15.755  18.218  -6.401  1.00  0.130          H  
ATOM   9704 1HB  LEU A 610     -16.351  17.415  -9.263  1.00  0.190          H  
ATOM   9705 2HB  LEU A 610     -16.506  19.061  -8.655  1.00  0.190          H  
ATOM   9706  HG  LEU A 610     -13.874  17.491  -8.785  1.00  0.190          H  
ATOM   9707 1HD1 LEU A 610     -13.320  18.977 -10.531  1.00  0.190          H  
ATOM   9708 2HD1 LEU A 610     -14.758  18.025 -10.941  1.00  0.190          H  
ATOM   9709 3HD1 LEU A 610     -14.919  19.731 -10.449  1.00  0.190          H  
ATOM   9710 1HD2 LEU A 610     -12.814  19.584  -8.400  1.00  0.190          H  
ATOM   9711 2HD2 LEU A 610     -14.365  20.390  -8.198  1.00  0.190          H  
ATOM   9712 3HD2 LEU A 610     -13.839  19.168  -7.032  1.00  0.190          H  
ATOM   9713  N   GLU A 611     -18.445  16.509  -7.269  1.00  0.140          N  
ATOM   9714  CA  GLU A 611     -19.875  16.396  -6.994  1.00  0.160          C  
ATOM   9715  C   GLU A 611     -20.110  16.234  -5.494  1.00  0.160          C  
ATOM   9716  O   GLU A 611     -21.031  16.847  -4.933  1.00  0.170          O  
ATOM   9717  CB  GLU A 611     -20.470  15.199  -7.744  1.00  0.220          C  
ATOM   9718  CG  GLU A 611     -21.991  15.008  -7.587  1.00  0.220          C  
ATOM   9719  CD  GLU A 611     -22.805  16.110  -8.201  1.00  0.220          C  
ATOM   9720  OE1 GLU A 611     -22.297  16.800  -9.060  1.00  0.220          O  
ATOM   9721  OE2 GLU A 611     -23.938  16.269  -7.814  1.00  0.220          O  
ATOM   9722  H   GLU A 611     -17.991  15.820  -7.878  1.00  0.170          H  
ATOM   9723  HA  GLU A 611     -20.369  17.307  -7.331  1.00  0.190          H  
ATOM   9724 1HB  GLU A 611     -20.249  15.297  -8.807  1.00  0.260          H  
ATOM   9725 2HB  GLU A 611     -19.980  14.288  -7.402  1.00  0.260          H  
ATOM   9726 1HG  GLU A 611     -22.270  14.072  -8.064  1.00  0.260          H  
ATOM   9727 2HG  GLU A 611     -22.234  14.926  -6.529  1.00  0.260          H  
ATOM   9728  N   GLN A 612     -19.265  15.432  -4.825  1.00  0.150          N  
ATOM   9729  CA  GLN A 612     -19.422  15.264  -3.388  1.00  0.160          C  
ATOM   9730  C   GLN A 612     -19.178  16.570  -2.652  1.00  0.160          C  
ATOM   9731  O   GLN A 612     -19.900  16.883  -1.712  1.00  0.190          O  
ATOM   9732  CB  GLN A 612     -18.457  14.210  -2.841  1.00  0.220          C  
ATOM   9733  CG  GLN A 612     -18.759  12.777  -3.203  1.00  0.220          C  
ATOM   9734  CD  GLN A 612     -20.045  12.278  -2.563  1.00  0.220          C  
ATOM   9735  OE1 GLN A 612     -20.560  12.821  -1.552  1.00  0.220          O  
ATOM   9736  NE2 GLN A 612     -20.576  11.206  -3.119  1.00  0.220          N  
ATOM   9737  H   GLN A 612     -18.548  14.906  -5.338  1.00  0.180          H  
ATOM   9738  HA  GLN A 612     -20.443  14.949  -3.187  1.00  0.190          H  
ATOM   9739 1HB  GLN A 612     -17.452  14.431  -3.205  1.00  0.260          H  
ATOM   9740 2HB  GLN A 612     -18.424  14.280  -1.761  1.00  0.260          H  
ATOM   9741 1HG  GLN A 612     -18.874  12.708  -4.285  1.00  0.260          H  
ATOM   9742 2HG  GLN A 612     -17.935  12.141  -2.875  1.00  0.260          H  
ATOM   9743 1HE2 GLN A 612     -21.405  10.819  -2.719  1.00  0.260          H  
ATOM   9744 2HE2 GLN A 612     -20.147  10.762  -3.932  1.00  0.260          H  
ATOM   9745  N   ARG A 613     -18.201  17.367  -3.101  1.00  0.130          N  
ATOM   9746  CA  ARG A 613     -17.933  18.638  -2.445  1.00  0.120          C  
ATOM   9747  C   ARG A 613     -19.128  19.583  -2.621  1.00  0.120          C  
ATOM   9748  O   ARG A 613     -19.608  20.189  -1.660  1.00  0.140          O  
ATOM   9749  CB  ARG A 613     -16.651  19.255  -3.012  1.00  0.170          C  
ATOM   9750  CG  ARG A 613     -15.363  18.498  -2.608  1.00  0.170          C  
ATOM   9751  CD  ARG A 613     -14.113  19.021  -3.246  1.00  0.170          C  
ATOM   9752  NE  ARG A 613     -12.921  18.246  -2.825  1.00  0.170          N  
ATOM   9753  CZ  ARG A 613     -11.631  18.462  -3.175  1.00  0.170          C  
ATOM   9754  NH1 ARG A 613     -11.243  19.417  -3.952  1.00  0.170          N  
ATOM   9755  NH2 ARG A 613     -10.709  17.672  -2.695  1.00  0.170          N  
ATOM   9756  H   ARG A 613     -17.596  17.032  -3.858  1.00  0.160          H  
ATOM   9757  HA  ARG A 613     -17.784  18.454  -1.382  1.00  0.140          H  
ATOM   9758 1HB  ARG A 613     -16.697  19.269  -4.102  1.00  0.210          H  
ATOM   9759 2HB  ARG A 613     -16.553  20.286  -2.676  1.00  0.210          H  
ATOM   9760 1HG  ARG A 613     -15.237  18.590  -1.548  1.00  0.210          H  
ATOM   9761 2HG  ARG A 613     -15.456  17.449  -2.854  1.00  0.210          H  
ATOM   9762 1HD  ARG A 613     -14.203  18.952  -4.330  1.00  0.210          H  
ATOM   9763 2HD  ARG A 613     -13.972  20.054  -2.953  1.00  0.210          H  
ATOM   9764  HE  ARG A 613     -13.057  17.458  -2.194  1.00  0.210          H  
ATOM   9765 1HH1 ARG A 613     -11.923  20.076  -4.355  1.00  0.210          H  
ATOM   9766 2HH1 ARG A 613     -10.228  19.487  -4.123  1.00  0.210          H  
ATOM   9767 1HH2 ARG A 613     -10.991  16.902  -2.084  1.00  0.210          H  
ATOM   9768 2HH2 ARG A 613      -9.726  17.857  -2.946  1.00  0.210          H  
ATOM   9769  N   LYS A 614     -19.678  19.652  -3.839  1.00  0.130          N  
ATOM   9770  CA  LYS A 614     -20.826  20.513  -4.114  1.00  0.130          C  
ATOM   9771  C   LYS A 614     -21.991  20.177  -3.195  1.00  0.140          C  
ATOM   9772  O   LYS A 614     -22.558  21.062  -2.543  1.00  0.120          O  
ATOM   9773  CB  LYS A 614     -21.232  20.385  -5.591  1.00  0.180          C  
ATOM   9774  CG  LYS A 614     -22.427  21.247  -6.039  1.00  0.180          C  
ATOM   9775  CD  LYS A 614     -22.618  21.234  -7.573  1.00  0.180          C  
ATOM   9776  CE  LYS A 614     -23.227  19.919  -8.091  1.00  0.180          C  
ATOM   9777  NZ  LYS A 614     -23.441  19.948  -9.577  1.00  0.180          N  
ATOM   9778  H   LYS A 614     -19.250  19.127  -4.609  1.00  0.160          H  
ATOM   9779  HA  LYS A 614     -20.541  21.538  -3.912  1.00  0.160          H  
ATOM   9780 1HB  LYS A 614     -20.379  20.645  -6.217  1.00  0.220          H  
ATOM   9781 2HB  LYS A 614     -21.469  19.343  -5.796  1.00  0.220          H  
ATOM   9782 1HG  LYS A 614     -23.338  20.877  -5.567  1.00  0.220          H  
ATOM   9783 2HG  LYS A 614     -22.274  22.253  -5.729  1.00  0.220          H  
ATOM   9784 1HD  LYS A 614     -23.281  22.057  -7.849  1.00  0.220          H  
ATOM   9785 2HD  LYS A 614     -21.653  21.396  -8.065  1.00  0.220          H  
ATOM   9786 1HE  LYS A 614     -22.567  19.091  -7.851  1.00  0.220          H  
ATOM   9787 2HE  LYS A 614     -24.186  19.760  -7.601  1.00  0.220          H  
ATOM   9788 1HZ  LYS A 614     -23.856  19.080  -9.901  1.00  0.220          H  
ATOM   9789 2HZ  LYS A 614     -24.064  20.708  -9.823  1.00  0.220          H  
ATOM   9790 3HZ  LYS A 614     -22.536  20.076 -10.039  1.00  0.220          H  
ATOM   9791  N   GLY A 615     -22.263  18.873  -3.063  1.00  0.170          N  
ATOM   9792  CA  GLY A 615     -23.352  18.309  -2.272  1.00  0.190          C  
ATOM   9793  C   GLY A 615     -23.322  18.633  -0.776  1.00  0.260          C  
ATOM   9794  O   GLY A 615     -24.288  18.347  -0.067  1.00  0.450          O  
ATOM   9795  H   GLY A 615     -21.713  18.210  -3.624  1.00  0.200          H  
ATOM   9796 1HA  GLY A 615     -24.298  18.650  -2.689  1.00  0.230          H  
ATOM   9797 2HA  GLY A 615     -23.332  17.234  -2.401  1.00  0.230          H  
ATOM   9798  N   ARG A 616     -22.209  19.165  -0.272  1.00  0.190          N  
ATOM   9799  CA  ARG A 616     -22.137  19.537   1.129  1.00  0.210          C  
ATOM   9800  C   ARG A 616     -23.053  20.743   1.395  1.00  0.220          C  
ATOM   9801  O   ARG A 616     -23.563  20.902   2.505  1.00  0.330          O  
ATOM   9802  CB  ARG A 616     -20.697  19.745   1.541  1.00  0.290          C  
ATOM   9803  CG  ARG A 616     -19.826  18.441   1.406  1.00  0.290          C  
ATOM   9804  CD  ARG A 616     -19.994  17.396   2.542  1.00  0.290          C  
ATOM   9805  NE  ARG A 616     -21.252  16.582   2.519  1.00  0.290          N  
ATOM   9806  CZ  ARG A 616     -21.552  15.534   1.687  1.00  0.290          C  
ATOM   9807  NH1 ARG A 616     -20.706  15.147   0.740  1.00  0.290          N  
ATOM   9808  NH2 ARG A 616     -22.705  14.907   1.859  1.00  0.290          N  
ATOM   9809  H   ARG A 616     -21.415  19.378  -0.887  1.00  0.230          H  
ATOM   9810  HA  ARG A 616     -22.526  18.714   1.716  1.00  0.250          H  
ATOM   9811 1HB  ARG A 616     -20.248  20.508   0.914  1.00  0.340          H  
ATOM   9812 2HB  ARG A 616     -20.651  20.087   2.572  1.00  0.340          H  
ATOM   9813 1HG  ARG A 616     -20.090  17.956   0.481  1.00  0.340          H  
ATOM   9814 2HG  ARG A 616     -18.780  18.716   1.363  1.00  0.340          H  
ATOM   9815 1HD  ARG A 616     -19.171  16.702   2.475  1.00  0.340          H  
ATOM   9816 2HD  ARG A 616     -19.940  17.902   3.508  1.00  0.340          H  
ATOM   9817  HE  ARG A 616     -21.937  16.808   3.237  1.00  0.340          H  
ATOM   9818 1HH1 ARG A 616     -19.803  15.623   0.656  1.00  0.340          H  
ATOM   9819 2HH1 ARG A 616     -20.864  14.348   0.095  1.00  0.340          H  
ATOM   9820 1HH2 ARG A 616     -23.343  15.215   2.585  1.00  0.340          H  
ATOM   9821 2HH2 ARG A 616     -22.944  14.134   1.267  1.00  0.340          H  
ATOM   9822  N   ALA A 617     -23.203  21.627   0.399  1.00  0.170          N  
ATOM   9823  CA  ALA A 617     -24.094  22.775   0.497  1.00  0.260          C  
ATOM   9824  C   ALA A 617     -25.485  22.278   0.129  1.00  0.390          C  
ATOM   9825  O   ALA A 617     -25.604  21.289  -0.565  1.00  1.370          O  
ATOM   9826  CB  ALA A 617     -23.661  23.883  -0.439  1.00  0.330          C  
ATOM   9827  H   ALA A 617     -22.753  21.469  -0.508  1.00  0.200          H  
ATOM   9828  HA  ALA A 617     -24.109  23.140   1.526  1.00  0.310          H  
ATOM   9829 1HB  ALA A 617     -24.345  24.687  -0.357  1.00  0.390          H  
ATOM   9830 2HB  ALA A 617     -22.688  24.231  -0.179  1.00  0.390          H  
ATOM   9831 3HB  ALA A 617     -23.651  23.512  -1.462  1.00  0.390          H  
ATOM   9832  N   GLY A 618     -26.555  22.922   0.539  1.00  0.630          N  
ATOM   9833  CA  GLY A 618     -27.855  22.442   0.053  1.00  0.430          C  
ATOM   9834  C   GLY A 618     -28.472  21.329   0.898  1.00  0.380          C  
ATOM   9835  O   GLY A 618     -29.516  20.784   0.550  1.00  0.540          O  
ATOM   9836  H   GLY A 618     -26.488  23.732   1.147  1.00  0.760          H  
ATOM   9837 1HA  GLY A 618     -28.544  23.275  -0.024  1.00  0.520          H  
ATOM   9838 2HA  GLY A 618     -27.742  22.073  -0.964  1.00  0.520          H  
ATOM   9839  N   ARG A 619     -27.837  20.963   2.007  1.00  0.280          N  
ATOM   9840  CA  ARG A 619     -28.371  19.898   2.851  1.00  0.250          C  
ATOM   9841  C   ARG A 619     -29.452  20.403   3.812  1.00  0.260          C  
ATOM   9842  O   ARG A 619     -30.361  19.659   4.193  1.00  0.420          O  
ATOM   9843  CB  ARG A 619     -27.251  19.219   3.621  1.00  0.360          C  
ATOM   9844  CG  ARG A 619     -27.702  18.154   4.610  1.00  0.360          C  
ATOM   9845  CD  ARG A 619     -28.388  17.018   3.963  1.00  0.360          C  
ATOM   9846  NE  ARG A 619     -28.855  16.069   4.935  1.00  0.360          N  
ATOM   9847  CZ  ARG A 619     -29.991  16.199   5.659  1.00  0.360          C  
ATOM   9848  NH1 ARG A 619     -30.773  17.265   5.513  1.00  0.360          N  
ATOM   9849  NH2 ARG A 619     -30.322  15.249   6.524  1.00  0.360          N  
ATOM   9850  H   ARG A 619     -26.965  21.422   2.243  1.00  0.340          H  
ATOM   9851  HA  ARG A 619     -28.818  19.158   2.188  1.00  0.300          H  
ATOM   9852 1HB  ARG A 619     -26.560  18.753   2.918  1.00  0.430          H  
ATOM   9853 2HB  ARG A 619     -26.687  19.967   4.181  1.00  0.430          H  
ATOM   9854 1HG  ARG A 619     -26.822  17.728   5.064  1.00  0.430          H  
ATOM   9855 2HG  ARG A 619     -28.328  18.582   5.387  1.00  0.430          H  
ATOM   9856 1HD  ARG A 619     -29.237  17.333   3.373  1.00  0.430          H  
ATOM   9857 2HD  ARG A 619     -27.676  16.520   3.322  1.00  0.430          H  
ATOM   9858  HE  ARG A 619     -28.293  15.243   5.084  1.00  0.430          H  
ATOM   9859 1HH1 ARG A 619     -30.529  18.018   4.843  1.00  0.430          H  
ATOM   9860 2HH1 ARG A 619     -31.616  17.353   6.055  1.00  0.430          H  
ATOM   9861 1HH2 ARG A 619     -29.728  14.439   6.627  1.00  0.430          H  
ATOM   9862 2HH2 ARG A 619     -31.170  15.330   7.069  1.00  0.430          H  
ATOM   9863  N   VAL A 620     -29.298  21.646   4.254  1.00  0.250          N  
ATOM   9864  CA  VAL A 620     -30.198  22.270   5.214  1.00  0.360          C  
ATOM   9865  C   VAL A 620     -30.964  23.443   4.578  1.00  0.330          C  
ATOM   9866  O   VAL A 620     -32.160  23.621   4.833  1.00  0.440          O  
ATOM   9867  CB  VAL A 620     -29.412  22.671   6.482  1.00  0.460          C  
ATOM   9868  CG1 VAL A 620     -30.300  23.395   7.478  1.00  0.460          C  
ATOM   9869  CG2 VAL A 620     -28.850  21.396   7.125  1.00  0.460          C  
ATOM   9870  H   VAL A 620     -28.514  22.174   3.906  1.00  0.300          H  
ATOM   9871  HA  VAL A 620     -30.934  21.528   5.520  1.00  0.430          H  
ATOM   9872  HB  VAL A 620     -28.595  23.346   6.213  1.00  0.550          H  
ATOM   9873 1HG1 VAL A 620     -29.707  23.655   8.356  1.00  0.550          H  
ATOM   9874 2HG1 VAL A 620     -30.690  24.285   7.046  1.00  0.550          H  
ATOM   9875 3HG1 VAL A 620     -31.121  22.747   7.771  1.00  0.550          H  
ATOM   9876 1HG2 VAL A 620     -28.304  21.667   8.012  1.00  0.550          H  
ATOM   9877 2HG2 VAL A 620     -29.669  20.730   7.392  1.00  0.550          H  
ATOM   9878 3HG2 VAL A 620     -28.186  20.890   6.433  1.00  0.550          H  
ATOM   9879  N   ARG A 621     -30.253  24.271   3.808  1.00  0.240          N  
ATOM   9880  CA  ARG A 621     -30.803  25.427   3.101  1.00  0.250          C  
ATOM   9881  C   ARG A 621     -30.178  25.444   1.702  1.00  0.220          C  
ATOM   9882  O   ARG A 621     -29.095  24.888   1.547  1.00  0.240          O  
ATOM   9883  CB  ARG A 621     -30.468  26.736   3.825  1.00  0.350          C  
ATOM   9884  CG  ARG A 621     -31.065  26.906   5.210  1.00  0.350          C  
ATOM   9885  CD  ARG A 621     -32.544  27.090   5.172  1.00  0.350          C  
ATOM   9886  NE  ARG A 621     -33.092  27.355   6.492  1.00  0.350          N  
ATOM   9887  CZ  ARG A 621     -33.471  26.415   7.395  1.00  0.350          C  
ATOM   9888  NH1 ARG A 621     -33.362  25.120   7.141  1.00  0.350          N  
ATOM   9889  NH2 ARG A 621     -33.966  26.809   8.561  1.00  0.350          N  
ATOM   9890  H   ARG A 621     -29.273  24.076   3.690  1.00  0.290          H  
ATOM   9891  HA  ARG A 621     -31.877  25.300   3.032  1.00  0.300          H  
ATOM   9892 1HB  ARG A 621     -29.389  26.801   3.941  1.00  0.420          H  
ATOM   9893 2HB  ARG A 621     -30.769  27.592   3.240  1.00  0.420          H  
ATOM   9894 1HG  ARG A 621     -30.837  26.055   5.804  1.00  0.420          H  
ATOM   9895 2HG  ARG A 621     -30.633  27.789   5.678  1.00  0.420          H  
ATOM   9896 1HD  ARG A 621     -32.782  27.938   4.530  1.00  0.420          H  
ATOM   9897 2HD  ARG A 621     -33.027  26.200   4.776  1.00  0.420          H  
ATOM   9898  HE  ARG A 621     -33.206  28.324   6.755  1.00  0.420          H  
ATOM   9899 1HH1 ARG A 621     -32.974  24.768   6.247  1.00  0.420          H  
ATOM   9900 2HH1 ARG A 621     -33.655  24.449   7.832  1.00  0.420          H  
ATOM   9901 1HH2 ARG A 621     -34.054  27.797   8.766  1.00  0.420          H  
ATOM   9902 2HH2 ARG A 621     -34.255  26.128   9.247  1.00  0.420          H  
ATOM   9903  N   PRO A 622     -30.782  26.093   0.679  1.00  0.240          N  
ATOM   9904  CA  PRO A 622     -30.230  26.235  -0.673  1.00  0.240          C  
ATOM   9905  C   PRO A 622     -28.835  26.821  -0.603  1.00  0.180          C  
ATOM   9906  O   PRO A 622     -28.569  27.688   0.230  1.00  0.230          O  
ATOM   9907  CB  PRO A 622     -31.215  27.210  -1.331  1.00  0.360          C  
ATOM   9908  CG  PRO A 622     -32.525  26.972  -0.603  1.00  0.360          C  
ATOM   9909  CD  PRO A 622     -32.124  26.716   0.842  1.00  0.360          C  
ATOM   9910  HA  PRO A 622     -30.202  25.271  -1.194  1.00  0.290          H  
ATOM   9911 1HB  PRO A 622     -30.842  28.237  -1.235  1.00  0.430          H  
ATOM   9912 2HB  PRO A 622     -31.275  26.990  -2.411  1.00  0.430          H  
ATOM   9913 1HG  PRO A 622     -33.176  27.855  -0.702  1.00  0.430          H  
ATOM   9914 2HG  PRO A 622     -33.063  26.135  -1.055  1.00  0.430          H  
ATOM   9915 1HD  PRO A 622     -32.051  27.670   1.376  1.00  0.430          H  
ATOM   9916 2HD  PRO A 622     -32.850  26.041   1.287  1.00  0.430          H  
ATOM   9917  N   GLY A 623     -27.940  26.307  -1.448  1.00  0.160          N  
ATOM   9918  CA  GLY A 623     -26.555  26.756  -1.397  1.00  0.160          C  
ATOM   9919  C   GLY A 623     -25.889  27.044  -2.728  1.00  0.150          C  
ATOM   9920  O   GLY A 623     -26.537  27.151  -3.778  1.00  0.170          O  
ATOM   9921  H   GLY A 623     -28.252  25.621  -2.145  1.00  0.190          H  
ATOM   9922 1HA  GLY A 623     -26.500  27.655  -0.794  1.00  0.190          H  
ATOM   9923 2HA  GLY A 623     -25.977  26.013  -0.863  1.00  0.190          H  
ATOM   9924  N   PHE A 624     -24.573  27.227  -2.644  1.00  0.140          N  
ATOM   9925  CA  PHE A 624     -23.730  27.561  -3.778  1.00  0.140          C  
ATOM   9926  C   PHE A 624     -22.410  26.791  -3.705  1.00  0.120          C  
ATOM   9927  O   PHE A 624     -21.903  26.544  -2.606  1.00  0.120          O  
ATOM   9928  CB  PHE A 624     -23.423  29.046  -3.690  1.00  0.200          C  
ATOM   9929  CG  PHE A 624     -24.666  29.929  -3.600  1.00  0.200          C  
ATOM   9930  CD1 PHE A 624     -25.240  30.156  -2.350  1.00  0.200          C  
ATOM   9931  CD2 PHE A 624     -25.254  30.525  -4.689  1.00  0.200          C  
ATOM   9932  CE1 PHE A 624     -26.348  30.925  -2.193  1.00  0.200          C  
ATOM   9933  CE2 PHE A 624     -26.376  31.307  -4.538  1.00  0.200          C  
ATOM   9934  CZ  PHE A 624     -26.925  31.504  -3.284  1.00  0.200          C  
ATOM   9935  H   PHE A 624     -24.155  27.168  -1.709  1.00  0.170          H  
ATOM   9936  HA  PHE A 624     -24.243  27.316  -4.707  1.00  0.170          H  
ATOM   9937 1HB  PHE A 624     -22.840  29.198  -2.825  1.00  0.240          H  
ATOM   9938 2HB  PHE A 624     -22.831  29.351  -4.540  1.00  0.240          H  
ATOM   9939  HD1 PHE A 624     -24.783  29.696  -1.479  1.00  0.240          H  
ATOM   9940  HD2 PHE A 624     -24.845  30.386  -5.670  1.00  0.240          H  
ATOM   9941  HE1 PHE A 624     -26.769  31.070  -1.198  1.00  0.240          H  
ATOM   9942  HE2 PHE A 624     -26.834  31.769  -5.414  1.00  0.240          H  
ATOM   9943  HZ  PHE A 624     -27.814  32.120  -3.168  1.00  0.240          H  
ATOM   9944  N   CYS A 625     -21.811  26.494  -4.849  1.00  0.120          N  
ATOM   9945  CA  CYS A 625     -20.482  25.890  -4.865  1.00  0.100          C  
ATOM   9946  C   CYS A 625     -19.634  26.433  -5.995  1.00  0.110          C  
ATOM   9947  O   CYS A 625     -20.033  26.414  -7.164  1.00  0.130          O  
ATOM   9948  CB  CYS A 625     -20.531  24.382  -4.997  1.00  0.150          C  
ATOM   9949  SG  CYS A 625     -18.882  23.620  -4.964  1.00  0.150          S  
ATOM   9950  H   CYS A 625     -22.307  26.673  -5.722  1.00  0.140          H  
ATOM   9951  HA  CYS A 625     -19.991  26.127  -3.930  1.00  0.120          H  
ATOM   9952 1HB  CYS A 625     -21.121  23.967  -4.180  1.00  0.180          H  
ATOM   9953 2HB  CYS A 625     -21.009  24.116  -5.938  1.00  0.180          H  
ATOM   9954  HG  CYS A 625     -18.720  23.551  -6.312  1.00  0.180          H  
ATOM   9955  N   PHE A 626     -18.457  26.900  -5.622  1.00  0.110          N  
ATOM   9956  CA  PHE A 626     -17.510  27.500  -6.534  1.00  0.110          C  
ATOM   9957  C   PHE A 626     -16.317  26.595  -6.774  1.00  0.110          C  
ATOM   9958  O   PHE A 626     -15.481  26.408  -5.882  1.00  0.120          O  
ATOM   9959  CB  PHE A 626     -17.036  28.819  -5.941  1.00  0.150          C  
ATOM   9960  CG  PHE A 626     -18.105  29.909  -5.806  1.00  0.150          C  
ATOM   9961  CD1 PHE A 626     -18.901  29.999  -4.664  1.00  0.150          C  
ATOM   9962  CD2 PHE A 626     -18.294  30.856  -6.804  1.00  0.150          C  
ATOM   9963  CE1 PHE A 626     -19.849  31.004  -4.551  1.00  0.150          C  
ATOM   9964  CE2 PHE A 626     -19.225  31.848  -6.682  1.00  0.150          C  
ATOM   9965  CZ  PHE A 626     -20.007  31.924  -5.555  1.00  0.150          C  
ATOM   9966  H   PHE A 626     -18.215  26.834  -4.633  1.00  0.130          H  
ATOM   9967  HA  PHE A 626     -17.996  27.672  -7.488  1.00  0.130          H  
ATOM   9968 1HB  PHE A 626     -16.645  28.617  -4.944  1.00  0.180          H  
ATOM   9969 2HB  PHE A 626     -16.221  29.202  -6.520  1.00  0.180          H  
ATOM   9970  HD1 PHE A 626     -18.769  29.268  -3.858  1.00  0.180          H  
ATOM   9971  HD2 PHE A 626     -17.701  30.812  -7.693  1.00  0.180          H  
ATOM   9972  HE1 PHE A 626     -20.463  31.074  -3.672  1.00  0.180          H  
ATOM   9973  HE2 PHE A 626     -19.347  32.571  -7.484  1.00  0.180          H  
ATOM   9974  HZ  PHE A 626     -20.749  32.713  -5.462  1.00  0.180          H  
ATOM   9975  N   HIS A 627     -16.220  26.056  -7.984  1.00  0.110          N  
ATOM   9976  CA  HIS A 627     -15.145  25.141  -8.325  1.00  0.130          C  
ATOM   9977  C   HIS A 627     -14.070  25.949  -8.998  1.00  0.170          C  
ATOM   9978  O   HIS A 627     -14.306  26.554 -10.041  1.00  0.340          O  
ATOM   9979  CB  HIS A 627     -15.647  24.034  -9.253  1.00  0.170          C  
ATOM   9980  CG  HIS A 627     -16.756  23.214  -8.663  1.00  0.170          C  
ATOM   9981  ND1 HIS A 627     -16.557  22.091  -7.858  1.00  0.170          N  
ATOM   9982  CD2 HIS A 627     -18.085  23.377  -8.761  1.00  0.170          C  
ATOM   9983  CE1 HIS A 627     -17.729  21.602  -7.520  1.00  0.170          C  
ATOM   9984  NE2 HIS A 627     -18.672  22.365  -8.048  1.00  0.170          N  
ATOM   9985  H   HIS A 627     -16.933  26.263  -8.693  1.00  0.130          H  
ATOM   9986  HA  HIS A 627     -14.704  24.698  -7.450  1.00  0.160          H  
ATOM   9987 1HB  HIS A 627     -16.010  24.478 -10.187  1.00  0.210          H  
ATOM   9988 2HB  HIS A 627     -14.826  23.367  -9.506  1.00  0.210          H  
ATOM   9989  HD1 HIS A 627     -15.740  21.865  -7.267  1.00  0.210          H  
ATOM   9990  HD2 HIS A 627     -18.688  24.124  -9.275  1.00  0.210          H  
ATOM   9991  HE1 HIS A 627     -17.786  20.725  -6.888  1.00  0.210          H  
ATOM   9992  N   LEU A 628     -12.870  25.966  -8.444  1.00  0.140          N  
ATOM   9993  CA  LEU A 628     -11.806  26.777  -9.024  1.00  0.190          C  
ATOM   9994  C   LEU A 628     -11.060  25.994 -10.107  1.00  0.250          C  
ATOM   9995  O   LEU A 628      -9.833  25.886 -10.116  1.00  0.460          O  
ATOM   9996  CB  LEU A 628     -10.857  27.233  -7.909  1.00  0.250          C  
ATOM   9997  CG  LEU A 628     -11.541  28.020  -6.714  1.00  0.250          C  
ATOM   9998  CD1 LEU A 628     -10.490  28.387  -5.686  1.00  0.250          C  
ATOM   9999  CD2 LEU A 628     -12.264  29.254  -7.221  1.00  0.250          C  
ATOM  10000  H   LEU A 628     -12.700  25.427  -7.589  1.00  0.170          H  
ATOM  10001  HA  LEU A 628     -12.247  27.645  -9.505  1.00  0.230          H  
ATOM  10002 1HB  LEU A 628     -10.380  26.343  -7.492  1.00  0.300          H  
ATOM  10003 2HB  LEU A 628     -10.084  27.865  -8.341  1.00  0.300          H  
ATOM  10004  HG  LEU A 628     -12.268  27.365  -6.224  1.00  0.300          H  
ATOM  10005 1HD1 LEU A 628     -10.972  28.903  -4.862  1.00  0.300          H  
ATOM  10006 2HD1 LEU A 628     -10.005  27.490  -5.318  1.00  0.300          H  
ATOM  10007 3HD1 LEU A 628      -9.755  29.039  -6.141  1.00  0.300          H  
ATOM  10008 1HD2 LEU A 628     -12.734  29.774  -6.387  1.00  0.300          H  
ATOM  10009 2HD2 LEU A 628     -11.567  29.910  -7.704  1.00  0.300          H  
ATOM  10010 3HD2 LEU A 628     -13.023  28.957  -7.920  1.00  0.300          H  
ATOM  10011  N   CYS A 629     -11.858  25.517 -11.051  1.00  0.270          N  
ATOM  10012  CA  CYS A 629     -11.507  24.765 -12.238  1.00  0.310          C  
ATOM  10013  C   CYS A 629     -12.060  25.534 -13.419  1.00  0.170          C  
ATOM  10014  O   CYS A 629     -13.218  25.962 -13.360  1.00  0.140          O  
ATOM  10015  CB  CYS A 629     -12.269  23.409 -12.331  1.00  0.420          C  
ATOM  10016  SG  CYS A 629     -12.052  21.984 -11.113  1.00  0.420          S  
ATOM  10017  H   CYS A 629     -12.837  25.725 -10.888  1.00  0.320          H  
ATOM  10018  HA  CYS A 629     -10.427  24.650 -12.320  1.00  0.370          H  
ATOM  10019 1HB  CYS A 629     -13.334  23.643 -12.335  1.00  0.500          H  
ATOM  10020 2HB  CYS A 629     -12.065  22.996 -13.326  1.00  0.500          H  
ATOM  10021  N   SER A 630     -11.316  25.656 -14.505  1.00  0.230          N  
ATOM  10022  CA  SER A 630     -11.921  26.264 -15.681  1.00  0.200          C  
ATOM  10023  C   SER A 630     -12.910  25.232 -16.202  1.00  0.150          C  
ATOM  10024  O   SER A 630     -12.797  24.045 -15.861  1.00  0.180          O  
ATOM  10025  CB  SER A 630     -10.889  26.595 -16.746  1.00  0.290          C  
ATOM  10026  OG  SER A 630     -10.346  25.446 -17.346  1.00  0.290          O  
ATOM  10027  H   SER A 630     -10.352  25.354 -14.504  1.00  0.280          H  
ATOM  10028  HA  SER A 630     -12.465  27.169 -15.409  1.00  0.240          H  
ATOM  10029 1HB  SER A 630     -11.355  27.215 -17.512  1.00  0.350          H  
ATOM  10030 2HB  SER A 630     -10.089  27.181 -16.304  1.00  0.350          H  
ATOM  10031  HG  SER A 630      -9.791  25.801 -18.080  1.00  0.350          H  
ATOM  10032  N   ARG A 631     -13.855  25.644 -17.042  1.00  0.180          N  
ATOM  10033  CA  ARG A 631     -14.798  24.690 -17.611  1.00  0.190          C  
ATOM  10034  C   ARG A 631     -14.047  23.651 -18.435  1.00  0.160          C  
ATOM  10035  O   ARG A 631     -14.385  22.465 -18.410  1.00  0.180          O  
ATOM  10036  CB  ARG A 631     -15.847  25.409 -18.455  1.00  0.260          C  
ATOM  10037  CG  ARG A 631     -16.903  26.212 -17.645  1.00  0.260          C  
ATOM  10038  CD  ARG A 631     -17.875  26.939 -18.527  1.00  0.260          C  
ATOM  10039  NE  ARG A 631     -18.886  27.706 -17.756  1.00  0.260          N  
ATOM  10040  CZ  ARG A 631     -20.028  27.181 -17.244  1.00  0.260          C  
ATOM  10041  NH1 ARG A 631     -20.306  25.898 -17.400  1.00  0.260          N  
ATOM  10042  NH2 ARG A 631     -20.878  27.957 -16.585  1.00  0.260          N  
ATOM  10043  H   ARG A 631     -13.910  26.639 -17.285  1.00  0.220          H  
ATOM  10044  HA  ARG A 631     -15.312  24.184 -16.794  1.00  0.230          H  
ATOM  10045 1HB  ARG A 631     -15.349  26.115 -19.121  1.00  0.310          H  
ATOM  10046 2HB  ARG A 631     -16.376  24.686 -19.077  1.00  0.310          H  
ATOM  10047 1HG  ARG A 631     -17.455  25.524 -17.011  1.00  0.310          H  
ATOM  10048 2HG  ARG A 631     -16.396  26.945 -17.018  1.00  0.310          H  
ATOM  10049 1HD  ARG A 631     -17.315  27.651 -19.138  1.00  0.310          H  
ATOM  10050 2HD  ARG A 631     -18.387  26.238 -19.181  1.00  0.310          H  
ATOM  10051  HE  ARG A 631     -18.723  28.715 -17.603  1.00  0.310          H  
ATOM  10052 1HH1 ARG A 631     -19.670  25.295 -17.897  1.00  0.310          H  
ATOM  10053 2HH1 ARG A 631     -21.159  25.514 -17.019  1.00  0.310          H  
ATOM  10054 1HH2 ARG A 631     -20.691  28.955 -16.473  1.00  0.310          H  
ATOM  10055 2HH2 ARG A 631     -21.728  27.571 -16.203  1.00  0.310          H  
ATOM  10056  N   ALA A 632     -13.017  24.117 -19.153  1.00  0.180          N  
ATOM  10057  CA  ALA A 632     -12.181  23.277 -19.996  1.00  0.240          C  
ATOM  10058  C   ALA A 632     -11.482  22.208 -19.181  1.00  0.250          C  
ATOM  10059  O   ALA A 632     -11.291  21.085 -19.655  1.00  0.420          O  
ATOM  10060  CB  ALA A 632     -11.154  24.124 -20.711  1.00  0.310          C  
ATOM  10061  H   ALA A 632     -12.815  25.108 -19.101  1.00  0.220          H  
ATOM  10062  HA  ALA A 632     -12.826  22.784 -20.727  1.00  0.290          H  
ATOM  10063 1HB  ALA A 632     -10.543  23.508 -21.355  1.00  0.370          H  
ATOM  10064 2HB  ALA A 632     -11.672  24.872 -21.301  1.00  0.370          H  
ATOM  10065 3HB  ALA A 632     -10.515  24.621 -19.983  1.00  0.370          H  
ATOM  10066  N   ARG A 633     -11.074  22.559 -17.960  1.00  0.160          N  
ATOM  10067  CA  ARG A 633     -10.425  21.588 -17.111  1.00  0.180          C  
ATOM  10068  C   ARG A 633     -11.427  20.584 -16.610  1.00  0.150          C  
ATOM  10069  O   ARG A 633     -11.178  19.387 -16.671  1.00  0.170          O  
ATOM  10070  CB  ARG A 633      -9.752  22.238 -15.921  1.00  0.240          C  
ATOM  10071  CG  ARG A 633      -9.174  21.269 -14.871  1.00  0.240          C  
ATOM  10072  CD  ARG A 633      -8.117  20.345 -15.395  1.00  0.240          C  
ATOM  10073  NE  ARG A 633      -6.921  21.060 -15.805  1.00  0.240          N  
ATOM  10074  CZ  ARG A 633      -5.863  20.508 -16.433  1.00  0.240          C  
ATOM  10075  NH1 ARG A 633      -5.847  19.222 -16.718  1.00  0.240          N  
ATOM  10076  NH2 ARG A 633      -4.830  21.267 -16.764  1.00  0.240          N  
ATOM  10077  H   ARG A 633     -11.222  23.511 -17.623  1.00  0.190          H  
ATOM  10078  HA  ARG A 633      -9.674  21.072 -17.704  1.00  0.220          H  
ATOM  10079 1HB  ARG A 633      -8.950  22.881 -16.264  1.00  0.290          H  
ATOM  10080 2HB  ARG A 633     -10.474  22.874 -15.411  1.00  0.290          H  
ATOM  10081 1HG  ARG A 633      -8.730  21.865 -14.104  1.00  0.290          H  
ATOM  10082 2HG  ARG A 633      -9.972  20.668 -14.431  1.00  0.290          H  
ATOM  10083 1HD  ARG A 633      -7.844  19.653 -14.604  1.00  0.290          H  
ATOM  10084 2HD  ARG A 633      -8.493  19.777 -16.239  1.00  0.290          H  
ATOM  10085  HE  ARG A 633      -6.877  22.049 -15.601  1.00  0.290          H  
ATOM  10086 1HH1 ARG A 633      -6.626  18.631 -16.468  1.00  0.290          H  
ATOM  10087 2HH1 ARG A 633      -5.041  18.825 -17.189  1.00  0.290          H  
ATOM  10088 1HH2 ARG A 633      -4.839  22.251 -16.539  1.00  0.290          H  
ATOM  10089 2HH2 ARG A 633      -4.032  20.864 -17.247  1.00  0.290          H  
ATOM  10090  N   PHE A 634     -12.591  21.057 -16.168  1.00  0.130          N  
ATOM  10091  CA  PHE A 634     -13.612  20.172 -15.627  1.00  0.130          C  
ATOM  10092  C   PHE A 634     -13.945  19.059 -16.610  1.00  0.150          C  
ATOM  10093  O   PHE A 634     -13.981  17.873 -16.265  1.00  0.160          O  
ATOM  10094  CB  PHE A 634     -14.875  20.933 -15.282  1.00  0.180          C  
ATOM  10095  CG  PHE A 634     -15.936  20.033 -14.773  1.00  0.180          C  
ATOM  10096  CD1 PHE A 634     -15.917  19.618 -13.463  1.00  0.180          C  
ATOM  10097  CD2 PHE A 634     -16.948  19.582 -15.604  1.00  0.180          C  
ATOM  10098  CE1 PHE A 634     -16.883  18.768 -12.983  1.00  0.180          C  
ATOM  10099  CE2 PHE A 634     -17.912  18.732 -15.128  1.00  0.180          C  
ATOM  10100  CZ  PHE A 634     -17.878  18.324 -13.813  1.00  0.180          C  
ATOM  10101  H   PHE A 634     -12.752  22.069 -16.163  1.00  0.160          H  
ATOM  10102  HA  PHE A 634     -13.229  19.736 -14.715  1.00  0.160          H  
ATOM  10103 1HB  PHE A 634     -14.650  21.685 -14.526  1.00  0.220          H  
ATOM  10104 2HB  PHE A 634     -15.249  21.450 -16.166  1.00  0.220          H  
ATOM  10105  HD1 PHE A 634     -15.122  19.971 -12.811  1.00  0.220          H  
ATOM  10106  HD2 PHE A 634     -16.972  19.905 -16.649  1.00  0.220          H  
ATOM  10107  HE1 PHE A 634     -16.865  18.444 -11.945  1.00  0.220          H  
ATOM  10108  HE2 PHE A 634     -18.705  18.381 -15.788  1.00  0.220          H  
ATOM  10109  HZ  PHE A 634     -18.644  17.651 -13.429  1.00  0.220          H  
ATOM  10110  N   GLU A 635     -14.151  19.439 -17.863  1.00  0.190          N  
ATOM  10111  CA  GLU A 635     -14.511  18.513 -18.925  1.00  0.260          C  
ATOM  10112  C   GLU A 635     -13.463  17.421 -19.169  1.00  0.260          C  
ATOM  10113  O   GLU A 635     -13.781  16.389 -19.765  1.00  0.410          O  
ATOM  10114  CB  GLU A 635     -14.748  19.283 -20.226  1.00  0.340          C  
ATOM  10115  CG  GLU A 635     -16.015  20.138 -20.234  1.00  0.340          C  
ATOM  10116  CD  GLU A 635     -16.169  20.957 -21.494  1.00  0.340          C  
ATOM  10117  OE1 GLU A 635     -15.264  20.956 -22.299  1.00  0.340          O  
ATOM  10118  OE2 GLU A 635     -17.190  21.584 -21.649  1.00  0.340          O  
ATOM  10119  H   GLU A 635     -14.105  20.441 -18.084  1.00  0.230          H  
ATOM  10120  HA  GLU A 635     -15.443  18.030 -18.640  1.00  0.310          H  
ATOM  10121 1HB  GLU A 635     -13.899  19.952 -20.401  1.00  0.400          H  
ATOM  10122 2HB  GLU A 635     -14.797  18.588 -21.061  1.00  0.400          H  
ATOM  10123 1HG  GLU A 635     -16.875  19.477 -20.141  1.00  0.400          H  
ATOM  10124 2HG  GLU A 635     -16.009  20.796 -19.372  1.00  0.400          H  
ATOM  10125  N   ARG A 636     -12.216  17.661 -18.763  1.00  0.200          N  
ATOM  10126  CA  ARG A 636     -11.115  16.739 -18.967  1.00  0.210          C  
ATOM  10127  C   ARG A 636     -10.743  15.952 -17.708  1.00  0.190          C  
ATOM  10128  O   ARG A 636      -9.725  15.252 -17.698  1.00  0.220          O  
ATOM  10129  CB  ARG A 636      -9.895  17.492 -19.465  1.00  0.290          C  
ATOM  10130  CG  ARG A 636      -9.995  18.041 -20.884  1.00  0.290          C  
ATOM  10131  CD  ARG A 636      -8.917  19.022 -21.127  1.00  0.290          C  
ATOM  10132  NE  ARG A 636      -8.832  19.484 -22.519  1.00  0.290          N  
ATOM  10133  CZ  ARG A 636      -9.629  20.405 -23.117  1.00  0.290          C  
ATOM  10134  NH1 ARG A 636     -10.612  20.992 -22.468  1.00  0.290          N  
ATOM  10135  NH2 ARG A 636      -9.410  20.718 -24.387  1.00  0.290          N  
ATOM  10136  H   ARG A 636     -12.023  18.492 -18.202  1.00  0.240          H  
ATOM  10137  HA  ARG A 636     -11.411  16.027 -19.736  1.00  0.250          H  
ATOM  10138 1HB  ARG A 636      -9.717  18.345 -18.804  1.00  0.350          H  
ATOM  10139 2HB  ARG A 636      -9.019  16.851 -19.417  1.00  0.350          H  
ATOM  10140 1HG  ARG A 636      -9.903  17.230 -21.602  1.00  0.350          H  
ATOM  10141 2HG  ARG A 636     -10.960  18.535 -21.007  1.00  0.350          H  
ATOM  10142 1HD  ARG A 636      -9.122  19.873 -20.502  1.00  0.350          H  
ATOM  10143 2HD  ARG A 636      -7.955  18.594 -20.849  1.00  0.350          H  
ATOM  10144  HE  ARG A 636      -8.096  19.078 -23.082  1.00  0.350          H  
ATOM  10145 1HH1 ARG A 636     -10.809  20.774 -21.477  1.00  0.350          H  
ATOM  10146 2HH1 ARG A 636     -11.192  21.670 -22.935  1.00  0.350          H  
ATOM  10147 1HH2 ARG A 636      -8.658  20.272 -24.897  1.00  0.350          H  
ATOM  10148 2HH2 ARG A 636      -9.993  21.401 -24.848  1.00  0.350          H  
ATOM  10149  N   LEU A 637     -11.545  16.063 -16.653  1.00  0.160          N  
ATOM  10150  CA  LEU A 637     -11.280  15.328 -15.423  1.00  0.140          C  
ATOM  10151  C   LEU A 637     -11.800  13.906 -15.535  1.00  0.160          C  
ATOM  10152  O   LEU A 637     -12.767  13.642 -16.252  1.00  0.220          O  
ATOM  10153  CB  LEU A 637     -11.940  16.012 -14.224  1.00  0.200          C  
ATOM  10154  CG  LEU A 637     -11.476  17.427 -13.882  1.00  0.200          C  
ATOM  10155  CD1 LEU A 637     -12.346  17.936 -12.797  1.00  0.200          C  
ATOM  10156  CD2 LEU A 637     -10.026  17.448 -13.440  1.00  0.200          C  
ATOM  10157  H   LEU A 637     -12.363  16.678 -16.699  1.00  0.190          H  
ATOM  10158  HA  LEU A 637     -10.207  15.274 -15.271  1.00  0.170          H  
ATOM  10159 1HB  LEU A 637     -12.998  16.093 -14.444  1.00  0.240          H  
ATOM  10160 2HB  LEU A 637     -11.821  15.381 -13.339  1.00  0.240          H  
ATOM  10161  HG  LEU A 637     -11.593  18.052 -14.734  1.00  0.240          H  
ATOM  10162 1HD1 LEU A 637     -12.050  18.956 -12.546  1.00  0.240          H  
ATOM  10163 2HD1 LEU A 637     -13.384  17.926 -13.133  1.00  0.240          H  
ATOM  10164 3HD1 LEU A 637     -12.246  17.300 -11.922  1.00  0.240          H  
ATOM  10165 1HD2 LEU A 637      -9.741  18.469 -13.184  1.00  0.240          H  
ATOM  10166 2HD2 LEU A 637      -9.925  16.809 -12.566  1.00  0.240          H  
ATOM  10167 3HD2 LEU A 637      -9.379  17.090 -14.233  1.00  0.240          H  
ATOM  10168  N   GLU A 638     -11.174  12.993 -14.801  1.00  0.150          N  
ATOM  10169  CA  GLU A 638     -11.620  11.607 -14.769  1.00  0.160          C  
ATOM  10170  C   GLU A 638     -12.866  11.521 -13.909  1.00  0.150          C  
ATOM  10171  O   GLU A 638     -13.081  12.383 -13.049  1.00  0.180          O  
ATOM  10172  CB  GLU A 638     -10.530  10.689 -14.210  1.00  0.220          C  
ATOM  10173  CG  GLU A 638      -9.230  10.618 -15.044  1.00  0.220          C  
ATOM  10174  CD  GLU A 638      -9.387   9.939 -16.398  1.00  0.220          C  
ATOM  10175  OE1 GLU A 638     -10.398   9.322 -16.628  1.00  0.220          O  
ATOM  10176  OE2 GLU A 638      -8.469  10.034 -17.203  1.00  0.220          O  
ATOM  10177  H   GLU A 638     -10.374  13.270 -14.252  1.00  0.180          H  
ATOM  10178  HA  GLU A 638     -11.870  11.288 -15.783  1.00  0.190          H  
ATOM  10179 1HB  GLU A 638     -10.263  11.017 -13.204  1.00  0.260          H  
ATOM  10180 2HB  GLU A 638     -10.921   9.675 -14.118  1.00  0.260          H  
ATOM  10181 1HG  GLU A 638      -8.867  11.631 -15.208  1.00  0.260          H  
ATOM  10182 2HG  GLU A 638      -8.477  10.084 -14.465  1.00  0.260          H  
ATOM  10183  N   THR A 639     -13.689  10.498 -14.129  1.00  0.150          N  
ATOM  10184  CA  THR A 639     -14.882  10.324 -13.315  1.00  0.180          C  
ATOM  10185  C   THR A 639     -14.504   9.933 -11.884  1.00  0.150          C  
ATOM  10186  O   THR A 639     -15.034  10.485 -10.909  1.00  0.190          O  
ATOM  10187  CB  THR A 639     -15.826   9.255 -13.897  1.00  0.240          C  
ATOM  10188  OG1 THR A 639     -16.205   9.607 -15.239  1.00  0.240          O  
ATOM  10189  CG2 THR A 639     -17.096   9.253 -13.058  1.00  0.240          C  
ATOM  10190  H   THR A 639     -13.486   9.838 -14.868  1.00  0.180          H  
ATOM  10191  HA  THR A 639     -15.417  11.263 -13.287  1.00  0.220          H  
ATOM  10192  HB  THR A 639     -15.352   8.273 -13.879  1.00  0.290          H  
ATOM  10193  HG1 THR A 639     -16.682   8.871 -15.638  1.00  0.290          H  
ATOM  10194 1HG2 THR A 639     -17.791   8.516 -13.452  1.00  0.290          H  
ATOM  10195 2HG2 THR A 639     -16.871   9.016 -12.032  1.00  0.290          H  
ATOM  10196 3HG2 THR A 639     -17.554  10.240 -13.097  1.00  0.290          H  
ATOM  10197  N   HIS A 640     -13.564   8.987 -11.753  1.00  0.150          N  
ATOM  10198  CA  HIS A 640     -13.138   8.487 -10.444  1.00  0.140          C  
ATOM  10199  C   HIS A 640     -11.621   8.435 -10.316  1.00  0.140          C  
ATOM  10200  O   HIS A 640     -10.903   8.315 -11.310  1.00  0.190          O  
ATOM  10201  CB  HIS A 640     -13.674   7.069 -10.149  1.00  0.200          C  
ATOM  10202  CG  HIS A 640     -15.168   6.946 -10.058  1.00  0.200          C  
ATOM  10203  ND1 HIS A 640     -15.961   6.592 -11.132  1.00  0.200          N  
ATOM  10204  CD2 HIS A 640     -16.011   7.167  -9.024  1.00  0.200          C  
ATOM  10205  CE1 HIS A 640     -17.236   6.598 -10.749  1.00  0.200          C  
ATOM  10206  NE2 HIS A 640     -17.285   6.951  -9.480  1.00  0.200          N  
ATOM  10207  H   HIS A 640     -13.155   8.591 -12.587  1.00  0.180          H  
ATOM  10208  HA  HIS A 640     -13.507   9.152  -9.664  1.00  0.170          H  
ATOM  10209 1HB  HIS A 640     -13.329   6.391 -10.928  1.00  0.240          H  
ATOM  10210 2HB  HIS A 640     -13.248   6.714  -9.207  1.00  0.240          H  
ATOM  10211  HD2 HIS A 640     -15.732   7.478  -8.018  1.00  0.240          H  
ATOM  10212  HE1 HIS A 640     -18.096   6.370 -11.378  1.00  0.240          H  
ATOM  10213  HE2 HIS A 640     -18.132   7.073  -8.903  1.00  0.240          H  
ATOM  10214  N   MET A 641     -11.147   8.490  -9.073  1.00  0.150          N  
ATOM  10215  CA  MET A 641      -9.734   8.347  -8.743  1.00  0.170          C  
ATOM  10216  C   MET A 641      -9.330   6.879  -8.753  1.00  0.170          C  
ATOM  10217  O   MET A 641     -10.093   6.021  -8.306  1.00  0.180          O  
ATOM  10218  CB  MET A 641      -9.474   8.972  -7.363  1.00  0.230          C  
ATOM  10219  CG  MET A 641      -8.035   8.874  -6.825  1.00  0.230          C  
ATOM  10220  SD  MET A 641      -6.800   9.749  -7.780  1.00  0.230          S  
ATOM  10221  CE  MET A 641      -5.389   8.821  -7.203  1.00  0.230          C  
ATOM  10222  H   MET A 641     -11.806   8.613  -8.318  1.00  0.180          H  
ATOM  10223  HA  MET A 641      -9.140   8.864  -9.496  1.00  0.200          H  
ATOM  10224 1HB  MET A 641      -9.746  10.026  -7.388  1.00  0.280          H  
ATOM  10225 2HB  MET A 641     -10.121   8.493  -6.628  1.00  0.280          H  
ATOM  10226 1HG  MET A 641      -8.031   9.297  -5.819  1.00  0.280          H  
ATOM  10227 2HG  MET A 641      -7.736   7.832  -6.737  1.00  0.280          H  
ATOM  10228 1HE  MET A 641      -4.482   9.202  -7.666  1.00  0.280          H  
ATOM  10229 2HE  MET A 641      -5.316   8.911  -6.120  1.00  0.280          H  
ATOM  10230 3HE  MET A 641      -5.519   7.775  -7.463  1.00  0.280          H  
ATOM  10231  N   THR A 642      -8.102   6.599  -9.185  1.00  0.180          N  
ATOM  10232  CA  THR A 642      -7.565   5.246  -9.174  1.00  0.200          C  
ATOM  10233  C   THR A 642      -7.657   4.647  -7.765  1.00  0.170          C  
ATOM  10234  O   THR A 642      -7.184   5.285  -6.816  1.00  0.200          O  
ATOM  10235  CB  THR A 642      -6.087   5.253  -9.627  1.00  0.270          C  
ATOM  10236  OG1 THR A 642      -6.010   5.790 -10.954  1.00  0.270          O  
ATOM  10237  CG2 THR A 642      -5.482   3.835  -9.596  1.00  0.270          C  
ATOM  10238  H   THR A 642      -7.540   7.340  -9.585  1.00  0.220          H  
ATOM  10239  HA  THR A 642      -8.118   4.673  -9.900  1.00  0.240          H  
ATOM  10240  HB  THR A 642      -5.514   5.891  -8.959  1.00  0.330          H  
ATOM  10241  HG1 THR A 642      -5.095   5.934 -11.192  1.00  0.330          H  
ATOM  10242 1HG2 THR A 642      -4.443   3.877  -9.916  1.00  0.330          H  
ATOM  10243 2HG2 THR A 642      -5.523   3.432  -8.584  1.00  0.330          H  
ATOM  10244 3HG2 THR A 642      -6.036   3.184 -10.267  1.00  0.330          H  
ATOM  10245  N   PRO A 643      -8.220   3.421  -7.596  1.00  0.170          N  
ATOM  10246  CA  PRO A 643      -8.365   2.714  -6.335  1.00  0.160          C  
ATOM  10247  C   PRO A 643      -7.043   2.533  -5.626  1.00  0.160          C  
ATOM  10248  O   PRO A 643      -6.018   2.271  -6.266  1.00  0.200          O  
ATOM  10249  CB  PRO A 643      -8.955   1.361  -6.750  1.00  0.240          C  
ATOM  10250  CG  PRO A 643      -9.660   1.631  -8.049  1.00  0.240          C  
ATOM  10251  CD  PRO A 643      -8.836   2.689  -8.745  1.00  0.240          C  
ATOM  10252  HA  PRO A 643      -9.076   3.273  -5.694  1.00  0.190          H  
ATOM  10253 1HB  PRO A 643      -8.172   0.612  -6.823  1.00  0.290          H  
ATOM  10254 2HB  PRO A 643      -9.639   0.995  -5.968  1.00  0.290          H  
ATOM  10255 1HG  PRO A 643      -9.742   0.702  -8.642  1.00  0.290          H  
ATOM  10256 2HG  PRO A 643     -10.689   1.964  -7.859  1.00  0.290          H  
ATOM  10257 1HD  PRO A 643      -8.086   2.233  -9.405  1.00  0.290          H  
ATOM  10258 2HD  PRO A 643      -9.566   3.317  -9.281  1.00  0.290          H  
ATOM  10259  N   GLU A 644      -7.087   2.620  -4.299  1.00  0.160          N  
ATOM  10260  CA  GLU A 644      -5.912   2.480  -3.426  1.00  0.190          C  
ATOM  10261  C   GLU A 644      -5.175   1.161  -3.676  1.00  0.220          C  
ATOM  10262  O   GLU A 644      -3.943   1.073  -3.600  1.00  0.230          O  
ATOM  10263  CB  GLU A 644      -6.334   2.645  -1.977  1.00  0.250          C  
ATOM  10264  CG  GLU A 644      -5.207   2.696  -0.978  1.00  0.250          C  
ATOM  10265  CD  GLU A 644      -5.680   2.937   0.431  1.00  0.250          C  
ATOM  10266  OE1 GLU A 644      -6.641   2.304   0.844  1.00  0.250          O  
ATOM  10267  OE2 GLU A 644      -5.106   3.771   1.092  1.00  0.250          O  
ATOM  10268  H   GLU A 644      -8.010   2.793  -3.871  1.00  0.190          H  
ATOM  10269  HA  GLU A 644      -5.216   3.279  -3.655  1.00  0.230          H  
ATOM  10270 1HB  GLU A 644      -6.889   3.576  -1.879  1.00  0.300          H  
ATOM  10271 2HB  GLU A 644      -7.003   1.859  -1.719  1.00  0.300          H  
ATOM  10272 1HG  GLU A 644      -4.642   1.766  -1.010  1.00  0.300          H  
ATOM  10273 2HG  GLU A 644      -4.537   3.500  -1.270  1.00  0.300          H  
ATOM  10274  N   MET A 645      -5.941   0.136  -4.031  1.00  0.270          N  
ATOM  10275  CA  MET A 645      -5.468  -1.209  -4.314  1.00  0.320          C  
ATOM  10276  C   MET A 645      -4.356  -1.249  -5.374  1.00  0.300          C  
ATOM  10277  O   MET A 645      -3.559  -2.186  -5.394  1.00  0.340          O  
ATOM  10278  CB  MET A 645      -6.686  -2.018  -4.781  1.00  0.430          C  
ATOM  10279  CG  MET A 645      -6.501  -3.511  -4.986  1.00  0.430          C  
ATOM  10280  SD  MET A 645      -6.088  -4.444  -3.476  1.00  0.430          S  
ATOM  10281  CE  MET A 645      -7.671  -4.605  -2.640  1.00  0.430          C  
ATOM  10282  H   MET A 645      -6.943   0.281  -4.058  1.00  0.320          H  
ATOM  10283  HA  MET A 645      -5.059  -1.639  -3.406  1.00  0.380          H  
ATOM  10284 1HB  MET A 645      -7.506  -1.871  -4.080  1.00  0.510          H  
ATOM  10285 2HB  MET A 645      -7.019  -1.621  -5.745  1.00  0.510          H  
ATOM  10286 1HG  MET A 645      -7.424  -3.920  -5.405  1.00  0.510          H  
ATOM  10287 2HG  MET A 645      -5.735  -3.655  -5.717  1.00  0.510          H  
ATOM  10288 1HE  MET A 645      -7.537  -5.167  -1.714  1.00  0.510          H  
ATOM  10289 2HE  MET A 645      -8.072  -3.615  -2.412  1.00  0.510          H  
ATOM  10290 3HE  MET A 645      -8.371  -5.137  -3.286  1.00  0.510          H  
ATOM  10291  N   PHE A 646      -4.309  -0.250  -6.265  1.00  0.250          N  
ATOM  10292  CA  PHE A 646      -3.315  -0.203  -7.334  1.00  0.240          C  
ATOM  10293  C   PHE A 646      -2.174   0.748  -7.046  1.00  0.260          C  
ATOM  10294  O   PHE A 646      -1.303   0.935  -7.895  1.00  0.360          O  
ATOM  10295  CB  PHE A 646      -3.959   0.283  -8.626  1.00  0.340          C  
ATOM  10296  CG  PHE A 646      -4.915  -0.632  -9.139  1.00  0.340          C  
ATOM  10297  CD1 PHE A 646      -6.220  -0.494  -8.813  1.00  0.340          C  
ATOM  10298  CD2 PHE A 646      -4.523  -1.648  -9.953  1.00  0.340          C  
ATOM  10299  CE1 PHE A 646      -7.132  -1.375  -9.274  1.00  0.340          C  
ATOM  10300  CE2 PHE A 646      -5.417  -2.536 -10.415  1.00  0.340          C  
ATOM  10301  CZ  PHE A 646      -6.730  -2.405 -10.073  1.00  0.340          C  
ATOM  10302  H   PHE A 646      -4.973   0.527  -6.191  1.00  0.300          H  
ATOM  10303  HA  PHE A 646      -2.908  -1.203  -7.472  1.00  0.290          H  
ATOM  10304 1HB  PHE A 646      -4.461   1.229  -8.431  1.00  0.410          H  
ATOM  10305 2HB  PHE A 646      -3.200   0.456  -9.382  1.00  0.410          H  
ATOM  10306  HD1 PHE A 646      -6.510   0.328  -8.174  1.00  0.410          H  
ATOM  10307  HD2 PHE A 646      -3.477  -1.737 -10.224  1.00  0.410          H  
ATOM  10308  HE1 PHE A 646      -8.176  -1.267  -9.006  1.00  0.410          H  
ATOM  10309  HE2 PHE A 646      -5.103  -3.362 -11.062  1.00  0.410          H  
ATOM  10310  HZ  PHE A 646      -7.442  -3.130 -10.446  1.00  0.410          H  
ATOM  10311  N   ARG A 647      -2.184   1.364  -5.872  1.00  0.210          N  
ATOM  10312  CA  ARG A 647      -1.205   2.381  -5.524  1.00  0.250          C  
ATOM  10313  C   ARG A 647      -0.326   2.053  -4.313  1.00  0.260          C  
ATOM  10314  O   ARG A 647       0.807   2.540  -4.234  1.00  0.450          O  
ATOM  10315  CB  ARG A 647      -1.945   3.695  -5.267  1.00  0.330          C  
ATOM  10316  CG  ARG A 647      -2.566   4.341  -6.527  1.00  0.330          C  
ATOM  10317  CD  ARG A 647      -3.177   5.703  -6.274  1.00  0.330          C  
ATOM  10318  NE  ARG A 647      -4.538   5.671  -5.701  1.00  0.330          N  
ATOM  10319  CZ  ARG A 647      -4.900   5.925  -4.430  1.00  0.330          C  
ATOM  10320  NH1 ARG A 647      -4.023   6.184  -3.475  1.00  0.330          N  
ATOM  10321  NH2 ARG A 647      -6.191   5.904  -4.172  1.00  0.330          N  
ATOM  10322  H   ARG A 647      -2.910   1.134  -5.193  1.00  0.250          H  
ATOM  10323  HA  ARG A 647      -0.547   2.519  -6.382  1.00  0.300          H  
ATOM  10324 1HB  ARG A 647      -2.752   3.512  -4.558  1.00  0.400          H  
ATOM  10325 2HB  ARG A 647      -1.264   4.416  -4.814  1.00  0.400          H  
ATOM  10326 1HG  ARG A 647      -1.800   4.443  -7.296  1.00  0.400          H  
ATOM  10327 2HG  ARG A 647      -3.364   3.689  -6.897  1.00  0.400          H  
ATOM  10328 1HD  ARG A 647      -2.548   6.255  -5.599  1.00  0.400          H  
ATOM  10329 2HD  ARG A 647      -3.230   6.238  -7.221  1.00  0.400          H  
ATOM  10330  HE  ARG A 647      -5.328   5.495  -6.345  1.00  0.400          H  
ATOM  10331 1HH1 ARG A 647      -3.031   6.191  -3.676  1.00  0.400          H  
ATOM  10332 2HH1 ARG A 647      -4.342   6.362  -2.533  1.00  0.400          H  
ATOM  10333 1HH2 ARG A 647      -6.835   5.697  -4.963  1.00  0.400          H  
ATOM  10334 2HH2 ARG A 647      -6.543   6.086  -3.245  1.00  0.400          H  
ATOM  10335  N   THR A 648      -0.853   1.284  -3.357  1.00  0.280          N  
ATOM  10336  CA  THR A 648      -0.119   1.036  -2.123  1.00  0.270          C  
ATOM  10337  C   THR A 648       0.305  -0.445  -2.017  1.00  0.280          C  
ATOM  10338  O   THR A 648      -0.156  -1.270  -2.804  1.00  0.430          O  
ATOM  10339  CB  THR A 648      -0.998   1.422  -0.907  1.00  0.380          C  
ATOM  10340  OG1 THR A 648      -2.068   0.502  -0.776  1.00  0.380          O  
ATOM  10341  CG2 THR A 648      -1.587   2.813  -1.141  1.00  0.380          C  
ATOM  10342  H   THR A 648      -1.807   0.929  -3.456  1.00  0.340          H  
ATOM  10343  HA  THR A 648       0.754   1.674  -2.138  1.00  0.320          H  
ATOM  10344  HB  THR A 648      -0.441   1.452  -0.005  1.00  0.460          H  
ATOM  10345  HG1 THR A 648      -1.718  -0.364  -0.474  1.00  0.460          H  
ATOM  10346 1HG2 THR A 648      -2.214   3.086  -0.293  1.00  0.460          H  
ATOM  10347 2HG2 THR A 648      -0.780   3.540  -1.245  1.00  0.460          H  
ATOM  10348 3HG2 THR A 648      -2.194   2.819  -2.044  1.00  0.460          H  
ATOM  10349  N   PRO A 649       1.216  -0.802  -1.079  1.00  0.220          N  
ATOM  10350  CA  PRO A 649       1.643  -2.154  -0.751  1.00  0.220          C  
ATOM  10351  C   PRO A 649       0.480  -3.005  -0.258  1.00  0.150          C  
ATOM  10352  O   PRO A 649      -0.480  -2.473   0.302  1.00  0.220          O  
ATOM  10353  CB  PRO A 649       2.670  -1.920   0.360  1.00  0.330          C  
ATOM  10354  CG  PRO A 649       3.158  -0.529   0.175  1.00  0.330          C  
ATOM  10355  CD  PRO A 649       1.982   0.235  -0.316  1.00  0.330          C  
ATOM  10356  HA  PRO A 649       2.109  -2.611  -1.634  1.00  0.260          H  
ATOM  10357 1HB  PRO A 649       2.218  -2.103   1.349  1.00  0.400          H  
ATOM  10358 2HB  PRO A 649       3.474  -2.623   0.247  1.00  0.400          H  
ATOM  10359 1HG  PRO A 649       3.552  -0.136   1.126  1.00  0.400          H  
ATOM  10360 2HG  PRO A 649       3.988  -0.532  -0.524  1.00  0.400          H  
ATOM  10361 1HD  PRO A 649       1.433   0.587   0.557  1.00  0.400          H  
ATOM  10362 2HD  PRO A 649       2.361   1.041  -0.941  1.00  0.400          H  
ATOM  10363  N   LEU A 650       0.577  -4.323  -0.449  1.00  0.150          N  
ATOM  10364  CA  LEU A 650      -0.485  -5.205   0.019  1.00  0.130          C  
ATOM  10365  C   LEU A 650       0.036  -6.254   0.997  1.00  0.140          C  
ATOM  10366  O   LEU A 650      -0.359  -7.422   0.941  1.00  0.200          O  
ATOM  10367  CB  LEU A 650      -1.068  -5.939  -1.198  1.00  0.190          C  
ATOM  10368  CG  LEU A 650      -1.643  -5.052  -2.315  1.00  0.190          C  
ATOM  10369  CD1 LEU A 650      -1.933  -5.923  -3.516  1.00  0.190          C  
ATOM  10370  CD2 LEU A 650      -2.917  -4.339  -1.844  1.00  0.190          C  
ATOM  10371  H   LEU A 650       1.392  -4.694  -0.922  1.00  0.180          H  
ATOM  10372  HA  LEU A 650      -1.243  -4.614   0.523  1.00  0.160          H  
ATOM  10373 1HB  LEU A 650      -0.281  -6.553  -1.640  1.00  0.230          H  
ATOM  10374 2HB  LEU A 650      -1.862  -6.600  -0.864  1.00  0.230          H  
ATOM  10375  HG  LEU A 650      -0.903  -4.301  -2.606  1.00  0.230          H  
ATOM  10376 1HD1 LEU A 650      -2.315  -5.291  -4.295  1.00  0.230          H  
ATOM  10377 2HD1 LEU A 650      -1.018  -6.412  -3.857  1.00  0.230          H  
ATOM  10378 3HD1 LEU A 650      -2.668  -6.669  -3.250  1.00  0.230          H  
ATOM  10379 1HD2 LEU A 650      -3.296  -3.714  -2.657  1.00  0.230          H  
ATOM  10380 2HD2 LEU A 650      -3.666  -5.074  -1.569  1.00  0.230          H  
ATOM  10381 3HD2 LEU A 650      -2.692  -3.707  -0.990  1.00  0.230          H  
ATOM  10382  N   HIS A 651       0.850  -5.823   1.956  1.00  0.160          N  
ATOM  10383  CA  HIS A 651       1.402  -6.730   2.951  1.00  0.200          C  
ATOM  10384  C   HIS A 651       0.378  -7.009   4.029  1.00  0.160          C  
ATOM  10385  O   HIS A 651       0.127  -8.161   4.389  1.00  0.180          O  
ATOM  10386  CB  HIS A 651       2.637  -6.107   3.569  1.00  0.260          C  
ATOM  10387  CG  HIS A 651       3.691  -5.930   2.602  1.00  0.260          C  
ATOM  10388  ND1 HIS A 651       3.773  -4.831   1.785  1.00  0.260          N  
ATOM  10389  CD2 HIS A 651       4.706  -6.708   2.286  1.00  0.260          C  
ATOM  10390  CE1 HIS A 651       4.826  -4.955   0.993  1.00  0.260          C  
ATOM  10391  NE2 HIS A 651       5.417  -6.071   1.269  1.00  0.260          N  
ATOM  10392  H   HIS A 651       1.146  -4.849   1.972  1.00  0.190          H  
ATOM  10393  HA  HIS A 651       1.679  -7.676   2.490  1.00  0.240          H  
ATOM  10394 1HB  HIS A 651       2.393  -5.141   4.022  1.00  0.320          H  
ATOM  10395 2HB  HIS A 651       3.013  -6.753   4.340  1.00  0.320          H  
ATOM  10396  HD2 HIS A 651       4.913  -7.665   2.756  1.00  0.320          H  
ATOM  10397  HE1 HIS A 651       5.156  -4.247   0.236  1.00  0.320          H  
ATOM  10398  HE2 HIS A 651       6.272  -6.408   0.786  1.00  0.320          H  
ATOM  10399  N   GLU A 652      -0.264  -5.941   4.500  1.00  0.140          N  
ATOM  10400  CA  GLU A 652      -1.287  -6.016   5.532  1.00  0.130          C  
ATOM  10401  C   GLU A 652      -2.464  -6.807   5.011  1.00  0.130          C  
ATOM  10402  O   GLU A 652      -3.115  -7.559   5.744  1.00  0.150          O  
ATOM  10403  CB  GLU A 652      -1.751  -4.609   5.921  1.00  0.190          C  
ATOM  10404  CG  GLU A 652      -0.701  -3.763   6.600  1.00  0.190          C  
ATOM  10405  CD  GLU A 652       0.288  -3.183   5.620  1.00  0.190          C  
ATOM  10406  OE1 GLU A 652       0.090  -3.361   4.442  1.00  0.190          O  
ATOM  10407  OE2 GLU A 652       1.237  -2.590   6.030  1.00  0.190          O  
ATOM  10408  H   GLU A 652      -0.008  -5.019   4.142  1.00  0.170          H  
ATOM  10409  HA  GLU A 652      -0.877  -6.527   6.405  1.00  0.160          H  
ATOM  10410 1HB  GLU A 652      -2.073  -4.076   5.034  1.00  0.220          H  
ATOM  10411 2HB  GLU A 652      -2.610  -4.681   6.587  1.00  0.220          H  
ATOM  10412 1HG  GLU A 652      -1.193  -2.944   7.125  1.00  0.220          H  
ATOM  10413 2HG  GLU A 652      -0.205  -4.366   7.335  1.00  0.220          H  
ATOM  10414  N   ILE A 653      -2.723  -6.622   3.725  1.00  0.130          N  
ATOM  10415  CA  ILE A 653      -3.829  -7.230   3.042  1.00  0.140          C  
ATOM  10416  C   ILE A 653      -3.582  -8.713   2.973  1.00  0.140          C  
ATOM  10417  O   ILE A 653      -4.460  -9.501   3.323  1.00  0.140          O  
ATOM  10418  CB  ILE A 653      -3.933  -6.628   1.624  1.00  0.190          C  
ATOM  10419  CG1 ILE A 653      -4.571  -5.230   1.643  1.00  0.190          C  
ATOM  10420  CG2 ILE A 653      -4.713  -7.507   0.672  1.00  0.190          C  
ATOM  10421  CD1 ILE A 653      -3.873  -4.155   2.526  1.00  0.190          C  
ATOM  10422  H   ILE A 653      -2.141  -5.974   3.211  1.00  0.160          H  
ATOM  10423  HA  ILE A 653      -4.748  -7.047   3.600  1.00  0.170          H  
ATOM  10424  HB  ILE A 653      -2.935  -6.513   1.237  1.00  0.230          H  
ATOM  10425 1HG1 ILE A 653      -4.563  -4.867   0.622  1.00  0.230          H  
ATOM  10426 2HG1 ILE A 653      -5.610  -5.323   1.970  1.00  0.230          H  
ATOM  10427 1HG2 ILE A 653      -4.712  -7.023  -0.297  1.00  0.230          H  
ATOM  10428 2HG2 ILE A 653      -4.256  -8.486   0.575  1.00  0.230          H  
ATOM  10429 3HG2 ILE A 653      -5.733  -7.623   1.021  1.00  0.230          H  
ATOM  10430 1HD1 ILE A 653      -4.386  -3.207   2.437  1.00  0.230          H  
ATOM  10431 2HD1 ILE A 653      -3.899  -4.432   3.564  1.00  0.230          H  
ATOM  10432 3HD1 ILE A 653      -2.843  -4.020   2.205  1.00  0.230          H  
ATOM  10433  N   ALA A 654      -2.383  -9.105   2.542  1.00  0.130          N  
ATOM  10434  CA  ALA A 654      -2.086 -10.509   2.451  1.00  0.130          C  
ATOM  10435  C   ALA A 654      -2.183 -11.213   3.813  1.00  0.130          C  
ATOM  10436  O   ALA A 654      -2.729 -12.323   3.908  1.00  0.130          O  
ATOM  10437  CB  ALA A 654      -0.722 -10.687   1.826  1.00  0.180          C  
ATOM  10438  H   ALA A 654      -1.677  -8.430   2.232  1.00  0.160          H  
ATOM  10439  HA  ALA A 654      -2.826 -10.941   1.813  1.00  0.160          H  
ATOM  10440 1HB  ALA A 654      -0.492 -11.738   1.715  1.00  0.220          H  
ATOM  10441 2HB  ALA A 654      -0.708 -10.202   0.850  1.00  0.220          H  
ATOM  10442 3HB  ALA A 654      -0.003 -10.219   2.457  1.00  0.220          H  
ATOM  10443  N   LEU A 655      -1.718 -10.565   4.895  1.00  0.130          N  
ATOM  10444  CA  LEU A 655      -1.848 -11.219   6.194  1.00  0.140          C  
ATOM  10445  C   LEU A 655      -3.309 -11.380   6.601  1.00  0.130          C  
ATOM  10446  O   LEU A 655      -3.683 -12.428   7.137  1.00  0.130          O  
ATOM  10447  CB  LEU A 655      -1.142 -10.452   7.313  1.00  0.190          C  
ATOM  10448  CG  LEU A 655       0.393 -10.401   7.333  1.00  0.190          C  
ATOM  10449  CD1 LEU A 655       0.816  -9.497   8.454  1.00  0.190          C  
ATOM  10450  CD2 LEU A 655       0.983 -11.770   7.554  1.00  0.190          C  
ATOM  10451  H   LEU A 655      -1.245  -9.660   4.797  1.00  0.160          H  
ATOM  10452  HA  LEU A 655      -1.424 -12.214   6.114  1.00  0.170          H  
ATOM  10453 1HB  LEU A 655      -1.494  -9.419   7.271  1.00  0.230          H  
ATOM  10454 2HB  LEU A 655      -1.464 -10.864   8.237  1.00  0.230          H  
ATOM  10455  HG  LEU A 655       0.755  -9.982   6.392  1.00  0.230          H  
ATOM  10456 1HD1 LEU A 655       1.899  -9.435   8.478  1.00  0.230          H  
ATOM  10457 2HD1 LEU A 655       0.386  -8.511   8.299  1.00  0.230          H  
ATOM  10458 3HD1 LEU A 655       0.465  -9.898   9.394  1.00  0.230          H  
ATOM  10459 1HD2 LEU A 655       2.043 -11.675   7.579  1.00  0.230          H  
ATOM  10460 2HD2 LEU A 655       0.630 -12.176   8.505  1.00  0.230          H  
ATOM  10461 3HD2 LEU A 655       0.707 -12.430   6.746  1.00  0.230          H  
ATOM  10462  N   SER A 656      -4.143 -10.362   6.325  1.00  0.130          N  
ATOM  10463  CA  SER A 656      -5.569 -10.404   6.654  1.00  0.130          C  
ATOM  10464  C   SER A 656      -6.278 -11.552   5.938  1.00  0.120          C  
ATOM  10465  O   SER A 656      -7.072 -12.281   6.546  1.00  0.130          O  
ATOM  10466  CB  SER A 656      -6.239  -9.094   6.295  1.00  0.180          C  
ATOM  10467  OG  SER A 656      -7.606  -9.126   6.615  1.00  0.180          O  
ATOM  10468  H   SER A 656      -3.764  -9.493   5.928  1.00  0.160          H  
ATOM  10469  HA  SER A 656      -5.666 -10.556   7.729  1.00  0.160          H  
ATOM  10470 1HB  SER A 656      -5.751  -8.279   6.828  1.00  0.220          H  
ATOM  10471 2HB  SER A 656      -6.113  -8.904   5.233  1.00  0.220          H  
ATOM  10472  HG  SER A 656      -7.961  -8.283   6.319  1.00  0.220          H  
ATOM  10473  N   ILE A 657      -5.957 -11.743   4.653  1.00  0.110          N  
ATOM  10474  CA  ILE A 657      -6.583 -12.789   3.849  1.00  0.110          C  
ATOM  10475  C   ILE A 657      -6.316 -14.140   4.486  1.00  0.110          C  
ATOM  10476  O   ILE A 657      -7.228 -14.966   4.631  1.00  0.110          O  
ATOM  10477  CB  ILE A 657      -6.017 -12.788   2.409  1.00  0.150          C  
ATOM  10478  CG1 ILE A 657      -6.447 -11.519   1.717  1.00  0.150          C  
ATOM  10479  CG2 ILE A 657      -6.529 -14.043   1.601  1.00  0.150          C  
ATOM  10480  CD1 ILE A 657      -5.712 -11.184   0.430  1.00  0.150          C  
ATOM  10481  H   ILE A 657      -5.301 -11.081   4.220  1.00  0.130          H  
ATOM  10482  HA  ILE A 657      -7.653 -12.617   3.820  1.00  0.130          H  
ATOM  10483  HB  ILE A 657      -4.939 -12.787   2.466  1.00  0.180          H  
ATOM  10484 1HG1 ILE A 657      -7.507 -11.596   1.511  1.00  0.180          H  
ATOM  10485 2HG1 ILE A 657      -6.302 -10.726   2.391  1.00  0.180          H  
ATOM  10486 1HG2 ILE A 657      -6.131 -14.043   0.597  1.00  0.180          H  
ATOM  10487 2HG2 ILE A 657      -6.220 -14.972   2.085  1.00  0.180          H  
ATOM  10488 3HG2 ILE A 657      -7.608 -14.015   1.544  1.00  0.180          H  
ATOM  10489 1HD1 ILE A 657      -6.095 -10.250   0.039  1.00  0.180          H  
ATOM  10490 2HD1 ILE A 657      -4.674 -11.069   0.639  1.00  0.180          H  
ATOM  10491 3HD1 ILE A 657      -5.836 -11.951  -0.304  1.00  0.180          H  
ATOM  10492  N   LYS A 658      -5.067 -14.383   4.876  1.00  0.120          N  
ATOM  10493  CA  LYS A 658      -4.771 -15.659   5.502  1.00  0.140          C  
ATOM  10494  C   LYS A 658      -5.324 -15.777   6.926  1.00  0.140          C  
ATOM  10495  O   LYS A 658      -5.851 -16.829   7.294  1.00  0.160          O  
ATOM  10496  CB  LYS A 658      -3.288 -15.930   5.472  1.00  0.190          C  
ATOM  10497  CG  LYS A 658      -2.786 -16.191   4.094  1.00  0.190          C  
ATOM  10498  CD  LYS A 658      -1.306 -16.466   4.067  1.00  0.190          C  
ATOM  10499  CE  LYS A 658      -0.762 -16.491   2.619  1.00  0.190          C  
ATOM  10500  NZ  LYS A 658      -1.405 -17.538   1.777  1.00  0.190          N  
ATOM  10501  H   LYS A 658      -4.332 -13.685   4.700  1.00  0.140          H  
ATOM  10502  HA  LYS A 658      -5.249 -16.434   4.906  1.00  0.170          H  
ATOM  10503 1HB  LYS A 658      -2.751 -15.068   5.880  1.00  0.230          H  
ATOM  10504 2HB  LYS A 658      -3.077 -16.798   6.086  1.00  0.230          H  
ATOM  10505 1HG  LYS A 658      -3.323 -17.044   3.684  1.00  0.230          H  
ATOM  10506 2HG  LYS A 658      -3.017 -15.333   3.499  1.00  0.230          H  
ATOM  10507 1HD  LYS A 658      -0.835 -15.673   4.616  1.00  0.230          H  
ATOM  10508 2HD  LYS A 658      -1.080 -17.416   4.552  1.00  0.230          H  
ATOM  10509 1HE  LYS A 658      -0.931 -15.545   2.198  1.00  0.230          H  
ATOM  10510 2HE  LYS A 658       0.301 -16.675   2.617  1.00  0.230          H  
ATOM  10511 1HZ  LYS A 658      -1.037 -17.510   0.820  1.00  0.230          H  
ATOM  10512 2HZ  LYS A 658      -1.173 -18.453   2.170  1.00  0.230          H  
ATOM  10513 3HZ  LYS A 658      -2.390 -17.387   1.747  1.00  0.230          H  
ATOM  10514  N   LEU A 659      -5.265 -14.711   7.728  1.00  0.150          N  
ATOM  10515  CA  LEU A 659      -5.733 -14.792   9.110  1.00  0.170          C  
ATOM  10516  C   LEU A 659      -7.199 -15.199   9.173  1.00  0.150          C  
ATOM  10517  O   LEU A 659      -7.602 -15.943  10.074  1.00  0.170          O  
ATOM  10518  CB  LEU A 659      -5.559 -13.456   9.838  1.00  0.230          C  
ATOM  10519  CG  LEU A 659      -5.912 -13.445  11.377  1.00  0.230          C  
ATOM  10520  CD1 LEU A 659      -4.958 -14.398  12.166  1.00  0.230          C  
ATOM  10521  CD2 LEU A 659      -5.837 -12.021  11.904  1.00  0.230          C  
ATOM  10522  H   LEU A 659      -4.828 -13.846   7.402  1.00  0.180          H  
ATOM  10523  HA  LEU A 659      -5.142 -15.551   9.606  1.00  0.200          H  
ATOM  10524 1HB  LEU A 659      -4.527 -13.156   9.723  1.00  0.280          H  
ATOM  10525 2HB  LEU A 659      -6.187 -12.709   9.342  1.00  0.280          H  
ATOM  10526  HG  LEU A 659      -6.935 -13.806  11.513  1.00  0.280          H  
ATOM  10527 1HD1 LEU A 659      -5.232 -14.375  13.215  1.00  0.280          H  
ATOM  10528 2HD1 LEU A 659      -5.049 -15.414  11.805  1.00  0.280          H  
ATOM  10529 3HD1 LEU A 659      -3.925 -14.064  12.057  1.00  0.280          H  
ATOM  10530 1HD2 LEU A 659      -6.113 -12.011  12.955  1.00  0.280          H  
ATOM  10531 2HD2 LEU A 659      -4.857 -11.627  11.805  1.00  0.280          H  
ATOM  10532 3HD2 LEU A 659      -6.531 -11.395  11.345  1.00  0.280          H  
ATOM  10533  N   LEU A 660      -7.986 -14.713   8.210  1.00  0.140          N  
ATOM  10534  CA  LEU A 660      -9.412 -14.991   8.100  1.00  0.130          C  
ATOM  10535  C   LEU A 660      -9.730 -16.300   7.357  1.00  0.140          C  
ATOM  10536  O   LEU A 660     -10.902 -16.610   7.144  1.00  0.150          O  
ATOM  10537  CB  LEU A 660     -10.110 -13.822   7.391  1.00  0.190          C  
ATOM  10538  CG  LEU A 660     -10.127 -12.447   8.103  1.00  0.190          C  
ATOM  10539  CD1 LEU A 660     -10.734 -11.422   7.144  1.00  0.190          C  
ATOM  10540  CD2 LEU A 660     -10.946 -12.519   9.408  1.00  0.190          C  
ATOM  10541  H   LEU A 660      -7.570 -14.052   7.541  1.00  0.170          H  
ATOM  10542  HA  LEU A 660      -9.810 -15.092   9.102  1.00  0.160          H  
ATOM  10543 1HB  LEU A 660      -9.569 -13.656   6.458  1.00  0.220          H  
ATOM  10544 2HB  LEU A 660     -11.135 -14.105   7.158  1.00  0.220          H  
ATOM  10545  HG  LEU A 660      -9.103 -12.138   8.331  1.00  0.220          H  
ATOM  10546 1HD1 LEU A 660     -10.740 -10.439   7.617  1.00  0.220          H  
ATOM  10547 2HD1 LEU A 660     -10.127 -11.384   6.238  1.00  0.220          H  
ATOM  10548 3HD1 LEU A 660     -11.752 -11.713   6.894  1.00  0.220          H  
ATOM  10549 1HD2 LEU A 660     -10.948 -11.535   9.878  1.00  0.220          H  
ATOM  10550 2HD2 LEU A 660     -11.973 -12.817   9.192  1.00  0.220          H  
ATOM  10551 3HD2 LEU A 660     -10.502 -13.232  10.090  1.00  0.220          H  
ATOM  10552  N   ARG A 661      -8.696 -17.059   6.948  1.00  0.160          N  
ATOM  10553  CA  ARG A 661      -8.836 -18.333   6.225  1.00  0.220          C  
ATOM  10554  C   ARG A 661      -9.641 -18.194   4.934  1.00  0.180          C  
ATOM  10555  O   ARG A 661     -10.513 -19.022   4.624  1.00  0.270          O  
ATOM  10556  CB  ARG A 661      -9.492 -19.407   7.098  1.00  0.280          C  
ATOM  10557  CG  ARG A 661      -8.594 -20.036   8.173  1.00  0.280          C  
ATOM  10558  CD  ARG A 661      -8.619 -19.265   9.430  1.00  0.280          C  
ATOM  10559  NE  ARG A 661      -9.920 -19.335  10.067  1.00  0.280          N  
ATOM  10560  CZ  ARG A 661     -10.459 -18.402  10.887  1.00  0.280          C  
ATOM  10561  NH1 ARG A 661      -9.834 -17.267  11.168  1.00  0.280          N  
ATOM  10562  NH2 ARG A 661     -11.650 -18.636  11.417  1.00  0.280          N  
ATOM  10563  H   ARG A 661      -7.745 -16.756   7.161  1.00  0.190          H  
ATOM  10564  HA  ARG A 661      -7.832 -18.674   5.966  1.00  0.260          H  
ATOM  10565 1HB  ARG A 661     -10.375 -19.007   7.584  1.00  0.340          H  
ATOM  10566 2HB  ARG A 661      -9.823 -20.229   6.464  1.00  0.340          H  
ATOM  10567 1HG  ARG A 661      -8.931 -21.051   8.389  1.00  0.340          H  
ATOM  10568 2HG  ARG A 661      -7.565 -20.065   7.816  1.00  0.340          H  
ATOM  10569 1HD  ARG A 661      -7.889 -19.701  10.110  1.00  0.340          H  
ATOM  10570 2HD  ARG A 661      -8.363 -18.240   9.258  1.00  0.340          H  
ATOM  10571  HE  ARG A 661     -10.462 -20.171   9.902  1.00  0.340          H  
ATOM  10572 1HH1 ARG A 661      -8.915 -17.028  10.763  1.00  0.340          H  
ATOM  10573 2HH1 ARG A 661     -10.268 -16.601  11.785  1.00  0.340          H  
ATOM  10574 1HH2 ARG A 661     -12.140 -19.493  11.202  1.00  0.340          H  
ATOM  10575 2HH2 ARG A 661     -12.073 -17.955  12.030  1.00  0.340          H  
ATOM  10576  N   LEU A 662      -9.319 -17.168   4.146  1.00  0.140          N  
ATOM  10577  CA  LEU A 662     -10.031 -16.897   2.903  1.00  0.160          C  
ATOM  10578  C   LEU A 662      -9.393 -17.489   1.636  1.00  0.180          C  
ATOM  10579  O   LEU A 662      -9.826 -17.174   0.528  1.00  0.310          O  
ATOM  10580  CB  LEU A 662     -10.191 -15.381   2.770  1.00  0.220          C  
ATOM  10581  CG  LEU A 662     -10.998 -14.679   3.914  1.00  0.220          C  
ATOM  10582  CD1 LEU A 662     -10.932 -13.186   3.711  1.00  0.220          C  
ATOM  10583  CD2 LEU A 662     -12.474 -15.133   3.947  1.00  0.220          C  
ATOM  10584  H   LEU A 662      -8.581 -16.512   4.435  1.00  0.170          H  
ATOM  10585  HA  LEU A 662     -11.016 -17.342   2.988  1.00  0.190          H  
ATOM  10586 1HB  LEU A 662      -9.205 -14.947   2.776  1.00  0.260          H  
ATOM  10587 2HB  LEU A 662     -10.669 -15.157   1.819  1.00  0.260          H  
ATOM  10588  HG  LEU A 662     -10.543 -14.924   4.851  1.00  0.260          H  
ATOM  10589 1HD1 LEU A 662     -11.469 -12.688   4.513  1.00  0.260          H  
ATOM  10590 2HD1 LEU A 662      -9.904 -12.857   3.711  1.00  0.260          H  
ATOM  10591 3HD1 LEU A 662     -11.383 -12.950   2.776  1.00  0.260          H  
ATOM  10592 1HD2 LEU A 662     -12.981 -14.615   4.758  1.00  0.260          H  
ATOM  10593 2HD2 LEU A 662     -12.957 -14.890   3.000  1.00  0.260          H  
ATOM  10594 3HD2 LEU A 662     -12.535 -16.204   4.123  1.00  0.260          H  
ATOM  10595  N   GLY A 663      -8.384 -18.348   1.784  1.00  0.210          N  
ATOM  10596  CA  GLY A 663      -7.741 -18.974   0.621  1.00  0.210          C  
ATOM  10597  C   GLY A 663      -6.432 -18.325   0.243  1.00  0.170          C  
ATOM  10598  O   GLY A 663      -5.779 -17.701   1.082  1.00  0.240          O  
ATOM  10599  H   GLY A 663      -8.062 -18.573   2.713  1.00  0.250          H  
ATOM  10600 1HA  GLY A 663      -7.574 -20.027   0.824  1.00  0.250          H  
ATOM  10601 2HA  GLY A 663      -8.416 -18.929  -0.233  1.00  0.250          H  
ATOM  10602  N   GLY A 664      -5.989 -18.550  -0.993  1.00  0.130          N  
ATOM  10603  CA  GLY A 664      -4.702 -18.038  -1.428  1.00  0.100          C  
ATOM  10604  C   GLY A 664      -4.814 -16.535  -1.599  1.00  0.100          C  
ATOM  10605  O   GLY A 664      -5.917 -16.013  -1.801  1.00  0.150          O  
ATOM  10606  H   GLY A 664      -6.548 -19.092  -1.658  1.00  0.160          H  
ATOM  10607 1HA  GLY A 664      -3.937 -18.279  -0.689  1.00  0.120          H  
ATOM  10608 2HA  GLY A 664      -4.418 -18.508  -2.369  1.00  0.120          H  
ATOM  10609  N   ILE A 665      -3.677 -15.841  -1.609  1.00  0.130          N  
ATOM  10610  CA  ILE A 665      -3.715 -14.396  -1.742  1.00  0.130          C  
ATOM  10611  C   ILE A 665      -4.139 -14.014  -3.127  1.00  0.130          C  
ATOM  10612  O   ILE A 665      -5.006 -13.154  -3.299  1.00  0.130          O  
ATOM  10613  CB  ILE A 665      -2.338 -13.760  -1.477  1.00  0.180          C  
ATOM  10614  CG1 ILE A 665      -1.854 -14.087  -0.079  1.00  0.180          C  
ATOM  10615  CG2 ILE A 665      -2.392 -12.246  -1.695  1.00  0.180          C  
ATOM  10616  CD1 ILE A 665      -2.813 -13.777   1.004  1.00  0.180          C  
ATOM  10617  H   ILE A 665      -2.788 -16.305  -1.483  1.00  0.160          H  
ATOM  10618  HA  ILE A 665      -4.454 -13.986  -1.065  1.00  0.160          H  
ATOM  10619  HB  ILE A 665      -1.602 -14.181  -2.168  1.00  0.220          H  
ATOM  10620 1HG1 ILE A 665      -1.562 -15.126  -0.026  1.00  0.220          H  
ATOM  10621 2HG1 ILE A 665      -0.967 -13.479   0.086  1.00  0.220          H  
ATOM  10622 1HG2 ILE A 665      -1.404 -11.816  -1.525  1.00  0.220          H  
ATOM  10623 2HG2 ILE A 665      -2.682 -12.060  -2.708  1.00  0.220          H  
ATOM  10624 3HG2 ILE A 665      -3.104 -11.779  -1.036  1.00  0.220          H  
ATOM  10625 1HD1 ILE A 665      -2.370 -13.956   1.951  1.00  0.220          H  
ATOM  10626 2HD1 ILE A 665      -3.082 -12.785   0.952  1.00  0.220          H  
ATOM  10627 3HD1 ILE A 665      -3.699 -14.387   0.919  1.00  0.220          H  
ATOM  10628  N   GLY A 666      -3.529 -14.648  -4.123  1.00  0.140          N  
ATOM  10629  CA  GLY A 666      -3.881 -14.364  -5.497  1.00  0.160          C  
ATOM  10630  C   GLY A 666      -5.343 -14.706  -5.758  1.00  0.150          C  
ATOM  10631  O   GLY A 666      -6.024 -13.990  -6.490  1.00  0.150          O  
ATOM  10632  H   GLY A 666      -2.811 -15.326  -3.911  1.00  0.170          H  
ATOM  10633 1HA  GLY A 666      -3.703 -13.310  -5.709  1.00  0.190          H  
ATOM  10634 2HA  GLY A 666      -3.240 -14.942  -6.163  1.00  0.190          H  
ATOM  10635  N   GLN A 667      -5.835 -15.786  -5.131  1.00  0.140          N  
ATOM  10636  CA  GLN A 667      -7.217 -16.208  -5.335  1.00  0.140          C  
ATOM  10637  C   GLN A 667      -8.197 -15.172  -4.811  1.00  0.130          C  
ATOM  10638  O   GLN A 667      -9.192 -14.872  -5.468  1.00  0.140          O  
ATOM  10639  CB  GLN A 667      -7.497 -17.529  -4.611  1.00  0.200          C  
ATOM  10640  CG  GLN A 667      -6.801 -18.745  -5.183  1.00  0.200          C  
ATOM  10641  CD  GLN A 667      -7.079 -20.026  -4.372  1.00  0.200          C  
ATOM  10642  OE1 GLN A 667      -7.106 -20.051  -3.119  1.00  0.200          O  
ATOM  10643  NE2 GLN A 667      -7.291 -21.116  -5.101  1.00  0.200          N  
ATOM  10644  H   GLN A 667      -5.218 -16.322  -4.542  1.00  0.170          H  
ATOM  10645  HA  GLN A 667      -7.389 -16.333  -6.403  1.00  0.170          H  
ATOM  10646 1HB  GLN A 667      -7.207 -17.434  -3.567  1.00  0.240          H  
ATOM  10647 2HB  GLN A 667      -8.569 -17.723  -4.628  1.00  0.240          H  
ATOM  10648 1HG  GLN A 667      -7.153 -18.900  -6.202  1.00  0.240          H  
ATOM  10649 2HG  GLN A 667      -5.728 -18.567  -5.184  1.00  0.240          H  
ATOM  10650 1HE2 GLN A 667      -7.479 -21.992  -4.653  1.00  0.240          H  
ATOM  10651 2HE2 GLN A 667      -7.264 -21.069  -6.102  1.00  0.240          H  
ATOM  10652  N   PHE A 668      -7.926 -14.642  -3.612  1.00  0.110          N  
ATOM  10653  CA  PHE A 668      -8.768 -13.616  -3.011  1.00  0.110          C  
ATOM  10654  C   PHE A 668      -8.728 -12.327  -3.811  1.00  0.110          C  
ATOM  10655  O   PHE A 668      -9.752 -11.731  -4.133  1.00  0.120          O  
ATOM  10656  CB  PHE A 668      -8.318 -13.298  -1.589  1.00  0.150          C  
ATOM  10657  CG  PHE A 668      -9.139 -12.200  -0.881  1.00  0.150          C  
ATOM  10658  CD1 PHE A 668     -10.297 -12.499  -0.187  1.00  0.150          C  
ATOM  10659  CD2 PHE A 668      -8.754 -10.863  -0.942  1.00  0.150          C  
ATOM  10660  CE1 PHE A 668     -11.020 -11.495   0.432  1.00  0.150          C  
ATOM  10661  CE2 PHE A 668      -9.477  -9.876  -0.325  1.00  0.150          C  
ATOM  10662  CZ  PHE A 668     -10.606 -10.194   0.363  1.00  0.150          C  
ATOM  10663  H   PHE A 668      -7.122 -14.995  -3.081  1.00  0.130          H  
ATOM  10664  HA  PHE A 668      -9.794 -13.980  -2.990  1.00  0.130          H  
ATOM  10665 1HB  PHE A 668      -8.365 -14.210  -0.988  1.00  0.180          H  
ATOM  10666 2HB  PHE A 668      -7.283 -12.995  -1.621  1.00  0.180          H  
ATOM  10667  HD1 PHE A 668     -10.637 -13.536  -0.131  1.00  0.180          H  
ATOM  10668  HD2 PHE A 668      -7.859 -10.604  -1.489  1.00  0.180          H  
ATOM  10669  HE1 PHE A 668     -11.932 -11.736   0.969  1.00  0.180          H  
ATOM  10670  HE2 PHE A 668      -9.153  -8.839  -0.386  1.00  0.180          H  
ATOM  10671  HZ  PHE A 668     -11.185  -9.407   0.852  1.00  0.180          H  
ATOM  10672  N   LEU A 669      -7.524 -11.841  -4.096  1.00  0.120          N  
ATOM  10673  CA  LEU A 669      -7.398 -10.563  -4.773  1.00  0.130          C  
ATOM  10674  C   LEU A 669      -7.952 -10.601  -6.184  1.00  0.140          C  
ATOM  10675  O   LEU A 669      -8.514  -9.618  -6.660  1.00  0.150          O  
ATOM  10676  CB  LEU A 669      -5.953 -10.084  -4.697  1.00  0.180          C  
ATOM  10677  CG  LEU A 669      -5.485  -9.681  -3.252  1.00  0.180          C  
ATOM  10678  CD1 LEU A 669      -4.028  -9.396  -3.264  1.00  0.180          C  
ATOM  10679  CD2 LEU A 669      -6.245  -8.428  -2.752  1.00  0.180          C  
ATOM  10680  H   LEU A 669      -6.680 -12.358  -3.832  1.00  0.140          H  
ATOM  10681  HA  LEU A 669      -8.016  -9.855  -4.240  1.00  0.160          H  
ATOM  10682 1HB  LEU A 669      -5.305 -10.896  -5.042  1.00  0.210          H  
ATOM  10683 2HB  LEU A 669      -5.825  -9.249  -5.344  1.00  0.210          H  
ATOM  10684  HG  LEU A 669      -5.661 -10.521  -2.579  1.00  0.210          H  
ATOM  10685 1HD1 LEU A 669      -3.687  -9.142  -2.259  1.00  0.210          H  
ATOM  10686 2HD1 LEU A 669      -3.502 -10.262  -3.618  1.00  0.210          H  
ATOM  10687 3HD1 LEU A 669      -3.840  -8.580  -3.919  1.00  0.210          H  
ATOM  10688 1HD2 LEU A 669      -5.899  -8.186  -1.774  1.00  0.210          H  
ATOM  10689 2HD2 LEU A 669      -6.053  -7.594  -3.418  1.00  0.210          H  
ATOM  10690 3HD2 LEU A 669      -7.305  -8.594  -2.699  1.00  0.210          H  
ATOM  10691  N   ALA A 670      -7.877 -11.747  -6.845  1.00  0.130          N  
ATOM  10692  CA  ALA A 670      -8.435 -11.916  -8.177  1.00  0.130          C  
ATOM  10693  C   ALA A 670      -9.954 -11.688  -8.189  1.00  0.130          C  
ATOM  10694  O   ALA A 670     -10.537 -11.470  -9.252  1.00  0.130          O  
ATOM  10695  CB  ALA A 670      -8.128 -13.300  -8.700  1.00  0.180          C  
ATOM  10696  H   ALA A 670      -7.368 -12.541  -6.445  1.00  0.160          H  
ATOM  10697  HA  ALA A 670      -7.976 -11.180  -8.831  1.00  0.160          H  
ATOM  10698 1HB  ALA A 670      -8.530 -13.407  -9.705  1.00  0.220          H  
ATOM  10699 2HB  ALA A 670      -7.052 -13.450  -8.720  1.00  0.220          H  
ATOM  10700 3HB  ALA A 670      -8.587 -14.041  -8.040  1.00  0.220          H  
ATOM  10701  N   LYS A 671     -10.610 -11.808  -7.023  1.00  0.130          N  
ATOM  10702  CA  LYS A 671     -12.048 -11.657  -6.890  1.00  0.130          C  
ATOM  10703  C   LYS A 671     -12.438 -10.227  -6.540  1.00  0.120          C  
ATOM  10704  O   LYS A 671     -13.612  -9.961  -6.277  1.00  0.120          O  
ATOM  10705  CB  LYS A 671     -12.584 -12.606  -5.828  1.00  0.180          C  
ATOM  10706  CG  LYS A 671     -12.442 -14.077  -6.182  1.00  0.180          C  
ATOM  10707  CD  LYS A 671     -12.839 -14.982  -5.013  1.00  0.180          C  
ATOM  10708  CE  LYS A 671     -14.349 -14.987  -4.775  1.00  0.180          C  
ATOM  10709  NZ  LYS A 671     -14.745 -15.925  -3.711  1.00  0.180          N  
ATOM  10710  H   LYS A 671     -10.091 -11.940  -6.152  1.00  0.160          H  
ATOM  10711  HA  LYS A 671     -12.507 -11.903  -7.845  1.00  0.160          H  
ATOM  10712 1HB  LYS A 671     -12.055 -12.433  -4.892  1.00  0.220          H  
ATOM  10713 2HB  LYS A 671     -13.629 -12.380  -5.660  1.00  0.220          H  
ATOM  10714 1HG  LYS A 671     -13.069 -14.300  -7.043  1.00  0.220          H  
ATOM  10715 2HG  LYS A 671     -11.409 -14.277  -6.455  1.00  0.220          H  
ATOM  10716 1HD  LYS A 671     -12.502 -15.998  -5.214  1.00  0.220          H  
ATOM  10717 2HD  LYS A 671     -12.340 -14.631  -4.107  1.00  0.220          H  
ATOM  10718 1HE  LYS A 671     -14.684 -13.997  -4.482  1.00  0.220          H  
ATOM  10719 2HE  LYS A 671     -14.850 -15.274  -5.698  1.00  0.220          H  
ATOM  10720 1HZ  LYS A 671     -15.754 -15.886  -3.567  1.00  0.220          H  
ATOM  10721 2HZ  LYS A 671     -14.481 -16.860  -3.933  1.00  0.220          H  
ATOM  10722 3HZ  LYS A 671     -14.342 -15.671  -2.796  1.00  0.220          H  
ATOM  10723  N   ALA A 672     -11.450  -9.336  -6.485  1.00  0.120          N  
ATOM  10724  CA  ALA A 672     -11.628  -7.927  -6.190  1.00  0.120          C  
ATOM  10725  C   ALA A 672     -12.422  -7.281  -7.287  1.00  0.110          C  
ATOM  10726  O   ALA A 672     -12.447  -7.766  -8.415  1.00  0.120          O  
ATOM  10727  CB  ALA A 672     -10.295  -7.240  -6.042  1.00  0.170          C  
ATOM  10728  H   ALA A 672     -10.495  -9.642  -6.685  1.00  0.140          H  
ATOM  10729  HA  ALA A 672     -12.183  -7.822  -5.277  1.00  0.140          H  
ATOM  10730 1HB  ALA A 672     -10.432  -6.181  -5.828  1.00  0.200          H  
ATOM  10731 2HB  ALA A 672      -9.721  -7.707  -5.242  1.00  0.200          H  
ATOM  10732 3HB  ALA A 672      -9.799  -7.364  -6.963  1.00  0.200          H  
ATOM  10733  N   ILE A 673     -13.068  -6.163  -6.976  1.00  0.130          N  
ATOM  10734  CA  ILE A 673     -13.818  -5.461  -8.006  1.00  0.140          C  
ATOM  10735  C   ILE A 673     -12.835  -5.085  -9.113  1.00  0.180          C  
ATOM  10736  O   ILE A 673     -13.113  -5.276 -10.297  1.00  0.210          O  
ATOM  10737  CB  ILE A 673     -14.513  -4.222  -7.409  1.00  0.190          C  
ATOM  10738  CG1 ILE A 673     -15.597  -4.693  -6.430  1.00  0.190          C  
ATOM  10739  CG2 ILE A 673     -15.150  -3.384  -8.534  1.00  0.190          C  
ATOM  10740  CD1 ILE A 673     -16.151  -3.645  -5.539  1.00  0.190          C  
ATOM  10741  H   ILE A 673     -13.038  -5.809  -6.029  1.00  0.160          H  
ATOM  10742  HA  ILE A 673     -14.568  -6.125  -8.426  1.00  0.170          H  
ATOM  10743  HB  ILE A 673     -13.789  -3.619  -6.859  1.00  0.230          H  
ATOM  10744 1HG1 ILE A 673     -16.415  -5.091  -7.005  1.00  0.230          H  
ATOM  10745 2HG1 ILE A 673     -15.191  -5.485  -5.803  1.00  0.230          H  
ATOM  10746 1HG2 ILE A 673     -15.641  -2.516  -8.123  1.00  0.230          H  
ATOM  10747 2HG2 ILE A 673     -14.398  -3.051  -9.229  1.00  0.230          H  
ATOM  10748 3HG2 ILE A 673     -15.882  -3.991  -9.072  1.00  0.230          H  
ATOM  10749 1HD1 ILE A 673     -16.911  -4.097  -4.903  1.00  0.230          H  
ATOM  10750 2HD1 ILE A 673     -15.351  -3.225  -4.913  1.00  0.230          H  
ATOM  10751 3HD1 ILE A 673     -16.594  -2.866  -6.126  1.00  0.230          H  
ATOM  10752  N   GLU A 674     -11.689  -4.528  -8.720  1.00  0.220          N  
ATOM  10753  CA  GLU A 674     -10.601  -4.236  -9.646  1.00  0.310          C  
ATOM  10754  C   GLU A 674      -9.311  -4.803  -9.032  1.00  0.260          C  
ATOM  10755  O   GLU A 674      -8.747  -4.181  -8.135  1.00  0.330          O  
ATOM  10756  CB  GLU A 674     -10.455  -2.741  -9.932  1.00  0.400          C  
ATOM  10757  CG  GLU A 674     -11.628  -2.101 -10.644  1.00  0.400          C  
ATOM  10758  CD  GLU A 674     -11.400  -0.642 -10.954  1.00  0.400          C  
ATOM  10759  OE1 GLU A 674     -10.273  -0.223 -10.993  1.00  0.400          O  
ATOM  10760  OE2 GLU A 674     -12.367   0.061 -11.097  1.00  0.400          O  
ATOM  10761  H   GLU A 674     -11.564  -4.361  -7.732  1.00  0.260          H  
ATOM  10762  HA  GLU A 674     -10.806  -4.706 -10.602  1.00  0.370          H  
ATOM  10763 1HB  GLU A 674     -10.279  -2.206  -9.002  1.00  0.480          H  
ATOM  10764 2HB  GLU A 674      -9.602  -2.585 -10.572  1.00  0.480          H  
ATOM  10765 1HG  GLU A 674     -11.812  -2.640 -11.574  1.00  0.480          H  
ATOM  10766 2HG  GLU A 674     -12.505  -2.194 -10.036  1.00  0.480          H  
ATOM  10767  N   PRO A 675      -8.896  -6.029  -9.387  1.00  0.240          N  
ATOM  10768  CA  PRO A 675      -7.739  -6.721  -8.841  1.00  0.190          C  
ATOM  10769  C   PRO A 675      -6.439  -5.955  -9.037  1.00  0.140          C  
ATOM  10770  O   PRO A 675      -6.234  -5.411 -10.120  1.00  0.160          O  
ATOM  10771  CB  PRO A 675      -7.732  -8.032  -9.638  1.00  0.290          C  
ATOM  10772  CG  PRO A 675      -9.164  -8.224 -10.074  1.00  0.290          C  
ATOM  10773  CD  PRO A 675      -9.676  -6.837 -10.351  1.00  0.290          C  
ATOM  10774  HA  PRO A 675      -7.940  -6.912  -7.792  1.00  0.230          H  
ATOM  10775 1HB  PRO A 675      -7.024  -7.963 -10.478  1.00  0.340          H  
ATOM  10776 2HB  PRO A 675      -7.385  -8.850  -8.995  1.00  0.340          H  
ATOM  10777 1HG  PRO A 675      -9.223  -8.893 -10.944  1.00  0.340          H  
ATOM  10778 2HG  PRO A 675      -9.744  -8.719  -9.267  1.00  0.340          H  
ATOM  10779 1HD  PRO A 675      -9.466  -6.532 -11.387  1.00  0.340          H  
ATOM  10780 2HD  PRO A 675     -10.751  -6.838 -10.113  1.00  0.340          H  
ATOM  10781  N   PRO A 676      -5.519  -5.993  -8.055  1.00  0.130          N  
ATOM  10782  CA  PRO A 676      -4.225  -5.355  -8.052  1.00  0.130          C  
ATOM  10783  C   PRO A 676      -3.311  -6.024  -9.057  1.00  0.130          C  
ATOM  10784  O   PRO A 676      -3.556  -7.175  -9.413  1.00  0.150          O  
ATOM  10785  CB  PRO A 676      -3.729  -5.593  -6.637  1.00  0.200          C  
ATOM  10786  CG  PRO A 676      -4.448  -6.818  -6.183  1.00  0.200          C  
ATOM  10787  CD  PRO A 676      -5.786  -6.774  -6.844  1.00  0.200          C  
ATOM  10788  HA  PRO A 676      -4.403  -4.294  -8.247  1.00  0.160          H  
ATOM  10789 1HB  PRO A 676      -2.645  -5.772  -6.660  1.00  0.230          H  
ATOM  10790 2HB  PRO A 676      -3.876  -4.713  -6.015  1.00  0.230          H  
ATOM  10791 1HG  PRO A 676      -3.888  -7.715  -6.448  1.00  0.230          H  
ATOM  10792 2HG  PRO A 676      -4.529  -6.788  -5.097  1.00  0.230          H  
ATOM  10793 1HD  PRO A 676      -6.074  -7.803  -7.101  1.00  0.230          H  
ATOM  10794 2HD  PRO A 676      -6.518  -6.271  -6.192  1.00  0.230          H  
ATOM  10795  N   PRO A 677      -2.229  -5.371  -9.484  1.00  0.140          N  
ATOM  10796  CA  PRO A 677      -1.245  -5.907 -10.393  1.00  0.160          C  
ATOM  10797  C   PRO A 677      -0.623  -7.166  -9.805  1.00  0.160          C  
ATOM  10798  O   PRO A 677      -0.297  -7.183  -8.612  1.00  0.140          O  
ATOM  10799  CB  PRO A 677      -0.217  -4.767 -10.433  1.00  0.240          C  
ATOM  10800  CG  PRO A 677      -0.967  -3.536 -10.043  1.00  0.240          C  
ATOM  10801  CD  PRO A 677      -1.902  -4.020  -8.986  1.00  0.240          C  
ATOM  10802  HA  PRO A 677      -1.697  -6.098 -11.379  1.00  0.190          H  
ATOM  10803 1HB  PRO A 677       0.564  -4.970  -9.711  1.00  0.290          H  
ATOM  10804 2HB  PRO A 677       0.268  -4.707 -11.412  1.00  0.290          H  
ATOM  10805 1HG  PRO A 677      -0.264  -2.766  -9.682  1.00  0.290          H  
ATOM  10806 2HG  PRO A 677      -1.480  -3.117 -10.921  1.00  0.290          H  
ATOM  10807 1HD  PRO A 677      -1.380  -4.087  -8.019  1.00  0.290          H  
ATOM  10808 2HD  PRO A 677      -2.721  -3.364  -8.940  1.00  0.290          H  
ATOM  10809  N   LEU A 678      -0.373  -8.181 -10.638  1.00  0.210          N  
ATOM  10810  CA  LEU A 678       0.269  -9.397 -10.144  1.00  0.250          C  
ATOM  10811  C   LEU A 678       1.611  -9.151  -9.491  1.00  0.220          C  
ATOM  10812  O   LEU A 678       1.957  -9.838  -8.531  1.00  0.250          O  
ATOM  10813  CB  LEU A 678       0.514 -10.444 -11.234  1.00  0.330          C  
ATOM  10814  CG  LEU A 678      -0.616 -11.453 -11.479  1.00  0.330          C  
ATOM  10815  CD1 LEU A 678      -1.802 -10.750 -12.149  1.00  0.330          C  
ATOM  10816  CD2 LEU A 678      -0.068 -12.619 -12.285  1.00  0.330          C  
ATOM  10817  H   LEU A 678      -0.697  -8.141 -11.598  1.00  0.250          H  
ATOM  10818  HA  LEU A 678      -0.387  -9.836  -9.392  1.00  0.300          H  
ATOM  10819 1HB  LEU A 678       0.712  -9.928 -12.173  1.00  0.400          H  
ATOM  10820 2HB  LEU A 678       1.407 -11.008 -10.966  1.00  0.400          H  
ATOM  10821  HG  LEU A 678      -0.974 -11.836 -10.523  1.00  0.400          H  
ATOM  10822 1HD1 LEU A 678      -2.604 -11.470 -12.303  1.00  0.400          H  
ATOM  10823 2HD1 LEU A 678      -2.172  -9.947 -11.518  1.00  0.400          H  
ATOM  10824 3HD1 LEU A 678      -1.491 -10.341 -13.113  1.00  0.400          H  
ATOM  10825 1HD2 LEU A 678      -0.856 -13.352 -12.454  1.00  0.400          H  
ATOM  10826 2HD2 LEU A 678       0.304 -12.273 -13.227  1.00  0.400          H  
ATOM  10827 3HD2 LEU A 678       0.735 -13.084 -11.729  1.00  0.400          H  
ATOM  10828  N   ASP A 679       2.407  -8.216 -10.024  1.00  0.210          N  
ATOM  10829  CA  ASP A 679       3.729  -8.013  -9.466  1.00  0.230          C  
ATOM  10830  C   ASP A 679       3.614  -7.513  -8.044  1.00  0.200          C  
ATOM  10831  O   ASP A 679       4.319  -8.004  -7.167  1.00  0.270          O  
ATOM  10832  CB  ASP A 679       4.533  -7.046 -10.353  1.00  0.310          C  
ATOM  10833  CG  ASP A 679       3.788  -5.719 -10.604  1.00  0.310          C  
ATOM  10834  OD1 ASP A 679       2.630  -5.682 -10.279  1.00  0.310          O  
ATOM  10835  OD2 ASP A 679       4.361  -4.766 -11.100  1.00  0.310          O  
ATOM  10836  H   ASP A 679       2.099  -7.626 -10.792  1.00  0.250          H  
ATOM  10837  HA  ASP A 679       4.251  -8.971  -9.453  1.00  0.280          H  
ATOM  10838 1HB  ASP A 679       5.497  -6.831  -9.878  1.00  0.380          H  
ATOM  10839 2HB  ASP A 679       4.734  -7.518 -11.313  1.00  0.380          H  
ATOM  10840  N   ALA A 680       2.662  -6.622  -7.798  1.00  0.200          N  
ATOM  10841  CA  ALA A 680       2.417  -6.091  -6.461  1.00  0.180          C  
ATOM  10842  C   ALA A 680       2.026  -7.198  -5.483  1.00  0.160          C  
ATOM  10843  O   ALA A 680       2.506  -7.239  -4.341  1.00  0.170          O  
ATOM  10844  CB  ALA A 680       1.310  -5.052  -6.512  1.00  0.260          C  
ATOM  10845  H   ALA A 680       2.188  -6.259  -8.629  1.00  0.240          H  
ATOM  10846  HA  ALA A 680       3.342  -5.629  -6.108  1.00  0.220          H  
ATOM  10847 1HB  ALA A 680       1.146  -4.640  -5.517  1.00  0.310          H  
ATOM  10848 2HB  ALA A 680       1.599  -4.257  -7.198  1.00  0.310          H  
ATOM  10849 3HB  ALA A 680       0.392  -5.520  -6.865  1.00  0.310          H  
ATOM  10850  N   VAL A 681       1.193  -8.129  -5.953  1.00  0.170          N  
ATOM  10851  CA  VAL A 681       0.747  -9.226  -5.104  1.00  0.170          C  
ATOM  10852  C   VAL A 681       1.928 -10.112  -4.744  1.00  0.170          C  
ATOM  10853  O   VAL A 681       2.107 -10.476  -3.577  1.00  0.170          O  
ATOM  10854  CB  VAL A 681      -0.345 -10.052  -5.806  1.00  0.240          C  
ATOM  10855  CG1 VAL A 681      -0.690 -11.297  -4.972  1.00  0.240          C  
ATOM  10856  CG2 VAL A 681      -1.554  -9.171  -6.010  1.00  0.240          C  
ATOM  10857  H   VAL A 681       0.822  -8.001  -6.905  1.00  0.200          H  
ATOM  10858  HA  VAL A 681       0.333  -8.809  -4.187  1.00  0.200          H  
ATOM  10859  HB  VAL A 681       0.023 -10.397  -6.774  1.00  0.290          H  
ATOM  10860 1HG1 VAL A 681      -1.462 -11.875  -5.472  1.00  0.290          H  
ATOM  10861 2HG1 VAL A 681       0.190 -11.933  -4.840  1.00  0.290          H  
ATOM  10862 3HG1 VAL A 681      -1.046 -10.982  -4.001  1.00  0.290          H  
ATOM  10863 1HG2 VAL A 681      -2.342  -9.731  -6.512  1.00  0.290          H  
ATOM  10864 2HG2 VAL A 681      -1.897  -8.833  -5.052  1.00  0.290          H  
ATOM  10865 3HG2 VAL A 681      -1.289  -8.309  -6.617  1.00  0.290          H  
ATOM  10866  N   ILE A 682       2.723 -10.436  -5.749  1.00  0.180          N  
ATOM  10867  CA  ILE A 682       3.894 -11.264  -5.612  1.00  0.190          C  
ATOM  10868  C   ILE A 682       4.923 -10.620  -4.685  1.00  0.180          C  
ATOM  10869  O   ILE A 682       5.526 -11.319  -3.868  1.00  0.180          O  
ATOM  10870  CB  ILE A 682       4.395 -11.629  -7.007  1.00  0.260          C  
ATOM  10871  CG1 ILE A 682       3.312 -12.580  -7.624  1.00  0.260          C  
ATOM  10872  CG2 ILE A 682       5.768 -12.232  -6.966  1.00  0.260          C  
ATOM  10873  CD1 ILE A 682       3.429 -12.827  -9.082  1.00  0.260          C  
ATOM  10874  H   ILE A 682       2.485 -10.089  -6.686  1.00  0.220          H  
ATOM  10875  HA  ILE A 682       3.579 -12.200  -5.141  1.00  0.230          H  
ATOM  10876  HB  ILE A 682       4.419 -10.730  -7.624  1.00  0.310          H  
ATOM  10877 1HG1 ILE A 682       3.361 -13.538  -7.105  1.00  0.310          H  
ATOM  10878 2HG1 ILE A 682       2.331 -12.149  -7.443  1.00  0.310          H  
ATOM  10879 1HG2 ILE A 682       6.098 -12.480  -7.969  1.00  0.310          H  
ATOM  10880 2HG2 ILE A 682       6.453 -11.515  -6.547  1.00  0.310          H  
ATOM  10881 3HG2 ILE A 682       5.755 -13.134  -6.350  1.00  0.310          H  
ATOM  10882 1HD1 ILE A 682       2.627 -13.487  -9.407  1.00  0.310          H  
ATOM  10883 2HD1 ILE A 682       3.352 -11.879  -9.609  1.00  0.310          H  
ATOM  10884 3HD1 ILE A 682       4.375 -13.290  -9.300  1.00  0.310          H  
ATOM  10885  N   GLU A 683       5.171  -9.311  -4.828  1.00  0.170          N  
ATOM  10886  CA  GLU A 683       6.101  -8.628  -3.939  1.00  0.190          C  
ATOM  10887  C   GLU A 683       5.634  -8.736  -2.489  1.00  0.170          C  
ATOM  10888  O   GLU A 683       6.459  -8.983  -1.597  1.00  0.160          O  
ATOM  10889  CB  GLU A 683       6.218  -7.144  -4.316  1.00  0.260          C  
ATOM  10890  CG  GLU A 683       6.974  -6.869  -5.602  1.00  0.260          C  
ATOM  10891  CD  GLU A 683       6.843  -5.448  -6.106  1.00  0.260          C  
ATOM  10892  OE1 GLU A 683       6.033  -4.725  -5.577  1.00  0.260          O  
ATOM  10893  OE2 GLU A 683       7.559  -5.091  -7.027  1.00  0.260          O  
ATOM  10894  H   GLU A 683       4.698  -8.781  -5.563  1.00  0.200          H  
ATOM  10895  HA  GLU A 683       7.079  -9.102  -4.029  1.00  0.230          H  
ATOM  10896 1HB  GLU A 683       5.214  -6.730  -4.433  1.00  0.310          H  
ATOM  10897 2HB  GLU A 683       6.705  -6.598  -3.510  1.00  0.310          H  
ATOM  10898 1HG  GLU A 683       8.028  -7.093  -5.439  1.00  0.310          H  
ATOM  10899 2HG  GLU A 683       6.602  -7.539  -6.343  1.00  0.310          H  
ATOM  10900  N   ALA A 684       4.316  -8.572  -2.240  1.00  0.150          N  
ATOM  10901  CA  ALA A 684       3.809  -8.692  -0.875  1.00  0.150          C  
ATOM  10902  C   ALA A 684       4.054 -10.087  -0.323  1.00  0.140          C  
ATOM  10903  O   ALA A 684       4.508 -10.235   0.819  1.00  0.140          O  
ATOM  10904  CB  ALA A 684       2.323  -8.382  -0.817  1.00  0.210          C  
ATOM  10905  H   ALA A 684       3.685  -8.303  -3.006  1.00  0.180          H  
ATOM  10906  HA  ALA A 684       4.343  -7.984  -0.258  1.00  0.180          H  
ATOM  10907 1HB  ALA A 684       1.975  -8.459   0.208  1.00  0.250          H  
ATOM  10908 2HB  ALA A 684       2.150  -7.376  -1.188  1.00  0.250          H  
ATOM  10909 3HB  ALA A 684       1.777  -9.091  -1.436  1.00  0.250          H  
ATOM  10910  N   GLU A 685       3.823 -11.109  -1.156  1.00  0.130          N  
ATOM  10911  CA  GLU A 685       4.029 -12.489  -0.748  1.00  0.130          C  
ATOM  10912  C   GLU A 685       5.503 -12.758  -0.441  1.00  0.150          C  
ATOM  10913  O   GLU A 685       5.823 -13.414   0.560  1.00  0.160          O  
ATOM  10914  CB  GLU A 685       3.551 -13.425  -1.862  1.00  0.180          C  
ATOM  10915  CG  GLU A 685       2.021 -13.455  -2.093  1.00  0.180          C  
ATOM  10916  CD  GLU A 685       1.637 -14.234  -3.350  1.00  0.180          C  
ATOM  10917  OE1 GLU A 685       2.528 -14.684  -4.034  1.00  0.180          O  
ATOM  10918  OE2 GLU A 685       0.469 -14.344  -3.643  1.00  0.180          O  
ATOM  10919  H   GLU A 685       3.425 -10.914  -2.082  1.00  0.160          H  
ATOM  10920  HA  GLU A 685       3.446 -12.677   0.152  1.00  0.160          H  
ATOM  10921 1HB  GLU A 685       4.026 -13.143  -2.799  1.00  0.220          H  
ATOM  10922 2HB  GLU A 685       3.865 -14.438  -1.633  1.00  0.220          H  
ATOM  10923 1HG  GLU A 685       1.551 -13.933  -1.231  1.00  0.220          H  
ATOM  10924 2HG  GLU A 685       1.638 -12.444  -2.155  1.00  0.220          H  
ATOM  10925  N   HIS A 686       6.411 -12.208  -1.263  1.00  0.160          N  
ATOM  10926  CA  HIS A 686       7.831 -12.430  -1.033  1.00  0.200          C  
ATOM  10927  C   HIS A 686       8.289 -11.747   0.235  1.00  0.200          C  
ATOM  10928  O   HIS A 686       9.042 -12.342   1.009  1.00  0.210          O  
ATOM  10929  CB  HIS A 686       8.708 -11.920  -2.186  1.00  0.260          C  
ATOM  10930  CG  HIS A 686       8.710 -12.748  -3.455  1.00  0.260          C  
ATOM  10931  ND1 HIS A 686       9.070 -14.096  -3.486  1.00  0.260          N  
ATOM  10932  CD2 HIS A 686       8.470 -12.399  -4.735  1.00  0.260          C  
ATOM  10933  CE1 HIS A 686       9.035 -14.522  -4.738  1.00  0.260          C  
ATOM  10934  NE2 HIS A 686       8.680 -13.522  -5.511  1.00  0.260          N  
ATOM  10935  H   HIS A 686       6.098 -11.709  -2.103  1.00  0.190          H  
ATOM  10936  HA  HIS A 686       8.015 -13.494  -0.918  1.00  0.240          H  
ATOM  10937 1HB  HIS A 686       8.373 -10.916  -2.456  1.00  0.320          H  
ATOM  10938 2HB  HIS A 686       9.739 -11.829  -1.841  1.00  0.320          H  
ATOM  10939  HD2 HIS A 686       8.187 -11.406  -5.082  1.00  0.320          H  
ATOM  10940  HE1 HIS A 686       9.273 -15.531  -5.078  1.00  0.320          H  
ATOM  10941  HE2 HIS A 686       8.596 -13.584  -6.523  1.00  0.320          H  
ATOM  10942  N   THR A 687       7.819 -10.523   0.478  1.00  0.210          N  
ATOM  10943  CA  THR A 687       8.221  -9.805   1.674  1.00  0.230          C  
ATOM  10944  C   THR A 687       7.774 -10.557   2.907  1.00  0.210          C  
ATOM  10945  O   THR A 687       8.539 -10.723   3.855  1.00  0.230          O  
ATOM  10946  CB  THR A 687       7.604  -8.415   1.728  1.00  0.310          C  
ATOM  10947  OG1 THR A 687       8.053  -7.608   0.620  1.00  0.310          O  
ATOM  10948  CG2 THR A 687       7.952  -7.718   3.084  1.00  0.310          C  
ATOM  10949  H   THR A 687       7.206 -10.068  -0.203  1.00  0.250          H  
ATOM  10950  HA  THR A 687       9.308  -9.719   1.686  1.00  0.280          H  
ATOM  10951  HB  THR A 687       6.555  -8.547   1.623  1.00  0.380          H  
ATOM  10952  HG1 THR A 687       7.776  -8.037  -0.214  1.00  0.380          H  
ATOM  10953 1HG2 THR A 687       7.493  -6.738   3.124  1.00  0.380          H  
ATOM  10954 2HG2 THR A 687       7.582  -8.306   3.904  1.00  0.380          H  
ATOM  10955 3HG2 THR A 687       9.032  -7.615   3.172  1.00  0.380          H  
ATOM  10956  N   LEU A 688       6.525 -11.008   2.927  1.00  0.170          N  
ATOM  10957  CA  LEU A 688       6.058 -11.692   4.108  1.00  0.160          C  
ATOM  10958  C   LEU A 688       6.850 -12.994   4.317  1.00  0.200          C  
ATOM  10959  O   LEU A 688       7.065 -13.422   5.459  1.00  0.210          O  
ATOM  10960  CB  LEU A 688       4.557 -11.889   4.024  1.00  0.230          C  
ATOM  10961  CG  LEU A 688       3.664 -10.609   4.091  1.00  0.230          C  
ATOM  10962  CD1 LEU A 688       2.260 -11.024   3.855  1.00  0.230          C  
ATOM  10963  CD2 LEU A 688       3.777  -9.890   5.440  1.00  0.230          C  
ATOM  10964  H   LEU A 688       5.896 -10.846   2.132  1.00  0.200          H  
ATOM  10965  HA  LEU A 688       6.265 -11.064   4.965  1.00  0.190          H  
ATOM  10966 1HB  LEU A 688       4.343 -12.380   3.083  1.00  0.270          H  
ATOM  10967 2HB  LEU A 688       4.260 -12.503   4.820  1.00  0.270          H  
ATOM  10968  HG  LEU A 688       3.951  -9.922   3.298  1.00  0.270          H  
ATOM  10969 1HD1 LEU A 688       1.639 -10.140   3.887  1.00  0.270          H  
ATOM  10970 2HD1 LEU A 688       2.178 -11.504   2.880  1.00  0.270          H  
ATOM  10971 3HD1 LEU A 688       1.941 -11.719   4.629  1.00  0.270          H  
ATOM  10972 1HD2 LEU A 688       3.118  -9.029   5.428  1.00  0.270          H  
ATOM  10973 2HD2 LEU A 688       3.485 -10.550   6.238  1.00  0.270          H  
ATOM  10974 3HD2 LEU A 688       4.775  -9.560   5.603  1.00  0.270          H  
ATOM  10975  N   ARG A 689       7.265 -13.676   3.244  1.00  0.220          N  
ATOM  10976  CA  ARG A 689       8.139 -14.827   3.457  1.00  0.270          C  
ATOM  10977  C   ARG A 689       9.502 -14.380   4.045  1.00  0.300          C  
ATOM  10978  O   ARG A 689       9.994 -14.963   5.011  1.00  0.320          O  
ATOM  10979  CB  ARG A 689       8.319 -15.636   2.183  1.00  0.360          C  
ATOM  10980  CG  ARG A 689       7.105 -16.500   1.822  1.00  0.360          C  
ATOM  10981  CD  ARG A 689       7.401 -17.456   0.747  1.00  0.360          C  
ATOM  10982  NE  ARG A 689       7.560 -16.780  -0.533  1.00  0.360          N  
ATOM  10983  CZ  ARG A 689       6.555 -16.526  -1.409  1.00  0.360          C  
ATOM  10984  NH1 ARG A 689       5.313 -16.926  -1.154  1.00  0.360          N  
ATOM  10985  NH2 ARG A 689       6.829 -15.877  -2.524  1.00  0.360          N  
ATOM  10986  H   ARG A 689       6.972 -13.401   2.299  1.00  0.260          H  
ATOM  10987  HA  ARG A 689       7.663 -15.487   4.179  1.00  0.320          H  
ATOM  10988 1HB  ARG A 689       8.503 -14.958   1.351  1.00  0.430          H  
ATOM  10989 2HB  ARG A 689       9.185 -16.287   2.282  1.00  0.430          H  
ATOM  10990 1HG  ARG A 689       6.808 -17.081   2.693  1.00  0.430          H  
ATOM  10991 2HG  ARG A 689       6.279 -15.859   1.511  1.00  0.430          H  
ATOM  10992 1HD  ARG A 689       8.334 -17.973   0.976  1.00  0.430          H  
ATOM  10993 2HD  ARG A 689       6.600 -18.194   0.674  1.00  0.430          H  
ATOM  10994  HE  ARG A 689       8.489 -16.458  -0.780  1.00  0.430          H  
ATOM  10995 1HH1 ARG A 689       5.099 -17.416  -0.295  1.00  0.430          H  
ATOM  10996 2HH1 ARG A 689       4.567 -16.756  -1.823  1.00  0.430          H  
ATOM  10997 1HH2 ARG A 689       7.783 -15.549  -2.715  1.00  0.430          H  
ATOM  10998 2HH2 ARG A 689       6.101 -15.670  -3.190  1.00  0.430          H  
ATOM  10999  N   GLU A 690      10.074 -13.278   3.544  1.00  0.300          N  
ATOM  11000  CA  GLU A 690      11.363 -12.759   4.038  1.00  0.340          C  
ATOM  11001  C   GLU A 690      11.306 -12.380   5.521  1.00  0.320          C  
ATOM  11002  O   GLU A 690      12.262 -12.596   6.270  1.00  0.350          O  
ATOM  11003  CB  GLU A 690      11.790 -11.534   3.236  1.00  0.460          C  
ATOM  11004  CG  GLU A 690      12.221 -11.807   1.807  1.00  0.460          C  
ATOM  11005  CD  GLU A 690      12.396 -10.539   1.058  1.00  0.460          C  
ATOM  11006  OE1 GLU A 690      12.003  -9.532   1.578  1.00  0.460          O  
ATOM  11007  OE2 GLU A 690      13.014 -10.544   0.009  1.00  0.460          O  
ATOM  11008  H   GLU A 690       9.638 -12.824   2.735  1.00  0.360          H  
ATOM  11009  HA  GLU A 690      12.114 -13.537   3.913  1.00  0.410          H  
ATOM  11010 1HB  GLU A 690      10.971 -10.826   3.206  1.00  0.550          H  
ATOM  11011 2HB  GLU A 690      12.618 -11.043   3.746  1.00  0.550          H  
ATOM  11012 1HG  GLU A 690      13.165 -12.347   1.822  1.00  0.550          H  
ATOM  11013 2HG  GLU A 690      11.489 -12.432   1.315  1.00  0.550          H  
ATOM  11014  N   LEU A 691      10.153 -11.873   5.951  1.00  0.280          N  
ATOM  11015  CA  LEU A 691       9.913 -11.447   7.327  1.00  0.280          C  
ATOM  11016  C   LEU A 691       9.538 -12.628   8.230  1.00  0.270          C  
ATOM  11017  O   LEU A 691       9.296 -12.439   9.423  1.00  0.290          O  
ATOM  11018  CB  LEU A 691       8.734 -10.442   7.390  1.00  0.390          C  
ATOM  11019  CG  LEU A 691       8.861  -9.062   6.635  1.00  0.390          C  
ATOM  11020  CD1 LEU A 691       7.527  -8.319   6.765  1.00  0.390          C  
ATOM  11021  CD2 LEU A 691       9.958  -8.242   7.176  1.00  0.390          C  
ATOM  11022  H   LEU A 691       9.441 -11.688   5.238  1.00  0.340          H  
ATOM  11023  HA  LEU A 691      10.822 -10.997   7.715  1.00  0.340          H  
ATOM  11024 1HB  LEU A 691       7.862 -10.947   6.974  1.00  0.470          H  
ATOM  11025 2HB  LEU A 691       8.525 -10.226   8.439  1.00  0.470          H  
ATOM  11026  HG  LEU A 691       9.062  -9.242   5.598  1.00  0.470          H  
ATOM  11027 1HD1 LEU A 691       7.575  -7.372   6.233  1.00  0.470          H  
ATOM  11028 2HD1 LEU A 691       6.751  -8.928   6.343  1.00  0.470          H  
ATOM  11029 3HD1 LEU A 691       7.313  -8.131   7.817  1.00  0.470          H  
ATOM  11030 1HD2 LEU A 691      10.009  -7.304   6.624  1.00  0.470          H  
ATOM  11031 2HD2 LEU A 691       9.740  -8.053   8.207  1.00  0.470          H  
ATOM  11032 3HD2 LEU A 691      10.902  -8.774   7.071  1.00  0.470          H  
ATOM  11033  N   ASP A 692       9.478 -13.837   7.659  1.00  0.250          N  
ATOM  11034  CA  ASP A 692       9.065 -15.072   8.314  1.00  0.260          C  
ATOM  11035  C   ASP A 692       7.629 -15.002   8.816  1.00  0.230          C  
ATOM  11036  O   ASP A 692       7.306 -15.584   9.852  1.00  0.250          O  
ATOM  11037  CB  ASP A 692       9.997 -15.388   9.505  1.00  0.360          C  
ATOM  11038  CG  ASP A 692       9.983 -16.876   9.979  1.00  0.360          C  
ATOM  11039  OD1 ASP A 692       9.811 -17.748   9.159  1.00  0.360          O  
ATOM  11040  OD2 ASP A 692      10.172 -17.114  11.156  1.00  0.360          O  
ATOM  11041  H   ASP A 692       9.726 -13.940   6.673  1.00  0.300          H  
ATOM  11042  HA  ASP A 692       9.132 -15.880   7.583  1.00  0.310          H  
ATOM  11043 1HB  ASP A 692      11.018 -15.123   9.231  1.00  0.430          H  
ATOM  11044 2HB  ASP A 692       9.726 -14.762  10.352  1.00  0.430          H  
ATOM  11045  N   ALA A 693       6.758 -14.303   8.073  1.00  0.190          N  
ATOM  11046  CA  ALA A 693       5.350 -14.228   8.404  1.00  0.180          C  
ATOM  11047  C   ALA A 693       4.676 -15.386   7.701  1.00  0.190          C  
ATOM  11048  O   ALA A 693       3.692 -15.951   8.191  1.00  0.190          O  
ATOM  11049  CB  ALA A 693       4.761 -12.901   7.991  1.00  0.260          C  
ATOM  11050  H   ALA A 693       7.061 -13.859   7.211  1.00  0.230          H  
ATOM  11051  HA  ALA A 693       5.234 -14.351   9.479  1.00  0.220          H  
ATOM  11052 1HB  ALA A 693       3.723 -12.895   8.252  1.00  0.310          H  
ATOM  11053 2HB  ALA A 693       5.281 -12.097   8.505  1.00  0.310          H  
ATOM  11054 3HB  ALA A 693       4.878 -12.780   6.934  1.00  0.310          H  
ATOM  11055  N   LEU A 694       5.205 -15.710   6.515  1.00  0.200          N  
ATOM  11056  CA  LEU A 694       4.700 -16.810   5.710  1.00  0.210          C  
ATOM  11057  C   LEU A 694       5.740 -17.888   5.528  1.00  0.240          C  
ATOM  11058  O   LEU A 694       6.915 -17.613   5.305  1.00  0.270          O  
ATOM  11059  CB  LEU A 694       4.268 -16.335   4.336  1.00  0.290          C  
ATOM  11060  CG  LEU A 694       3.211 -15.305   4.298  1.00  0.290          C  
ATOM  11061  CD1 LEU A 694       2.987 -14.905   2.842  1.00  0.290          C  
ATOM  11062  CD2 LEU A 694       1.983 -15.812   4.927  1.00  0.290          C  
ATOM  11063  H   LEU A 694       5.985 -15.153   6.167  1.00  0.240          H  
ATOM  11064  HA  LEU A 694       3.875 -17.274   6.232  1.00  0.250          H  
ATOM  11065 1HB  LEU A 694       5.129 -15.902   3.853  1.00  0.350          H  
ATOM  11066 2HB  LEU A 694       3.940 -17.196   3.755  1.00  0.350          H  
ATOM  11067  HG  LEU A 694       3.527 -14.462   4.841  1.00  0.350          H  
ATOM  11068 1HD1 LEU A 694       2.225 -14.131   2.784  1.00  0.350          H  
ATOM  11069 2HD1 LEU A 694       3.920 -14.529   2.410  1.00  0.350          H  
ATOM  11070 3HD1 LEU A 694       2.661 -15.773   2.273  1.00  0.350          H  
ATOM  11071 1HD2 LEU A 694       1.240 -15.030   4.888  1.00  0.350          H  
ATOM  11072 2HD2 LEU A 694       1.639 -16.696   4.402  1.00  0.350          H  
ATOM  11073 3HD2 LEU A 694       2.169 -16.063   5.940  1.00  0.350          H  
ATOM  11074  N   ASP A 695       5.293 -19.126   5.591  1.00  0.260          N  
ATOM  11075  CA  ASP A 695       6.163 -20.276   5.422  1.00  0.300          C  
ATOM  11076  C   ASP A 695       6.343 -20.614   3.937  1.00  0.330          C  
ATOM  11077  O   ASP A 695       5.756 -19.985   3.050  1.00  0.310          O  
ATOM  11078  CB  ASP A 695       5.592 -21.464   6.222  1.00  0.400          C  
ATOM  11079  CG  ASP A 695       6.644 -22.484   6.710  1.00  0.400          C  
ATOM  11080  OD1 ASP A 695       7.651 -22.630   6.050  1.00  0.400          O  
ATOM  11081  OD2 ASP A 695       6.433 -23.086   7.730  1.00  0.400          O  
ATOM  11082  H   ASP A 695       4.305 -19.263   5.810  1.00  0.310          H  
ATOM  11083  HA  ASP A 695       7.141 -20.029   5.837  1.00  0.360          H  
ATOM  11084 1HB  ASP A 695       5.026 -21.092   7.077  1.00  0.480          H  
ATOM  11085 2HB  ASP A 695       4.891 -21.998   5.596  1.00  0.480          H  
ATOM  11086  N   ALA A 696       7.119 -21.653   3.659  1.00  0.410          N  
ATOM  11087  CA  ALA A 696       7.426 -22.118   2.302  1.00  0.500          C  
ATOM  11088  C   ALA A 696       6.169 -22.488   1.521  1.00  0.510          C  
ATOM  11089  O   ALA A 696       6.150 -22.447   0.292  1.00  0.570          O  
ATOM  11090  CB  ALA A 696       8.343 -23.323   2.366  1.00  0.660          C  
ATOM  11091  H   ALA A 696       7.563 -22.120   4.453  1.00  0.490          H  
ATOM  11092  HA  ALA A 696       7.927 -21.307   1.774  1.00  0.600          H  
ATOM  11093 1HB  ALA A 696       8.590 -23.646   1.356  1.00  0.800          H  
ATOM  11094 2HB  ALA A 696       9.255 -23.056   2.898  1.00  0.800          H  
ATOM  11095 3HB  ALA A 696       7.838 -24.132   2.895  1.00  0.800          H  
ATOM  11096  N   ASN A 697       5.126 -22.856   2.251  1.00  0.490          N  
ATOM  11097  CA  ASN A 697       3.850 -23.277   1.695  1.00  0.510          C  
ATOM  11098  C   ASN A 697       2.850 -22.124   1.620  1.00  0.410          C  
ATOM  11099  O   ASN A 697       1.668 -22.351   1.362  1.00  0.430          O  
ATOM  11100  CB  ASN A 697       3.245 -24.357   2.554  1.00  0.710          C  
ATOM  11101  CG  ASN A 697       4.014 -25.610   2.575  1.00  0.710          C  
ATOM  11102  OD1 ASN A 697       4.612 -26.065   1.587  1.00  0.710          O  
ATOM  11103  ND2 ASN A 697       4.012 -26.199   3.742  1.00  0.710          N  
ATOM  11104  H   ASN A 697       5.246 -22.852   3.253  1.00  0.590          H  
ATOM  11105  HA  ASN A 697       4.009 -23.649   0.683  1.00  0.610          H  
ATOM  11106 1HB  ASN A 697       3.153 -23.996   3.573  1.00  0.850          H  
ATOM  11107 2HB  ASN A 697       2.238 -24.580   2.201  1.00  0.850          H  
ATOM  11108 1HD2 ASN A 697       4.499 -27.063   3.875  1.00  0.850          H  
ATOM  11109 2HD2 ASN A 697       3.491 -25.770   4.523  1.00  0.850          H  
ATOM  11110  N   ASP A 698       3.312 -20.889   1.832  1.00  0.330          N  
ATOM  11111  CA  ASP A 698       2.446 -19.714   1.811  1.00  0.270          C  
ATOM  11112  C   ASP A 698       1.359 -19.811   2.888  1.00  0.280          C  
ATOM  11113  O   ASP A 698       0.172 -19.556   2.644  1.00  0.430          O  
ATOM  11114  CB  ASP A 698       1.777 -19.579   0.425  1.00  0.400          C  
ATOM  11115  CG  ASP A 698       1.252 -18.189   0.136  1.00  0.400          C  
ATOM  11116  OD1 ASP A 698       1.897 -17.253   0.521  1.00  0.400          O  
ATOM  11117  OD2 ASP A 698       0.156 -18.064  -0.412  1.00  0.400          O  
ATOM  11118  H   ASP A 698       4.301 -20.743   2.045  1.00  0.400          H  
ATOM  11119  HA  ASP A 698       3.059 -18.832   2.009  1.00  0.320          H  
ATOM  11120 1HB  ASP A 698       2.493 -19.854  -0.349  1.00  0.480          H  
ATOM  11121 2HB  ASP A 698       0.938 -20.270   0.350  1.00  0.480          H  
ATOM  11122  N   GLU A 699       1.762 -20.201   4.089  1.00  0.320          N  
ATOM  11123  CA  GLU A 699       0.838 -20.310   5.204  1.00  0.360          C  
ATOM  11124  C   GLU A 699       1.375 -19.467   6.339  1.00  0.260          C  
ATOM  11125  O   GLU A 699       2.588 -19.299   6.472  1.00  0.270          O  
ATOM  11126  CB  GLU A 699       0.657 -21.783   5.631  1.00  0.490          C  
ATOM  11127  CG  GLU A 699       1.938 -22.507   6.117  1.00  0.490          C  
ATOM  11128  CD  GLU A 699       1.691 -23.967   6.555  1.00  0.490          C  
ATOM  11129  OE1 GLU A 699       0.941 -24.143   7.483  1.00  0.490          O  
ATOM  11130  OE2 GLU A 699       2.250 -24.892   5.972  1.00  0.490          O  
ATOM  11131  H   GLU A 699       2.738 -20.409   4.216  1.00  0.380          H  
ATOM  11132  HA  GLU A 699      -0.135 -19.915   4.914  1.00  0.430          H  
ATOM  11133 1HB  GLU A 699      -0.082 -21.837   6.436  1.00  0.590          H  
ATOM  11134 2HB  GLU A 699       0.259 -22.352   4.790  1.00  0.590          H  
ATOM  11135 1HG  GLU A 699       2.655 -22.498   5.308  1.00  0.590          H  
ATOM  11136 2HG  GLU A 699       2.367 -21.954   6.954  1.00  0.590          H  
ATOM  11137  N   LEU A 700       0.490 -18.917   7.163  1.00  0.280          N  
ATOM  11138  CA  LEU A 700       0.982 -18.088   8.256  1.00  0.260          C  
ATOM  11139  C   LEU A 700       1.747 -18.879   9.291  1.00  0.260          C  
ATOM  11140  O   LEU A 700       1.306 -19.939   9.751  1.00  0.290          O  
ATOM  11141  CB  LEU A 700      -0.165 -17.332   8.952  1.00  0.370          C  
ATOM  11142  CG  LEU A 700      -0.874 -16.206   8.149  1.00  0.370          C  
ATOM  11143  CD1 LEU A 700      -2.115 -15.723   8.892  1.00  0.370          C  
ATOM  11144  CD2 LEU A 700       0.011 -15.016   7.996  1.00  0.370          C  
ATOM  11145  H   LEU A 700      -0.501 -19.081   7.037  1.00  0.340          H  
ATOM  11146  HA  LEU A 700       1.673 -17.366   7.843  1.00  0.310          H  
ATOM  11147 1HB  LEU A 700      -0.915 -18.051   9.230  1.00  0.450          H  
ATOM  11148 2HB  LEU A 700       0.239 -16.885   9.860  1.00  0.450          H  
ATOM  11149  HG  LEU A 700      -1.133 -16.586   7.186  1.00  0.450          H  
ATOM  11150 1HD1 LEU A 700      -2.590 -14.931   8.321  1.00  0.450          H  
ATOM  11151 2HD1 LEU A 700      -2.810 -16.547   9.019  1.00  0.450          H  
ATOM  11152 3HD1 LEU A 700      -1.829 -15.332   9.863  1.00  0.450          H  
ATOM  11153 1HD2 LEU A 700      -0.529 -14.266   7.431  1.00  0.450          H  
ATOM  11154 2HD2 LEU A 700       0.251 -14.627   8.963  1.00  0.450          H  
ATOM  11155 3HD2 LEU A 700       0.909 -15.259   7.493  1.00  0.450          H  
ATOM  11156  N   THR A 701       2.882 -18.326   9.667  1.00  0.260          N  
ATOM  11157  CA  THR A 701       3.746 -18.855  10.701  1.00  0.280          C  
ATOM  11158  C   THR A 701       3.151 -18.331  11.998  1.00  0.270          C  
ATOM  11159  O   THR A 701       2.330 -17.420  11.932  1.00  0.260          O  
ATOM  11160  CB  THR A 701       5.179 -18.308  10.481  1.00  0.380          C  
ATOM  11161  OG1 THR A 701       5.139 -16.871  10.627  1.00  0.380          O  
ATOM  11162  CG2 THR A 701       5.645 -18.659   9.076  1.00  0.380          C  
ATOM  11163  H   THR A 701       3.174 -17.468   9.187  1.00  0.310          H  
ATOM  11164  HA  THR A 701       3.731 -19.943  10.661  1.00  0.340          H  
ATOM  11165  HB  THR A 701       5.875 -18.724  11.183  1.00  0.460          H  
ATOM  11166  HG1 THR A 701       6.034 -16.501  10.455  1.00  0.460          H  
ATOM  11167 1HG2 THR A 701       6.647 -18.250   8.906  1.00  0.460          H  
ATOM  11168 2HG2 THR A 701       5.672 -19.739   8.967  1.00  0.460          H  
ATOM  11169 3HG2 THR A 701       4.966 -18.245   8.355  1.00  0.460          H  
ATOM  11170  N   PRO A 702       3.512 -18.835  13.191  1.00  0.290          N  
ATOM  11171  CA  PRO A 702       3.057 -18.304  14.468  1.00  0.290          C  
ATOM  11172  C   PRO A 702       3.280 -16.790  14.512  1.00  0.260          C  
ATOM  11173  O   PRO A 702       2.433 -16.035  15.005  1.00  0.260          O  
ATOM  11174  CB  PRO A 702       3.975 -19.036  15.438  1.00  0.430          C  
ATOM  11175  CG  PRO A 702       4.251 -20.331  14.754  1.00  0.430          C  
ATOM  11176  CD  PRO A 702       4.417 -19.970  13.301  1.00  0.430          C  
ATOM  11177  HA  PRO A 702       2.002 -18.557  14.622  1.00  0.350          H  
ATOM  11178 1HB  PRO A 702       4.867 -18.467  15.595  1.00  0.520          H  
ATOM  11179 2HB  PRO A 702       3.473 -19.150  16.423  1.00  0.520          H  
ATOM  11180 1HG  PRO A 702       5.138 -20.795  15.202  1.00  0.520          H  
ATOM  11181 2HG  PRO A 702       3.432 -21.021  14.884  1.00  0.520          H  
ATOM  11182 1HD  PRO A 702       5.458 -19.689  13.121  1.00  0.520          H  
ATOM  11183 2HD  PRO A 702       4.089 -20.802  12.673  1.00  0.520          H  
ATOM  11184  N   LEU A 703       4.411 -16.344  13.937  1.00  0.250          N  
ATOM  11185  CA  LEU A 703       4.711 -14.930  13.857  1.00  0.230          C  
ATOM  11186  C   LEU A 703       3.683 -14.265  12.983  1.00  0.210          C  
ATOM  11187  O   LEU A 703       3.068 -13.293  13.391  1.00  0.200          O  
ATOM  11188  CB  LEU A 703       6.129 -14.690  13.311  1.00  0.330          C  
ATOM  11189  CG  LEU A 703       6.545 -13.204  13.066  1.00  0.330          C  
ATOM  11190  CD1 LEU A 703       6.517 -12.404  14.360  1.00  0.330          C  
ATOM  11191  CD2 LEU A 703       7.925 -13.174  12.451  1.00  0.330          C  
ATOM  11192  H   LEU A 703       5.086 -16.997  13.568  1.00  0.300          H  
ATOM  11193  HA  LEU A 703       4.625 -14.511  14.851  1.00  0.280          H  
ATOM  11194 1HB  LEU A 703       6.845 -15.123  14.012  1.00  0.400          H  
ATOM  11195 2HB  LEU A 703       6.232 -15.210  12.360  1.00  0.400          H  
ATOM  11196  HG  LEU A 703       5.850 -12.758  12.380  1.00  0.400          H  
ATOM  11197 1HD1 LEU A 703       6.803 -11.374  14.152  1.00  0.400          H  
ATOM  11198 2HD1 LEU A 703       5.515 -12.416  14.772  1.00  0.400          H  
ATOM  11199 3HD1 LEU A 703       7.209 -12.830  15.075  1.00  0.400          H  
ATOM  11200 1HD2 LEU A 703       8.218 -12.142  12.242  1.00  0.400          H  
ATOM  11201 2HD2 LEU A 703       8.646 -13.626  13.128  1.00  0.400          H  
ATOM  11202 3HD2 LEU A 703       7.910 -13.730  11.518  1.00  0.400          H  
ATOM  11203  N   GLY A 704       3.445 -14.811  11.795  1.00  0.210          N  
ATOM  11204  CA  GLY A 704       2.471 -14.222  10.890  1.00  0.190          C  
ATOM  11205  C   GLY A 704       1.093 -14.124  11.532  1.00  0.190          C  
ATOM  11206  O   GLY A 704       0.408 -13.109  11.372  1.00  0.200          O  
ATOM  11207  H   GLY A 704       3.992 -15.621  11.499  1.00  0.250          H  
ATOM  11208 1HA  GLY A 704       2.813 -13.241  10.575  1.00  0.230          H  
ATOM  11209 2HA  GLY A 704       2.414 -14.845   9.999  1.00  0.230          H  
ATOM  11210  N   ARG A 705       0.699 -15.143  12.302  1.00  0.210          N  
ATOM  11211  CA  ARG A 705      -0.598 -15.140  12.969  1.00  0.220          C  
ATOM  11212  C   ARG A 705      -0.705 -13.982  13.965  1.00  0.240          C  
ATOM  11213  O   ARG A 705      -1.754 -13.345  14.053  1.00  0.320          O  
ATOM  11214  CB  ARG A 705      -0.840 -16.470  13.692  1.00  0.300          C  
ATOM  11215  CG  ARG A 705      -1.005 -17.728  12.787  1.00  0.300          C  
ATOM  11216  CD  ARG A 705      -2.331 -17.788  12.105  1.00  0.300          C  
ATOM  11217  NE  ARG A 705      -2.477 -19.009  11.284  1.00  0.300          N  
ATOM  11218  CZ  ARG A 705      -3.556 -19.309  10.513  1.00  0.300          C  
ATOM  11219  NH1 ARG A 705      -4.579 -18.485  10.472  1.00  0.300          N  
ATOM  11220  NH2 ARG A 705      -3.588 -20.426   9.793  1.00  0.300          N  
ATOM  11221  H   ARG A 705       1.321 -15.954  12.373  1.00  0.250          H  
ATOM  11222  HA  ARG A 705      -1.367 -15.006  12.214  1.00  0.260          H  
ATOM  11223 1HB  ARG A 705      -0.005 -16.666  14.358  1.00  0.360          H  
ATOM  11224 2HB  ARG A 705      -1.733 -16.385  14.308  1.00  0.360          H  
ATOM  11225 1HG  ARG A 705      -0.231 -17.730  12.027  1.00  0.360          H  
ATOM  11226 2HG  ARG A 705      -0.901 -18.623  13.398  1.00  0.360          H  
ATOM  11227 1HD  ARG A 705      -3.110 -17.787  12.859  1.00  0.360          H  
ATOM  11228 2HD  ARG A 705      -2.454 -16.933  11.468  1.00  0.360          H  
ATOM  11229  HE  ARG A 705      -1.690 -19.654  11.268  1.00  0.360          H  
ATOM  11230 1HH1 ARG A 705      -4.568 -17.638  11.016  1.00  0.360          H  
ATOM  11231 2HH1 ARG A 705      -5.384 -18.695   9.890  1.00  0.360          H  
ATOM  11232 1HH2 ARG A 705      -2.800 -21.067   9.789  1.00  0.360          H  
ATOM  11233 2HH2 ARG A 705      -4.402 -20.635   9.221  1.00  0.360          H  
ATOM  11234  N   ILE A 706       0.380 -13.686  14.690  1.00  0.230          N  
ATOM  11235  CA  ILE A 706       0.379 -12.566  15.626  1.00  0.250          C  
ATOM  11236  C   ILE A 706       0.484 -11.237  14.878  1.00  0.230          C  
ATOM  11237  O   ILE A 706      -0.211 -10.285  15.207  1.00  0.240          O  
ATOM  11238  CB  ILE A 706       1.464 -12.684  16.715  1.00  0.340          C  
ATOM  11239  CG1 ILE A 706       1.128 -13.910  17.614  1.00  0.340          C  
ATOM  11240  CG2 ILE A 706       1.507 -11.371  17.576  1.00  0.340          C  
ATOM  11241  CD1 ILE A 706       2.215 -14.323  18.556  1.00  0.340          C  
ATOM  11242  H   ILE A 706       1.207 -14.292  14.608  1.00  0.280          H  
ATOM  11243  HA  ILE A 706      -0.578 -12.567  16.145  1.00  0.300          H  
ATOM  11244  HB  ILE A 706       2.437 -12.861  16.242  1.00  0.410          H  
ATOM  11245 1HG1 ILE A 706       0.234 -13.687  18.195  1.00  0.410          H  
ATOM  11246 2HG1 ILE A 706       0.914 -14.761  16.962  1.00  0.410          H  
ATOM  11247 1HG2 ILE A 706       2.267 -11.445  18.341  1.00  0.410          H  
ATOM  11248 2HG2 ILE A 706       1.735 -10.522  16.950  1.00  0.410          H  
ATOM  11249 3HG2 ILE A 706       0.533 -11.211  18.047  1.00  0.410          H  
ATOM  11250 1HD1 ILE A 706       1.900 -15.202  19.126  1.00  0.410          H  
ATOM  11251 2HD1 ILE A 706       3.067 -14.565  17.975  1.00  0.410          H  
ATOM  11252 3HD1 ILE A 706       2.454 -13.537  19.239  1.00  0.410          H  
ATOM  11253  N   LEU A 707       1.365 -11.135  13.884  1.00  0.210          N  
ATOM  11254  CA  LEU A 707       1.542  -9.867  13.178  1.00  0.200          C  
ATOM  11255  C   LEU A 707       0.240  -9.432  12.547  1.00  0.190          C  
ATOM  11256  O   LEU A 707      -0.113  -8.257  12.572  1.00  0.200          O  
ATOM  11257  CB  LEU A 707       2.536 -10.010  12.013  1.00  0.280          C  
ATOM  11258  CG  LEU A 707       4.000 -10.278  12.332  1.00  0.280          C  
ATOM  11259  CD1 LEU A 707       4.734 -10.533  11.026  1.00  0.280          C  
ATOM  11260  CD2 LEU A 707       4.591  -9.153  13.031  1.00  0.280          C  
ATOM  11261  H   LEU A 707       1.931 -11.943  13.633  1.00  0.250          H  
ATOM  11262  HA  LEU A 707       1.854  -9.105  13.885  1.00  0.240          H  
ATOM  11263 1HB  LEU A 707       2.194 -10.837  11.391  1.00  0.340          H  
ATOM  11264 2HB  LEU A 707       2.490  -9.102  11.412  1.00  0.340          H  
ATOM  11265  HG  LEU A 707       4.080 -11.152  12.953  1.00  0.340          H  
ATOM  11266 1HD1 LEU A 707       5.785 -10.739  11.224  1.00  0.340          H  
ATOM  11267 2HD1 LEU A 707       4.287 -11.381  10.532  1.00  0.340          H  
ATOM  11268 3HD1 LEU A 707       4.659  -9.655  10.389  1.00  0.340          H  
ATOM  11269 1HD2 LEU A 707       5.625  -9.388  13.228  1.00  0.340          H  
ATOM  11270 2HD2 LEU A 707       4.526  -8.274  12.397  1.00  0.340          H  
ATOM  11271 3HD2 LEU A 707       4.082  -8.971  13.972  1.00  0.340          H  
ATOM  11272  N   ALA A 708      -0.504 -10.396  12.029  1.00  0.170          N  
ATOM  11273  CA  ALA A 708      -1.773 -10.187  11.365  1.00  0.170          C  
ATOM  11274  C   ALA A 708      -2.816  -9.535  12.284  1.00  0.170          C  
ATOM  11275  O   ALA A 708      -3.792  -8.956  11.791  1.00  0.200          O  
ATOM  11276  CB  ALA A 708      -2.277 -11.518  10.838  1.00  0.240          C  
ATOM  11277  H   ALA A 708      -0.130 -11.348  12.037  1.00  0.200          H  
ATOM  11278  HA  ALA A 708      -1.603  -9.515  10.527  1.00  0.200          H  
ATOM  11279 1HB  ALA A 708      -3.196 -11.359  10.294  1.00  0.290          H  
ATOM  11280 2HB  ALA A 708      -1.540 -11.959  10.179  1.00  0.290          H  
ATOM  11281 3HB  ALA A 708      -2.445 -12.189  11.678  1.00  0.290          H  
ATOM  11282  N   LYS A 709      -2.641  -9.682  13.610  1.00  0.180          N  
ATOM  11283  CA  LYS A 709      -3.548  -9.168  14.624  1.00  0.180          C  
ATOM  11284  C   LYS A 709      -3.179  -7.768  15.136  1.00  0.180          C  
ATOM  11285  O   LYS A 709      -3.939  -7.179  15.907  1.00  0.300          O  
ATOM  11286  CB  LYS A 709      -3.621 -10.139  15.795  1.00  0.250          C  
ATOM  11287  CG  LYS A 709      -4.259 -11.471  15.442  1.00  0.250          C  
ATOM  11288  CD  LYS A 709      -4.294 -12.399  16.640  1.00  0.250          C  
ATOM  11289  CE  LYS A 709      -4.913 -13.739  16.288  1.00  0.250          C  
ATOM  11290  NZ  LYS A 709      -4.969 -14.651  17.472  1.00  0.250          N  
ATOM  11291  H   LYS A 709      -1.784 -10.117  13.954  1.00  0.220          H  
ATOM  11292  HA  LYS A 709      -4.538  -9.121  14.189  1.00  0.220          H  
ATOM  11293 1HB  LYS A 709      -2.612 -10.336  16.164  1.00  0.300          H  
ATOM  11294 2HB  LYS A 709      -4.189  -9.691  16.609  1.00  0.300          H  
ATOM  11295 1HG  LYS A 709      -5.281 -11.289  15.106  1.00  0.300          H  
ATOM  11296 2HG  LYS A 709      -3.712 -11.935  14.627  1.00  0.300          H  
ATOM  11297 1HD  LYS A 709      -3.272 -12.563  16.993  1.00  0.300          H  
ATOM  11298 2HD  LYS A 709      -4.870 -11.938  17.440  1.00  0.300          H  
ATOM  11299 1HE  LYS A 709      -5.922 -13.581  15.908  1.00  0.300          H  
ATOM  11300 2HE  LYS A 709      -4.310 -14.211  15.508  1.00  0.300          H  
ATOM  11301 1HZ  LYS A 709      -5.380 -15.532  17.201  1.00  0.300          H  
ATOM  11302 2HZ  LYS A 709      -4.034 -14.810  17.821  1.00  0.300          H  
ATOM  11303 3HZ  LYS A 709      -5.531 -14.229  18.198  1.00  0.300          H  
ATOM  11304  N   LEU A 710      -2.022  -7.232  14.728  1.00  0.170          N  
ATOM  11305  CA  LEU A 710      -1.598  -5.912  15.195  1.00  0.220          C  
ATOM  11306  C   LEU A 710      -1.850  -4.945  14.042  1.00  0.220          C  
ATOM  11307  O   LEU A 710      -1.315  -5.155  12.962  1.00  0.320          O  
ATOM  11308  CB  LEU A 710      -0.087  -5.854  15.548  1.00  0.290          C  
ATOM  11309  CG  LEU A 710       0.396  -6.347  16.954  1.00  0.290          C  
ATOM  11310  CD1 LEU A 710       0.295  -7.858  17.055  1.00  0.290          C  
ATOM  11311  CD2 LEU A 710       1.863  -5.893  17.167  1.00  0.290          C  
ATOM  11312  H   LEU A 710      -1.431  -7.733  14.055  1.00  0.200          H  
ATOM  11313  HA  LEU A 710      -2.175  -5.656  16.071  1.00  0.260          H  
ATOM  11314 1HB  LEU A 710       0.455  -6.432  14.792  1.00  0.350          H  
ATOM  11315 2HB  LEU A 710       0.224  -4.827  15.466  1.00  0.350          H  
ATOM  11316  HG  LEU A 710      -0.234  -5.909  17.726  1.00  0.350          H  
ATOM  11317 1HD1 LEU A 710       0.635  -8.183  18.035  1.00  0.350          H  
ATOM  11318 2HD1 LEU A 710      -0.729  -8.184  16.913  1.00  0.350          H  
ATOM  11319 3HD1 LEU A 710       0.921  -8.304  16.287  1.00  0.350          H  
ATOM  11320 1HD2 LEU A 710       2.204  -6.215  18.150  1.00  0.350          H  
ATOM  11321 2HD2 LEU A 710       2.498  -6.339  16.400  1.00  0.350          H  
ATOM  11322 3HD2 LEU A 710       1.928  -4.812  17.105  1.00  0.350          H  
ATOM  11323  N   PRO A 711      -2.567  -3.823  14.219  1.00  0.190          N  
ATOM  11324  CA  PRO A 711      -2.934  -2.885  13.158  1.00  0.190          C  
ATOM  11325  C   PRO A 711      -1.828  -1.937  12.695  1.00  0.190          C  
ATOM  11326  O   PRO A 711      -2.049  -0.726  12.615  1.00  0.330          O  
ATOM  11327  CB  PRO A 711      -4.052  -2.094  13.850  1.00  0.290          C  
ATOM  11328  CG  PRO A 711      -3.624  -2.072  15.297  1.00  0.290          C  
ATOM  11329  CD  PRO A 711      -3.041  -3.448  15.535  1.00  0.290          C  
ATOM  11330  HA  PRO A 711      -3.327  -3.451  12.301  1.00  0.230          H  
ATOM  11331 1HB  PRO A 711      -4.141  -1.086  13.416  1.00  0.340          H  
ATOM  11332 2HB  PRO A 711      -5.018  -2.587  13.703  1.00  0.340          H  
ATOM  11333 1HG  PRO A 711      -2.883  -1.280  15.458  1.00  0.340          H  
ATOM  11334 2HG  PRO A 711      -4.479  -1.843  15.951  1.00  0.340          H  
ATOM  11335 1HD  PRO A 711      -2.213  -3.391  16.257  1.00  0.340          H  
ATOM  11336 2HD  PRO A 711      -3.846  -4.132  15.839  1.00  0.340          H  
ATOM  11337  N   ILE A 712      -0.665  -2.501  12.409  1.00  0.150          N  
ATOM  11338  CA  ILE A 712       0.507  -1.788  11.922  1.00  0.170          C  
ATOM  11339  C   ILE A 712       1.184  -2.568  10.793  1.00  0.170          C  
ATOM  11340  O   ILE A 712       0.961  -3.765  10.635  1.00  0.150          O  
ATOM  11341  CB  ILE A 712       1.465  -1.407  13.090  1.00  0.230          C  
ATOM  11342  CG1 ILE A 712       1.950  -2.657  13.846  1.00  0.230          C  
ATOM  11343  CG2 ILE A 712       0.784  -0.396  14.034  1.00  0.230          C  
ATOM  11344  CD1 ILE A 712       3.011  -2.374  14.927  1.00  0.230          C  
ATOM  11345  H   ILE A 712      -0.630  -3.521  12.467  1.00  0.180          H  
ATOM  11346  HA  ILE A 712       0.170  -0.845  11.493  1.00  0.200          H  
ATOM  11347  HB  ILE A 712       2.349  -0.937  12.662  1.00  0.280          H  
ATOM  11348 1HG1 ILE A 712       1.097  -3.123  14.309  1.00  0.280          H  
ATOM  11349 2HG1 ILE A 712       2.379  -3.358  13.125  1.00  0.280          H  
ATOM  11350 1HG2 ILE A 712       1.457  -0.078  14.813  1.00  0.280          H  
ATOM  11351 2HG2 ILE A 712       0.483   0.477  13.458  1.00  0.280          H  
ATOM  11352 3HG2 ILE A 712      -0.092  -0.839  14.478  1.00  0.280          H  
ATOM  11353 1HD1 ILE A 712       3.295  -3.287  15.404  1.00  0.280          H  
ATOM  11354 2HD1 ILE A 712       3.871  -1.927  14.477  1.00  0.280          H  
ATOM  11355 3HD1 ILE A 712       2.631  -1.711  15.680  1.00  0.280          H  
ATOM  11356  N   GLU A 713       2.042  -1.905  10.036  1.00  0.190          N  
ATOM  11357  CA  GLU A 713       2.822  -2.581   9.007  1.00  0.210          C  
ATOM  11358  C   GLU A 713       3.537  -3.773   9.664  1.00  0.180          C  
ATOM  11359  O   GLU A 713       4.174  -3.559  10.701  1.00  0.180          O  
ATOM  11360  CB  GLU A 713       3.862  -1.619   8.424  1.00  0.290          C  
ATOM  11361  CG  GLU A 713       4.701  -2.163   7.278  1.00  0.290          C  
ATOM  11362  CD  GLU A 713       5.681  -1.171   6.773  1.00  0.290          C  
ATOM  11363  OE1 GLU A 713       5.613  -0.041   7.191  1.00  0.290          O  
ATOM  11364  OE2 GLU A 713       6.469  -1.521   5.920  1.00  0.290          O  
ATOM  11365  H   GLU A 713       2.164  -0.912  10.184  1.00  0.230          H  
ATOM  11366  HA  GLU A 713       2.146  -2.888   8.221  1.00  0.250          H  
ATOM  11367 1HB  GLU A 713       3.367  -0.708   8.082  1.00  0.340          H  
ATOM  11368 2HB  GLU A 713       4.549  -1.344   9.198  1.00  0.340          H  
ATOM  11369 1HG  GLU A 713       5.232  -3.045   7.600  1.00  0.340          H  
ATOM  11370 2HG  GLU A 713       4.037  -2.441   6.461  1.00  0.340          H  
ATOM  11371  N   PRO A 714       3.547  -4.993   9.060  1.00  0.180          N  
ATOM  11372  CA  PRO A 714       4.177  -6.219   9.557  1.00  0.170          C  
ATOM  11373  C   PRO A 714       5.603  -5.991  10.036  1.00  0.170          C  
ATOM  11374  O   PRO A 714       6.056  -6.648  10.974  1.00  0.180          O  
ATOM  11375  CB  PRO A 714       4.145  -7.112   8.316  1.00  0.260          C  
ATOM  11376  CG  PRO A 714       2.926  -6.655   7.579  1.00  0.260          C  
ATOM  11377  CD  PRO A 714       2.871  -5.182   7.759  1.00  0.260          C  
ATOM  11378  HA  PRO A 714       3.556  -6.641  10.362  1.00  0.200          H  
ATOM  11379 1HB  PRO A 714       5.065  -6.982   7.732  1.00  0.310          H  
ATOM  11380 2HB  PRO A 714       4.097  -8.169   8.605  1.00  0.310          H  
ATOM  11381 1HG  PRO A 714       2.959  -6.960   6.545  1.00  0.310          H  
ATOM  11382 2HG  PRO A 714       2.052  -7.100   8.004  1.00  0.310          H  
ATOM  11383 1HD  PRO A 714       3.370  -4.658   6.936  1.00  0.310          H  
ATOM  11384 2HD  PRO A 714       1.825  -4.933   7.838  1.00  0.310          H  
ATOM  11385  N   ARG A 715       6.307  -5.057   9.403  1.00  0.190          N  
ATOM  11386  CA  ARG A 715       7.661  -4.744   9.801  1.00  0.230          C  
ATOM  11387  C   ARG A 715       7.709  -4.128  11.214  1.00  0.210          C  
ATOM  11388  O   ARG A 715       8.607  -4.425  12.009  1.00  0.220          O  
ATOM  11389  CB  ARG A 715       8.284  -3.802   8.801  1.00  0.310          C  
ATOM  11390  CG  ARG A 715       8.593  -4.413   7.463  1.00  0.310          C  
ATOM  11391  CD  ARG A 715       9.364  -3.479   6.611  1.00  0.310          C  
ATOM  11392  NE  ARG A 715       9.758  -4.101   5.357  1.00  0.310          N  
ATOM  11393  CZ  ARG A 715       9.046  -4.101   4.203  1.00  0.310          C  
ATOM  11394  NH1 ARG A 715       7.863  -3.507   4.108  1.00  0.310          N  
ATOM  11395  NH2 ARG A 715       9.554  -4.708   3.143  1.00  0.310          N  
ATOM  11396  H   ARG A 715       5.920  -4.561   8.611  1.00  0.230          H  
ATOM  11397  HA  ARG A 715       8.228  -5.671   9.800  1.00  0.280          H  
ATOM  11398 1HB  ARG A 715       7.630  -2.944   8.645  1.00  0.370          H  
ATOM  11399 2HB  ARG A 715       9.191  -3.438   9.190  1.00  0.370          H  
ATOM  11400 1HG  ARG A 715       9.181  -5.309   7.611  1.00  0.370          H  
ATOM  11401 2HG  ARG A 715       7.662  -4.666   6.953  1.00  0.370          H  
ATOM  11402 1HD  ARG A 715       8.774  -2.589   6.397  1.00  0.370          H  
ATOM  11403 2HD  ARG A 715      10.276  -3.184   7.142  1.00  0.370          H  
ATOM  11404  HE  ARG A 715      10.658  -4.571   5.348  1.00  0.370          H  
ATOM  11405 1HH1 ARG A 715       7.436  -3.003   4.903  1.00  0.370          H  
ATOM  11406 2HH1 ARG A 715       7.367  -3.519   3.230  1.00  0.370          H  
ATOM  11407 1HH2 ARG A 715      10.456  -5.160   3.211  1.00  0.370          H  
ATOM  11408 2HH2 ARG A 715       9.043  -4.719   2.270  1.00  0.370          H  
ATOM  11409  N   PHE A 716       6.729  -3.293  11.558  1.00  0.200          N  
ATOM  11410  CA  PHE A 716       6.767  -2.686  12.874  1.00  0.190          C  
ATOM  11411  C   PHE A 716       6.124  -3.654  13.843  1.00  0.190          C  
ATOM  11412  O   PHE A 716       6.390  -3.607  15.044  1.00  0.220          O  
ATOM  11413  CB  PHE A 716       6.121  -1.306  12.885  1.00  0.270          C  
ATOM  11414  CG  PHE A 716       6.918  -0.336  12.077  1.00  0.270          C  
ATOM  11415  CD1 PHE A 716       6.398   0.229  10.940  1.00  0.270          C  
ATOM  11416  CD2 PHE A 716       8.221  -0.030  12.424  1.00  0.270          C  
ATOM  11417  CE1 PHE A 716       7.147   1.080  10.166  1.00  0.270          C  
ATOM  11418  CE2 PHE A 716       8.972   0.814  11.665  1.00  0.270          C  
ATOM  11419  CZ  PHE A 716       8.438   1.372  10.524  1.00  0.270          C  
ATOM  11420  H   PHE A 716       5.957  -3.107  10.925  1.00  0.240          H  
ATOM  11421  HA  PHE A 716       7.805  -2.562  13.167  1.00  0.230          H  
ATOM  11422 1HB  PHE A 716       5.113  -1.366  12.467  1.00  0.320          H  
ATOM  11423 2HB  PHE A 716       6.049  -0.933  13.900  1.00  0.320          H  
ATOM  11424  HD1 PHE A 716       5.383   0.003  10.650  1.00  0.320          H  
ATOM  11425  HD2 PHE A 716       8.654  -0.469  13.302  1.00  0.320          H  
ATOM  11426  HE1 PHE A 716       6.712   1.517   9.260  1.00  0.320          H  
ATOM  11427  HE2 PHE A 716       9.993   1.037  11.961  1.00  0.320          H  
ATOM  11428  HZ  PHE A 716       9.032   2.043   9.910  1.00  0.320          H  
ATOM  11429  N   GLY A 717       5.310  -4.562  13.304  1.00  0.170          N  
ATOM  11430  CA  GLY A 717       4.703  -5.631  14.073  1.00  0.180          C  
ATOM  11431  C   GLY A 717       5.814  -6.486  14.678  1.00  0.200          C  
ATOM  11432  O   GLY A 717       5.816  -6.764  15.882  1.00  0.230          O  
ATOM  11433  H   GLY A 717       5.053  -4.456  12.317  1.00  0.200          H  
ATOM  11434 1HA  GLY A 717       4.074  -5.233  14.858  1.00  0.220          H  
ATOM  11435 2HA  GLY A 717       4.074  -6.229  13.417  1.00  0.220          H  
ATOM  11436  N   LYS A 718       6.743  -6.958  13.830  1.00  0.210          N  
ATOM  11437  CA  LYS A 718       7.832  -7.785  14.339  1.00  0.240          C  
ATOM  11438  C   LYS A 718       8.728  -6.979  15.288  1.00  0.220          C  
ATOM  11439  O   LYS A 718       9.260  -7.537  16.254  1.00  0.240          O  
ATOM  11440  CB  LYS A 718       8.650  -8.404  13.187  1.00  0.320          C  
ATOM  11441  CG  LYS A 718       9.442  -7.400  12.415  1.00  0.320          C  
ATOM  11442  CD  LYS A 718      10.225  -7.930  11.247  1.00  0.320          C  
ATOM  11443  CE  LYS A 718      11.091  -6.772  10.714  1.00  0.320          C  
ATOM  11444  NZ  LYS A 718      11.949  -7.133   9.600  1.00  0.320          N  
ATOM  11445  H   LYS A 718       6.655  -6.746  12.830  1.00  0.250          H  
ATOM  11446  HA  LYS A 718       7.399  -8.604  14.911  1.00  0.290          H  
ATOM  11447 1HB  LYS A 718       9.327  -9.160  13.578  1.00  0.390          H  
ATOM  11448 2HB  LYS A 718       7.975  -8.898  12.486  1.00  0.390          H  
ATOM  11449 1HG  LYS A 718       8.725  -6.733  12.011  1.00  0.390          H  
ATOM  11450 2HG  LYS A 718      10.118  -6.848  13.051  1.00  0.390          H  
ATOM  11451 1HD  LYS A 718      10.829  -8.784  11.509  1.00  0.390          H  
ATOM  11452 2HD  LYS A 718       9.522  -8.238  10.481  1.00  0.390          H  
ATOM  11453 1HE  LYS A 718      10.432  -5.973  10.394  1.00  0.390          H  
ATOM  11454 2HE  LYS A 718      11.712  -6.397  11.513  1.00  0.390          H  
ATOM  11455 1HZ  LYS A 718      12.458  -6.294   9.323  1.00  0.390          H  
ATOM  11456 2HZ  LYS A 718      12.600  -7.855   9.857  1.00  0.390          H  
ATOM  11457 3HZ  LYS A 718      11.411  -7.448   8.825  1.00  0.390          H  
ATOM  11458  N   MET A 719       8.852  -5.655  15.052  1.00  0.200          N  
ATOM  11459  CA  MET A 719       9.653  -4.807  15.919  1.00  0.200          C  
ATOM  11460  C   MET A 719       9.015  -4.810  17.314  1.00  0.210          C  
ATOM  11461  O   MET A 719       9.722  -4.990  18.309  1.00  0.220          O  
ATOM  11462  CB  MET A 719       9.760  -3.397  15.346  1.00  0.280          C  
ATOM  11463  CG  MET A 719      10.715  -2.482  16.078  1.00  0.280          C  
ATOM  11464  SD  MET A 719      10.786  -0.797  15.390  1.00  0.280          S  
ATOM  11465  CE  MET A 719       9.331   0.034  15.953  1.00  0.280          C  
ATOM  11466  H   MET A 719       8.436  -5.256  14.205  1.00  0.240          H  
ATOM  11467  HA  MET A 719      10.654  -5.231  16.002  1.00  0.240          H  
ATOM  11468 1HB  MET A 719      10.024  -3.454  14.305  1.00  0.340          H  
ATOM  11469 2HB  MET A 719       8.786  -2.931  15.401  1.00  0.340          H  
ATOM  11470 1HG  MET A 719      10.439  -2.436  17.098  1.00  0.340          H  
ATOM  11471 2HG  MET A 719      11.717  -2.908  16.031  1.00  0.340          H  
ATOM  11472 1HE  MET A 719       9.317   1.050  15.555  1.00  0.340          H  
ATOM  11473 2HE  MET A 719       8.459  -0.503  15.601  1.00  0.340          H  
ATOM  11474 3HE  MET A 719       9.319   0.082  17.038  1.00  0.340          H  
ATOM  11475  N   MET A 720       7.674  -4.652  17.374  1.00  0.230          N  
ATOM  11476  CA  MET A 720       6.904  -4.689  18.628  1.00  0.260          C  
ATOM  11477  C   MET A 720       7.065  -5.980  19.401  1.00  0.240          C  
ATOM  11478  O   MET A 720       7.240  -5.956  20.631  1.00  0.250          O  
ATOM  11479  CB  MET A 720       5.406  -4.539  18.356  1.00  0.350          C  
ATOM  11480  CG  MET A 720       4.860  -3.200  18.096  1.00  0.350          C  
ATOM  11481  SD  MET A 720       5.004  -2.151  19.512  1.00  0.350          S  
ATOM  11482  CE  MET A 720       4.246  -3.104  20.864  1.00  0.350          C  
ATOM  11483  H   MET A 720       7.177  -4.455  16.500  1.00  0.280          H  
ATOM  11484  HA  MET A 720       7.240  -3.878  19.262  1.00  0.310          H  
ATOM  11485 1HB  MET A 720       5.185  -5.078  17.453  1.00  0.420          H  
ATOM  11486 2HB  MET A 720       4.833  -5.018  19.109  1.00  0.420          H  
ATOM  11487 1HG  MET A 720       5.398  -2.740  17.267  1.00  0.420          H  
ATOM  11488 2HG  MET A 720       3.812  -3.276  17.829  1.00  0.420          H  
ATOM  11489 1HE  MET A 720       4.216  -2.523  21.772  1.00  0.420          H  
ATOM  11490 2HE  MET A 720       3.248  -3.417  20.608  1.00  0.420          H  
ATOM  11491 3HE  MET A 720       4.850  -3.971  21.055  1.00  0.420          H  
ATOM  11492  N   ILE A 721       7.030  -7.101  18.684  1.00  0.230          N  
ATOM  11493  CA  ILE A 721       7.180  -8.402  19.311  1.00  0.230          C  
ATOM  11494  C   ILE A 721       8.551  -8.508  19.947  1.00  0.220          C  
ATOM  11495  O   ILE A 721       8.660  -8.930  21.103  1.00  0.230          O  
ATOM  11496  CB  ILE A 721       6.913  -9.540  18.295  1.00  0.320          C  
ATOM  11497  CG1 ILE A 721       5.385  -9.510  17.935  1.00  0.320          C  
ATOM  11498  CG2 ILE A 721       7.391 -10.923  18.831  1.00  0.320          C  
ATOM  11499  CD1 ILE A 721       4.986 -10.343  16.752  1.00  0.320          C  
ATOM  11500  H   ILE A 721       6.837  -7.027  17.678  1.00  0.280          H  
ATOM  11501  HA  ILE A 721       6.436  -8.487  20.102  1.00  0.280          H  
ATOM  11502  HB  ILE A 721       7.456  -9.317  17.375  1.00  0.390          H  
ATOM  11503 1HG1 ILE A 721       4.816  -9.846  18.799  1.00  0.390          H  
ATOM  11504 2HG1 ILE A 721       5.106  -8.477  17.722  1.00  0.390          H  
ATOM  11505 1HG2 ILE A 721       7.205 -11.697  18.094  1.00  0.390          H  
ATOM  11506 2HG2 ILE A 721       8.455 -10.893  19.038  1.00  0.390          H  
ATOM  11507 3HG2 ILE A 721       6.864 -11.156  19.736  1.00  0.390          H  
ATOM  11508 1HD1 ILE A 721       3.932 -10.238  16.573  1.00  0.390          H  
ATOM  11509 2HD1 ILE A 721       5.526  -9.999  15.875  1.00  0.390          H  
ATOM  11510 3HD1 ILE A 721       5.213 -11.384  16.935  1.00  0.390          H  
ATOM  11511  N   MET A 722       9.596  -8.131  19.212  1.00  0.210          N  
ATOM  11512  CA  MET A 722      10.921  -8.180  19.791  1.00  0.200          C  
ATOM  11513  C   MET A 722      11.090  -7.151  20.905  1.00  0.200          C  
ATOM  11514  O   MET A 722      11.740  -7.435  21.907  1.00  0.220          O  
ATOM  11515  CB  MET A 722      11.968  -8.137  18.702  1.00  0.280          C  
ATOM  11516  CG  MET A 722      11.935  -9.456  17.910  1.00  0.280          C  
ATOM  11517  SD  MET A 722      13.025  -9.542  16.530  1.00  0.280          S  
ATOM  11518  CE  MET A 722      14.629  -9.739  17.203  1.00  0.280          C  
ATOM  11519  H   MET A 722       9.457  -7.812  18.245  1.00  0.250          H  
ATOM  11520  HA  MET A 722      11.028  -9.147  20.254  1.00  0.240          H  
ATOM  11521 1HB  MET A 722      11.751  -7.309  18.016  1.00  0.340          H  
ATOM  11522 2HB  MET A 722      12.953  -7.980  19.128  1.00  0.340          H  
ATOM  11523 1HG  MET A 722      12.186 -10.267  18.584  1.00  0.340          H  
ATOM  11524 2HG  MET A 722      10.918  -9.625  17.547  1.00  0.340          H  
ATOM  11525 1HE  MET A 722      15.359  -9.790  16.387  1.00  0.340          H  
ATOM  11526 2HE  MET A 722      14.844  -8.894  17.845  1.00  0.340          H  
ATOM  11527 3HE  MET A 722      14.668 -10.666  17.776  1.00  0.340          H  
ATOM  11528  N   GLY A 723      10.438  -5.992  20.808  1.00  0.230          N  
ATOM  11529  CA  GLY A 723      10.520  -4.998  21.869  1.00  0.260          C  
ATOM  11530  C   GLY A 723      10.137  -5.655  23.182  1.00  0.280          C  
ATOM  11531  O   GLY A 723      10.833  -5.521  24.195  1.00  0.360          O  
ATOM  11532  H   GLY A 723       9.929  -5.767  19.952  1.00  0.280          H  
ATOM  11533 1HA  GLY A 723      11.527  -4.605  21.933  1.00  0.310          H  
ATOM  11534 2HA  GLY A 723       9.841  -4.176  21.650  1.00  0.310          H  
ATOM  11535  N   CYS A 724       9.024  -6.388  23.171  1.00  0.220          N  
ATOM  11536  CA  CYS A 724       8.603  -7.138  24.343  1.00  0.230          C  
ATOM  11537  C   CYS A 724       9.635  -8.204  24.753  1.00  0.220          C  
ATOM  11538  O   CYS A 724      10.061  -8.247  25.904  1.00  0.250          O  
ATOM  11539  CB  CYS A 724       7.239  -7.777  24.098  1.00  0.320          C  
ATOM  11540  SG  CYS A 724       6.685  -8.857  25.407  1.00  0.320          S  
ATOM  11541  H   CYS A 724       8.461  -6.406  22.319  1.00  0.260          H  
ATOM  11542  HA  CYS A 724       8.491  -6.435  25.171  1.00  0.280          H  
ATOM  11543 1HB  CYS A 724       6.493  -6.996  23.968  1.00  0.380          H  
ATOM  11544 2HB  CYS A 724       7.272  -8.356  23.172  1.00  0.380          H  
ATOM  11545  N   ILE A 725      10.146  -9.002  23.796  1.00  0.210          N  
ATOM  11546  CA  ILE A 725      11.105 -10.095  24.097  1.00  0.210          C  
ATOM  11547  C   ILE A 725      12.369  -9.575  24.787  1.00  0.200          C  
ATOM  11548  O   ILE A 725      12.908 -10.203  25.704  1.00  0.240          O  
ATOM  11549  CB  ILE A 725      11.544 -10.851  22.806  1.00  0.290          C  
ATOM  11550  CG1 ILE A 725      10.361 -11.630  22.221  1.00  0.290          C  
ATOM  11551  CG2 ILE A 725      12.691 -11.831  23.131  1.00  0.290          C  
ATOM  11552  CD1 ILE A 725      10.560 -12.182  20.800  1.00  0.290          C  
ATOM  11553  H   ILE A 725       9.786  -8.895  22.844  1.00  0.250          H  
ATOM  11554  HA  ILE A 725      10.629 -10.798  24.764  1.00  0.250          H  
ATOM  11555  HB  ILE A 725      11.886 -10.144  22.072  1.00  0.350          H  
ATOM  11556 1HG1 ILE A 725      10.168 -12.447  22.862  1.00  0.350          H  
ATOM  11557 2HG1 ILE A 725       9.490 -10.983  22.218  1.00  0.350          H  
ATOM  11558 1HG2 ILE A 725      13.006 -12.353  22.240  1.00  0.350          H  
ATOM  11559 2HG2 ILE A 725      13.545 -11.290  23.521  1.00  0.350          H  
ATOM  11560 3HG2 ILE A 725      12.354 -12.558  23.875  1.00  0.350          H  
ATOM  11561 1HD1 ILE A 725       9.662 -12.714  20.496  1.00  0.350          H  
ATOM  11562 2HD1 ILE A 725      10.735 -11.376  20.111  1.00  0.350          H  
ATOM  11563 3HD1 ILE A 725      11.397 -12.868  20.765  1.00  0.350          H  
ATOM  11564  N   PHE A 726      12.858  -8.447  24.311  1.00  0.180          N  
ATOM  11565  CA  PHE A 726      14.051  -7.803  24.827  1.00  0.190          C  
ATOM  11566  C   PHE A 726      13.802  -6.826  25.987  1.00  0.200          C  
ATOM  11567  O   PHE A 726      14.760  -6.205  26.474  1.00  0.230          O  
ATOM  11568  CB  PHE A 726      14.737  -7.071  23.686  1.00  0.260          C  
ATOM  11569  CG  PHE A 726      15.457  -7.966  22.720  1.00  0.260          C  
ATOM  11570  CD1 PHE A 726      14.811  -8.607  21.667  1.00  0.260          C  
ATOM  11571  CD2 PHE A 726      16.809  -8.134  22.849  1.00  0.260          C  
ATOM  11572  CE1 PHE A 726      15.502  -9.392  20.793  1.00  0.260          C  
ATOM  11573  CE2 PHE A 726      17.506  -8.910  21.977  1.00  0.260          C  
ATOM  11574  CZ  PHE A 726      16.850  -9.548  20.935  1.00  0.260          C  
ATOM  11575  H   PHE A 726      12.372  -8.023  23.516  1.00  0.220          H  
ATOM  11576  HA  PHE A 726      14.717  -8.589  25.176  1.00  0.230          H  
ATOM  11577 1HB  PHE A 726      13.988  -6.503  23.136  1.00  0.310          H  
ATOM  11578 2HB  PHE A 726      15.435  -6.377  24.090  1.00  0.310          H  
ATOM  11579  HD1 PHE A 726      13.753  -8.492  21.538  1.00  0.310          H  
ATOM  11580  HD2 PHE A 726      17.326  -7.636  23.660  1.00  0.310          H  
ATOM  11581  HE1 PHE A 726      14.977  -9.889  19.993  1.00  0.310          H  
ATOM  11582  HE2 PHE A 726      18.571  -9.023  22.112  1.00  0.310          H  
ATOM  11583  HZ  PHE A 726      17.401 -10.177  20.237  1.00  0.310          H  
ATOM  11584  N   TYR A 727      12.538  -6.730  26.448  1.00  0.200          N  
ATOM  11585  CA  TYR A 727      12.081  -5.860  27.535  1.00  0.230          C  
ATOM  11586  C   TYR A 727      12.348  -4.364  27.368  1.00  0.230          C  
ATOM  11587  O   TYR A 727      12.705  -3.669  28.323  1.00  0.340          O  
ATOM  11588  CB  TYR A 727      12.602  -6.388  28.868  1.00  0.310          C  
ATOM  11589  CG  TYR A 727      11.938  -7.703  29.240  1.00  0.310          C  
ATOM  11590  CD1 TYR A 727      12.492  -8.910  28.874  1.00  0.310          C  
ATOM  11591  CD2 TYR A 727      10.762  -7.678  29.973  1.00  0.310          C  
ATOM  11592  CE1 TYR A 727      11.872 -10.087  29.230  1.00  0.310          C  
ATOM  11593  CE2 TYR A 727      10.143  -8.851  30.331  1.00  0.310          C  
ATOM  11594  CZ  TYR A 727      10.699 -10.050  29.961  1.00  0.310          C  
ATOM  11595  OH  TYR A 727      10.093 -11.207  30.324  1.00  0.310          O  
ATOM  11596  H   TYR A 727      11.811  -7.310  26.023  1.00  0.240          H  
ATOM  11597  HA  TYR A 727      10.994  -5.968  27.570  1.00  0.280          H  
ATOM  11598 1HB  TYR A 727      13.679  -6.541  28.820  1.00  0.370          H  
ATOM  11599 2HB  TYR A 727      12.401  -5.666  29.658  1.00  0.370          H  
ATOM  11600  HD1 TYR A 727      13.414  -8.936  28.299  1.00  0.370          H  
ATOM  11601  HD2 TYR A 727      10.334  -6.725  30.268  1.00  0.370          H  
ATOM  11602  HE1 TYR A 727      12.306 -11.047  28.937  1.00  0.370          H  
ATOM  11603  HE2 TYR A 727       9.218  -8.830  30.910  1.00  0.370          H  
ATOM  11604  HH  TYR A 727      10.637 -11.976  30.029  1.00  0.370          H  
ATOM  11605  N   VAL A 728      12.142  -3.869  26.151  1.00  0.190          N  
ATOM  11606  CA  VAL A 728      12.276  -2.457  25.811  1.00  0.180          C  
ATOM  11607  C   VAL A 728      10.992  -1.984  25.121  1.00  0.200          C  
ATOM  11608  O   VAL A 728      11.017  -1.086  24.269  1.00  0.210          O  
ATOM  11609  CB  VAL A 728      13.502  -2.183  24.922  1.00  0.260          C  
ATOM  11610  CG1 VAL A 728      14.809  -2.464  25.684  1.00  0.260          C  
ATOM  11611  CG2 VAL A 728      13.443  -3.039  23.658  1.00  0.260          C  
ATOM  11612  H   VAL A 728      11.834  -4.522  25.422  1.00  0.230          H  
ATOM  11613  HA  VAL A 728      12.402  -1.891  26.733  1.00  0.220          H  
ATOM  11614  HB  VAL A 728      13.490  -1.142  24.664  1.00  0.310          H  
ATOM  11615 1HG1 VAL A 728      15.655  -2.228  25.049  1.00  0.310          H  
ATOM  11616 2HG1 VAL A 728      14.849  -1.847  26.579  1.00  0.310          H  
ATOM  11617 3HG1 VAL A 728      14.850  -3.516  25.972  1.00  0.310          H  
ATOM  11618 1HG2 VAL A 728      14.294  -2.809  23.030  1.00  0.310          H  
ATOM  11619 2HG2 VAL A 728      13.461  -4.096  23.926  1.00  0.310          H  
ATOM  11620 3HG2 VAL A 728      12.540  -2.824  23.125  1.00  0.310          H  
ATOM  11621  N   GLY A 729       9.881  -2.614  25.493  1.00  0.250          N  
ATOM  11622  CA  GLY A 729       8.563  -2.388  24.914  1.00  0.300          C  
ATOM  11623  C   GLY A 729       8.016  -0.952  24.933  1.00  0.280          C  
ATOM  11624  O   GLY A 729       7.332  -0.559  23.989  1.00  0.280          O  
ATOM  11625  H   GLY A 729       9.976  -3.324  26.211  1.00  0.300          H  
ATOM  11626 1HA  GLY A 729       8.574  -2.750  23.886  1.00  0.360          H  
ATOM  11627 2HA  GLY A 729       7.859  -3.034  25.440  1.00  0.360          H  
ATOM  11628  N   ASP A 730       8.308  -0.132  25.950  1.00  0.320          N  
ATOM  11629  CA  ASP A 730       7.722   1.213  25.918  1.00  0.340          C  
ATOM  11630  C   ASP A 730       8.375   2.022  24.800  1.00  0.310          C  
ATOM  11631  O   ASP A 730       7.685   2.675  24.002  1.00  0.370          O  
ATOM  11632  CB  ASP A 730       7.883   1.931  27.260  1.00  0.470          C  
ATOM  11633  CG  ASP A 730       7.002   3.247  27.425  1.00  0.470          C  
ATOM  11634  OD1 ASP A 730       5.775   3.143  27.597  1.00  0.470          O  
ATOM  11635  OD2 ASP A 730       7.557   4.317  27.365  1.00  0.470          O  
ATOM  11636  H   ASP A 730       8.882  -0.448  26.720  1.00  0.380          H  
ATOM  11637  HA  ASP A 730       6.659   1.123  25.708  1.00  0.410          H  
ATOM  11638 1HB  ASP A 730       7.627   1.234  28.064  1.00  0.560          H  
ATOM  11639 2HB  ASP A 730       8.931   2.207  27.401  1.00  0.560          H  
ATOM  11640  N   ALA A 731       9.708   1.982  24.738  1.00  0.230          N  
ATOM  11641  CA  ALA A 731      10.410   2.725  23.717  1.00  0.230          C  
ATOM  11642  C   ALA A 731      10.048   2.234  22.323  1.00  0.180          C  
ATOM  11643  O   ALA A 731       9.768   3.034  21.422  1.00  0.200          O  
ATOM  11644  CB  ALA A 731      11.888   2.600  23.937  1.00  0.320          C  
ATOM  11645  H   ALA A 731      10.221   1.449  25.424  1.00  0.280          H  
ATOM  11646  HA  ALA A 731      10.098   3.750  23.799  1.00  0.280          H  
ATOM  11647 1HB  ALA A 731      12.422   3.163  23.185  1.00  0.390          H  
ATOM  11648 2HB  ALA A 731      12.150   2.972  24.928  1.00  0.390          H  
ATOM  11649 3HB  ALA A 731      12.131   1.550  23.861  1.00  0.390          H  
ATOM  11650  N   ILE A 732       9.973   0.918  22.159  1.00  0.150          N  
ATOM  11651  CA  ILE A 732       9.608   0.362  20.874  1.00  0.190          C  
ATOM  11652  C   ILE A 732       8.208   0.714  20.440  1.00  0.190          C  
ATOM  11653  O   ILE A 732       8.014   1.006  19.262  1.00  0.210          O  
ATOM  11654  CB  ILE A 732       9.855  -1.161  20.822  1.00  0.250          C  
ATOM  11655  CG1 ILE A 732      11.412  -1.465  20.857  1.00  0.250          C  
ATOM  11656  CG2 ILE A 732       9.168  -1.792  19.620  1.00  0.250          C  
ATOM  11657  CD1 ILE A 732      12.244  -0.985  19.638  1.00  0.250          C  
ATOM  11658  H   ILE A 732      10.210   0.287  22.932  1.00  0.180          H  
ATOM  11659  HA  ILE A 732      10.256   0.815  20.136  1.00  0.230          H  
ATOM  11660  HB  ILE A 732       9.444  -1.608  21.727  1.00  0.300          H  
ATOM  11661 1HG1 ILE A 732      11.816  -0.988  21.743  1.00  0.300          H  
ATOM  11662 2HG1 ILE A 732      11.558  -2.523  20.938  1.00  0.300          H  
ATOM  11663 1HG2 ILE A 732       9.354  -2.855  19.624  1.00  0.300          H  
ATOM  11664 2HG2 ILE A 732       8.097  -1.624  19.647  1.00  0.300          H  
ATOM  11665 3HG2 ILE A 732       9.557  -1.360  18.736  1.00  0.300          H  
ATOM  11666 1HD1 ILE A 732      13.288  -1.246  19.789  1.00  0.300          H  
ATOM  11667 2HD1 ILE A 732      11.895  -1.469  18.737  1.00  0.300          H  
ATOM  11668 3HD1 ILE A 732      12.171   0.078  19.507  1.00  0.300          H  
ATOM  11669  N   CYS A 733       7.213   0.642  21.332  1.00  0.210          N  
ATOM  11670  CA  CYS A 733       5.871   0.979  20.886  1.00  0.270          C  
ATOM  11671  C   CYS A 733       5.693   2.466  20.649  1.00  0.210          C  
ATOM  11672  O   CYS A 733       4.867   2.862  19.824  1.00  0.210          O  
ATOM  11673  CB  CYS A 733       4.823   0.489  21.873  1.00  0.350          C  
ATOM  11674  SG  CYS A 733       4.759   1.363  23.380  1.00  0.350          S  
ATOM  11675  H   CYS A 733       7.382   0.329  22.292  1.00  0.250          H  
ATOM  11676  HA  CYS A 733       5.702   0.487  19.941  1.00  0.320          H  
ATOM  11677 1HB  CYS A 733       3.832   0.497  21.417  1.00  0.420          H  
ATOM  11678 2HB  CYS A 733       5.063  -0.524  22.129  1.00  0.420          H  
ATOM  11679  HG  CYS A 733       6.090   1.455  23.583  1.00  0.420          H  
ATOM  11680  N   THR A 734       6.485   3.305  21.328  1.00  0.210          N  
ATOM  11681  CA  THR A 734       6.395   4.741  21.111  1.00  0.200          C  
ATOM  11682  C   THR A 734       6.811   5.011  19.690  1.00  0.170          C  
ATOM  11683  O   THR A 734       6.163   5.776  18.963  1.00  0.170          O  
ATOM  11684  CB  THR A 734       7.331   5.533  22.045  1.00  0.280          C  
ATOM  11685  OG1 THR A 734       6.998   5.289  23.425  1.00  0.280          O  
ATOM  11686  CG2 THR A 734       7.192   7.041  21.757  1.00  0.280          C  
ATOM  11687  H   THR A 734       7.111   2.944  22.050  1.00  0.250          H  
ATOM  11688  HA  THR A 734       5.376   5.074  21.227  1.00  0.240          H  
ATOM  11689  HB  THR A 734       8.339   5.209  21.874  1.00  0.340          H  
ATOM  11690  HG1 THR A 734       7.254   4.354  23.656  1.00  0.340          H  
ATOM  11691 1HG2 THR A 734       7.850   7.593  22.414  1.00  0.340          H  
ATOM  11692 2HG2 THR A 734       7.456   7.261  20.725  1.00  0.340          H  
ATOM  11693 3HG2 THR A 734       6.165   7.348  21.935  1.00  0.340          H  
ATOM  11694  N   ILE A 735       7.920   4.391  19.309  1.00  0.160          N  
ATOM  11695  CA  ILE A 735       8.472   4.570  17.997  1.00  0.160          C  
ATOM  11696  C   ILE A 735       7.583   3.899  16.959  1.00  0.150          C  
ATOM  11697  O   ILE A 735       7.243   4.529  15.966  1.00  0.170          O  
ATOM  11698  CB  ILE A 735       9.912   4.080  17.957  1.00  0.220          C  
ATOM  11699  CG1 ILE A 735      10.742   5.001  18.912  1.00  0.220          C  
ATOM  11700  CG2 ILE A 735      10.415   4.234  16.494  1.00  0.220          C  
ATOM  11701  CD1 ILE A 735      12.106   4.486  19.287  1.00  0.220          C  
ATOM  11702  H   ILE A 735       8.417   3.802  19.988  1.00  0.190          H  
ATOM  11703  HA  ILE A 735       8.496   5.635  17.783  1.00  0.190          H  
ATOM  11704  HB  ILE A 735       9.993   3.045  18.304  1.00  0.270          H  
ATOM  11705 1HG1 ILE A 735      10.862   5.968  18.430  1.00  0.270          H  
ATOM  11706 2HG1 ILE A 735      10.181   5.152  19.825  1.00  0.270          H  
ATOM  11707 1HG2 ILE A 735      11.436   3.957  16.423  1.00  0.270          H  
ATOM  11708 2HG2 ILE A 735       9.832   3.609  15.820  1.00  0.270          H  
ATOM  11709 3HG2 ILE A 735      10.313   5.276  16.187  1.00  0.270          H  
ATOM  11710 1HD1 ILE A 735      12.593   5.200  19.937  1.00  0.270          H  
ATOM  11711 2HD1 ILE A 735      12.001   3.533  19.808  1.00  0.270          H  
ATOM  11712 3HD1 ILE A 735      12.693   4.350  18.425  1.00  0.270          H  
ATOM  11713  N   ALA A 736       7.158   2.646  17.181  1.00  0.140          N  
ATOM  11714  CA  ALA A 736       6.322   2.003  16.182  1.00  0.150          C  
ATOM  11715  C   ALA A 736       5.102   2.852  15.903  1.00  0.140          C  
ATOM  11716  O   ALA A 736       4.782   3.114  14.751  1.00  0.180          O  
ATOM  11717  CB  ALA A 736       5.846   0.630  16.659  1.00  0.210          C  
ATOM  11718  H   ALA A 736       7.446   2.136  18.010  1.00  0.170          H  
ATOM  11719  HA  ALA A 736       6.901   1.903  15.263  1.00  0.180          H  
ATOM  11720 1HB  ALA A 736       5.223   0.174  15.894  1.00  0.250          H  
ATOM  11721 2HB  ALA A 736       6.678  -0.015  16.877  1.00  0.250          H  
ATOM  11722 3HB  ALA A 736       5.261   0.756  17.566  1.00  0.250          H  
ATOM  11723  N   ALA A 737       4.449   3.377  16.937  1.00  0.140          N  
ATOM  11724  CA  ALA A 737       3.300   4.213  16.679  1.00  0.180          C  
ATOM  11725  C   ALA A 737       3.721   5.462  15.887  1.00  0.220          C  
ATOM  11726  O   ALA A 737       3.083   5.820  14.892  1.00  0.270          O  
ATOM  11727  CB  ALA A 737       2.642   4.561  17.990  1.00  0.240          C  
ATOM  11728  H   ALA A 737       4.724   3.175  17.903  1.00  0.170          H  
ATOM  11729  HA  ALA A 737       2.595   3.655  16.064  1.00  0.220          H  
ATOM  11730 1HB  ALA A 737       1.778   5.181  17.810  1.00  0.280          H  
ATOM  11731 2HB  ALA A 737       2.341   3.645  18.504  1.00  0.280          H  
ATOM  11732 3HB  ALA A 737       3.358   5.088  18.612  1.00  0.280          H  
ATOM  11733  N   ALA A 738       4.866   6.052  16.235  1.00  0.210          N  
ATOM  11734  CA  ALA A 738       5.385   7.231  15.553  1.00  0.270          C  
ATOM  11735  C   ALA A 738       5.779   6.974  14.090  1.00  0.240          C  
ATOM  11736  O   ALA A 738       5.968   7.927  13.336  1.00  0.310          O  
ATOM  11737  CB  ALA A 738       6.572   7.786  16.291  1.00  0.350          C  
ATOM  11738  H   ALA A 738       5.368   5.733  17.072  1.00  0.250          H  
ATOM  11739  HA  ALA A 738       4.594   7.981  15.557  1.00  0.320          H  
ATOM  11740 1HB  ALA A 738       6.879   8.679  15.773  1.00  0.420          H  
ATOM  11741 2HB  ALA A 738       6.292   8.018  17.320  1.00  0.420          H  
ATOM  11742 3HB  ALA A 738       7.374   7.059  16.286  1.00  0.420          H  
ATOM  11743  N   THR A 739       5.962   5.710  13.685  1.00  0.260          N  
ATOM  11744  CA  THR A 739       6.325   5.390  12.309  1.00  0.240          C  
ATOM  11745  C   THR A 739       5.095   4.999  11.496  1.00  0.230          C  
ATOM  11746  O   THR A 739       5.205   4.633  10.322  1.00  0.310          O  
ATOM  11747  CB  THR A 739       7.374   4.261  12.234  1.00  0.340          C  
ATOM  11748  OG1 THR A 739       6.853   3.094  12.863  1.00  0.340          O  
ATOM  11749  CG2 THR A 739       8.672   4.675  12.909  1.00  0.340          C  
ATOM  11750  H   THR A 739       5.836   4.919  14.331  1.00  0.310          H  
ATOM  11751  HA  THR A 739       6.755   6.279  11.852  1.00  0.290          H  
ATOM  11752  HB  THR A 739       7.577   4.037  11.195  1.00  0.410          H  
ATOM  11753  HG1 THR A 739       6.283   2.617  12.246  1.00  0.410          H  
ATOM  11754 1HG2 THR A 739       9.395   3.864  12.838  1.00  0.410          H  
ATOM  11755 2HG2 THR A 739       9.057   5.554  12.411  1.00  0.410          H  
ATOM  11756 3HG2 THR A 739       8.495   4.905  13.945  1.00  0.410          H  
ATOM  11757  N   CYS A 740       3.922   5.071  12.125  1.00  0.290          N  
ATOM  11758  CA  CYS A 740       2.659   4.738  11.487  1.00  0.510          C  
ATOM  11759  C   CYS A 740       1.782   5.998  11.403  1.00  0.750          C  
ATOM  11760  O   CYS A 740       1.079   6.219  10.419  1.00  1.260          O  
ATOM  11761  CB  CYS A 740       1.960   3.643  12.295  1.00  0.630          C  
ATOM  11762  SG  CYS A 740       2.973   2.127  12.492  1.00  0.630          S  
ATOM  11763  H   CYS A 740       3.910   5.371  13.100  1.00  0.350          H  
ATOM  11764  HA  CYS A 740       2.853   4.371  10.481  1.00  0.610          H  
ATOM  11765 1HB  CYS A 740       1.726   4.020  13.289  1.00  0.750          H  
ATOM  11766 2HB  CYS A 740       1.024   3.371  11.813  1.00  0.750          H  
ATOM  11767  HG  CYS A 740       3.860   2.667  13.388  1.00  0.750          H  
ATOM  11768  N   PHE A 741       1.861   6.817  12.442  1.00  1.050          N  
ATOM  11769  CA  PHE A 741       1.132   8.061  12.631  1.00  1.400          C  
ATOM  11770  C   PHE A 741       1.989   9.248  12.176  1.00  1.000          C  
ATOM  11771  O   PHE A 741       3.180   9.083  11.925  1.00  1.150          O  
ATOM  11772  CB  PHE A 741       0.709   8.196  14.107  1.00  1.820          C  
ATOM  11773  CG  PHE A 741      -0.439   7.297  14.472  1.00  1.820          C  
ATOM  11774  CD1 PHE A 741      -0.243   5.981  14.840  1.00  1.820          C  
ATOM  11775  CD2 PHE A 741      -1.740   7.788  14.443  1.00  1.820          C  
ATOM  11776  CE1 PHE A 741      -1.305   5.179  15.152  1.00  1.820          C  
ATOM  11777  CE2 PHE A 741      -2.807   6.982  14.766  1.00  1.820          C  
ATOM  11778  CZ  PHE A 741      -2.588   5.677  15.118  1.00  1.820          C  
ATOM  11779  H   PHE A 741       2.462   6.536  13.214  1.00  1.260          H  
ATOM  11780  HA  PHE A 741       0.236   7.991  12.028  1.00  1.680          H  
ATOM  11781 1HB  PHE A 741       1.557   7.922  14.737  1.00  2.180          H  
ATOM  11782 2HB  PHE A 741       0.459   9.215  14.364  1.00  2.180          H  
ATOM  11783  HD1 PHE A 741       0.756   5.579  14.873  1.00  2.180          H  
ATOM  11784  HD2 PHE A 741      -1.915   8.826  14.158  1.00  2.180          H  
ATOM  11785  HE1 PHE A 741      -1.134   4.144  15.429  1.00  2.180          H  
ATOM  11786  HE2 PHE A 741      -3.822   7.380  14.740  1.00  2.180          H  
ATOM  11787  HZ  PHE A 741      -3.424   5.037  15.369  1.00  2.180          H  
ATOM  11788  N   PRO A 742       1.403  10.431  11.964  1.00  0.560          N  
ATOM  11789  CA  PRO A 742       2.113  11.657  11.677  1.00  0.430          C  
ATOM  11790  C   PRO A 742       3.072  11.936  12.831  1.00  0.450          C  
ATOM  11791  O   PRO A 742       2.890  11.405  13.927  1.00  0.620          O  
ATOM  11792  CB  PRO A 742       0.983  12.689  11.587  1.00  0.650          C  
ATOM  11793  CG  PRO A 742      -0.249  11.876  11.215  1.00  0.650          C  
ATOM  11794  CD  PRO A 742      -0.078  10.565  11.919  1.00  0.650          C  
ATOM  11795  HA  PRO A 742       2.655  11.559  10.725  1.00  0.520          H  
ATOM  11796 1HB  PRO A 742       0.879  13.217  12.549  1.00  0.770          H  
ATOM  11797 2HB  PRO A 742       1.237  13.450  10.837  1.00  0.770          H  
ATOM  11798 1HG  PRO A 742      -1.162  12.387  11.526  1.00  0.770          H  
ATOM  11799 2HG  PRO A 742      -0.309  11.761  10.122  1.00  0.770          H  
ATOM  11800 1HD  PRO A 742      -0.509  10.631  12.921  1.00  0.770          H  
ATOM  11801 2HD  PRO A 742      -0.553   9.799  11.298  1.00  0.770          H  
ATOM  11802  N   GLU A 743       4.142  12.675  12.567  1.00  0.530          N  
ATOM  11803  CA  GLU A 743       5.069  13.027  13.635  1.00  0.510          C  
ATOM  11804  C   GLU A 743       4.477  14.136  14.501  1.00  0.390          C  
ATOM  11805  O   GLU A 743       3.726  14.969  13.998  1.00  0.540          O  
ATOM  11806  CB  GLU A 743       6.413  13.476  13.071  1.00  0.720          C  
ATOM  11807  CG  GLU A 743       7.231  12.381  12.443  1.00  0.720          C  
ATOM  11808  CD  GLU A 743       8.510  12.905  11.924  1.00  0.720          C  
ATOM  11809  OE1 GLU A 743       8.490  14.010  11.442  1.00  0.720          O  
ATOM  11810  OE2 GLU A 743       9.507  12.234  12.007  1.00  0.720          O  
ATOM  11811  H   GLU A 743       4.284  13.038  11.635  1.00  0.640          H  
ATOM  11812  HA  GLU A 743       5.229  12.127  14.224  1.00  0.610          H  
ATOM  11813 1HB  GLU A 743       6.239  14.233  12.305  1.00  0.870          H  
ATOM  11814 2HB  GLU A 743       7.013  13.943  13.848  1.00  0.870          H  
ATOM  11815 1HG  GLU A 743       7.434  11.613  13.192  1.00  0.870          H  
ATOM  11816 2HG  GLU A 743       6.665  11.922  11.633  1.00  0.870          H  
ATOM  11817  N   PRO A 744       4.792  14.187  15.803  1.00  0.400          N  
ATOM  11818  CA  PRO A 744       4.375  15.209  16.739  1.00  0.520          C  
ATOM  11819  C   PRO A 744       5.039  16.569  16.594  1.00  0.460          C  
ATOM  11820  O   PRO A 744       4.645  17.501  17.274  1.00  0.630          O  
ATOM  11821  CB  PRO A 744       4.718  14.591  18.083  1.00  0.780          C  
ATOM  11822  CG  PRO A 744       5.844  13.691  17.813  1.00  0.780          C  
ATOM  11823  CD  PRO A 744       5.565  13.111  16.426  1.00  0.780          C  
ATOM  11824  HA  PRO A 744       3.296  15.332  16.649  1.00  0.620          H  
ATOM  11825 1HB  PRO A 744       4.967  15.383  18.795  1.00  0.940          H  
ATOM  11826 2HB  PRO A 744       3.834  14.066  18.467  1.00  0.940          H  
ATOM  11827 1HG  PRO A 744       6.781  14.272  17.859  1.00  0.940          H  
ATOM  11828 2HG  PRO A 744       5.905  12.931  18.605  1.00  0.940          H  
ATOM  11829 1HD  PRO A 744       6.502  12.940  15.900  1.00  0.940          H  
ATOM  11830 2HD  PRO A 744       4.952  12.191  16.509  1.00  0.940          H  
ATOM  11831  N   PHE A 745       6.087  16.706  15.801  1.00  0.340          N  
ATOM  11832  CA  PHE A 745       6.729  18.018  15.742  1.00  0.350          C  
ATOM  11833  C   PHE A 745       6.115  18.981  14.730  1.00  0.380          C  
ATOM  11834  O   PHE A 745       5.736  18.591  13.623  1.00  0.420          O  
ATOM  11835  CB  PHE A 745       8.205  17.878  15.445  1.00  0.490          C  
ATOM  11836  CG  PHE A 745       9.017  17.350  16.577  1.00  0.490          C  
ATOM  11837  CD1 PHE A 745       9.441  16.046  16.615  1.00  0.490          C  
ATOM  11838  CD2 PHE A 745       9.374  18.190  17.614  1.00  0.490          C  
ATOM  11839  CE1 PHE A 745      10.222  15.616  17.659  1.00  0.490          C  
ATOM  11840  CE2 PHE A 745      10.152  17.766  18.633  1.00  0.490          C  
ATOM  11841  CZ  PHE A 745      10.584  16.485  18.657  1.00  0.490          C  
ATOM  11842  H   PHE A 745       6.428  15.949  15.228  1.00  0.410          H  
ATOM  11843  HA  PHE A 745       6.636  18.487  16.719  1.00  0.420          H  
ATOM  11844 1HB  PHE A 745       8.345  17.225  14.586  1.00  0.580          H  
ATOM  11845 2HB  PHE A 745       8.593  18.854  15.179  1.00  0.580          H  
ATOM  11846  HD1 PHE A 745       9.176  15.359  15.810  1.00  0.580          H  
ATOM  11847  HD2 PHE A 745       9.026  19.230  17.606  1.00  0.580          H  
ATOM  11848  HE1 PHE A 745      10.580  14.590  17.690  1.00  0.580          H  
ATOM  11849  HE2 PHE A 745      10.424  18.455  19.417  1.00  0.580          H  
ATOM  11850  HZ  PHE A 745      11.220  16.137  19.465  1.00  0.580          H  
ATOM  11851  N   ILE A 746       6.112  20.268  15.083  1.00  0.400          N  
ATOM  11852  CA  ILE A 746       5.660  21.332  14.197  1.00  0.450          C  
ATOM  11853  C   ILE A 746       6.846  22.116  13.643  1.00  0.510          C  
ATOM  11854  O   ILE A 746       7.520  22.864  14.359  1.00  0.610          O  
ATOM  11855  CB  ILE A 746       4.734  22.300  14.959  1.00  0.610          C  
ATOM  11856  CG1 ILE A 746       3.507  21.507  15.487  1.00  0.610          C  
ATOM  11857  CG2 ILE A 746       4.340  23.498  14.062  1.00  0.610          C  
ATOM  11858  CD1 ILE A 746       2.641  22.259  16.469  1.00  0.610          C  
ATOM  11859  H   ILE A 746       6.415  20.524  16.025  1.00  0.480          H  
ATOM  11860  HA  ILE A 746       5.114  20.890  13.366  1.00  0.540          H  
ATOM  11861  HB  ILE A 746       5.259  22.679  15.829  1.00  0.730          H  
ATOM  11862 1HG1 ILE A 746       2.896  21.208  14.642  1.00  0.730          H  
ATOM  11863 2HG1 ILE A 746       3.863  20.609  15.988  1.00  0.730          H  
ATOM  11864 1HG2 ILE A 746       3.707  24.184  14.610  1.00  0.730          H  
ATOM  11865 2HG2 ILE A 746       5.228  24.039  13.741  1.00  0.730          H  
ATOM  11866 3HG2 ILE A 746       3.805  23.135  13.186  1.00  0.730          H  
ATOM  11867 1HD1 ILE A 746       1.821  21.621  16.784  1.00  0.730          H  
ATOM  11868 2HD1 ILE A 746       3.236  22.538  17.341  1.00  0.730          H  
ATOM  11869 3HD1 ILE A 746       2.233  23.150  16.012  1.00  0.730          H  
ATOM  11870  N   ASN A 747       7.072  22.021  12.337  1.00  0.510          N  
ATOM  11871  CA  ASN A 747       8.240  22.673  11.742  1.00  0.590          C  
ATOM  11872  C   ASN A 747       8.006  24.125  11.384  1.00  0.730          C  
ATOM  11873  O   ASN A 747       7.959  24.491  10.218  1.00  1.300          O  
ATOM  11874  CB  ASN A 747       8.742  21.901  10.539  1.00  0.790          C  
ATOM  11875  CG  ASN A 747      10.110  22.380  10.088  1.00  0.790          C  
ATOM  11876  OD1 ASN A 747      10.825  23.054  10.842  1.00  0.790          O  
ATOM  11877  ND2 ASN A 747      10.484  22.036   8.878  1.00  0.790          N  
ATOM  11878  H   ASN A 747       6.468  21.439  11.772  1.00  0.610          H  
ATOM  11879  HA  ASN A 747       9.035  22.694  12.477  1.00  0.710          H  
ATOM  11880 1HB  ASN A 747       8.803  20.840  10.787  1.00  0.950          H  
ATOM  11881 2HB  ASN A 747       8.040  22.007   9.714  1.00  0.950          H  
ATOM  11882 1HD2 ASN A 747      11.377  22.324   8.528  1.00  0.950          H  
ATOM  11883 2HD2 ASN A 747       9.874  21.493   8.303  1.00  0.950          H  
ATOM  11884  N   GLU A 748       7.857  24.944  12.403  1.00  0.850          N  
ATOM  11885  CA  GLU A 748       7.615  26.374  12.241  1.00  0.940          C  
ATOM  11886  C   GLU A 748       8.739  27.126  11.534  1.00  1.030          C  
ATOM  11887  O   GLU A 748       8.488  28.112  10.830  1.00  1.730          O  
ATOM  11888  CB  GLU A 748       7.335  27.019  13.581  1.00  1.280          C  
ATOM  11889  CG  GLU A 748       6.977  28.496  13.490  1.00  1.280          C  
ATOM  11890  CD  GLU A 748       6.520  28.980  14.764  1.00  1.280          C  
ATOM  11891  OE1 GLU A 748       6.493  28.174  15.645  1.00  1.280          O  
ATOM  11892  OE2 GLU A 748       6.180  30.128  14.900  1.00  1.280          O  
ATOM  11893  H   GLU A 748       7.895  24.506  13.328  1.00  1.020          H  
ATOM  11894  HA  GLU A 748       6.717  26.487  11.632  1.00  1.130          H  
ATOM  11895 1HB  GLU A 748       6.512  26.492  14.066  1.00  1.540          H  
ATOM  11896 2HB  GLU A 748       8.212  26.921  14.224  1.00  1.540          H  
ATOM  11897 1HG  GLU A 748       7.852  29.073  13.191  1.00  1.540          H  
ATOM  11898 2HG  GLU A 748       6.200  28.640  12.738  1.00  1.540          H  
ATOM  11899  N   GLY A 749       9.972  26.701  11.792  1.00  0.970          N  
ATOM  11900  CA  GLY A 749      11.176  27.326  11.283  1.00  1.150          C  
ATOM  11901  C   GLY A 749      12.360  26.832  12.091  1.00  0.790          C  
ATOM  11902  O   GLY A 749      12.260  25.828  12.797  1.00  1.180          O  
ATOM  11903  H   GLY A 749      10.077  25.889  12.381  1.00  1.160          H  
ATOM  11904 1HA  GLY A 749      11.306  27.071  10.230  1.00  1.380          H  
ATOM  11905 2HA  GLY A 749      11.091  28.409  11.355  1.00  1.380          H  
ATOM  11906  N   LYS A 750      13.454  27.593  12.082  1.00  0.900          N  
ATOM  11907  CA  LYS A 750      14.695  27.184  12.747  1.00  1.100          C  
ATOM  11908  C   LYS A 750      14.529  26.867  14.236  1.00  1.170          C  
ATOM  11909  O   LYS A 750      15.309  26.076  14.782  1.00  1.520          O  
ATOM  11910  CB  LYS A 750      15.768  28.265  12.567  1.00  1.460          C  
ATOM  11911  CG  LYS A 750      15.498  29.592  13.300  1.00  1.460          C  
ATOM  11912  CD  LYS A 750      16.594  30.621  13.006  1.00  1.460          C  
ATOM  11913  CE  LYS A 750      16.361  31.927  13.768  1.00  1.460          C  
ATOM  11914  NZ  LYS A 750      17.409  32.946  13.466  1.00  1.460          N  
ATOM  11915  H   LYS A 750      13.448  28.436  11.522  1.00  1.080          H  
ATOM  11916  HA  LYS A 750      15.051  26.277  12.257  1.00  1.320          H  
ATOM  11917 1HB  LYS A 750      16.724  27.883  12.922  1.00  1.750          H  
ATOM  11918 2HB  LYS A 750      15.882  28.486  11.507  1.00  1.750          H  
ATOM  11919 1HG  LYS A 750      14.533  29.995  12.995  1.00  1.750          H  
ATOM  11920 2HG  LYS A 750      15.476  29.420  14.375  1.00  1.750          H  
ATOM  11921 1HD  LYS A 750      17.562  30.210  13.297  1.00  1.750          H  
ATOM  11922 2HD  LYS A 750      16.616  30.836  11.938  1.00  1.750          H  
ATOM  11923 1HE  LYS A 750      15.387  32.330  13.493  1.00  1.750          H  
ATOM  11924 2HE  LYS A 750      16.368  31.721  14.839  1.00  1.750          H  
ATOM  11925 1HZ  LYS A 750      17.219  33.790  13.988  1.00  1.750          H  
ATOM  11926 2HZ  LYS A 750      18.317  32.587  13.729  1.00  1.750          H  
ATOM  11927 3HZ  LYS A 750      17.404  33.154  12.478  1.00  1.750          H  
ATOM  11928  N   ARG A 751      13.491  27.431  14.869  1.00  1.030          N  
ATOM  11929  CA  ARG A 751      13.208  27.204  16.278  1.00  1.110          C  
ATOM  11930  C   ARG A 751      13.060  25.710  16.556  1.00  0.970          C  
ATOM  11931  O   ARG A 751      13.499  25.223  17.606  1.00  1.110          O  
ATOM  11932  CB  ARG A 751      11.947  27.936  16.697  1.00  1.520          C  
ATOM  11933  CG  ARG A 751      11.614  27.832  18.167  1.00  1.520          C  
ATOM  11934  CD  ARG A 751      10.432  28.633  18.517  1.00  1.520          C  
ATOM  11935  NE  ARG A 751      10.089  28.487  19.922  1.00  1.520          N  
ATOM  11936  CZ  ARG A 751       8.993  29.002  20.518  1.00  1.520          C  
ATOM  11937  NH1 ARG A 751       8.117  29.705  19.823  1.00  1.520          N  
ATOM  11938  NH2 ARG A 751       8.808  28.800  21.811  1.00  1.520          N  
ATOM  11939  H   ARG A 751      12.901  28.049  14.336  1.00  1.240          H  
ATOM  11940  HA  ARG A 751      14.044  27.587  16.865  1.00  1.330          H  
ATOM  11941 1HB  ARG A 751      12.039  28.991  16.449  1.00  1.830          H  
ATOM  11942 2HB  ARG A 751      11.097  27.540  16.138  1.00  1.830          H  
ATOM  11943 1HG  ARG A 751      11.394  26.801  18.413  1.00  1.830          H  
ATOM  11944 2HG  ARG A 751      12.459  28.174  18.764  1.00  1.830          H  
ATOM  11945 1HD  ARG A 751      10.638  29.685  18.320  1.00  1.830          H  
ATOM  11946 2HD  ARG A 751       9.591  28.307  17.915  1.00  1.830          H  
ATOM  11947  HE  ARG A 751      10.735  27.972  20.509  1.00  1.830          H  
ATOM  11948 1HH1 ARG A 751       8.256  29.865  18.835  1.00  1.830          H  
ATOM  11949 2HH1 ARG A 751       7.300  30.087  20.279  1.00  1.830          H  
ATOM  11950 1HH2 ARG A 751       9.490  28.266  22.342  1.00  1.830          H  
ATOM  11951 2HH2 ARG A 751       7.996  29.179  22.273  1.00  1.830          H  
ATOM  11952  N   LEU A 752      12.430  24.976  15.624  1.00  0.760          N  
ATOM  11953  CA  LEU A 752      12.261  23.550  15.811  1.00  0.730          C  
ATOM  11954  C   LEU A 752      13.592  22.861  15.854  1.00  0.850          C  
ATOM  11955  O   LEU A 752      13.784  21.922  16.616  1.00  1.160          O  
ATOM  11956  CB  LEU A 752      11.414  22.877  14.717  1.00  1.030          C  
ATOM  11957  CG  LEU A 752      11.331  21.292  14.857  1.00  1.030          C  
ATOM  11958  CD1 LEU A 752      10.749  20.910  16.179  1.00  1.030          C  
ATOM  11959  CD2 LEU A 752      10.487  20.683  13.755  1.00  1.030          C  
ATOM  11960  H   LEU A 752      12.116  25.399  14.748  1.00  0.910          H  
ATOM  11961  HA  LEU A 752      11.762  23.412  16.764  1.00  0.880          H  
ATOM  11962 1HB  LEU A 752      10.399  23.275  14.762  1.00  1.240          H  
ATOM  11963 2HB  LEU A 752      11.838  23.119  13.736  1.00  1.240          H  
ATOM  11964  HG  LEU A 752      12.336  20.880  14.785  1.00  1.240          H  
ATOM  11965 1HD1 LEU A 752      10.754  19.853  16.199  1.00  1.240          H  
ATOM  11966 2HD1 LEU A 752      11.335  21.273  17.010  1.00  1.240          H  
ATOM  11967 3HD1 LEU A 752       9.728  21.293  16.266  1.00  1.240          H  
ATOM  11968 1HD2 LEU A 752      10.477  19.599  13.864  1.00  1.240          H  
ATOM  11969 2HD2 LEU A 752       9.485  21.053  13.837  1.00  1.240          H  
ATOM  11970 3HD2 LEU A 752      10.911  20.943  12.786  1.00  1.240          H  
ATOM  11971  N   GLY A 753      14.516  23.276  14.999  1.00  0.700          N  
ATOM  11972  CA  GLY A 753      15.811  22.625  14.919  1.00  0.910          C  
ATOM  11973  C   GLY A 753      16.400  22.513  16.310  1.00  0.590          C  
ATOM  11974  O   GLY A 753      16.811  21.429  16.740  1.00  0.610          O  
ATOM  11975  H   GLY A 753      14.318  24.081  14.416  1.00  0.840          H  
ATOM  11976 1HA  GLY A 753      15.704  21.636  14.474  1.00  1.090          H  
ATOM  11977 2HA  GLY A 753      16.471  23.212  14.281  1.00  1.090          H  
ATOM  11978  N   TYR A 754      16.449  23.648  16.999  1.00  0.510          N  
ATOM  11979  CA  TYR A 754      16.981  23.720  18.355  1.00  0.420          C  
ATOM  11980  C   TYR A 754      16.262  22.757  19.305  1.00  0.370          C  
ATOM  11981  O   TYR A 754      16.899  21.949  19.991  1.00  0.350          O  
ATOM  11982  CB  TYR A 754      16.876  25.165  18.843  1.00  0.620          C  
ATOM  11983  CG  TYR A 754      17.265  25.404  20.272  1.00  0.620          C  
ATOM  11984  CD1 TYR A 754      18.599  25.444  20.633  1.00  0.620          C  
ATOM  11985  CD2 TYR A 754      16.279  25.626  21.223  1.00  0.620          C  
ATOM  11986  CE1 TYR A 754      18.950  25.698  21.940  1.00  0.620          C  
ATOM  11987  CE2 TYR A 754      16.629  25.885  22.528  1.00  0.620          C  
ATOM  11988  CZ  TYR A 754      17.961  25.922  22.889  1.00  0.620          C  
ATOM  11989  OH  TYR A 754      18.314  26.188  24.194  1.00  0.620          O  
ATOM  11990  H   TYR A 754      16.088  24.486  16.524  1.00  0.610          H  
ATOM  11991  HA  TYR A 754      18.029  23.430  18.328  1.00  0.500          H  
ATOM  11992 1HB  TYR A 754      17.501  25.797  18.214  1.00  0.750          H  
ATOM  11993 2HB  TYR A 754      15.849  25.507  18.713  1.00  0.750          H  
ATOM  11994  HD1 TYR A 754      19.371  25.277  19.885  1.00  0.750          H  
ATOM  11995  HD2 TYR A 754      15.229  25.602  20.936  1.00  0.750          H  
ATOM  11996  HE1 TYR A 754      20.001  25.730  22.224  1.00  0.750          H  
ATOM  11997  HE2 TYR A 754      15.855  26.063  23.275  1.00  0.750          H  
ATOM  11998  HH  TYR A 754      19.271  26.152  24.282  1.00  0.750          H  
ATOM  11999  N   ILE A 755      14.934  22.814  19.305  1.00  0.420          N  
ATOM  12000  CA  ILE A 755      14.115  21.997  20.192  1.00  0.440          C  
ATOM  12001  C   ILE A 755      14.285  20.499  19.956  1.00  0.420          C  
ATOM  12002  O   ILE A 755      14.408  19.716  20.904  1.00  0.390          O  
ATOM  12003  CB  ILE A 755      12.640  22.351  19.982  1.00  0.610          C  
ATOM  12004  CG1 ILE A 755      12.378  23.788  20.482  1.00  0.610          C  
ATOM  12005  CG2 ILE A 755      11.755  21.319  20.699  1.00  0.610          C  
ATOM  12006  CD1 ILE A 755      11.058  24.375  20.017  1.00  0.610          C  
ATOM  12007  H   ILE A 755      14.475  23.491  18.681  1.00  0.500          H  
ATOM  12008  HA  ILE A 755      14.402  22.222  21.217  1.00  0.530          H  
ATOM  12009  HB  ILE A 755      12.417  22.340  18.921  1.00  0.730          H  
ATOM  12010 1HG1 ILE A 755      12.382  23.785  21.570  1.00  0.730          H  
ATOM  12011 2HG1 ILE A 755      13.175  24.440  20.134  1.00  0.730          H  
ATOM  12012 1HG2 ILE A 755      10.743  21.562  20.541  1.00  0.730          H  
ATOM  12013 2HG2 ILE A 755      11.922  20.327  20.314  1.00  0.730          H  
ATOM  12014 3HG2 ILE A 755      11.969  21.331  21.765  1.00  0.730          H  
ATOM  12015 1HD1 ILE A 755      10.949  25.381  20.414  1.00  0.730          H  
ATOM  12016 2HD1 ILE A 755      11.049  24.409  18.931  1.00  0.730          H  
ATOM  12017 3HD1 ILE A 755      10.246  23.789  20.352  1.00  0.730          H  
ATOM  12018  N   HIS A 756      14.239  20.095  18.697  1.00  0.440          N  
ATOM  12019  CA  HIS A 756      14.342  18.699  18.323  1.00  0.400          C  
ATOM  12020  C   HIS A 756      15.712  18.151  18.732  1.00  0.340          C  
ATOM  12021  O   HIS A 756      15.806  17.035  19.269  1.00  0.330          O  
ATOM  12022  CB  HIS A 756      14.004  18.550  16.842  1.00  0.580          C  
ATOM  12023  CG  HIS A 756      13.972  17.170  16.354  1.00  0.580          C  
ATOM  12024  ND1 HIS A 756      13.233  16.197  16.961  1.00  0.580          N  
ATOM  12025  CD2 HIS A 756      14.499  16.607  15.270  1.00  0.580          C  
ATOM  12026  CE1 HIS A 756      13.332  15.081  16.280  1.00  0.580          C  
ATOM  12027  NE2 HIS A 756      14.086  15.296  15.258  1.00  0.580          N  
ATOM  12028  H   HIS A 756      14.128  20.793  17.963  1.00  0.530          H  
ATOM  12029  HA  HIS A 756      13.595  18.128  18.866  1.00  0.480          H  
ATOM  12030 1HB  HIS A 756      13.033  18.997  16.653  1.00  0.690          H  
ATOM  12031 2HB  HIS A 756      14.734  19.107  16.250  1.00  0.690          H  
ATOM  12032  HD2 HIS A 756      15.130  17.098  14.531  1.00  0.690          H  
ATOM  12033  HE1 HIS A 756      12.855  14.131  16.524  1.00  0.690          H  
ATOM  12034  HE2 HIS A 756      14.329  14.584  14.556  1.00  0.690          H  
ATOM  12035  N   ARG A 757      16.782  18.930  18.495  1.00  0.320          N  
ATOM  12036  CA  ARG A 757      18.116  18.524  18.925  1.00  0.290          C  
ATOM  12037  C   ARG A 757      18.183  18.359  20.435  1.00  0.280          C  
ATOM  12038  O   ARG A 757      18.801  17.401  20.924  1.00  0.300          O  
ATOM  12039  CB  ARG A 757      19.175  19.499  18.432  1.00  0.420          C  
ATOM  12040  CG  ARG A 757      19.459  19.398  16.920  1.00  0.420          C  
ATOM  12041  CD  ARG A 757      20.680  20.137  16.500  1.00  0.420          C  
ATOM  12042  NE  ARG A 757      20.552  21.593  16.668  1.00  0.420          N  
ATOM  12043  CZ  ARG A 757      20.023  22.446  15.756  1.00  0.420          C  
ATOM  12044  NH1 ARG A 757      19.546  21.996  14.609  1.00  0.420          N  
ATOM  12045  NH2 ARG A 757      19.985  23.744  16.021  1.00  0.420          N  
ATOM  12046  H   ARG A 757      16.668  19.822  18.002  1.00  0.380          H  
ATOM  12047  HA  ARG A 757      18.350  17.568  18.516  1.00  0.350          H  
ATOM  12048 1HB  ARG A 757      18.840  20.518  18.633  1.00  0.500          H  
ATOM  12049 2HB  ARG A 757      20.105  19.341  18.970  1.00  0.500          H  
ATOM  12050 1HG  ARG A 757      19.616  18.358  16.656  1.00  0.500          H  
ATOM  12051 2HG  ARG A 757      18.611  19.776  16.363  1.00  0.500          H  
ATOM  12052 1HD  ARG A 757      21.516  19.802  17.112  1.00  0.500          H  
ATOM  12053 2HD  ARG A 757      20.900  19.919  15.458  1.00  0.500          H  
ATOM  12054  HE  ARG A 757      20.906  21.993  17.528  1.00  0.500          H  
ATOM  12055 1HH1 ARG A 757      19.570  21.007  14.397  1.00  0.500          H  
ATOM  12056 2HH1 ARG A 757      19.157  22.639  13.935  1.00  0.500          H  
ATOM  12057 1HH2 ARG A 757      20.357  24.090  16.893  1.00  0.500          H  
ATOM  12058 2HH2 ARG A 757      19.591  24.390  15.350  1.00  0.500          H  
ATOM  12059  N   ASN A 758      17.541  19.260  21.181  1.00  0.280          N  
ATOM  12060  CA  ASN A 758      17.556  19.139  22.627  1.00  0.310          C  
ATOM  12061  C   ASN A 758      16.893  17.838  23.075  1.00  0.270          C  
ATOM  12062  O   ASN A 758      17.402  17.165  23.975  1.00  0.360          O  
ATOM  12063  CB  ASN A 758      16.849  20.311  23.268  1.00  0.420          C  
ATOM  12064  CG  ASN A 758      17.606  21.591  23.188  1.00  0.420          C  
ATOM  12065  OD1 ASN A 758      18.828  21.642  22.996  1.00  0.420          O  
ATOM  12066  ND2 ASN A 758      16.885  22.654  23.340  1.00  0.420          N  
ATOM  12067  H   ASN A 758      17.107  20.076  20.734  1.00  0.340          H  
ATOM  12068  HA  ASN A 758      18.592  19.117  22.963  1.00  0.370          H  
ATOM  12069 1HB  ASN A 758      15.887  20.455  22.787  1.00  0.510          H  
ATOM  12070 2HB  ASN A 758      16.657  20.083  24.313  1.00  0.510          H  
ATOM  12071 1HD2 ASN A 758      17.316  23.555  23.307  1.00  0.510          H  
ATOM  12072 2HD2 ASN A 758      15.905  22.578  23.490  1.00  0.510          H  
ATOM  12073  N   PHE A 759      15.786  17.448  22.422  1.00  0.250          N  
ATOM  12074  CA  PHE A 759      15.121  16.195  22.776  1.00  0.220          C  
ATOM  12075  C   PHE A 759      16.016  14.980  22.515  1.00  0.250          C  
ATOM  12076  O   PHE A 759      16.074  14.058  23.337  1.00  0.320          O  
ATOM  12077  CB  PHE A 759      13.796  16.011  22.024  1.00  0.320          C  
ATOM  12078  CG  PHE A 759      12.580  16.747  22.583  1.00  0.320          C  
ATOM  12079  CD1 PHE A 759      11.926  17.696  21.840  1.00  0.320          C  
ATOM  12080  CD2 PHE A 759      12.079  16.461  23.852  1.00  0.320          C  
ATOM  12081  CE1 PHE A 759      10.801  18.324  22.328  1.00  0.320          C  
ATOM  12082  CE2 PHE A 759      10.964  17.095  24.341  1.00  0.320          C  
ATOM  12083  CZ  PHE A 759      10.321  18.014  23.577  1.00  0.320          C  
ATOM  12084  H   PHE A 759      15.376  18.085  21.729  1.00  0.300          H  
ATOM  12085  HA  PHE A 759      14.901  16.226  23.841  1.00  0.260          H  
ATOM  12086 1HB  PHE A 759      13.940  16.351  20.997  1.00  0.380          H  
ATOM  12087 2HB  PHE A 759      13.554  14.962  21.968  1.00  0.380          H  
ATOM  12088  HD1 PHE A 759      12.301  17.938  20.848  1.00  0.380          H  
ATOM  12089  HD2 PHE A 759      12.571  15.724  24.460  1.00  0.380          H  
ATOM  12090  HE1 PHE A 759      10.291  19.056  21.715  1.00  0.380          H  
ATOM  12091  HE2 PHE A 759      10.587  16.848  25.334  1.00  0.380          H  
ATOM  12092  HZ  PHE A 759       9.434  18.495  23.953  1.00  0.380          H  
ATOM  12093  N   ALA A 760      16.734  14.961  21.378  1.00  0.350          N  
ATOM  12094  CA  ALA A 760      17.628  13.824  21.111  1.00  0.480          C  
ATOM  12095  C   ALA A 760      18.690  13.706  22.181  1.00  0.410          C  
ATOM  12096  O   ALA A 760      19.167  12.607  22.444  1.00  0.530          O  
ATOM  12097  CB  ALA A 760      18.307  13.907  19.772  1.00  0.620          C  
ATOM  12098  H   ALA A 760      16.612  15.719  20.693  1.00  0.420          H  
ATOM  12099  HA  ALA A 760      17.031  12.915  21.136  1.00  0.580          H  
ATOM  12100 1HB  ALA A 760      18.930  13.033  19.627  1.00  0.740          H  
ATOM  12101 2HB  ALA A 760      17.556  13.927  19.024  1.00  0.740          H  
ATOM  12102 3HB  ALA A 760      18.915  14.810  19.727  1.00  0.740          H  
ATOM  12103  N   GLY A 761      19.173  14.824  22.719  1.00  0.430          N  
ATOM  12104  CA  GLY A 761      20.125  14.722  23.817  1.00  0.730          C  
ATOM  12105  C   GLY A 761      21.464  14.132  23.426  1.00  0.670          C  
ATOM  12106  O   GLY A 761      22.060  13.372  24.190  1.00  1.610          O  
ATOM  12107  H   GLY A 761      18.828  15.739  22.403  1.00  0.520          H  
ATOM  12108 1HA  GLY A 761      20.276  15.717  24.235  1.00  0.880          H  
ATOM  12109 2HA  GLY A 761      19.682  14.119  24.609  1.00  0.880          H  
ATOM  12110  N   ASN A 762      21.906  14.418  22.225  1.00  0.710          N  
ATOM  12111  CA  ASN A 762      23.137  13.895  21.654  1.00  0.960          C  
ATOM  12112  C   ASN A 762      23.111  12.384  21.450  1.00  0.760          C  
ATOM  12113  O   ASN A 762      24.159  11.741  21.390  1.00  1.040          O  
ATOM  12114  CB  ASN A 762      24.337  14.294  22.493  1.00  1.240          C  
ATOM  12115  CG  ASN A 762      24.478  15.779  22.596  1.00  1.240          C  
ATOM  12116  OD1 ASN A 762      24.282  16.515  21.618  1.00  1.240          O  
ATOM  12117  ND2 ASN A 762      24.813  16.245  23.771  1.00  1.240          N  
ATOM  12118  H   ASN A 762      21.356  15.057  21.666  1.00  0.850          H  
ATOM  12119  HA  ASN A 762      23.263  14.339  20.665  1.00  1.150          H  
ATOM  12120 1HB  ASN A 762      24.292  13.865  23.486  1.00  1.490          H  
ATOM  12121 2HB  ASN A 762      25.239  13.902  22.023  1.00  1.490          H  
ATOM  12122 1HD2 ASN A 762      24.923  17.230  23.908  1.00  1.490          H  
ATOM  12123 2HD2 ASN A 762      24.959  15.615  24.535  1.00  1.490          H  
ATOM  12124  N   ARG A 763      21.914  11.814  21.280  1.00  0.560          N  
ATOM  12125  CA  ARG A 763      21.816  10.411  20.938  1.00  0.520          C  
ATOM  12126  C   ARG A 763      21.758  10.180  19.425  1.00  0.580          C  
ATOM  12127  O   ARG A 763      21.620   9.049  18.981  1.00  1.180          O  
ATOM  12128  CB  ARG A 763      20.618   9.769  21.605  1.00  0.740          C  
ATOM  12129  CG  ARG A 763      20.636   9.813  23.140  1.00  0.740          C  
ATOM  12130  CD  ARG A 763      21.827   9.152  23.677  1.00  0.740          C  
ATOM  12131  NE  ARG A 763      21.685   8.781  25.071  1.00  0.740          N  
ATOM  12132  CZ  ARG A 763      22.661   8.208  25.792  1.00  0.740          C  
ATOM  12133  NH1 ARG A 763      23.833   7.978  25.270  1.00  0.740          N  
ATOM  12134  NH2 ARG A 763      22.497   7.850  27.027  1.00  0.740          N  
ATOM  12135  H   ARG A 763      21.056  12.341  21.453  1.00  0.670          H  
ATOM  12136  HA  ARG A 763      22.712   9.911  21.300  1.00  0.620          H  
ATOM  12137 1HB  ARG A 763      19.712  10.277  21.275  1.00  0.890          H  
ATOM  12138 2HB  ARG A 763      20.538   8.726  21.299  1.00  0.890          H  
ATOM  12139 1HG  ARG A 763      20.661  10.849  23.477  1.00  0.890          H  
ATOM  12140 2HG  ARG A 763      19.754   9.321  23.543  1.00  0.890          H  
ATOM  12141 1HD  ARG A 763      22.071   8.273  23.097  1.00  0.890          H  
ATOM  12142 2HD  ARG A 763      22.653   9.865  23.616  1.00  0.890          H  
ATOM  12143  HE  ARG A 763      20.790   8.941  25.517  1.00  0.890          H  
ATOM  12144 1HH1 ARG A 763      24.044   8.227  24.319  1.00  0.890          H  
ATOM  12145 2HH1 ARG A 763      24.538   7.553  25.886  1.00  0.890          H  
ATOM  12146 1HH2 ARG A 763      21.633   7.989  27.525  1.00  0.890          H  
ATOM  12147 2HH2 ARG A 763      23.307   7.397  27.480  1.00  0.890          H  
ATOM  12148  N   PHE A 764      21.825  11.245  18.634  1.00  0.580          N  
ATOM  12149  CA  PHE A 764      21.812  11.162  17.169  1.00  0.520          C  
ATOM  12150  C   PHE A 764      20.673  10.329  16.579  1.00  0.400          C  
ATOM  12151  O   PHE A 764      20.896   9.495  15.685  1.00  0.410          O  
ATOM  12152  CB  PHE A 764      23.135  10.611  16.656  1.00  0.750          C  
ATOM  12153  CG  PHE A 764      24.324  11.407  17.044  1.00  0.750          C  
ATOM  12154  CD1 PHE A 764      25.179  10.956  18.022  1.00  0.750          C  
ATOM  12155  CD2 PHE A 764      24.599  12.612  16.423  1.00  0.750          C  
ATOM  12156  CE1 PHE A 764      26.289  11.683  18.365  1.00  0.750          C  
ATOM  12157  CE2 PHE A 764      25.711  13.340  16.759  1.00  0.750          C  
ATOM  12158  CZ  PHE A 764      26.560  12.873  17.731  1.00  0.750          C  
ATOM  12159  H   PHE A 764      21.939  12.144  19.073  1.00  0.700          H  
ATOM  12160  HA  PHE A 764      21.703  12.179  16.791  1.00  0.620          H  
ATOM  12161 1HB  PHE A 764      23.265   9.597  17.024  1.00  0.900          H  
ATOM  12162 2HB  PHE A 764      23.105  10.564  15.568  1.00  0.900          H  
ATOM  12163  HD1 PHE A 764      24.965  10.009  18.526  1.00  0.900          H  
ATOM  12164  HD2 PHE A 764      23.921  12.984  15.655  1.00  0.900          H  
ATOM  12165  HE1 PHE A 764      26.960  11.315  19.142  1.00  0.900          H  
ATOM  12166  HE2 PHE A 764      25.922  14.287  16.257  1.00  0.900          H  
ATOM  12167  HZ  PHE A 764      27.449  13.447  18.002  1.00  0.900          H  
ATOM  12168  N   SER A 765      19.462  10.558  17.054  1.00  0.330          N  
ATOM  12169  CA  SER A 765      18.315   9.827  16.558  1.00  0.260          C  
ATOM  12170  C   SER A 765      17.001  10.557  16.690  1.00  0.260          C  
ATOM  12171  O   SER A 765      16.686  11.122  17.743  1.00  0.280          O  
ATOM  12172  CB  SER A 765      18.224   8.508  17.258  1.00  0.390          C  
ATOM  12173  OG  SER A 765      17.006   7.856  16.937  1.00  0.390          O  
ATOM  12174  H   SER A 765      19.347  11.247  17.781  1.00  0.400          H  
ATOM  12175  HA  SER A 765      18.476   9.644  15.499  1.00  0.310          H  
ATOM  12176 1HB  SER A 765      19.064   7.895  16.962  1.00  0.470          H  
ATOM  12177 2HB  SER A 765      18.321   8.661  18.299  1.00  0.470          H  
ATOM  12178  HG  SER A 765      17.172   7.270  16.169  1.00  0.470          H  
ATOM  12179  N   ASP A 766      16.201  10.478  15.627  1.00  0.240          N  
ATOM  12180  CA  ASP A 766      14.894  11.110  15.589  1.00  0.230          C  
ATOM  12181  C   ASP A 766      13.911  10.259  16.342  1.00  0.200          C  
ATOM  12182  O   ASP A 766      13.021  10.781  17.008  1.00  0.200          O  
ATOM  12183  CB  ASP A 766      14.387  11.242  14.145  1.00  0.330          C  
ATOM  12184  CG  ASP A 766      15.169  12.249  13.280  1.00  0.330          C  
ATOM  12185  OD1 ASP A 766      15.201  13.414  13.632  1.00  0.330          O  
ATOM  12186  OD2 ASP A 766      15.717  11.873  12.243  1.00  0.330          O  
ATOM  12187  H   ASP A 766      16.558   9.986  14.801  1.00  0.290          H  
ATOM  12188  HA  ASP A 766      14.958  12.094  16.056  1.00  0.280          H  
ATOM  12189 1HB  ASP A 766      14.454  10.259  13.671  1.00  0.390          H  
ATOM  12190 2HB  ASP A 766      13.330  11.521  14.154  1.00  0.390          H  
ATOM  12191  N   HIS A 767      14.099   8.951  16.289  1.00  0.220          N  
ATOM  12192  CA  HIS A 767      13.183   8.063  16.963  1.00  0.210          C  
ATOM  12193  C   HIS A 767      13.401   8.200  18.471  1.00  0.200          C  
ATOM  12194  O   HIS A 767      12.450   8.220  19.261  1.00  0.200          O  
ATOM  12195  CB  HIS A 767      13.371   6.637  16.466  1.00  0.300          C  
ATOM  12196  CG  HIS A 767      13.002   6.455  15.007  1.00  0.300          C  
ATOM  12197  ND1 HIS A 767      11.845   6.972  14.457  1.00  0.300          N  
ATOM  12198  CD2 HIS A 767      13.616   5.779  14.006  1.00  0.300          C  
ATOM  12199  CE1 HIS A 767      11.786   6.645  13.180  1.00  0.300          C  
ATOM  12200  NE2 HIS A 767      12.841   5.917  12.888  1.00  0.300          N  
ATOM  12201  H   HIS A 767      14.853   8.578  15.725  1.00  0.260          H  
ATOM  12202  HA  HIS A 767      12.160   8.352  16.751  1.00  0.250          H  
ATOM  12203 1HB  HIS A 767      14.407   6.327  16.610  1.00  0.360          H  
ATOM  12204 2HB  HIS A 767      12.763   5.997  17.023  1.00  0.360          H  
ATOM  12205  HD2 HIS A 767      14.544   5.222  14.066  1.00  0.360          H  
ATOM  12206  HE1 HIS A 767      10.995   6.921  12.485  1.00  0.360          H  
ATOM  12207  HE2 HIS A 767      13.054   5.515  11.982  1.00  0.360          H  
ATOM  12208  N   VAL A 768      14.661   8.377  18.860  1.00  0.220          N  
ATOM  12209  CA  VAL A 768      14.989   8.578  20.261  1.00  0.240          C  
ATOM  12210  C   VAL A 768      14.479   9.953  20.709  1.00  0.210          C  
ATOM  12211  O   VAL A 768      13.923  10.073  21.801  1.00  0.200          O  
ATOM  12212  CB  VAL A 768      16.475   8.418  20.504  1.00  0.330          C  
ATOM  12213  CG1 VAL A 768      16.845   8.752  21.955  1.00  0.330          C  
ATOM  12214  CG2 VAL A 768      16.853   6.981  20.137  1.00  0.330          C  
ATOM  12215  H   VAL A 768      15.396   8.358  18.153  1.00  0.260          H  
ATOM  12216  HA  VAL A 768      14.480   7.817  20.837  1.00  0.290          H  
ATOM  12217  HB  VAL A 768      16.996   9.122  19.887  1.00  0.390          H  
ATOM  12218 1HG1 VAL A 768      17.911   8.630  22.085  1.00  0.390          H  
ATOM  12219 2HG1 VAL A 768      16.569   9.782  22.193  1.00  0.390          H  
ATOM  12220 3HG1 VAL A 768      16.322   8.075  22.630  1.00  0.390          H  
ATOM  12221 1HG2 VAL A 768      17.917   6.865  20.250  1.00  0.390          H  
ATOM  12222 2HG2 VAL A 768      16.320   6.283  20.784  1.00  0.390          H  
ATOM  12223 3HG2 VAL A 768      16.590   6.772  19.111  1.00  0.390          H  
ATOM  12224  N   ALA A 769      14.667  11.003  19.887  1.00  0.200          N  
ATOM  12225  CA  ALA A 769      14.149  12.312  20.259  1.00  0.210          C  
ATOM  12226  C   ALA A 769      12.650  12.222  20.499  1.00  0.200          C  
ATOM  12227  O   ALA A 769      12.139  12.835  21.435  1.00  0.200          O  
ATOM  12228  CB  ALA A 769      14.417  13.331  19.171  1.00  0.290          C  
ATOM  12229  H   ALA A 769      15.196  10.911  19.016  1.00  0.240          H  
ATOM  12230  HA  ALA A 769      14.633  12.621  21.184  1.00  0.250          H  
ATOM  12231 1HB  ALA A 769      14.036  14.308  19.458  1.00  0.350          H  
ATOM  12232 2HB  ALA A 769      15.462  13.397  18.991  1.00  0.350          H  
ATOM  12233 3HB  ALA A 769      13.927  13.003  18.269  1.00  0.350          H  
ATOM  12234  N   LEU A 770      11.939  11.434  19.689  1.00  0.230          N  
ATOM  12235  CA  LEU A 770      10.519  11.267  19.918  1.00  0.270          C  
ATOM  12236  C   LEU A 770      10.284  10.608  21.270  1.00  0.220          C  
ATOM  12237  O   LEU A 770       9.446  11.076  22.035  1.00  0.230          O  
ATOM  12238  CB  LEU A 770       9.903  10.458  18.779  1.00  0.360          C  
ATOM  12239  CG  LEU A 770       9.841  11.190  17.420  1.00  0.360          C  
ATOM  12240  CD1 LEU A 770       9.484  10.214  16.347  1.00  0.360          C  
ATOM  12241  CD2 LEU A 770       8.801  12.248  17.470  1.00  0.360          C  
ATOM  12242  H   LEU A 770      12.388  10.995  18.878  1.00  0.280          H  
ATOM  12243  HA  LEU A 770      10.065  12.246  19.952  1.00  0.320          H  
ATOM  12244 1HB  LEU A 770      10.489   9.559  18.638  1.00  0.430          H  
ATOM  12245 2HB  LEU A 770       8.893  10.166  19.059  1.00  0.430          H  
ATOM  12246  HG  LEU A 770      10.798  11.637  17.195  1.00  0.430          H  
ATOM  12247 1HD1 LEU A 770       9.428  10.722  15.383  1.00  0.430          H  
ATOM  12248 2HD1 LEU A 770      10.231   9.434  16.290  1.00  0.430          H  
ATOM  12249 3HD1 LEU A 770       8.544   9.792  16.585  1.00  0.430          H  
ATOM  12250 1HD2 LEU A 770       8.761  12.747  16.502  1.00  0.430          H  
ATOM  12251 2HD2 LEU A 770       7.858  11.768  17.685  1.00  0.430          H  
ATOM  12252 3HD2 LEU A 770       9.010  12.981  18.230  1.00  0.430          H  
ATOM  12253  N   LEU A 771      11.107   9.634  21.661  1.00  0.210          N  
ATOM  12254  CA  LEU A 771      10.897   9.034  22.977  1.00  0.220          C  
ATOM  12255  C   LEU A 771      10.989  10.102  24.056  1.00  0.200          C  
ATOM  12256  O   LEU A 771      10.164  10.118  24.978  1.00  0.240          O  
ATOM  12257  CB  LEU A 771      11.997   8.017  23.313  1.00  0.300          C  
ATOM  12258  CG  LEU A 771      12.087   6.790  22.471  1.00  0.300          C  
ATOM  12259  CD1 LEU A 771      13.299   6.011  22.874  1.00  0.300          C  
ATOM  12260  CD2 LEU A 771      10.909   6.024  22.631  1.00  0.300          C  
ATOM  12261  H   LEU A 771      11.778   9.243  20.987  1.00  0.250          H  
ATOM  12262  HA  LEU A 771       9.905   8.604  23.026  1.00  0.260          H  
ATOM  12263 1HB  LEU A 771      12.953   8.508  23.283  1.00  0.360          H  
ATOM  12264 2HB  LEU A 771      11.840   7.691  24.341  1.00  0.360          H  
ATOM  12265  HG  LEU A 771      12.200   7.064  21.432  1.00  0.360          H  
ATOM  12266 1HD1 LEU A 771      13.388   5.120  22.262  1.00  0.360          H  
ATOM  12267 2HD1 LEU A 771      14.189   6.617  22.753  1.00  0.360          H  
ATOM  12268 3HD1 LEU A 771      13.187   5.732  23.916  1.00  0.360          H  
ATOM  12269 1HD2 LEU A 771      10.987   5.134  22.031  1.00  0.360          H  
ATOM  12270 2HD2 LEU A 771      10.807   5.773  23.677  1.00  0.360          H  
ATOM  12271 3HD2 LEU A 771      10.066   6.586  22.310  1.00  0.360          H  
ATOM  12272  N   SER A 772      11.959  11.019  23.916  1.00  0.160          N  
ATOM  12273  CA  SER A 772      12.126  12.110  24.876  1.00  0.160          C  
ATOM  12274  C   SER A 772      10.883  13.000  24.891  1.00  0.160          C  
ATOM  12275  O   SER A 772      10.417  13.398  25.966  1.00  0.170          O  
ATOM  12276  CB  SER A 772      13.338  12.969  24.546  1.00  0.220          C  
ATOM  12277  OG  SER A 772      14.547  12.284  24.676  1.00  0.220          O  
ATOM  12278  H   SER A 772      12.632  10.896  23.147  1.00  0.190          H  
ATOM  12279  HA  SER A 772      12.260  11.679  25.867  1.00  0.190          H  
ATOM  12280 1HB  SER A 772      13.248  13.340  23.547  1.00  0.270          H  
ATOM  12281 2HB  SER A 772      13.354  13.822  25.207  1.00  0.270          H  
ATOM  12282  HG  SER A 772      15.229  12.912  24.323  1.00  0.270          H  
ATOM  12283  N   VAL A 773      10.308  13.253  23.705  1.00  0.170          N  
ATOM  12284  CA  VAL A 773       9.103  14.070  23.586  1.00  0.190          C  
ATOM  12285  C   VAL A 773       7.970  13.450  24.339  1.00  0.200          C  
ATOM  12286  O   VAL A 773       7.245  14.144  25.052  1.00  0.210          O  
ATOM  12287  CB  VAL A 773       8.613  14.185  22.126  1.00  0.260          C  
ATOM  12288  CG1 VAL A 773       7.297  14.828  22.076  1.00  0.260          C  
ATOM  12289  CG2 VAL A 773       9.511  14.965  21.343  1.00  0.260          C  
ATOM  12290  H   VAL A 773      10.795  12.917  22.866  1.00  0.200          H  
ATOM  12291  HA  VAL A 773       9.294  15.051  23.992  1.00  0.230          H  
ATOM  12292  HB  VAL A 773       8.516  13.207  21.699  1.00  0.310          H  
ATOM  12293 1HG1 VAL A 773       6.993  14.901  21.038  1.00  0.310          H  
ATOM  12294 2HG1 VAL A 773       6.551  14.266  22.621  1.00  0.310          H  
ATOM  12295 3HG1 VAL A 773       7.392  15.804  22.504  1.00  0.310          H  
ATOM  12296 1HG2 VAL A 773       9.114  15.007  20.345  1.00  0.310          H  
ATOM  12297 2HG2 VAL A 773       9.566  15.944  21.753  1.00  0.310          H  
ATOM  12298 3HG2 VAL A 773      10.486  14.525  21.331  1.00  0.310          H  
ATOM  12299  N   PHE A 774       7.781  12.159  24.140  1.00  0.200          N  
ATOM  12300  CA  PHE A 774       6.696  11.459  24.772  1.00  0.220          C  
ATOM  12301  C   PHE A 774       6.861  11.361  26.265  1.00  0.220          C  
ATOM  12302  O   PHE A 774       5.886  11.550  26.987  1.00  0.240          O  
ATOM  12303  CB  PHE A 774       6.504  10.103  24.123  1.00  0.300          C  
ATOM  12304  CG  PHE A 774       5.793  10.288  22.847  1.00  0.300          C  
ATOM  12305  CD1 PHE A 774       6.451  10.311  21.633  1.00  0.300          C  
ATOM  12306  CD2 PHE A 774       4.457  10.490  22.871  1.00  0.300          C  
ATOM  12307  CE1 PHE A 774       5.789  10.547  20.482  1.00  0.300          C  
ATOM  12308  CE2 PHE A 774       3.789  10.718  21.748  1.00  0.300          C  
ATOM  12309  CZ  PHE A 774       4.453  10.761  20.531  1.00  0.300          C  
ATOM  12310  H   PHE A 774       8.408  11.675  23.489  1.00  0.240          H  
ATOM  12311  HA  PHE A 774       5.790  12.027  24.578  1.00  0.260          H  
ATOM  12312 1HB  PHE A 774       7.479   9.645  23.928  1.00  0.360          H  
ATOM  12313 2HB  PHE A 774       5.929   9.445  24.767  1.00  0.360          H  
ATOM  12314  HD1 PHE A 774       7.494  10.138  21.602  1.00  0.360          H  
ATOM  12315  HD2 PHE A 774       3.931  10.470  23.820  1.00  0.360          H  
ATOM  12316  HE1 PHE A 774       6.321  10.565  19.532  1.00  0.360          H  
ATOM  12317  HE2 PHE A 774       2.724  10.873  21.805  1.00  0.360          H  
ATOM  12318  HZ  PHE A 774       3.900  10.956  19.608  1.00  0.360          H  
ATOM  12319  N   GLN A 775       8.077  11.115  26.752  1.00  0.220          N  
ATOM  12320  CA  GLN A 775       8.252  11.041  28.190  1.00  0.260          C  
ATOM  12321  C   GLN A 775       7.964  12.402  28.824  1.00  0.250          C  
ATOM  12322  O   GLN A 775       7.247  12.491  29.827  1.00  0.270          O  
ATOM  12323  CB  GLN A 775       9.693  10.634  28.534  1.00  0.350          C  
ATOM  12324  CG  GLN A 775      10.060   9.196  28.186  1.00  0.350          C  
ATOM  12325  CD  GLN A 775      11.555   8.848  28.438  1.00  0.350          C  
ATOM  12326  OE1 GLN A 775      11.993   7.753  28.060  1.00  0.350          O  
ATOM  12327  NE2 GLN A 775      12.321   9.746  29.085  1.00  0.350          N  
ATOM  12328  H   GLN A 775       8.865  10.939  26.121  1.00  0.260          H  
ATOM  12329  HA  GLN A 775       7.552  10.311  28.595  1.00  0.310          H  
ATOM  12330 1HB  GLN A 775      10.380  11.287  27.989  1.00  0.420          H  
ATOM  12331 2HB  GLN A 775       9.863  10.785  29.598  1.00  0.420          H  
ATOM  12332 1HG  GLN A 775       9.453   8.533  28.798  1.00  0.420          H  
ATOM  12333 2HG  GLN A 775       9.839   9.016  27.143  1.00  0.420          H  
ATOM  12334 1HE2 GLN A 775      13.322   9.546  29.306  1.00  0.420          H  
ATOM  12335 2HE2 GLN A 775      11.934  10.619  29.376  1.00  0.420          H  
ATOM  12336  N   ALA A 776       8.499  13.471  28.215  1.00  0.220          N  
ATOM  12337  CA  ALA A 776       8.298  14.819  28.721  1.00  0.240          C  
ATOM  12338  C   ALA A 776       6.827  15.204  28.665  1.00  0.240          C  
ATOM  12339  O   ALA A 776       6.295  15.822  29.597  1.00  0.260          O  
ATOM  12340  CB  ALA A 776       9.146  15.784  27.930  1.00  0.330          C  
ATOM  12341  H   ALA A 776       9.089  13.345  27.386  1.00  0.260          H  
ATOM  12342  HA  ALA A 776       8.612  14.839  29.765  1.00  0.290          H  
ATOM  12343 1HB  ALA A 776       9.018  16.780  28.331  1.00  0.390          H  
ATOM  12344 2HB  ALA A 776      10.192  15.490  28.003  1.00  0.390          H  
ATOM  12345 3HB  ALA A 776       8.835  15.752  26.887  1.00  0.390          H  
ATOM  12346  N   TRP A 777       6.163  14.800  27.586  1.00  0.230          N  
ATOM  12347  CA  TRP A 777       4.758  15.038  27.395  1.00  0.240          C  
ATOM  12348  C   TRP A 777       3.944  14.348  28.456  1.00  0.260          C  
ATOM  12349  O   TRP A 777       3.065  14.977  29.041  1.00  0.290          O  
ATOM  12350  CB  TRP A 777       4.344  14.617  26.009  1.00  0.330          C  
ATOM  12351  CG  TRP A 777       2.927  14.695  25.759  1.00  0.330          C  
ATOM  12352  CD1 TRP A 777       2.128  15.788  25.661  1.00  0.330          C  
ATOM  12353  CD2 TRP A 777       2.113  13.586  25.479  1.00  0.330          C  
ATOM  12354  NE1 TRP A 777       0.860  15.397  25.345  1.00  0.330          N  
ATOM  12355  CE2 TRP A 777       0.836  14.066  25.224  1.00  0.330          C  
ATOM  12356  CE3 TRP A 777       2.353  12.240  25.416  1.00  0.330          C  
ATOM  12357  CZ2 TRP A 777      -0.195  13.233  24.911  1.00  0.330          C  
ATOM  12358  CZ3 TRP A 777       1.342  11.414  25.118  1.00  0.330          C  
ATOM  12359  CH2 TRP A 777       0.084  11.882  24.866  1.00  0.330          C  
ATOM  12360  H   TRP A 777       6.660  14.331  26.828  1.00  0.280          H  
ATOM  12361  HA  TRP A 777       4.584  16.107  27.483  1.00  0.290          H  
ATOM  12362 1HB  TRP A 777       4.868  15.165  25.268  1.00  0.400          H  
ATOM  12363 2HB  TRP A 777       4.642  13.601  25.875  1.00  0.400          H  
ATOM  12364  HD1 TRP A 777       2.446  16.814  25.805  1.00  0.400          H  
ATOM  12365  HE1 TRP A 777       0.014  16.001  25.212  1.00  0.400          H  
ATOM  12366  HE3 TRP A 777       3.341  11.831  25.624  1.00  0.400          H  
ATOM  12367  HZ2 TRP A 777      -1.188  13.611  24.721  1.00  0.400          H  
ATOM  12368  HZ3 TRP A 777       1.582  10.367  25.105  1.00  0.400          H  
ATOM  12369  HH2 TRP A 777      -0.704  11.181  24.639  1.00  0.400          H  
ATOM  12370  N   ASP A 778       4.224  13.067  28.742  1.00  0.260          N  
ATOM  12371  CA  ASP A 778       3.472  12.389  29.783  1.00  0.300          C  
ATOM  12372  C   ASP A 778       3.600  13.115  31.115  1.00  0.310          C  
ATOM  12373  O   ASP A 778       2.610  13.236  31.849  1.00  0.340          O  
ATOM  12374  CB  ASP A 778       3.910  10.929  29.957  1.00  0.400          C  
ATOM  12375  CG  ASP A 778       3.428   9.978  28.845  1.00  0.400          C  
ATOM  12376  OD1 ASP A 778       2.544  10.339  28.097  1.00  0.400          O  
ATOM  12377  OD2 ASP A 778       3.940   8.884  28.765  1.00  0.400          O  
ATOM  12378  H   ASP A 778       4.933  12.558  28.207  1.00  0.310          H  
ATOM  12379  HA  ASP A 778       2.441  12.391  29.496  1.00  0.360          H  
ATOM  12380 1HB  ASP A 778       5.004  10.897  29.976  1.00  0.480          H  
ATOM  12381 2HB  ASP A 778       3.560  10.558  30.918  1.00  0.480          H  
ATOM  12382  N   ASP A 779       4.798  13.617  31.445  1.00  0.310          N  
ATOM  12383  CA  ASP A 779       4.916  14.352  32.697  1.00  0.350          C  
ATOM  12384  C   ASP A 779       4.045  15.605  32.657  1.00  0.370          C  
ATOM  12385  O   ASP A 779       3.381  15.940  33.641  1.00  0.430          O  
ATOM  12386  CB  ASP A 779       6.363  14.752  32.992  1.00  0.470          C  
ATOM  12387  CG  ASP A 779       7.271  13.594  33.425  1.00  0.470          C  
ATOM  12388  OD1 ASP A 779       6.781  12.539  33.765  1.00  0.470          O  
ATOM  12389  OD2 ASP A 779       8.461  13.794  33.421  1.00  0.470          O  
ATOM  12390  H   ASP A 779       5.618  13.433  30.853  1.00  0.370          H  
ATOM  12391  HA  ASP A 779       4.563  13.713  33.506  1.00  0.420          H  
ATOM  12392 1HB  ASP A 779       6.792  15.203  32.094  1.00  0.570          H  
ATOM  12393 2HB  ASP A 779       6.372  15.511  33.771  1.00  0.570          H  
ATOM  12394  N   ALA A 780       4.018  16.296  31.507  1.00  0.340          N  
ATOM  12395  CA  ALA A 780       3.165  17.472  31.368  1.00  0.370          C  
ATOM  12396  C   ALA A 780       1.677  17.109  31.497  1.00  0.370          C  
ATOM  12397  O   ALA A 780       0.933  17.773  32.209  1.00  0.410          O  
ATOM  12398  CB  ALA A 780       3.414  18.154  30.029  1.00  0.510          C  
ATOM  12399  H   ALA A 780       4.648  16.019  30.745  1.00  0.410          H  
ATOM  12400  HA  ALA A 780       3.419  18.164  32.168  1.00  0.440          H  
ATOM  12401 1HB  ALA A 780       2.806  19.042  29.963  1.00  0.610          H  
ATOM  12402 2HB  ALA A 780       4.465  18.425  29.954  1.00  0.610          H  
ATOM  12403 3HB  ALA A 780       3.161  17.478  29.217  1.00  0.610          H  
ATOM  12404  N   ARG A 781       1.253  15.982  30.911  1.00  0.340          N  
ATOM  12405  CA  ARG A 781      -0.157  15.564  30.965  1.00  0.380          C  
ATOM  12406  C   ARG A 781      -0.623  15.374  32.392  1.00  0.440          C  
ATOM  12407  O   ARG A 781      -1.745  15.743  32.754  1.00  0.490          O  
ATOM  12408  CB  ARG A 781      -0.374  14.221  30.305  1.00  0.520          C  
ATOM  12409  CG  ARG A 781      -0.217  14.152  28.840  1.00  0.520          C  
ATOM  12410  CD  ARG A 781      -0.215  12.745  28.425  1.00  0.520          C  
ATOM  12411  NE  ARG A 781      -1.499  12.121  28.432  1.00  0.520          N  
ATOM  12412  CZ  ARG A 781      -1.673  10.787  28.376  1.00  0.520          C  
ATOM  12413  NH1 ARG A 781      -0.622   9.975  28.332  1.00  0.520          N  
ATOM  12414  NH2 ARG A 781      -2.899  10.291  28.365  1.00  0.520          N  
ATOM  12415  H   ARG A 781       1.917  15.460  30.342  1.00  0.410          H  
ATOM  12416  HA  ARG A 781      -0.769  16.325  30.483  1.00  0.460          H  
ATOM  12417 1HB  ARG A 781       0.318  13.509  30.743  1.00  0.620          H  
ATOM  12418 2HB  ARG A 781      -1.377  13.872  30.540  1.00  0.620          H  
ATOM  12419 1HG  ARG A 781      -1.052  14.657  28.350  1.00  0.620          H  
ATOM  12420 2HG  ARG A 781       0.709  14.610  28.527  1.00  0.620          H  
ATOM  12421 1HD  ARG A 781       0.221  12.634  27.496  1.00  0.620          H  
ATOM  12422 2HD  ARG A 781       0.374  12.205  29.130  1.00  0.620          H  
ATOM  12423  HE  ARG A 781      -2.322  12.714  28.454  1.00  0.620          H  
ATOM  12424 1HH1 ARG A 781       0.358  10.327  28.341  1.00  0.620          H  
ATOM  12425 2HH1 ARG A 781      -0.754   8.973  28.286  1.00  0.620          H  
ATOM  12426 1HH2 ARG A 781      -3.696  10.911  28.400  1.00  0.620          H  
ATOM  12427 2HH2 ARG A 781      -3.044   9.289  28.319  1.00  0.620          H  
ATOM  12428  N   MET A 782       0.251  14.807  33.214  1.00  0.490          N  
ATOM  12429  CA  MET A 782      -0.051  14.546  34.612  1.00  0.570          C  
ATOM  12430  C   MET A 782      -0.281  15.821  35.411  1.00  0.600          C  
ATOM  12431  O   MET A 782      -0.851  15.778  36.502  1.00  0.700          O  
ATOM  12432  CB  MET A 782       1.057  13.720  35.260  1.00  0.770          C  
ATOM  12433  CG  MET A 782       1.134  12.265  34.799  1.00  0.770          C  
ATOM  12434  SD  MET A 782      -0.403  11.334  35.080  1.00  0.770          S  
ATOM  12435  CE  MET A 782      -0.527  11.303  36.871  1.00  0.770          C  
ATOM  12436  H   MET A 782       1.147  14.490  32.821  1.00  0.590          H  
ATOM  12437  HA  MET A 782      -0.975  13.974  34.652  1.00  0.680          H  
ATOM  12438 1HB  MET A 782       2.019  14.176  35.008  1.00  0.920          H  
ATOM  12439 2HB  MET A 782       0.965  13.757  36.339  1.00  0.920          H  
ATOM  12440 1HG  MET A 782       1.350  12.243  33.737  1.00  0.920          H  
ATOM  12441 2HG  MET A 782       1.947  11.762  35.319  1.00  0.920          H  
ATOM  12442 1HE  MET A 782      -1.421  10.752  37.161  1.00  0.920          H  
ATOM  12443 2HE  MET A 782       0.353  10.814  37.290  1.00  0.920          H  
ATOM  12444 3HE  MET A 782      -0.598  12.320  37.255  1.00  0.920          H  
ATOM  12445  N   GLY A 783       0.206  16.953  34.902  1.00  0.590          N  
ATOM  12446  CA  GLY A 783       0.088  18.232  35.568  1.00  0.660          C  
ATOM  12447  C   GLY A 783      -1.197  18.968  35.184  1.00  0.680          C  
ATOM  12448  O   GLY A 783      -1.450  20.066  35.684  1.00  0.880          O  
ATOM  12449  H   GLY A 783       0.619  16.961  33.968  1.00  0.710          H  
ATOM  12450 1HA  GLY A 783       0.121  18.084  36.646  1.00  0.790          H  
ATOM  12451 2HA  GLY A 783       0.947  18.845  35.301  1.00  0.790          H  
ATOM  12452  N   GLY A 784      -2.021  18.371  34.317  1.00  0.600          N  
ATOM  12453  CA  GLY A 784      -3.252  19.012  33.865  1.00  0.630          C  
ATOM  12454  C   GLY A 784      -3.156  19.520  32.433  1.00  0.580          C  
ATOM  12455  O   GLY A 784      -2.071  19.598  31.845  1.00  0.750          O  
ATOM  12456  H   GLY A 784      -1.789  17.447  33.938  1.00  0.720          H  
ATOM  12457 1HA  GLY A 784      -4.076  18.299  33.936  1.00  0.760          H  
ATOM  12458 2HA  GLY A 784      -3.499  19.840  34.528  1.00  0.760          H  
ATOM  12459  N   GLU A 785      -4.303  19.886  31.867  1.00  0.590          N  
ATOM  12460  CA  GLU A 785      -4.361  20.334  30.485  1.00  0.570          C  
ATOM  12461  C   GLU A 785      -3.512  21.568  30.226  1.00  0.540          C  
ATOM  12462  O   GLU A 785      -2.893  21.670  29.168  1.00  0.520          O  
ATOM  12463  CB  GLU A 785      -5.817  20.592  30.104  1.00  0.810          C  
ATOM  12464  CG  GLU A 785      -6.673  19.311  30.037  1.00  0.810          C  
ATOM  12465  CD  GLU A 785      -7.137  18.799  31.395  1.00  0.810          C  
ATOM  12466  OE1 GLU A 785      -6.841  19.429  32.394  1.00  0.810          O  
ATOM  12467  OE2 GLU A 785      -7.769  17.776  31.431  1.00  0.810          O  
ATOM  12468  H   GLU A 785      -5.177  19.820  32.399  1.00  0.710          H  
ATOM  12469  HA  GLU A 785      -3.982  19.529  29.855  1.00  0.680          H  
ATOM  12470 1HB  GLU A 785      -6.269  21.275  30.827  1.00  0.970          H  
ATOM  12471 2HB  GLU A 785      -5.856  21.078  29.128  1.00  0.970          H  
ATOM  12472 1HG  GLU A 785      -7.550  19.509  29.421  1.00  0.970          H  
ATOM  12473 2HG  GLU A 785      -6.090  18.532  29.545  1.00  0.970          H  
ATOM  12474  N   GLU A 786      -3.452  22.499  31.173  1.00  0.550          N  
ATOM  12475  CA  GLU A 786      -2.662  23.697  30.946  1.00  0.530          C  
ATOM  12476  C   GLU A 786      -1.191  23.348  30.794  1.00  0.510          C  
ATOM  12477  O   GLU A 786      -0.482  23.954  29.989  1.00  0.510          O  
ATOM  12478  CB  GLU A 786      -2.863  24.690  32.085  1.00  0.750          C  
ATOM  12479  CG  GLU A 786      -4.280  25.271  32.170  1.00  0.750          C  
ATOM  12480  CD  GLU A 786      -5.257  24.343  32.846  1.00  0.750          C  
ATOM  12481  OE1 GLU A 786      -4.837  23.283  33.265  1.00  0.750          O  
ATOM  12482  OE2 GLU A 786      -6.409  24.683  32.940  1.00  0.750          O  
ATOM  12483  H   GLU A 786      -3.982  22.386  32.043  1.00  0.660          H  
ATOM  12484  HA  GLU A 786      -2.998  24.162  30.021  1.00  0.640          H  
ATOM  12485 1HB  GLU A 786      -2.628  24.209  33.035  1.00  0.900          H  
ATOM  12486 2HB  GLU A 786      -2.174  25.522  31.961  1.00  0.900          H  
ATOM  12487 1HG  GLU A 786      -4.245  26.211  32.721  1.00  0.900          H  
ATOM  12488 2HG  GLU A 786      -4.630  25.484  31.161  1.00  0.900          H  
ATOM  12489  N   ALA A 787      -0.724  22.385  31.591  1.00  0.500          N  
ATOM  12490  CA  ALA A 787       0.662  21.944  31.540  1.00  0.480          C  
ATOM  12491  C   ALA A 787       0.959  21.302  30.194  1.00  0.460          C  
ATOM  12492  O   ALA A 787       2.006  21.571  29.593  1.00  0.440          O  
ATOM  12493  CB  ALA A 787       0.944  20.970  32.667  1.00  0.680          C  
ATOM  12494  H   ALA A 787      -1.377  21.932  32.221  1.00  0.600          H  
ATOM  12495  HA  ALA A 787       1.304  22.814  31.644  1.00  0.580          H  
ATOM  12496 1HB  ALA A 787       1.982  20.645  32.630  1.00  0.820          H  
ATOM  12497 2HB  ALA A 787       0.742  21.448  33.623  1.00  0.820          H  
ATOM  12498 3HB  ALA A 787       0.297  20.106  32.557  1.00  0.820          H  
ATOM  12499  N   GLU A 788       0.022  20.481  29.702  1.00  0.470          N  
ATOM  12500  CA  GLU A 788       0.186  19.839  28.405  1.00  0.440          C  
ATOM  12501  C   GLU A 788       0.293  20.879  27.304  1.00  0.430          C  
ATOM  12502  O   GLU A 788       1.140  20.755  26.408  1.00  0.400          O  
ATOM  12503  CB  GLU A 788      -0.956  18.885  28.094  1.00  0.630          C  
ATOM  12504  CG  GLU A 788      -0.767  18.169  26.779  1.00  0.630          C  
ATOM  12505  CD  GLU A 788      -1.806  17.155  26.484  1.00  0.630          C  
ATOM  12506  OE1 GLU A 788      -2.677  16.949  27.289  1.00  0.630          O  
ATOM  12507  OE2 GLU A 788      -1.720  16.561  25.437  1.00  0.630          O  
ATOM  12508  H   GLU A 788      -0.799  20.262  30.282  1.00  0.560          H  
ATOM  12509  HA  GLU A 788       1.107  19.263  28.418  1.00  0.530          H  
ATOM  12510 1HB  GLU A 788      -1.042  18.147  28.889  1.00  0.750          H  
ATOM  12511 2HB  GLU A 788      -1.895  19.438  28.050  1.00  0.750          H  
ATOM  12512 1HG  GLU A 788      -0.765  18.891  25.974  1.00  0.750          H  
ATOM  12513 2HG  GLU A 788       0.206  17.697  26.801  1.00  0.750          H  
ATOM  12514  N   ILE A 789      -0.554  21.916  27.386  1.00  0.440          N  
ATOM  12515  CA  ILE A 789      -0.555  22.991  26.407  1.00  0.440          C  
ATOM  12516  C   ILE A 789       0.748  23.747  26.444  1.00  0.420          C  
ATOM  12517  O   ILE A 789       1.357  23.931  25.394  1.00  0.400          O  
ATOM  12518  CB  ILE A 789      -1.707  24.003  26.651  1.00  0.620          C  
ATOM  12519  CG1 ILE A 789      -3.079  23.337  26.379  1.00  0.620          C  
ATOM  12520  CG2 ILE A 789      -1.504  25.252  25.736  1.00  0.620          C  
ATOM  12521  CD1 ILE A 789      -4.280  24.101  26.892  1.00  0.620          C  
ATOM  12522  H   ILE A 789      -1.250  21.919  28.141  1.00  0.530          H  
ATOM  12523  HA  ILE A 789      -0.661  22.565  25.419  1.00  0.530          H  
ATOM  12524  HB  ILE A 789      -1.701  24.312  27.694  1.00  0.740          H  
ATOM  12525 1HG1 ILE A 789      -3.202  23.230  25.306  1.00  0.740          H  
ATOM  12526 2HG1 ILE A 789      -3.085  22.352  26.830  1.00  0.740          H  
ATOM  12527 1HG2 ILE A 789      -2.292  25.973  25.902  1.00  0.740          H  
ATOM  12528 2HG2 ILE A 789      -0.554  25.745  25.943  1.00  0.740          H  
ATOM  12529 3HG2 ILE A 789      -1.515  24.947  24.687  1.00  0.740          H  
ATOM  12530 1HD1 ILE A 789      -5.185  23.546  26.647  1.00  0.740          H  
ATOM  12531 2HD1 ILE A 789      -4.206  24.206  27.972  1.00  0.740          H  
ATOM  12532 3HD1 ILE A 789      -4.331  25.081  26.437  1.00  0.740          H  
ATOM  12533  N   ARG A 790       1.196  24.170  27.635  1.00  0.420          N  
ATOM  12534  CA  ARG A 790       2.434  24.939  27.723  1.00  0.410          C  
ATOM  12535  C   ARG A 790       3.595  24.143  27.174  1.00  0.370          C  
ATOM  12536  O   ARG A 790       4.410  24.671  26.416  1.00  0.330          O  
ATOM  12537  CB  ARG A 790       2.761  25.318  29.159  1.00  0.580          C  
ATOM  12538  CG  ARG A 790       1.882  26.386  29.789  1.00  0.580          C  
ATOM  12539  CD  ARG A 790       2.478  26.894  31.062  1.00  0.580          C  
ATOM  12540  NE  ARG A 790       2.596  25.840  32.096  1.00  0.580          N  
ATOM  12541  CZ  ARG A 790       1.648  25.497  33.010  1.00  0.580          C  
ATOM  12542  NH1 ARG A 790       0.483  26.107  33.047  1.00  0.580          N  
ATOM  12543  NH2 ARG A 790       1.911  24.535  33.886  1.00  0.580          N  
ATOM  12544  H   ARG A 790       0.649  23.976  28.478  1.00  0.500          H  
ATOM  12545  HA  ARG A 790       2.321  25.849  27.133  1.00  0.490          H  
ATOM  12546 1HB  ARG A 790       2.674  24.426  29.782  1.00  0.690          H  
ATOM  12547 2HB  ARG A 790       3.793  25.658  29.216  1.00  0.690          H  
ATOM  12548 1HG  ARG A 790       1.785  27.221  29.095  1.00  0.690          H  
ATOM  12549 2HG  ARG A 790       0.903  25.981  30.002  1.00  0.690          H  
ATOM  12550 1HD  ARG A 790       3.479  27.274  30.854  1.00  0.690          H  
ATOM  12551 2HD  ARG A 790       1.868  27.703  31.454  1.00  0.690          H  
ATOM  12552  HE  ARG A 790       3.470  25.333  32.133  1.00  0.690          H  
ATOM  12553 1HH1 ARG A 790       0.268  26.842  32.391  1.00  0.690          H  
ATOM  12554 2HH1 ARG A 790      -0.197  25.845  33.749  1.00  0.690          H  
ATOM  12555 1HH2 ARG A 790       2.807  24.066  33.867  1.00  0.690          H  
ATOM  12556 2HH2 ARG A 790       1.219  24.271  34.574  1.00  0.690          H  
ATOM  12557  N   PHE A 791       3.659  22.860  27.523  1.00  0.370          N  
ATOM  12558  CA  PHE A 791       4.703  21.998  27.019  1.00  0.340          C  
ATOM  12559  C   PHE A 791       4.696  21.973  25.509  1.00  0.330          C  
ATOM  12560  O   PHE A 791       5.722  22.221  24.869  1.00  0.320          O  
ATOM  12561  CB  PHE A 791       4.517  20.583  27.569  1.00  0.490          C  
ATOM  12562  CG  PHE A 791       5.357  19.550  26.907  1.00  0.490          C  
ATOM  12563  CD1 PHE A 791       6.696  19.378  27.185  1.00  0.490          C  
ATOM  12564  CD2 PHE A 791       4.776  18.742  25.970  1.00  0.490          C  
ATOM  12565  CE1 PHE A 791       7.417  18.414  26.520  1.00  0.490          C  
ATOM  12566  CE2 PHE A 791       5.484  17.802  25.319  1.00  0.490          C  
ATOM  12567  CZ  PHE A 791       6.810  17.622  25.584  1.00  0.490          C  
ATOM  12568  H   PHE A 791       2.974  22.469  28.178  1.00  0.440          H  
ATOM  12569  HA  PHE A 791       5.664  22.386  27.353  1.00  0.410          H  
ATOM  12570 1HB  PHE A 791       4.747  20.585  28.630  1.00  0.590          H  
ATOM  12571 2HB  PHE A 791       3.475  20.293  27.469  1.00  0.590          H  
ATOM  12572  HD1 PHE A 791       7.179  20.014  27.926  1.00  0.590          H  
ATOM  12573  HD2 PHE A 791       3.724  18.873  25.748  1.00  0.590          H  
ATOM  12574  HE1 PHE A 791       8.470  18.288  26.731  1.00  0.590          H  
ATOM  12575  HE2 PHE A 791       4.988  17.191  24.571  1.00  0.590          H  
ATOM  12576  HZ  PHE A 791       7.377  16.853  25.051  1.00  0.590          H  
ATOM  12577  N   CYS A 792       3.532  21.703  24.930  1.00  0.340          N  
ATOM  12578  CA  CYS A 792       3.437  21.593  23.499  1.00  0.340          C  
ATOM  12579  C   CYS A 792       3.744  22.913  22.797  1.00  0.360          C  
ATOM  12580  O   CYS A 792       4.387  22.925  21.743  1.00  0.350          O  
ATOM  12581  CB  CYS A 792       2.046  21.102  23.134  1.00  0.480          C  
ATOM  12582  SG  CYS A 792       1.769  19.409  23.649  1.00  0.480          S  
ATOM  12583  H   CYS A 792       2.701  21.534  25.503  1.00  0.410          H  
ATOM  12584  HA  CYS A 792       4.162  20.853  23.179  1.00  0.410          H  
ATOM  12585 1HB  CYS A 792       1.293  21.735  23.612  1.00  0.570          H  
ATOM  12586 2HB  CYS A 792       1.907  21.165  22.059  1.00  0.570          H  
ATOM  12587  HG  CYS A 792       1.505  19.736  24.950  1.00  0.570          H  
ATOM  12588  N   GLU A 793       3.295  24.045  23.352  1.00  0.380          N  
ATOM  12589  CA  GLU A 793       3.589  25.320  22.713  1.00  0.420          C  
ATOM  12590  C   GLU A 793       5.079  25.652  22.761  1.00  0.410          C  
ATOM  12591  O   GLU A 793       5.650  26.132  21.776  1.00  0.440          O  
ATOM  12592  CB  GLU A 793       2.795  26.469  23.353  1.00  0.570          C  
ATOM  12593  CG  GLU A 793       1.283  26.457  23.075  1.00  0.570          C  
ATOM  12594  CD  GLU A 793       0.554  27.595  23.747  1.00  0.570          C  
ATOM  12595  OE1 GLU A 793       1.184  28.324  24.475  1.00  0.570          O  
ATOM  12596  OE2 GLU A 793      -0.626  27.734  23.530  1.00  0.570          O  
ATOM  12597  H   GLU A 793       2.724  24.014  24.200  1.00  0.460          H  
ATOM  12598  HA  GLU A 793       3.291  25.246  21.668  1.00  0.500          H  
ATOM  12599 1HB  GLU A 793       2.930  26.427  24.439  1.00  0.690          H  
ATOM  12600 2HB  GLU A 793       3.196  27.422  23.012  1.00  0.690          H  
ATOM  12601 1HG  GLU A 793       1.123  26.521  22.000  1.00  0.690          H  
ATOM  12602 2HG  GLU A 793       0.870  25.512  23.418  1.00  0.690          H  
ATOM  12603  N   HIS A 794       5.733  25.367  23.885  1.00  0.410          N  
ATOM  12604  CA  HIS A 794       7.142  25.695  24.046  1.00  0.440          C  
ATOM  12605  C   HIS A 794       8.035  24.812  23.190  1.00  0.390          C  
ATOM  12606  O   HIS A 794       9.037  25.270  22.640  1.00  0.410          O  
ATOM  12607  CB  HIS A 794       7.546  25.541  25.513  1.00  0.600          C  
ATOM  12608  CG  HIS A 794       6.888  26.535  26.430  1.00  0.600          C  
ATOM  12609  ND1 HIS A 794       6.974  26.442  27.803  1.00  0.600          N  
ATOM  12610  CD2 HIS A 794       6.110  27.617  26.175  1.00  0.600          C  
ATOM  12611  CE1 HIS A 794       6.287  27.429  28.352  1.00  0.600          C  
ATOM  12612  NE2 HIS A 794       5.753  28.154  27.388  1.00  0.600          N  
ATOM  12613  H   HIS A 794       5.217  24.989  24.690  1.00  0.490          H  
ATOM  12614  HA  HIS A 794       7.309  26.726  23.747  1.00  0.530          H  
ATOM  12615 1HB  HIS A 794       7.271  24.538  25.853  1.00  0.720          H  
ATOM  12616 2HB  HIS A 794       8.624  25.638  25.607  1.00  0.720          H  
ATOM  12617  HD1 HIS A 794       7.257  25.627  28.307  1.00  0.720          H  
ATOM  12618  HD2 HIS A 794       5.753  28.076  25.251  1.00  0.720          H  
ATOM  12619  HE1 HIS A 794       6.233  27.531  29.435  1.00  0.720          H  
ATOM  12620  N   LYS A 795       7.656  23.544  23.070  1.00  0.350          N  
ATOM  12621  CA  LYS A 795       8.411  22.551  22.332  1.00  0.310          C  
ATOM  12622  C   LYS A 795       7.956  22.396  20.879  1.00  0.310          C  
ATOM  12623  O   LYS A 795       8.428  21.512  20.166  1.00  0.320          O  
ATOM  12624  CB  LYS A 795       8.319  21.231  23.065  1.00  0.450          C  
ATOM  12625  CG  LYS A 795       8.874  21.244  24.500  1.00  0.450          C  
ATOM  12626  CD  LYS A 795      10.381  21.498  24.574  1.00  0.450          C  
ATOM  12627  CE  LYS A 795      10.889  21.304  25.997  1.00  0.450          C  
ATOM  12628  NZ  LYS A 795      12.350  21.577  26.116  1.00  0.450          N  
ATOM  12629  H   LYS A 795       6.821  23.227  23.578  1.00  0.420          H  
ATOM  12630  HA  LYS A 795       9.449  22.867  22.313  1.00  0.370          H  
ATOM  12631 1HB  LYS A 795       7.270  20.957  23.148  1.00  0.540          H  
ATOM  12632 2HB  LYS A 795       8.806  20.470  22.498  1.00  0.540          H  
ATOM  12633 1HG  LYS A 795       8.361  22.025  25.063  1.00  0.540          H  
ATOM  12634 2HG  LYS A 795       8.651  20.313  24.968  1.00  0.540          H  
ATOM  12635 1HD  LYS A 795      10.913  20.829  23.909  1.00  0.540          H  
ATOM  12636 2HD  LYS A 795      10.594  22.523  24.277  1.00  0.540          H  
ATOM  12637 1HE  LYS A 795      10.347  21.977  26.660  1.00  0.540          H  
ATOM  12638 2HE  LYS A 795      10.697  20.274  26.304  1.00  0.540          H  
ATOM  12639 1HZ  LYS A 795      12.642  21.435  27.074  1.00  0.540          H  
ATOM  12640 2HZ  LYS A 795      12.858  20.943  25.509  1.00  0.540          H  
ATOM  12641 3HZ  LYS A 795      12.543  22.531  25.845  1.00  0.540          H  
ATOM  12642  N   ARG A 796       7.017  23.230  20.450  1.00  0.370          N  
ATOM  12643  CA  ARG A 796       6.488  23.208  19.090  1.00  0.360          C  
ATOM  12644  C   ARG A 796       5.986  21.816  18.690  1.00  0.350          C  
ATOM  12645  O   ARG A 796       6.436  21.247  17.689  1.00  0.380          O  
ATOM  12646  CB  ARG A 796       7.540  23.708  18.103  1.00  0.510          C  
ATOM  12647  CG  ARG A 796       8.029  25.173  18.334  1.00  0.510          C  
ATOM  12648  CD  ARG A 796       7.050  26.256  17.908  1.00  0.510          C  
ATOM  12649  NE  ARG A 796       6.109  26.661  18.986  1.00  0.510          N  
ATOM  12650  CZ  ARG A 796       5.106  27.569  18.876  1.00  0.510          C  
ATOM  12651  NH1 ARG A 796       4.860  28.222  17.776  1.00  0.510          N  
ATOM  12652  NH2 ARG A 796       4.382  27.787  19.932  1.00  0.510          N  
ATOM  12653  H   ARG A 796       6.678  23.930  21.105  1.00  0.440          H  
ATOM  12654  HA  ARG A 796       5.635  23.885  19.053  1.00  0.430          H  
ATOM  12655 1HB  ARG A 796       8.419  23.064  18.134  1.00  0.610          H  
ATOM  12656 2HB  ARG A 796       7.142  23.656  17.087  1.00  0.610          H  
ATOM  12657 1HG  ARG A 796       8.223  25.320  19.399  1.00  0.610          H  
ATOM  12658 2HG  ARG A 796       8.954  25.329  17.779  1.00  0.610          H  
ATOM  12659 1HD  ARG A 796       7.609  27.132  17.605  1.00  0.610          H  
ATOM  12660 2HD  ARG A 796       6.466  25.896  17.060  1.00  0.610          H  
ATOM  12661  HE  ARG A 796       6.197  26.235  19.916  1.00  0.610          H  
ATOM  12662 1HH1 ARG A 796       5.440  28.080  16.955  1.00  0.610          H  
ATOM  12663 2HH1 ARG A 796       4.113  28.893  17.735  1.00  0.610          H  
ATOM  12664 1HH2 ARG A 796       4.627  27.257  20.770  1.00  0.610          H  
ATOM  12665 2HH2 ARG A 796       3.625  28.452  19.920  1.00  0.610          H  
ATOM  12666  N   LEU A 797       5.109  21.256  19.519  1.00  0.310          N  
ATOM  12667  CA  LEU A 797       4.531  19.935  19.301  1.00  0.300          C  
ATOM  12668  C   LEU A 797       3.029  19.966  19.038  1.00  0.340          C  
ATOM  12669  O   LEU A 797       2.308  20.815  19.564  1.00  0.360          O  
ATOM  12670  CB  LEU A 797       4.789  19.090  20.530  1.00  0.420          C  
ATOM  12671  CG  LEU A 797       6.244  18.905  20.910  1.00  0.420          C  
ATOM  12672  CD1 LEU A 797       6.317  18.334  22.230  1.00  0.420          C  
ATOM  12673  CD2 LEU A 797       6.911  17.978  19.946  1.00  0.420          C  
ATOM  12674  H   LEU A 797       4.831  21.804  20.338  1.00  0.370          H  
ATOM  12675  HA  LEU A 797       5.009  19.503  18.435  1.00  0.360          H  
ATOM  12676 1HB  LEU A 797       4.252  19.507  21.361  1.00  0.510          H  
ATOM  12677 2HB  LEU A 797       4.383  18.109  20.317  1.00  0.510          H  
ATOM  12678  HG  LEU A 797       6.744  19.848  20.915  1.00  0.510          H  
ATOM  12679 1HD1 LEU A 797       7.357  18.203  22.515  1.00  0.510          H  
ATOM  12680 2HD1 LEU A 797       5.836  19.021  22.916  1.00  0.510          H  
ATOM  12681 3HD1 LEU A 797       5.813  17.388  22.246  1.00  0.510          H  
ATOM  12682 1HD2 LEU A 797       7.938  17.845  20.251  1.00  0.510          H  
ATOM  12683 2HD2 LEU A 797       6.412  17.017  19.938  1.00  0.510          H  
ATOM  12684 3HD2 LEU A 797       6.879  18.400  18.965  1.00  0.510          H  
ATOM  12685  N   ASN A 798       2.554  19.018  18.243  1.00  0.370          N  
ATOM  12686  CA  ASN A 798       1.132  18.866  17.980  1.00  0.420          C  
ATOM  12687  C   ASN A 798       0.520  17.881  18.948  1.00  0.360          C  
ATOM  12688  O   ASN A 798       0.663  16.665  18.762  1.00  0.320          O  
ATOM  12689  CB  ASN A 798       0.836  18.418  16.550  1.00  0.570          C  
ATOM  12690  CG  ASN A 798      -0.716  18.321  16.274  1.00  0.570          C  
ATOM  12691  OD1 ASN A 798      -1.532  18.657  17.168  1.00  0.570          O  
ATOM  12692  ND2 ASN A 798      -1.095  17.860  15.085  1.00  0.570          N  
ATOM  12693  H   ASN A 798       3.222  18.373  17.831  1.00  0.440          H  
ATOM  12694  HA  ASN A 798       0.645  19.827  18.144  1.00  0.500          H  
ATOM  12695 1HB  ASN A 798       1.279  19.126  15.846  1.00  0.680          H  
ATOM  12696 2HB  ASN A 798       1.298  17.446  16.366  1.00  0.680          H  
ATOM  12697 1HD2 ASN A 798      -2.096  17.751  14.838  1.00  0.680          H  
ATOM  12698 2HD2 ASN A 798      -0.400  17.599  14.411  1.00  0.680          H  
ATOM  12699  N   MET A 799      -0.205  18.377  19.949  1.00  0.410          N  
ATOM  12700  CA  MET A 799      -0.746  17.455  20.931  1.00  0.420          C  
ATOM  12701  C   MET A 799      -1.702  16.453  20.324  1.00  0.350          C  
ATOM  12702  O   MET A 799      -1.879  15.377  20.884  1.00  0.360          O  
ATOM  12703  CB  MET A 799      -1.409  18.142  22.106  1.00  0.580          C  
ATOM  12704  CG  MET A 799      -2.679  18.902  21.852  1.00  0.580          C  
ATOM  12705  SD  MET A 799      -3.350  19.539  23.401  1.00  0.580          S  
ATOM  12706  CE  MET A 799      -2.138  20.730  23.951  1.00  0.580          C  
ATOM  12707  H   MET A 799      -0.315  19.379  20.046  1.00  0.490          H  
ATOM  12708  HA  MET A 799       0.076  16.888  21.334  1.00  0.500          H  
ATOM  12709 1HB  MET A 799      -1.602  17.408  22.894  1.00  0.700          H  
ATOM  12710 2HB  MET A 799      -0.716  18.839  22.494  1.00  0.700          H  
ATOM  12711 1HG  MET A 799      -2.489  19.737  21.182  1.00  0.700          H  
ATOM  12712 2HG  MET A 799      -3.428  18.254  21.400  1.00  0.700          H  
ATOM  12713 1HE  MET A 799      -2.470  21.122  24.884  1.00  0.700          H  
ATOM  12714 2HE  MET A 799      -1.181  20.256  24.107  1.00  0.700          H  
ATOM  12715 3HE  MET A 799      -2.039  21.529  23.218  1.00  0.700          H  
ATOM  12716  N   ALA A 800      -2.347  16.757  19.189  1.00  0.320          N  
ATOM  12717  CA  ALA A 800      -3.239  15.756  18.626  1.00  0.310          C  
ATOM  12718  C   ALA A 800      -2.477  14.505  18.286  1.00  0.310          C  
ATOM  12719  O   ALA A 800      -2.999  13.401  18.422  1.00  0.330          O  
ATOM  12720  CB  ALA A 800      -3.899  16.228  17.363  1.00  0.440          C  
ATOM  12721  H   ALA A 800      -2.223  17.645  18.695  1.00  0.380          H  
ATOM  12722  HA  ALA A 800      -3.997  15.522  19.373  1.00  0.370          H  
ATOM  12723 1HB  ALA A 800      -4.563  15.458  16.974  1.00  0.530          H  
ATOM  12724 2HB  ALA A 800      -4.449  17.100  17.549  1.00  0.530          H  
ATOM  12725 3HB  ALA A 800      -3.138  16.441  16.626  1.00  0.530          H  
ATOM  12726  N   THR A 801      -1.248  14.680  17.819  1.00  0.310          N  
ATOM  12727  CA  THR A 801      -0.435  13.584  17.392  1.00  0.310          C  
ATOM  12728  C   THR A 801       0.156  12.906  18.593  1.00  0.270          C  
ATOM  12729  O   THR A 801       0.283  11.676  18.615  1.00  0.280          O  
ATOM  12730  CB  THR A 801       0.607  14.041  16.384  1.00  0.430          C  
ATOM  12731  OG1 THR A 801      -0.047  14.576  15.215  1.00  0.430          O  
ATOM  12732  CG2 THR A 801       1.412  12.903  15.981  1.00  0.430          C  
ATOM  12733  H   THR A 801      -0.832  15.609  17.778  1.00  0.370          H  
ATOM  12734  HA  THR A 801      -1.070  12.865  16.894  1.00  0.370          H  
ATOM  12735  HB  THR A 801       1.212  14.811  16.826  1.00  0.520          H  
ATOM  12736  HG1 THR A 801       0.616  14.944  14.614  1.00  0.520          H  
ATOM  12737 1HG2 THR A 801       2.105  13.251  15.272  1.00  0.520          H  
ATOM  12738 2HG2 THR A 801       1.945  12.477  16.828  1.00  0.520          H  
ATOM  12739 3HG2 THR A 801       0.782  12.139  15.531  1.00  0.520          H  
ATOM  12740  N   LEU A 802       0.528  13.687  19.601  1.00  0.280          N  
ATOM  12741  CA  LEU A 802       1.090  13.073  20.784  1.00  0.290          C  
ATOM  12742  C   LEU A 802       0.021  12.160  21.399  1.00  0.270          C  
ATOM  12743  O   LEU A 802       0.320  11.044  21.843  1.00  0.260          O  
ATOM  12744  CB  LEU A 802       1.525  14.146  21.783  1.00  0.400          C  
ATOM  12745  CG  LEU A 802       2.708  15.044  21.353  1.00  0.400          C  
ATOM  12746  CD1 LEU A 802       2.872  16.182  22.290  1.00  0.400          C  
ATOM  12747  CD2 LEU A 802       3.961  14.265  21.384  1.00  0.400          C  
ATOM  12748  H   LEU A 802       0.432  14.703  19.502  1.00  0.340          H  
ATOM  12749  HA  LEU A 802       1.932  12.468  20.487  1.00  0.350          H  
ATOM  12750 1HB  LEU A 802       0.672  14.765  22.039  1.00  0.480          H  
ATOM  12751 2HB  LEU A 802       1.844  13.632  22.669  1.00  0.480          H  
ATOM  12752  HG  LEU A 802       2.517  15.438  20.355  1.00  0.480          H  
ATOM  12753 1HD1 LEU A 802       3.684  16.787  21.978  1.00  0.480          H  
ATOM  12754 2HD1 LEU A 802       1.989  16.778  22.326  1.00  0.480          H  
ATOM  12755 3HD1 LEU A 802       3.080  15.800  23.240  1.00  0.480          H  
ATOM  12756 1HD2 LEU A 802       4.749  14.917  21.090  1.00  0.480          H  
ATOM  12757 2HD2 LEU A 802       4.143  13.889  22.396  1.00  0.480          H  
ATOM  12758 3HD2 LEU A 802       3.910  13.445  20.708  1.00  0.480          H  
ATOM  12759  N   ARG A 803      -1.241  12.621  21.382  1.00  0.260          N  
ATOM  12760  CA  ARG A 803      -2.352  11.841  21.894  1.00  0.250          C  
ATOM  12761  C   ARG A 803      -2.640  10.625  21.021  1.00  0.240          C  
ATOM  12762  O   ARG A 803      -2.817   9.535  21.562  1.00  0.240          O  
ATOM  12763  CB  ARG A 803      -3.591  12.700  22.019  1.00  0.350          C  
ATOM  12764  CG  ARG A 803      -3.512  13.734  23.131  1.00  0.350          C  
ATOM  12765  CD  ARG A 803      -4.648  14.648  23.122  1.00  0.350          C  
ATOM  12766  NE  ARG A 803      -5.900  13.982  23.495  1.00  0.350          N  
ATOM  12767  CZ  ARG A 803      -7.133  14.465  23.235  1.00  0.350          C  
ATOM  12768  NH1 ARG A 803      -7.273  15.596  22.581  1.00  0.350          N  
ATOM  12769  NH2 ARG A 803      -8.210  13.805  23.636  1.00  0.350          N  
ATOM  12770  H   ARG A 803      -1.425  13.564  21.031  1.00  0.310          H  
ATOM  12771  HA  ARG A 803      -2.094  11.489  22.886  1.00  0.300          H  
ATOM  12772 1HB  ARG A 803      -3.756  13.233  21.082  1.00  0.420          H  
ATOM  12773 2HB  ARG A 803      -4.459  12.068  22.196  1.00  0.420          H  
ATOM  12774 1HG  ARG A 803      -3.495  13.226  24.094  1.00  0.420          H  
ATOM  12775 2HG  ARG A 803      -2.606  14.326  23.021  1.00  0.420          H  
ATOM  12776 1HD  ARG A 803      -4.457  15.457  23.832  1.00  0.420          H  
ATOM  12777 2HD  ARG A 803      -4.750  15.060  22.118  1.00  0.420          H  
ATOM  12778  HE  ARG A 803      -5.836  13.109  24.005  1.00  0.420          H  
ATOM  12779 1HH1 ARG A 803      -6.468  16.113  22.276  1.00  0.420          H  
ATOM  12780 2HH1 ARG A 803      -8.222  15.943  22.373  1.00  0.420          H  
ATOM  12781 1HH2 ARG A 803      -8.119  12.938  24.141  1.00  0.420          H  
ATOM  12782 2HH2 ARG A 803      -9.148  14.203  23.450  1.00  0.420          H  
ATOM  12783  N   MET A 804      -2.646  10.776  19.679  1.00  0.250          N  
ATOM  12784  CA  MET A 804      -2.889   9.621  18.809  1.00  0.240          C  
ATOM  12785  C   MET A 804      -1.812   8.571  18.976  1.00  0.240          C  
ATOM  12786  O   MET A 804      -2.106   7.374  18.976  1.00  0.250          O  
ATOM  12787  CB  MET A 804      -2.918  10.009  17.326  1.00  0.340          C  
ATOM  12788  CG  MET A 804      -4.134  10.781  16.835  1.00  0.340          C  
ATOM  12789  SD  MET A 804      -4.152  11.000  15.015  1.00  0.340          S  
ATOM  12790  CE  MET A 804      -2.869  12.248  14.711  1.00  0.340          C  
ATOM  12791  H   MET A 804      -2.536  11.705  19.263  1.00  0.300          H  
ATOM  12792  HA  MET A 804      -3.844   9.172  19.087  1.00  0.290          H  
ATOM  12793 1HB  MET A 804      -2.038  10.607  17.114  1.00  0.410          H  
ATOM  12794 2HB  MET A 804      -2.843   9.111  16.736  1.00  0.410          H  
ATOM  12795 1HG  MET A 804      -5.027  10.227  17.119  1.00  0.410          H  
ATOM  12796 2HG  MET A 804      -4.194  11.743  17.295  1.00  0.410          H  
ATOM  12797 1HE  MET A 804      -2.821  12.463  13.645  1.00  0.410          H  
ATOM  12798 2HE  MET A 804      -3.110  13.169  15.255  1.00  0.410          H  
ATOM  12799 3HE  MET A 804      -1.905  11.872  15.034  1.00  0.410          H  
ATOM  12800  N   THR A 805      -0.565   9.023  19.118  1.00  0.250          N  
ATOM  12801  CA  THR A 805       0.559   8.132  19.256  1.00  0.280          C  
ATOM  12802  C   THR A 805       0.393   7.365  20.555  1.00  0.230          C  
ATOM  12803  O   THR A 805       0.583   6.154  20.573  1.00  0.230          O  
ATOM  12804  CB  THR A 805       1.885   8.900  19.250  1.00  0.380          C  
ATOM  12805  OG1 THR A 805       2.002   9.649  18.022  1.00  0.380          O  
ATOM  12806  CG2 THR A 805       3.056   7.891  19.314  1.00  0.380          C  
ATOM  12807  H   THR A 805      -0.386  10.026  19.093  1.00  0.300          H  
ATOM  12808  HA  THR A 805       0.555   7.426  18.426  1.00  0.340          H  
ATOM  12809  HB  THR A 805       1.899   9.574  20.086  1.00  0.460          H  
ATOM  12810  HG1 THR A 805       1.372  10.404  18.044  1.00  0.460          H  
ATOM  12811 1HG2 THR A 805       4.006   8.395  19.292  1.00  0.460          H  
ATOM  12812 2HG2 THR A 805       2.997   7.292  20.223  1.00  0.460          H  
ATOM  12813 3HG2 THR A 805       2.990   7.260  18.455  1.00  0.460          H  
ATOM  12814  N   TRP A 806       0.035   8.059  21.645  1.00  0.230          N  
ATOM  12815  CA  TRP A 806      -0.181   7.409  22.929  1.00  0.230          C  
ATOM  12816  C   TRP A 806      -1.299   6.397  22.877  1.00  0.200          C  
ATOM  12817  O   TRP A 806      -1.169   5.305  23.433  1.00  0.200          O  
ATOM  12818  CB  TRP A 806      -0.480   8.406  24.014  1.00  0.320          C  
ATOM  12819  CG  TRP A 806      -0.722   7.767  25.342  1.00  0.320          C  
ATOM  12820  CD1 TRP A 806       0.224   7.393  26.238  1.00  0.320          C  
ATOM  12821  CD2 TRP A 806      -1.996   7.437  25.947  1.00  0.320          C  
ATOM  12822  NE1 TRP A 806      -0.367   6.843  27.347  1.00  0.320          N  
ATOM  12823  CE2 TRP A 806      -1.724   6.866  27.185  1.00  0.320          C  
ATOM  12824  CE3 TRP A 806      -3.314   7.582  25.543  1.00  0.320          C  
ATOM  12825  CZ2 TRP A 806      -2.732   6.434  28.029  1.00  0.320          C  
ATOM  12826  CZ3 TRP A 806      -4.325   7.148  26.376  1.00  0.320          C  
ATOM  12827  CH2 TRP A 806      -4.046   6.588  27.591  1.00  0.320          C  
ATOM  12828  H   TRP A 806      -0.058   9.079  21.590  1.00  0.280          H  
ATOM  12829  HA  TRP A 806       0.730   6.892  23.198  1.00  0.280          H  
ATOM  12830 1HB  TRP A 806       0.341   9.052  24.079  1.00  0.390          H  
ATOM  12831 2HB  TRP A 806      -1.348   9.000  23.738  1.00  0.390          H  
ATOM  12832  HD1 TRP A 806       1.298   7.508  26.097  1.00  0.390          H  
ATOM  12833  HE1 TRP A 806       0.126   6.482  28.156  1.00  0.390          H  
ATOM  12834  HE3 TRP A 806      -3.542   8.027  24.589  1.00  0.390          H  
ATOM  12835  HZ2 TRP A 806      -2.522   5.983  29.000  1.00  0.390          H  
ATOM  12836  HZ3 TRP A 806      -5.355   7.267  26.038  1.00  0.390          H  
ATOM  12837  HH2 TRP A 806      -4.867   6.255  28.226  1.00  0.390          H  
ATOM  12838  N   GLU A 807      -2.429   6.757  22.267  1.00  0.190          N  
ATOM  12839  CA  GLU A 807      -3.524   5.811  22.206  1.00  0.170          C  
ATOM  12840  C   GLU A 807      -3.063   4.575  21.447  1.00  0.180          C  
ATOM  12841  O   GLU A 807      -3.373   3.449  21.854  1.00  0.180          O  
ATOM  12842  CB  GLU A 807      -4.759   6.453  21.563  1.00  0.250          C  
ATOM  12843  CG  GLU A 807      -5.428   7.509  22.447  1.00  0.250          C  
ATOM  12844  CD  GLU A 807      -6.582   8.253  21.823  1.00  0.250          C  
ATOM  12845  OE1 GLU A 807      -6.707   8.273  20.618  1.00  0.250          O  
ATOM  12846  OE2 GLU A 807      -7.342   8.819  22.582  1.00  0.250          O  
ATOM  12847  H   GLU A 807      -2.529   7.691  21.857  1.00  0.230          H  
ATOM  12848  HA  GLU A 807      -3.783   5.512  23.221  1.00  0.200          H  
ATOM  12849 1HB  GLU A 807      -4.479   6.916  20.614  1.00  0.300          H  
ATOM  12850 2HB  GLU A 807      -5.491   5.692  21.359  1.00  0.300          H  
ATOM  12851 1HG  GLU A 807      -5.775   7.026  23.358  1.00  0.300          H  
ATOM  12852 2HG  GLU A 807      -4.678   8.235  22.722  1.00  0.300          H  
ATOM  12853  N   ALA A 808      -2.290   4.775  20.366  1.00  0.200          N  
ATOM  12854  CA  ALA A 808      -1.724   3.673  19.611  1.00  0.210          C  
ATOM  12855  C   ALA A 808      -0.753   2.865  20.460  1.00  0.210          C  
ATOM  12856  O   ALA A 808      -0.763   1.639  20.380  1.00  0.220          O  
ATOM  12857  CB  ALA A 808      -1.043   4.190  18.382  1.00  0.290          C  
ATOM  12858  H   ALA A 808      -2.118   5.731  20.039  1.00  0.240          H  
ATOM  12859  HA  ALA A 808      -2.529   3.014  19.315  1.00  0.250          H  
ATOM  12860 1HB  ALA A 808      -0.645   3.364  17.800  1.00  0.350          H  
ATOM  12861 2HB  ALA A 808      -1.767   4.742  17.808  1.00  0.350          H  
ATOM  12862 3HB  ALA A 808      -0.252   4.846  18.674  1.00  0.350          H  
ATOM  12863  N   LYS A 809       0.066   3.529  21.293  1.00  0.210          N  
ATOM  12864  CA  LYS A 809       0.998   2.808  22.154  1.00  0.220          C  
ATOM  12865  C   LYS A 809       0.238   1.886  23.070  1.00  0.220          C  
ATOM  12866  O   LYS A 809       0.584   0.710  23.206  1.00  0.260          O  
ATOM  12867  CB  LYS A 809       1.802   3.740  23.068  1.00  0.300          C  
ATOM  12868  CG  LYS A 809       2.895   4.540  22.434  1.00  0.300          C  
ATOM  12869  CD  LYS A 809       3.553   5.545  23.450  1.00  0.300          C  
ATOM  12870  CE  LYS A 809       4.274   4.805  24.613  1.00  0.300          C  
ATOM  12871  NZ  LYS A 809       5.106   5.696  25.441  1.00  0.300          N  
ATOM  12872  H   LYS A 809       0.080   4.548  21.262  1.00  0.250          H  
ATOM  12873  HA  LYS A 809       1.673   2.216  21.535  1.00  0.260          H  
ATOM  12874 1HB  LYS A 809       1.132   4.434  23.553  1.00  0.360          H  
ATOM  12875 2HB  LYS A 809       2.243   3.132  23.846  1.00  0.360          H  
ATOM  12876 1HG  LYS A 809       3.638   3.849  22.082  1.00  0.360          H  
ATOM  12877 2HG  LYS A 809       2.518   5.079  21.582  1.00  0.360          H  
ATOM  12878 1HD  LYS A 809       4.262   6.187  22.939  1.00  0.360          H  
ATOM  12879 2HD  LYS A 809       2.789   6.175  23.883  1.00  0.360          H  
ATOM  12880 1HE  LYS A 809       3.532   4.348  25.258  1.00  0.360          H  
ATOM  12881 2HE  LYS A 809       4.911   4.040  24.209  1.00  0.360          H  
ATOM  12882 1HZ  LYS A 809       5.555   5.131  26.191  1.00  0.360          H  
ATOM  12883 2HZ  LYS A 809       5.828   6.085  24.834  1.00  0.360          H  
ATOM  12884 3HZ  LYS A 809       4.557   6.422  25.860  1.00  0.360          H  
ATOM  12885  N   VAL A 810      -0.842   2.405  23.656  1.00  0.220          N  
ATOM  12886  CA  VAL A 810      -1.640   1.614  24.562  1.00  0.250          C  
ATOM  12887  C   VAL A 810      -2.242   0.449  23.826  1.00  0.230          C  
ATOM  12888  O   VAL A 810      -2.180  -0.673  24.320  1.00  0.250          O  
ATOM  12889  CB  VAL A 810      -2.750   2.456  25.214  1.00  0.340          C  
ATOM  12890  CG1 VAL A 810      -3.714   1.556  26.010  1.00  0.340          C  
ATOM  12891  CG2 VAL A 810      -2.122   3.478  26.126  1.00  0.340          C  
ATOM  12892  H   VAL A 810      -1.062   3.395  23.493  1.00  0.260          H  
ATOM  12893  HA  VAL A 810      -0.992   1.232  25.348  1.00  0.300          H  
ATOM  12894  HB  VAL A 810      -3.321   2.964  24.437  1.00  0.410          H  
ATOM  12895 1HG1 VAL A 810      -4.491   2.167  26.462  1.00  0.410          H  
ATOM  12896 2HG1 VAL A 810      -4.187   0.823  25.355  1.00  0.410          H  
ATOM  12897 3HG1 VAL A 810      -3.169   1.029  26.793  1.00  0.410          H  
ATOM  12898 1HG2 VAL A 810      -2.908   4.065  26.567  1.00  0.410          H  
ATOM  12899 2HG2 VAL A 810      -1.557   2.976  26.907  1.00  0.410          H  
ATOM  12900 3HG2 VAL A 810      -1.457   4.127  25.566  1.00  0.410          H  
ATOM  12901  N   GLN A 811      -2.822   0.693  22.650  1.00  0.210          N  
ATOM  12902  CA  GLN A 811      -3.413  -0.392  21.899  1.00  0.200          C  
ATOM  12903  C   GLN A 811      -2.400  -1.466  21.547  1.00  0.200          C  
ATOM  12904  O   GLN A 811      -2.715  -2.647  21.663  1.00  0.210          O  
ATOM  12905  CB  GLN A 811      -4.063   0.117  20.621  1.00  0.280          C  
ATOM  12906  CG  GLN A 811      -4.722  -0.971  19.796  1.00  0.280          C  
ATOM  12907  CD  GLN A 811      -5.399  -0.442  18.572  1.00  0.280          C  
ATOM  12908  OE1 GLN A 811      -4.860   0.431  17.867  1.00  0.280          O  
ATOM  12909  NE2 GLN A 811      -6.586  -0.969  18.295  1.00  0.280          N  
ATOM  12910  H   GLN A 811      -2.873   1.653  22.294  1.00  0.250          H  
ATOM  12911  HA  GLN A 811      -4.186  -0.848  22.518  1.00  0.240          H  
ATOM  12912 1HB  GLN A 811      -4.816   0.856  20.883  1.00  0.340          H  
ATOM  12913 2HB  GLN A 811      -3.310   0.612  20.008  1.00  0.340          H  
ATOM  12914 1HG  GLN A 811      -3.953  -1.657  19.467  1.00  0.340          H  
ATOM  12915 2HG  GLN A 811      -5.455  -1.500  20.410  1.00  0.340          H  
ATOM  12916 1HE2 GLN A 811      -7.102  -0.677  17.490  1.00  0.340          H  
ATOM  12917 2HE2 GLN A 811      -6.973  -1.677  18.894  1.00  0.340          H  
ATOM  12918  N   LEU A 812      -1.206  -1.081  21.093  1.00  0.210          N  
ATOM  12919  CA  LEU A 812      -0.215  -2.075  20.722  1.00  0.250          C  
ATOM  12920  C   LEU A 812       0.212  -2.887  21.941  1.00  0.240          C  
ATOM  12921  O   LEU A 812       0.369  -4.114  21.850  1.00  0.250          O  
ATOM  12922  CB  LEU A 812       0.973  -1.392  20.031  1.00  0.330          C  
ATOM  12923  CG  LEU A 812       0.699  -0.782  18.617  1.00  0.330          C  
ATOM  12924  CD1 LEU A 812       1.947   0.043  18.174  1.00  0.330          C  
ATOM  12925  CD2 LEU A 812       0.382  -1.920  17.601  1.00  0.330          C  
ATOM  12926  H   LEU A 812      -1.001  -0.085  20.978  1.00  0.250          H  
ATOM  12927  HA  LEU A 812      -0.677  -2.770  20.033  1.00  0.300          H  
ATOM  12928 1HB  LEU A 812       1.338  -0.593  20.682  1.00  0.400          H  
ATOM  12929 2HB  LEU A 812       1.738  -2.104  19.899  1.00  0.400          H  
ATOM  12930  HG  LEU A 812      -0.153  -0.105  18.672  1.00  0.400          H  
ATOM  12931 1HD1 LEU A 812       1.767   0.491  17.200  1.00  0.400          H  
ATOM  12932 2HD1 LEU A 812       2.138   0.836  18.903  1.00  0.400          H  
ATOM  12933 3HD1 LEU A 812       2.811  -0.607  18.114  1.00  0.400          H  
ATOM  12934 1HD2 LEU A 812       0.196  -1.487  16.637  1.00  0.400          H  
ATOM  12935 2HD2 LEU A 812       1.229  -2.592  17.539  1.00  0.400          H  
ATOM  12936 3HD2 LEU A 812      -0.493  -2.475  17.900  1.00  0.400          H  
ATOM  12937  N   LYS A 813       0.344  -2.228  23.101  1.00  0.240          N  
ATOM  12938  CA  LYS A 813       0.675  -2.942  24.320  1.00  0.310          C  
ATOM  12939  C   LYS A 813      -0.449  -3.917  24.665  1.00  0.230          C  
ATOM  12940  O   LYS A 813      -0.187  -5.088  24.946  1.00  0.230          O  
ATOM  12941  CB  LYS A 813       0.850  -1.968  25.494  1.00  0.410          C  
ATOM  12942  CG  LYS A 813       2.102  -1.077  25.487  1.00  0.410          C  
ATOM  12943  CD  LYS A 813       2.062  -0.109  26.672  1.00  0.410          C  
ATOM  12944  CE  LYS A 813       3.343   0.704  26.788  1.00  0.410          C  
ATOM  12945  NZ  LYS A 813       3.276   1.720  27.853  1.00  0.410          N  
ATOM  12946  H   LYS A 813       0.252  -1.206  23.120  1.00  0.290          H  
ATOM  12947  HA  LYS A 813       1.585  -3.508  24.160  1.00  0.370          H  
ATOM  12948 1HB  LYS A 813      -0.010  -1.304  25.532  1.00  0.490          H  
ATOM  12949 2HB  LYS A 813       0.855  -2.535  26.425  1.00  0.490          H  
ATOM  12950 1HG  LYS A 813       2.994  -1.658  25.558  1.00  0.490          H  
ATOM  12951 2HG  LYS A 813       2.154  -0.518  24.566  1.00  0.490          H  
ATOM  12952 1HD  LYS A 813       1.225   0.577  26.541  1.00  0.490          H  
ATOM  12953 2HD  LYS A 813       1.911  -0.668  27.593  1.00  0.490          H  
ATOM  12954 1HE  LYS A 813       4.173   0.028  26.998  1.00  0.490          H  
ATOM  12955 2HE  LYS A 813       3.523   1.209  25.866  1.00  0.490          H  
ATOM  12956 1HZ  LYS A 813       4.187   2.236  27.862  1.00  0.490          H  
ATOM  12957 2HZ  LYS A 813       2.533   2.360  27.651  1.00  0.490          H  
ATOM  12958 3HZ  LYS A 813       3.107   1.303  28.756  1.00  0.490          H  
ATOM  12959  N   GLU A 814      -1.708  -3.453  24.598  1.00  0.220          N  
ATOM  12960  CA  GLU A 814      -2.853  -4.294  24.925  1.00  0.250          C  
ATOM  12961  C   GLU A 814      -2.975  -5.482  23.996  1.00  0.220          C  
ATOM  12962  O   GLU A 814      -3.297  -6.570  24.457  1.00  0.240          O  
ATOM  12963  CB  GLU A 814      -4.162  -3.505  24.896  1.00  0.340          C  
ATOM  12964  CG  GLU A 814      -4.354  -2.511  26.041  1.00  0.340          C  
ATOM  12965  CD  GLU A 814      -5.615  -1.714  25.881  1.00  0.340          C  
ATOM  12966  OE1 GLU A 814      -6.252  -1.866  24.865  1.00  0.340          O  
ATOM  12967  OE2 GLU A 814      -5.944  -0.957  26.764  1.00  0.340          O  
ATOM  12968  H   GLU A 814      -1.872  -2.472  24.359  1.00  0.260          H  
ATOM  12969  HA  GLU A 814      -2.715  -4.669  25.936  1.00  0.300          H  
ATOM  12970 1HB  GLU A 814      -4.214  -2.945  23.963  1.00  0.410          H  
ATOM  12971 2HB  GLU A 814      -5.002  -4.200  24.906  1.00  0.410          H  
ATOM  12972 1HG  GLU A 814      -4.401  -3.063  26.978  1.00  0.410          H  
ATOM  12973 2HG  GLU A 814      -3.501  -1.844  26.090  1.00  0.410          H  
ATOM  12974  N   ILE A 815      -2.701  -5.302  22.702  1.00  0.200          N  
ATOM  12975  CA  ILE A 815      -2.785  -6.419  21.776  1.00  0.200          C  
ATOM  12976  C   ILE A 815      -1.747  -7.458  22.123  1.00  0.200          C  
ATOM  12977  O   ILE A 815      -2.066  -8.655  22.140  1.00  0.210          O  
ATOM  12978  CB  ILE A 815      -2.634  -5.982  20.310  1.00  0.280          C  
ATOM  12979  CG1 ILE A 815      -3.870  -5.151  19.932  1.00  0.280          C  
ATOM  12980  CG2 ILE A 815      -2.478  -7.250  19.374  1.00  0.280          C  
ATOM  12981  CD1 ILE A 815      -3.727  -4.419  18.659  1.00  0.280          C  
ATOM  12982  H   ILE A 815      -2.492  -4.358  22.365  1.00  0.240          H  
ATOM  12983  HA  ILE A 815      -3.764  -6.874  21.879  1.00  0.240          H  
ATOM  12984  HB  ILE A 815      -1.758  -5.336  20.210  1.00  0.340          H  
ATOM  12985 1HG1 ILE A 815      -4.728  -5.813  19.850  1.00  0.340          H  
ATOM  12986 2HG1 ILE A 815      -4.070  -4.436  20.723  1.00  0.340          H  
ATOM  12987 1HG2 ILE A 815      -2.381  -6.952  18.341  1.00  0.340          H  
ATOM  12988 2HG2 ILE A 815      -1.592  -7.821  19.646  1.00  0.340          H  
ATOM  12989 3HG2 ILE A 815      -3.357  -7.889  19.473  1.00  0.340          H  
ATOM  12990 1HD1 ILE A 815      -4.638  -3.858  18.459  1.00  0.340          H  
ATOM  12991 2HD1 ILE A 815      -2.882  -3.734  18.729  1.00  0.340          H  
ATOM  12992 3HD1 ILE A 815      -3.566  -5.125  17.866  1.00  0.340          H  
ATOM  12993  N   LEU A 816      -0.501  -7.049  22.363  1.00  0.210          N  
ATOM  12994  CA  LEU A 816       0.468  -8.067  22.708  1.00  0.250          C  
ATOM  12995  C   LEU A 816       0.083  -8.744  24.032  1.00  0.260          C  
ATOM  12996  O   LEU A 816       0.208  -9.966  24.147  1.00  0.280          O  
ATOM  12997  CB  LEU A 816       1.892  -7.515  22.764  1.00  0.330          C  
ATOM  12998  CG  LEU A 816       2.584  -7.083  21.431  1.00  0.330          C  
ATOM  12999  CD1 LEU A 816       3.919  -6.513  21.795  1.00  0.330          C  
ATOM  13000  CD2 LEU A 816       2.783  -8.249  20.464  1.00  0.330          C  
ATOM  13001  H   LEU A 816      -0.247  -6.052  22.307  1.00  0.250          H  
ATOM  13002  HA  LEU A 816       0.438  -8.828  21.938  1.00  0.300          H  
ATOM  13003 1HB  LEU A 816       1.836  -6.617  23.369  1.00  0.400          H  
ATOM  13004 2HB  LEU A 816       2.536  -8.216  23.254  1.00  0.400          H  
ATOM  13005  HG  LEU A 816       1.984  -6.307  20.945  1.00  0.400          H  
ATOM  13006 1HD1 LEU A 816       4.425  -6.197  20.911  1.00  0.400          H  
ATOM  13007 2HD1 LEU A 816       3.774  -5.672  22.459  1.00  0.400          H  
ATOM  13008 3HD1 LEU A 816       4.523  -7.274  22.294  1.00  0.400          H  
ATOM  13009 1HD2 LEU A 816       3.286  -7.888  19.569  1.00  0.400          H  
ATOM  13010 2HD2 LEU A 816       3.399  -8.990  20.938  1.00  0.400          H  
ATOM  13011 3HD2 LEU A 816       1.831  -8.685  20.183  1.00  0.400          H  
ATOM  13012  N   ILE A 817      -0.446  -7.993  25.005  1.00  0.270          N  
ATOM  13013  CA  ILE A 817      -0.859  -8.595  26.275  1.00  0.320          C  
ATOM  13014  C   ILE A 817      -1.988  -9.597  26.044  1.00  0.280          C  
ATOM  13015  O   ILE A 817      -1.956 -10.718  26.554  1.00  0.300          O  
ATOM  13016  CB  ILE A 817      -1.262  -7.517  27.293  1.00  0.430          C  
ATOM  13017  CG1 ILE A 817       0.011  -6.742  27.677  1.00  0.430          C  
ATOM  13018  CG2 ILE A 817      -1.935  -8.162  28.532  1.00  0.430          C  
ATOM  13019  CD1 ILE A 817      -0.215  -5.442  28.414  1.00  0.430          C  
ATOM  13020  H   ILE A 817      -0.518  -6.978  24.883  1.00  0.320          H  
ATOM  13021  HA  ILE A 817      -0.013  -9.131  26.684  1.00  0.380          H  
ATOM  13022  HB  ILE A 817      -1.949  -6.819  26.827  1.00  0.510          H  
ATOM  13023 1HG1 ILE A 817       0.628  -7.398  28.293  1.00  0.510          H  
ATOM  13024 2HG1 ILE A 817       0.554  -6.527  26.780  1.00  0.510          H  
ATOM  13025 1HG2 ILE A 817      -2.210  -7.399  29.247  1.00  0.510          H  
ATOM  13026 2HG2 ILE A 817      -2.834  -8.700  28.240  1.00  0.510          H  
ATOM  13027 3HG2 ILE A 817      -1.235  -8.863  29.004  1.00  0.510          H  
ATOM  13028 1HD1 ILE A 817       0.750  -4.980  28.624  1.00  0.510          H  
ATOM  13029 2HD1 ILE A 817      -0.805  -4.774  27.784  1.00  0.510          H  
ATOM  13030 3HD1 ILE A 817      -0.737  -5.615  29.346  1.00  0.510          H  
ATOM  13031  N   ASN A 818      -2.983  -9.215  25.248  1.00  0.260          N  
ATOM  13032  CA  ASN A 818      -4.118 -10.070  24.934  1.00  0.290          C  
ATOM  13033  C   ASN A 818      -3.663 -11.328  24.193  1.00  0.280          C  
ATOM  13034  O   ASN A 818      -4.258 -12.398  24.341  1.00  0.320          O  
ATOM  13035  CB  ASN A 818      -5.122  -9.305  24.100  1.00  0.390          C  
ATOM  13036  CG  ASN A 818      -5.852  -8.256  24.889  1.00  0.390          C  
ATOM  13037  OD1 ASN A 818      -5.947  -8.313  26.122  1.00  0.390          O  
ATOM  13038  ND2 ASN A 818      -6.369  -7.278  24.194  1.00  0.390          N  
ATOM  13039  H   ASN A 818      -2.971  -8.272  24.869  1.00  0.310          H  
ATOM  13040  HA  ASN A 818      -4.586 -10.385  25.866  1.00  0.350          H  
ATOM  13041 1HB  ASN A 818      -4.601  -8.821  23.273  1.00  0.470          H  
ATOM  13042 2HB  ASN A 818      -5.844  -9.998  23.672  1.00  0.470          H  
ATOM  13043 1HD2 ASN A 818      -6.859  -6.542  24.658  1.00  0.470          H  
ATOM  13044 2HD2 ASN A 818      -6.269  -7.262  23.202  1.00  0.470          H  
ATOM  13045  N   SER A 819      -2.563 -11.210  23.446  1.00  0.250          N  
ATOM  13046  CA  SER A 819      -1.980 -12.301  22.685  1.00  0.270          C  
ATOM  13047  C   SER A 819      -1.122 -13.233  23.562  1.00  0.270          C  
ATOM  13048  O   SER A 819      -0.646 -14.263  23.077  1.00  0.290          O  
ATOM  13049  CB  SER A 819      -1.133 -11.740  21.551  1.00  0.370          C  
ATOM  13050  OG  SER A 819      -1.917 -10.994  20.654  1.00  0.370          O  
ATOM  13051  H   SER A 819      -2.159 -10.281  23.307  1.00  0.300          H  
ATOM  13052  HA  SER A 819      -2.793 -12.886  22.257  1.00  0.320          H  
ATOM  13053 1HB  SER A 819      -0.353 -11.117  21.954  1.00  0.440          H  
ATOM  13054 2HB  SER A 819      -0.651 -12.561  21.023  1.00  0.440          H  
ATOM  13055  HG  SER A 819      -2.130 -10.158  21.131  1.00  0.440          H  
ATOM  13056  N   GLY A 820      -0.909 -12.881  24.844  1.00  0.280          N  
ATOM  13057  CA  GLY A 820      -0.120 -13.696  25.763  1.00  0.300          C  
ATOM  13058  C   GLY A 820       1.233 -13.129  26.193  1.00  0.270          C  
ATOM  13059  O   GLY A 820       1.908 -13.735  27.026  1.00  0.290          O  
ATOM  13060  H   GLY A 820      -1.320 -12.028  25.230  1.00  0.340          H  
ATOM  13061 1HA  GLY A 820      -0.720 -13.865  26.657  1.00  0.360          H  
ATOM  13062 2HA  GLY A 820       0.035 -14.675  25.315  1.00  0.360          H  
ATOM  13063  N   PHE A 821       1.639 -11.976  25.681  1.00  0.250          N  
ATOM  13064  CA  PHE A 821       2.924 -11.434  26.076  1.00  0.270          C  
ATOM  13065  C   PHE A 821       2.739 -10.856  27.483  1.00  0.320          C  
ATOM  13066  O   PHE A 821       1.664 -10.351  27.781  1.00  0.450          O  
ATOM  13067  CB  PHE A 821       3.354 -10.379  25.081  1.00  0.370          C  
ATOM  13068  CG  PHE A 821       3.779 -10.944  23.708  1.00  0.370          C  
ATOM  13069  CD1 PHE A 821       2.839 -11.163  22.701  1.00  0.370          C  
ATOM  13070  CD2 PHE A 821       5.102 -11.245  23.411  1.00  0.370          C  
ATOM  13071  CE1 PHE A 821       3.196 -11.656  21.474  1.00  0.370          C  
ATOM  13072  CE2 PHE A 821       5.457 -11.726  22.175  1.00  0.370          C  
ATOM  13073  CZ  PHE A 821       4.501 -11.936  21.202  1.00  0.370          C  
ATOM  13074  H   PHE A 821       1.071 -11.455  25.009  1.00  0.300          H  
ATOM  13075  HA  PHE A 821       3.644 -12.239  26.051  1.00  0.320          H  
ATOM  13076 1HB  PHE A 821       2.551  -9.695  24.941  1.00  0.440          H  
ATOM  13077 2HB  PHE A 821       4.147  -9.826  25.490  1.00  0.440          H  
ATOM  13078  HD1 PHE A 821       1.812 -10.953  22.883  1.00  0.440          H  
ATOM  13079  HD2 PHE A 821       5.869 -11.106  24.155  1.00  0.440          H  
ATOM  13080  HE1 PHE A 821       2.430 -11.813  20.724  1.00  0.440          H  
ATOM  13081  HE2 PHE A 821       6.499 -11.942  21.970  1.00  0.440          H  
ATOM  13082  HZ  PHE A 821       4.787 -12.324  20.225  1.00  0.440          H  
ATOM  13083  N   PRO A 822       3.703 -10.973  28.405  1.00  0.330          N  
ATOM  13084  CA  PRO A 822       3.602 -10.488  29.773  1.00  0.370          C  
ATOM  13085  C   PRO A 822       3.310  -9.014  29.896  1.00  0.480          C  
ATOM  13086  O   PRO A 822       3.904  -8.204  29.197  1.00  0.580          O  
ATOM  13087  CB  PRO A 822       5.008 -10.760  30.325  1.00  0.550          C  
ATOM  13088  CG  PRO A 822       5.541 -11.873  29.496  1.00  0.550          C  
ATOM  13089  CD  PRO A 822       4.985 -11.627  28.102  1.00  0.550          C  
ATOM  13090  HA  PRO A 822       2.838 -11.077  30.312  1.00  0.440          H  
ATOM  13091 1HB  PRO A 822       5.626  -9.849  30.249  1.00  0.670          H  
ATOM  13092 2HB  PRO A 822       4.948 -11.015  31.396  1.00  0.670          H  
ATOM  13093 1HG  PRO A 822       6.630 -11.849  29.540  1.00  0.670          H  
ATOM  13094 2HG  PRO A 822       5.235 -12.853  29.902  1.00  0.670          H  
ATOM  13095 1HD  PRO A 822       5.618 -10.959  27.517  1.00  0.670          H  
ATOM  13096 2HD  PRO A 822       4.880 -12.609  27.648  1.00  0.670          H  
ATOM  13097  N   GLU A 823       2.495  -8.633  30.875  1.00  0.580          N  
ATOM  13098  CA  GLU A 823       2.233  -7.216  31.102  1.00  0.820          C  
ATOM  13099  C   GLU A 823       3.549  -6.527  31.410  1.00  0.900          C  
ATOM  13100  O   GLU A 823       3.816  -5.422  30.946  1.00  1.130          O  
ATOM  13101  CB  GLU A 823       1.254  -7.026  32.261  1.00  1.050          C  
ATOM  13102  CG  GLU A 823      -0.143  -7.568  31.992  1.00  1.050          C  
ATOM  13103  CD  GLU A 823      -0.263  -9.054  32.219  1.00  1.050          C  
ATOM  13104  OE1 GLU A 823       0.731  -9.670  32.563  1.00  1.050          O  
ATOM  13105  OE2 GLU A 823      -1.335  -9.576  32.051  1.00  1.050          O  
ATOM  13106  H   GLU A 823       2.007  -9.327  31.450  1.00  0.700          H  
ATOM  13107  HA  GLU A 823       1.816  -6.779  30.200  1.00  0.980          H  
ATOM  13108 1HB  GLU A 823       1.648  -7.513  33.155  1.00  1.260          H  
ATOM  13109 2HB  GLU A 823       1.164  -5.964  32.484  1.00  1.260          H  
ATOM  13110 1HG  GLU A 823      -0.856  -7.050  32.631  1.00  1.260          H  
ATOM  13111 2HG  GLU A 823      -0.393  -7.351  30.965  1.00  1.260          H  
ATOM  13112  N   ASP A 824       4.420  -7.259  32.100  1.00  0.790          N  
ATOM  13113  CA  ASP A 824       5.729  -6.823  32.541  1.00  0.950          C  
ATOM  13114  C   ASP A 824       6.648  -6.344  31.423  1.00  1.110          C  
ATOM  13115  O   ASP A 824       7.599  -5.607  31.681  1.00  1.340          O  
ATOM  13116  CB  ASP A 824       6.447  -7.969  33.255  1.00  1.270          C  
ATOM  13117  CG  ASP A 824       5.849  -8.336  34.614  1.00  1.270          C  
ATOM  13118  OD1 ASP A 824       5.048  -7.599  35.135  1.00  1.270          O  
ATOM  13119  OD2 ASP A 824       6.198  -9.378  35.107  1.00  1.270          O  
ATOM  13120  H   ASP A 824       4.091  -8.153  32.443  1.00  0.950          H  
ATOM  13121  HA  ASP A 824       5.592  -6.015  33.245  1.00  1.140          H  
ATOM  13122 1HB  ASP A 824       6.438  -8.851  32.618  1.00  1.520          H  
ATOM  13123 2HB  ASP A 824       7.493  -7.693  33.404  1.00  1.520          H  
ATOM  13124  N   CYS A 825       6.431  -6.786  30.181  1.00  1.050          N  
ATOM  13125  CA  CYS A 825       7.340  -6.392  29.110  1.00  1.220          C  
ATOM  13126  C   CYS A 825       6.883  -5.135  28.391  1.00  1.310          C  
ATOM  13127  O   CYS A 825       7.602  -4.627  27.522  1.00  1.520          O  
ATOM  13128  CB  CYS A 825       7.522  -7.518  28.085  1.00  1.640          C  
ATOM  13129  SG  CYS A 825       6.070  -7.862  27.067  1.00  1.640          S  
ATOM  13130  H   CYS A 825       5.613  -7.363  29.959  1.00  1.260          H  
ATOM  13131  HA  CYS A 825       8.308  -6.185  29.548  1.00  1.460          H  
ATOM  13132 1HB  CYS A 825       8.353  -7.280  27.440  1.00  1.970          H  
ATOM  13133 2HB  CYS A 825       7.774  -8.429  28.610  1.00  1.970          H  
ATOM  13134  N   LEU A 826       5.694  -4.654  28.754  1.00  1.290          N  
ATOM  13135  CA  LEU A 826       5.028  -3.526  28.138  1.00  1.390          C  
ATOM  13136  C   LEU A 826       4.641  -2.471  29.166  1.00  1.100          C  
ATOM  13137  O   LEU A 826       3.581  -1.856  29.088  1.00  1.280          O  
ATOM  13138  CB  LEU A 826       3.841  -4.089  27.354  1.00  1.910          C  
ATOM  13139  CG  LEU A 826       4.282  -4.960  26.139  1.00  1.910          C  
ATOM  13140  CD1 LEU A 826       3.181  -5.899  25.753  1.00  1.910          C  
ATOM  13141  CD2 LEU A 826       4.677  -4.082  24.945  1.00  1.910          C  
ATOM  13142  H   LEU A 826       5.191  -5.107  29.523  1.00  1.550          H  
ATOM  13143  HA  LEU A 826       5.722  -3.059  27.447  1.00  1.670          H  
ATOM  13144 1HB  LEU A 826       3.266  -4.728  28.029  1.00  2.290          H  
ATOM  13145 2HB  LEU A 826       3.214  -3.295  27.024  1.00  2.290          H  
ATOM  13146  HG  LEU A 826       5.109  -5.500  26.401  1.00  2.290          H  
ATOM  13147 1HD1 LEU A 826       3.525  -6.514  24.933  1.00  2.290          H  
ATOM  13148 2HD1 LEU A 826       2.947  -6.542  26.608  1.00  2.290          H  
ATOM  13149 3HD1 LEU A 826       2.303  -5.348  25.462  1.00  2.290          H  
ATOM  13150 1HD2 LEU A 826       5.008  -4.718  24.134  1.00  2.290          H  
ATOM  13151 2HD2 LEU A 826       3.842  -3.499  24.615  1.00  2.290          H  
ATOM  13152 3HD2 LEU A 826       5.486  -3.420  25.219  1.00  2.290          H  
ATOM  13153  N   LEU A 827       5.482  -2.311  30.178  1.00  1.590          N  
ATOM  13154  CA  LEU A 827       5.256  -1.305  31.201  1.00  1.840          C  
ATOM  13155  C   LEU A 827       6.118  -0.116  30.860  1.00  1.310          C  
ATOM  13156  O   LEU A 827       7.155  -0.270  30.208  1.00  1.710          O  
ATOM  13157  CB  LEU A 827       5.618  -1.823  32.596  1.00  2.480          C  
ATOM  13158  CG  LEU A 827       4.890  -3.094  33.064  1.00  2.480          C  
ATOM  13159  CD1 LEU A 827       5.413  -3.484  34.436  1.00  2.480          C  
ATOM  13160  CD2 LEU A 827       3.374  -2.896  33.090  1.00  2.480          C  
ATOM  13161  H   LEU A 827       6.325  -2.869  30.205  1.00  1.910          H  
ATOM  13162  HA  LEU A 827       4.217  -0.985  31.180  1.00  2.210          H  
ATOM  13163 1HB  LEU A 827       6.686  -2.035  32.607  1.00  2.970          H  
ATOM  13164 2HB  LEU A 827       5.422  -1.034  33.320  1.00  2.970          H  
ATOM  13165  HG  LEU A 827       5.121  -3.891  32.380  1.00  2.970          H  
ATOM  13166 1HD1 LEU A 827       4.924  -4.404  34.769  1.00  2.970          H  
ATOM  13167 2HD1 LEU A 827       6.489  -3.649  34.379  1.00  2.970          H  
ATOM  13168 3HD1 LEU A 827       5.203  -2.692  35.148  1.00  2.970          H  
ATOM  13169 1HD2 LEU A 827       2.902  -3.824  33.417  1.00  2.970          H  
ATOM  13170 2HD2 LEU A 827       3.116  -2.093  33.779  1.00  2.970          H  
ATOM  13171 3HD2 LEU A 827       3.013  -2.652  32.092  1.00  2.970          H  
ATOM  13172  N   THR A 828       5.728   1.071  31.302  1.00  1.470          N  
ATOM  13173  CA  THR A 828       6.543   2.257  31.080  1.00  2.170          C  
ATOM  13174  C   THR A 828       7.913   2.130  31.750  1.00  2.360          C  
ATOM  13175  O   THR A 828       8.002   1.781  32.932  1.00  2.880          O  
ATOM  13176  CB  THR A 828       5.837   3.524  31.626  1.00  2.760          C  
ATOM  13177  OG1 THR A 828       4.543   3.667  31.005  1.00  2.760          O  
ATOM  13178  CG2 THR A 828       6.679   4.773  31.290  1.00  2.760          C  
ATOM  13179  H   THR A 828       4.858   1.167  31.806  1.00  1.760          H  
ATOM  13180  HA  THR A 828       6.695   2.379  30.014  1.00  2.600          H  
ATOM  13181  HB  THR A 828       5.712   3.442  32.704  1.00  3.310          H  
ATOM  13182  HG1 THR A 828       4.051   4.366  31.453  1.00  3.310          H  
ATOM  13183 1HG2 THR A 828       6.171   5.659  31.662  1.00  3.310          H  
ATOM  13184 2HG2 THR A 828       7.661   4.711  31.750  1.00  3.310          H  
ATOM  13185 3HG2 THR A 828       6.794   4.850  30.204  1.00  3.310          H  
ATOM  13186  N   GLN A 829       8.960   2.434  30.986  1.00  2.590          N  
ATOM  13187  CA  GLN A 829      10.365   2.476  31.383  1.00  2.860          C  
ATOM  13188  C   GLN A 829      10.895   3.691  30.668  1.00  2.700          C  
ATOM  13189  O   GLN A 829      10.405   3.992  29.586  1.00  3.120          O  
ATOM  13190  CB  GLN A 829      11.129   1.205  30.982  1.00  3.900          C  
ATOM  13191  CG  GLN A 829      10.663  -0.067  31.684  1.00  3.900          C  
ATOM  13192  CD  GLN A 829      11.100  -0.106  33.137  1.00  3.900          C  
ATOM  13193  OE1 GLN A 829      12.193  -0.589  33.454  1.00  3.900          O  
ATOM  13194  NE2 GLN A 829      10.271   0.429  34.020  1.00  3.900          N  
ATOM  13195  H   GLN A 829       8.753   2.699  30.031  1.00  3.110          H  
ATOM  13196  HA  GLN A 829      10.451   2.649  32.454  1.00  3.430          H  
ATOM  13197 1HB  GLN A 829      11.025   1.046  29.910  1.00  4.680          H  
ATOM  13198 2HB  GLN A 829      12.189   1.336  31.192  1.00  4.680          H  
ATOM  13199 1HG  GLN A 829       9.578  -0.136  31.648  1.00  4.680          H  
ATOM  13200 2HG  GLN A 829      11.103  -0.925  31.177  1.00  4.680          H  
ATOM  13201 1HE2 GLN A 829      10.503   0.443  34.991  1.00  4.680          H  
ATOM  13202 2HE2 GLN A 829       9.393   0.854  33.698  1.00  4.680          H  
ATOM  13203  N   VAL A 830      11.873   4.387  31.226  1.00  2.750          N  
ATOM  13204  CA  VAL A 830      12.321   5.591  30.540  1.00  2.890          C  
ATOM  13205  C   VAL A 830      13.805   5.670  30.273  1.00  3.060          C  
ATOM  13206  O   VAL A 830      14.614   5.030  30.947  1.00  3.070          O  
ATOM  13207  CB  VAL A 830      11.903   6.823  31.369  1.00  3.990          C  
ATOM  13208  CG1 VAL A 830      10.375   6.869  31.501  1.00  3.990          C  
ATOM  13209  CG2 VAL A 830      12.563   6.784  32.739  1.00  3.990          C  
ATOM  13210  H   VAL A 830      12.283   4.093  32.102  1.00  3.300          H  
ATOM  13211  HA  VAL A 830      11.816   5.645  29.575  1.00  3.470          H  
ATOM  13212  HB  VAL A 830      12.224   7.708  30.861  1.00  4.790          H  
ATOM  13213 1HG1 VAL A 830      10.085   7.755  32.062  1.00  4.790          H  
ATOM  13214 2HG1 VAL A 830       9.930   6.902  30.508  1.00  4.790          H  
ATOM  13215 3HG1 VAL A 830      10.018   5.988  32.022  1.00  4.790          H  
ATOM  13216 1HG2 VAL A 830      12.270   7.668  33.302  1.00  4.790          H  
ATOM  13217 2HG2 VAL A 830      12.248   5.896  33.277  1.00  4.790          H  
ATOM  13218 3HG2 VAL A 830      13.648   6.776  32.629  1.00  4.790          H  
ATOM  13219  N   PHE A 831      14.154   6.516  29.314  1.00  3.830          N  
ATOM  13220  CA  PHE A 831      15.531   6.789  28.955  1.00  4.560          C  
ATOM  13221  C   PHE A 831      16.046   8.022  29.662  1.00  5.060          C  
ATOM  13222  O   PHE A 831      15.295   8.968  29.952  1.00  5.390          O  
ATOM  13223  CB  PHE A 831      15.696   6.909  27.439  1.00  6.090          C  
ATOM  13224  CG  PHE A 831      15.552   5.589  26.675  1.00  6.090          C  
ATOM  13225  CD1 PHE A 831      15.321   4.361  27.318  1.00  6.090          C  
ATOM  13226  CD2 PHE A 831      15.673   5.566  25.312  1.00  6.090          C  
ATOM  13227  CE1 PHE A 831      15.221   3.222  26.621  1.00  6.090          C  
ATOM  13228  CE2 PHE A 831      15.569   4.377  24.628  1.00  6.090          C  
ATOM  13229  CZ  PHE A 831      15.349   3.224  25.304  1.00  6.090          C  
ATOM  13230  H   PHE A 831      13.411   6.988  28.800  1.00  4.600          H  
ATOM  13231  HA  PHE A 831      16.159   5.966  29.295  1.00  5.470          H  
ATOM  13232 1HB  PHE A 831      14.956   7.609  27.050  1.00  7.310          H  
ATOM  13233 2HB  PHE A 831      16.682   7.320  27.221  1.00  7.310          H  
ATOM  13234  HD1 PHE A 831      15.224   4.288  28.389  1.00  7.310          H  
ATOM  13235  HD2 PHE A 831      15.858   6.499  24.772  1.00  7.310          H  
ATOM  13236  HE1 PHE A 831      15.046   2.300  27.146  1.00  7.310          H  
ATOM  13237  HE2 PHE A 831      15.668   4.359  23.545  1.00  7.310          H  
ATOM  13238  HZ  PHE A 831      15.293   2.314  24.796  1.00  7.310          H  
ATOM  13239  N   THR A 832      17.357   7.987  29.905  1.00  5.480          N  
ATOM  13240  CA  THR A 832      18.136   9.022  30.578  1.00  6.190          C  
ATOM  13241  C   THR A 832      18.687  10.112  29.670  1.00  6.410          C  
ATOM  13242  O   THR A 832      18.375  10.179  28.479  1.00  6.630          O  
ATOM  13243  CB  THR A 832      19.296   8.390  31.367  1.00  8.380          C  
ATOM  13244  OG1 THR A 832      19.896   9.393  32.193  1.00  8.380          O  
ATOM  13245  CG2 THR A 832      20.353   7.794  30.413  1.00  8.380          C  
ATOM  13246  H   THR A 832      17.847   7.148  29.606  1.00  6.580          H  
ATOM  13247  HA  THR A 832      17.480   9.509  31.300  1.00  7.430          H  
ATOM  13248  HB  THR A 832      18.902   7.600  32.004  1.00 10.060          H  
ATOM  13249  HG1 THR A 832      20.391   8.962  32.905  1.00 10.060          H  
ATOM  13250 1HG2 THR A 832      21.162   7.353  30.996  1.00 10.060          H  
ATOM  13251 2HG2 THR A 832      19.899   7.021  29.795  1.00 10.060          H  
ATOM  13252 3HG2 THR A 832      20.762   8.553  29.772  1.00 10.060          H  
ATOM  13253  N   ASN A 833      19.477  11.007  30.265  1.00  6.680          N  
ATOM  13254  CA  ASN A 833      20.024  12.177  29.584  1.00  7.170          C  
ATOM  13255  C   ASN A 833      21.551  12.231  29.505  1.00  7.000          C  
ATOM  13256  O   ASN A 833      22.128  13.319  29.496  1.00  7.180          O  
ATOM  13257  CB  ASN A 833      19.497  13.430  30.250  1.00  9.840          C  
ATOM  13258  CG  ASN A 833      19.922  13.521  31.688  1.00  9.840          C  
ATOM  13259  OD1 ASN A 833      20.262  12.498  32.311  1.00  9.840          O  
ATOM  13260  ND2 ASN A 833      19.904  14.715  32.235  1.00  9.840          N  
ATOM  13261  H   ASN A 833      19.697  10.862  31.256  1.00  8.020          H  
ATOM  13262  HA  ASN A 833      19.663  12.163  28.555  1.00  8.600          H  
ATOM  13263 1HB  ASN A 833      19.854  14.311  29.715  1.00 11.810          H  
ATOM  13264 2HB  ASN A 833      18.408  13.435  30.202  1.00 11.810          H  
ATOM  13265 1HD2 ASN A 833      20.175  14.832  33.191  1.00 11.810          H  
ATOM  13266 2HD2 ASN A 833      19.623  15.507  31.695  1.00 11.810          H  
ATOM  13267  N   THR A 834      22.192  11.073  29.518  1.00  6.960          N  
ATOM  13268  CA  THR A 834      23.642  10.948  29.425  1.00  7.040          C  
ATOM  13269  C   THR A 834      24.107   9.519  29.373  1.00  6.420          C  
ATOM  13270  O   THR A 834      23.303   8.595  29.454  1.00  6.480          O  
ATOM  13271  CB  THR A 834      24.387  11.624  30.583  1.00  9.820          C  
ATOM  13272  OG1 THR A 834      25.804  11.568  30.297  1.00  9.820          O  
ATOM  13273  CG2 THR A 834      24.068  10.923  31.905  1.00  9.820          C  
ATOM  13274  H   THR A 834      21.637  10.232  29.538  1.00  8.350          H  
ATOM  13275  HA  THR A 834      23.961  11.430  28.500  1.00  8.450          H  
ATOM  13276  HB  THR A 834      24.097  12.663  30.659  1.00 11.790          H  
ATOM  13277  HG1 THR A 834      26.269  12.166  30.897  1.00 11.790          H  
ATOM  13278 1HG2 THR A 834      24.609  11.416  32.709  1.00 11.790          H  
ATOM  13279 2HG2 THR A 834      22.994  10.989  32.093  1.00 11.790          H  
ATOM  13280 3HG2 THR A 834      24.362   9.879  31.869  1.00 11.790          H  
ATOM  13281  N   GLY A 835      25.415   9.363  29.204  1.00  6.230          N  
ATOM  13282  CA  GLY A 835      26.126   8.105  29.432  1.00  5.810          C  
ATOM  13283  C   GLY A 835      25.746   6.918  28.556  1.00  4.930          C  
ATOM  13284  O   GLY A 835      25.094   7.071  27.520  1.00  4.660          O  
ATOM  13285  H   GLY A 835      25.946  10.224  29.078  1.00  7.480          H  
ATOM  13286 1HA  GLY A 835      27.194   8.295  29.333  1.00  6.970          H  
ATOM  13287 2HA  GLY A 835      25.956   7.851  30.473  1.00  6.970          H  
ATOM  13288  N   PRO A 836      26.222   5.711  28.909  1.00  4.790          N  
ATOM  13289  CA  PRO A 836      25.888   4.476  28.250  1.00  4.380          C  
ATOM  13290  C   PRO A 836      24.459   4.186  28.646  1.00  3.690          C  
ATOM  13291  O   PRO A 836      24.056   4.540  29.755  1.00  3.810          O  
ATOM  13292  CB  PRO A 836      26.896   3.482  28.832  1.00  6.570          C  
ATOM  13293  CG  PRO A 836      27.225   4.038  30.204  1.00  6.570          C  
ATOM  13294  CD  PRO A 836      27.148   5.554  30.056  1.00  6.570          C  
ATOM  13295  HA  PRO A 836      25.989   4.585  27.160  1.00  5.260          H  
ATOM  13296 1HB  PRO A 836      26.448   2.476  28.872  1.00  7.880          H  
ATOM  13297 2HB  PRO A 836      27.777   3.413  28.176  1.00  7.880          H  
ATOM  13298 1HG  PRO A 836      26.503   3.657  30.945  1.00  7.880          H  
ATOM  13299 2HG  PRO A 836      28.220   3.690  30.526  1.00  7.880          H  
ATOM  13300 1HD  PRO A 836      26.718   5.933  30.986  1.00  7.880          H  
ATOM  13301 2HD  PRO A 836      28.137   5.984  29.834  1.00  7.880          H  
ATOM  13302  N   ASP A 837      23.716   3.518  27.791  1.00  3.510          N  
ATOM  13303  CA  ASP A 837      22.352   3.165  28.121  1.00  3.140          C  
ATOM  13304  C   ASP A 837      21.967   1.856  27.477  1.00  2.520          C  
ATOM  13305  O   ASP A 837      21.625   1.789  26.295  1.00  2.640          O  
ATOM  13306  CB  ASP A 837      21.397   4.315  27.765  1.00  4.540          C  
ATOM  13307  CG  ASP A 837      19.899   4.070  28.137  1.00  4.540          C  
ATOM  13308  OD1 ASP A 837      19.487   2.902  28.261  1.00  4.540          O  
ATOM  13309  OD2 ASP A 837      19.179   5.046  28.269  1.00  4.540          O  
ATOM  13310  H   ASP A 837      24.098   3.245  26.890  1.00  4.210          H  
ATOM  13311  HA  ASP A 837      22.291   3.025  29.201  1.00  3.770          H  
ATOM  13312 1HB  ASP A 837      21.726   5.208  28.301  1.00  5.450          H  
ATOM  13313 2HB  ASP A 837      21.484   4.546  26.713  1.00  5.450          H  
ATOM  13314  N   ASN A 838      22.039   0.791  28.260  1.00  2.100          N  
ATOM  13315  CA  ASN A 838      21.762  -0.531  27.745  1.00  1.960          C  
ATOM  13316  C   ASN A 838      20.401  -0.619  27.085  1.00  1.270          C  
ATOM  13317  O   ASN A 838      20.238  -1.384  26.130  1.00  1.600          O  
ATOM  13318  CB  ASN A 838      21.851  -1.553  28.867  1.00  2.800          C  
ATOM  13319  CG  ASN A 838      21.642  -3.000  28.434  1.00  2.800          C  
ATOM  13320  OD1 ASN A 838      22.417  -3.617  27.674  1.00  2.800          O  
ATOM  13321  ND2 ASN A 838      20.580  -3.566  28.947  1.00  2.800          N  
ATOM  13322  H   ASN A 838      22.314   0.910  29.223  1.00  2.520          H  
ATOM  13323  HA  ASN A 838      22.511  -0.764  26.984  1.00  2.350          H  
ATOM  13324 1HB  ASN A 838      22.831  -1.476  29.341  1.00  3.360          H  
ATOM  13325 2HB  ASN A 838      21.105  -1.312  29.625  1.00  3.360          H  
ATOM  13326 1HD2 ASN A 838      20.358  -4.514  28.734  1.00  3.360          H  
ATOM  13327 2HD2 ASN A 838      19.988  -3.048  29.569  1.00  3.360          H  
ATOM  13328  N   ASN A 839      19.393   0.101  27.576  1.00  0.700          N  
ATOM  13329  CA  ASN A 839      18.110  -0.098  26.955  1.00  0.660          C  
ATOM  13330  C   ASN A 839      18.076   0.625  25.643  1.00  0.470          C  
ATOM  13331  O   ASN A 839      17.529   0.115  24.667  1.00  0.490          O  
ATOM  13332  CB  ASN A 839      16.987   0.321  27.862  1.00  0.940          C  
ATOM  13333  CG  ASN A 839      16.797  -0.630  28.993  1.00  0.940          C  
ATOM  13334  OD1 ASN A 839      17.139  -1.817  28.898  1.00  0.940          O  
ATOM  13335  ND2 ASN A 839      16.254  -0.142  30.076  1.00  0.940          N  
ATOM  13336  H   ASN A 839      19.505   0.816  28.308  1.00  0.840          H  
ATOM  13337  HA  ASN A 839      17.985  -1.160  26.737  1.00  0.790          H  
ATOM  13338 1HB  ASN A 839      17.183   1.326  28.253  1.00  1.130          H  
ATOM  13339 2HB  ASN A 839      16.070   0.353  27.289  1.00  1.130          H  
ATOM  13340 1HD2 ASN A 839      16.094  -0.737  30.868  1.00  1.130          H  
ATOM  13341 2HD2 ASN A 839      15.992   0.821  30.118  1.00  1.130          H  
ATOM  13342  N   LEU A 840      18.701   1.793  25.598  1.00  0.380          N  
ATOM  13343  CA  LEU A 840      18.743   2.558  24.360  1.00  0.360          C  
ATOM  13344  C   LEU A 840      19.446   1.794  23.263  1.00  0.320          C  
ATOM  13345  O   LEU A 840      18.993   1.788  22.113  1.00  0.360          O  
ATOM  13346  CB  LEU A 840      19.463   3.879  24.566  1.00  0.510          C  
ATOM  13347  CG  LEU A 840      19.657   4.754  23.328  1.00  0.510          C  
ATOM  13348  CD1 LEU A 840      18.370   5.130  22.728  1.00  0.510          C  
ATOM  13349  CD2 LEU A 840      20.390   5.980  23.718  1.00  0.510          C  
ATOM  13350  H   LEU A 840      19.090   2.173  26.477  1.00  0.460          H  
ATOM  13351  HA  LEU A 840      17.732   2.736  24.043  1.00  0.430          H  
ATOM  13352 1HB  LEU A 840      18.927   4.456  25.323  1.00  0.610          H  
ATOM  13353 2HB  LEU A 840      20.451   3.648  24.940  1.00  0.610          H  
ATOM  13354  HG  LEU A 840      20.237   4.207  22.585  1.00  0.610          H  
ATOM  13355 1HD1 LEU A 840      18.599   5.728  21.893  1.00  0.610          H  
ATOM  13356 2HD1 LEU A 840      17.814   4.257  22.401  1.00  0.610          H  
ATOM  13357 3HD1 LEU A 840      17.793   5.695  23.436  1.00  0.610          H  
ATOM  13358 1HD2 LEU A 840      20.535   6.584  22.830  1.00  0.610          H  
ATOM  13359 2HD2 LEU A 840      19.809   6.536  24.456  1.00  0.610          H  
ATOM  13360 3HD2 LEU A 840      21.358   5.706  24.144  1.00  0.610          H  
ATOM  13361  N   ASP A 841      20.568   1.173  23.612  1.00  0.310          N  
ATOM  13362  CA  ASP A 841      21.369   0.415  22.677  1.00  0.340          C  
ATOM  13363  C   ASP A 841      20.540  -0.712  22.063  1.00  0.200          C  
ATOM  13364  O   ASP A 841      20.570  -0.932  20.846  1.00  0.190          O  
ATOM  13365  CB  ASP A 841      22.541  -0.176  23.449  1.00  0.460          C  
ATOM  13366  CG  ASP A 841      23.580   0.879  23.907  1.00  0.460          C  
ATOM  13367  OD1 ASP A 841      23.612   1.952  23.350  1.00  0.460          O  
ATOM  13368  OD2 ASP A 841      24.321   0.598  24.823  1.00  0.460          O  
ATOM  13369  H   ASP A 841      20.892   1.264  24.582  1.00  0.370          H  
ATOM  13370  HA  ASP A 841      21.720   1.080  21.888  1.00  0.410          H  
ATOM  13371 1HB  ASP A 841      22.166  -0.694  24.333  1.00  0.560          H  
ATOM  13372 2HB  ASP A 841      23.019  -0.922  22.826  1.00  0.560          H  
ATOM  13373  N   VAL A 842      19.756  -1.387  22.914  1.00  0.180          N  
ATOM  13374  CA  VAL A 842      18.868  -2.458  22.486  1.00  0.160          C  
ATOM  13375  C   VAL A 842      17.761  -1.925  21.596  1.00  0.140          C  
ATOM  13376  O   VAL A 842      17.448  -2.538  20.575  1.00  0.170          O  
ATOM  13377  CB  VAL A 842      18.283  -3.191  23.694  1.00  0.230          C  
ATOM  13378  CG1 VAL A 842      17.201  -4.192  23.268  1.00  0.230          C  
ATOM  13379  CG2 VAL A 842      19.391  -3.919  24.396  1.00  0.230          C  
ATOM  13380  H   VAL A 842      19.834  -1.174  23.915  1.00  0.220          H  
ATOM  13381  HA  VAL A 842      19.456  -3.175  21.915  1.00  0.190          H  
ATOM  13382  HB  VAL A 842      17.841  -2.464  24.366  1.00  0.280          H  
ATOM  13383 1HG1 VAL A 842      16.825  -4.672  24.159  1.00  0.280          H  
ATOM  13384 2HG1 VAL A 842      16.389  -3.687  22.765  1.00  0.280          H  
ATOM  13385 3HG1 VAL A 842      17.625  -4.939  22.597  1.00  0.280          H  
ATOM  13386 1HG2 VAL A 842      18.989  -4.416  25.265  1.00  0.280          H  
ATOM  13387 2HG2 VAL A 842      19.824  -4.641  23.715  1.00  0.280          H  
ATOM  13388 3HG2 VAL A 842      20.158  -3.233  24.702  1.00  0.280          H  
ATOM  13389  N   VAL A 843      17.155  -0.801  21.970  1.00  0.150          N  
ATOM  13390  CA  VAL A 843      16.108  -0.239  21.142  1.00  0.160          C  
ATOM  13391  C   VAL A 843      16.609   0.090  19.770  1.00  0.170          C  
ATOM  13392  O   VAL A 843      15.965  -0.293  18.802  1.00  0.190          O  
ATOM  13393  CB  VAL A 843      15.495   1.010  21.791  1.00  0.220          C  
ATOM  13394  CG1 VAL A 843      14.581   1.808  20.830  1.00  0.220          C  
ATOM  13395  CG2 VAL A 843      14.675   0.534  22.886  1.00  0.220          C  
ATOM  13396  H   VAL A 843      17.418  -0.357  22.855  1.00  0.180          H  
ATOM  13397  HA  VAL A 843      15.323  -0.985  21.050  1.00  0.190          H  
ATOM  13398  HB  VAL A 843      16.288   1.670  22.150  1.00  0.260          H  
ATOM  13399 1HG1 VAL A 843      14.154   2.658  21.357  1.00  0.260          H  
ATOM  13400 2HG1 VAL A 843      15.155   2.176  19.982  1.00  0.260          H  
ATOM  13401 3HG1 VAL A 843      13.796   1.185  20.478  1.00  0.260          H  
ATOM  13402 1HG2 VAL A 843      14.235   1.349  23.351  1.00  0.260          H  
ATOM  13403 2HG2 VAL A 843      13.901  -0.116  22.500  1.00  0.260          H  
ATOM  13404 3HG2 VAL A 843      15.289  -0.013  23.589  1.00  0.260          H  
ATOM  13405  N   ILE A 844      17.769   0.727  19.661  1.00  0.170          N  
ATOM  13406  CA  ILE A 844      18.289   1.076  18.352  1.00  0.180          C  
ATOM  13407  C   ILE A 844      18.507  -0.158  17.510  1.00  0.150          C  
ATOM  13408  O   ILE A 844      18.198  -0.157  16.312  1.00  0.160          O  
ATOM  13409  CB  ILE A 844      19.582   1.884  18.448  1.00  0.250          C  
ATOM  13410  CG1 ILE A 844      19.234   3.285  19.053  1.00  0.250          C  
ATOM  13411  CG2 ILE A 844      20.264   1.958  17.030  1.00  0.250          C  
ATOM  13412  CD1 ILE A 844      20.423   4.103  19.475  1.00  0.250          C  
ATOM  13413  H   ILE A 844      18.269   1.005  20.515  1.00  0.200          H  
ATOM  13414  HA  ILE A 844      17.552   1.696  17.852  1.00  0.220          H  
ATOM  13415  HB  ILE A 844      20.265   1.398  19.154  1.00  0.300          H  
ATOM  13416 1HG1 ILE A 844      18.669   3.846  18.333  1.00  0.300          H  
ATOM  13417 2HG1 ILE A 844      18.608   3.136  19.931  1.00  0.300          H  
ATOM  13418 1HG2 ILE A 844      21.181   2.530  17.089  1.00  0.300          H  
ATOM  13419 2HG2 ILE A 844      20.510   0.967  16.665  1.00  0.300          H  
ATOM  13420 3HG2 ILE A 844      19.599   2.423  16.326  1.00  0.300          H  
ATOM  13421 1HD1 ILE A 844      20.080   5.050  19.891  1.00  0.300          H  
ATOM  13422 2HD1 ILE A 844      20.987   3.556  20.234  1.00  0.300          H  
ATOM  13423 3HD1 ILE A 844      21.063   4.303  18.617  1.00  0.300          H  
ATOM  13424  N   SER A 845      19.080  -1.188  18.115  1.00  0.130          N  
ATOM  13425  CA  SER A 845      19.347  -2.427  17.428  1.00  0.140          C  
ATOM  13426  C   SER A 845      18.027  -3.015  16.888  1.00  0.160          C  
ATOM  13427  O   SER A 845      17.931  -3.391  15.709  1.00  0.180          O  
ATOM  13428  CB  SER A 845      20.030  -3.332  18.415  1.00  0.190          C  
ATOM  13429  OG  SER A 845      20.444  -4.491  17.847  1.00  0.190          O  
ATOM  13430  H   SER A 845      19.375  -1.107  19.095  1.00  0.160          H  
ATOM  13431  HA  SER A 845      20.010  -2.226  16.593  1.00  0.170          H  
ATOM  13432 1HB  SER A 845      20.862  -2.808  18.848  1.00  0.230          H  
ATOM  13433 2HB  SER A 845      19.347  -3.560  19.225  1.00  0.230          H  
ATOM  13434  HG  SER A 845      20.896  -4.985  18.558  1.00  0.230          H  
ATOM  13435  N   LEU A 846      16.984  -3.015  17.722  1.00  0.150          N  
ATOM  13436  CA  LEU A 846      15.684  -3.497  17.291  1.00  0.190          C  
ATOM  13437  C   LEU A 846      15.020  -2.565  16.267  1.00  0.240          C  
ATOM  13438  O   LEU A 846      14.241  -3.039  15.430  1.00  0.290          O  
ATOM  13439  CB  LEU A 846      14.784  -3.712  18.502  1.00  0.250          C  
ATOM  13440  CG  LEU A 846      14.819  -5.134  19.142  1.00  0.250          C  
ATOM  13441  CD1 LEU A 846      16.249  -5.533  19.574  1.00  0.250          C  
ATOM  13442  CD2 LEU A 846      13.910  -5.114  20.325  1.00  0.250          C  
ATOM  13443  H   LEU A 846      17.121  -2.723  18.695  1.00  0.180          H  
ATOM  13444  HA  LEU A 846      15.833  -4.463  16.812  1.00  0.230          H  
ATOM  13445 1HB  LEU A 846      15.081  -2.994  19.270  1.00  0.300          H  
ATOM  13446 2HB  LEU A 846      13.755  -3.497  18.213  1.00  0.300          H  
ATOM  13447  HG  LEU A 846      14.466  -5.868  18.414  1.00  0.300          H  
ATOM  13448 1HD1 LEU A 846      16.229  -6.523  20.018  1.00  0.300          H  
ATOM  13449 2HD1 LEU A 846      16.912  -5.547  18.717  1.00  0.300          H  
ATOM  13450 3HD1 LEU A 846      16.622  -4.827  20.298  1.00  0.300          H  
ATOM  13451 1HD2 LEU A 846      13.886  -6.088  20.779  1.00  0.300          H  
ATOM  13452 2HD2 LEU A 846      14.267  -4.382  21.046  1.00  0.300          H  
ATOM  13453 3HD2 LEU A 846      12.913  -4.843  19.991  1.00  0.300          H  
ATOM  13454  N   LEU A 847      15.311  -1.257  16.305  1.00  0.240          N  
ATOM  13455  CA  LEU A 847      14.729  -0.369  15.307  1.00  0.310          C  
ATOM  13456  C   LEU A 847      15.294  -0.747  13.945  1.00  0.360          C  
ATOM  13457  O   LEU A 847      14.558  -0.817  12.957  1.00  0.410          O  
ATOM  13458  CB  LEU A 847      15.065   1.111  15.556  1.00  0.410          C  
ATOM  13459  CG  LEU A 847      14.499   1.786  16.829  1.00  0.410          C  
ATOM  13460  CD1 LEU A 847      15.030   3.211  16.885  1.00  0.410          C  
ATOM  13461  CD2 LEU A 847      13.014   1.686  16.868  1.00  0.410          C  
ATOM  13462  H   LEU A 847      15.893  -0.892  17.061  1.00  0.290          H  
ATOM  13463  HA  LEU A 847      13.661  -0.519  15.274  1.00  0.370          H  
ATOM  13464 1HB  LEU A 847      16.147   1.203  15.603  1.00  0.490          H  
ATOM  13465 2HB  LEU A 847      14.718   1.686  14.700  1.00  0.490          H  
ATOM  13466  HG  LEU A 847      14.868   1.307  17.672  1.00  0.490          H  
ATOM  13467 1HD1 LEU A 847      14.696   3.694  17.787  1.00  0.490          H  
ATOM  13468 2HD1 LEU A 847      16.105   3.194  16.880  1.00  0.490          H  
ATOM  13469 3HD1 LEU A 847      14.676   3.762  16.026  1.00  0.490          H  
ATOM  13470 1HD2 LEU A 847      12.638   2.147  17.763  1.00  0.490          H  
ATOM  13471 2HD2 LEU A 847      12.602   2.169  15.995  1.00  0.490          H  
ATOM  13472 3HD2 LEU A 847      12.725   0.655  16.881  1.00  0.490          H  
ATOM  13473  N   ALA A 848      16.602  -1.069  13.907  1.00  0.370          N  
ATOM  13474  CA  ALA A 848      17.257  -1.467  12.664  1.00  0.430          C  
ATOM  13475  C   ALA A 848      16.571  -2.683  12.080  1.00  0.410          C  
ATOM  13476  O   ALA A 848      16.423  -2.797  10.865  1.00  0.500          O  
ATOM  13477  CB  ALA A 848      18.733  -1.777  12.904  1.00  0.580          C  
ATOM  13478  H   ALA A 848      17.156  -0.943  14.765  1.00  0.440          H  
ATOM  13479  HA  ALA A 848      17.161  -0.653  11.953  1.00  0.520          H  
ATOM  13480 1HB  ALA A 848      19.206  -2.058  11.968  1.00  0.690          H  
ATOM  13481 2HB  ALA A 848      19.224  -0.895  13.316  1.00  0.690          H  
ATOM  13482 3HB  ALA A 848      18.828  -2.596  13.605  1.00  0.690          H  
ATOM  13483  N   PHE A 849      16.147  -3.593  12.955  1.00  0.350          N  
ATOM  13484  CA  PHE A 849      15.426  -4.779  12.527  1.00  0.360          C  
ATOM  13485  C   PHE A 849      14.102  -4.337  11.903  1.00  0.320          C  
ATOM  13486  O   PHE A 849      13.792  -4.644  10.744  1.00  0.400          O  
ATOM  13487  CB  PHE A 849      15.152  -5.675  13.727  1.00  0.500          C  
ATOM  13488  CG  PHE A 849      14.549  -6.984  13.423  1.00  0.500          C  
ATOM  13489  CD1 PHE A 849      15.316  -7.988  12.854  1.00  0.500          C  
ATOM  13490  CD2 PHE A 849      13.246  -7.250  13.732  1.00  0.500          C  
ATOM  13491  CE1 PHE A 849      14.793  -9.213  12.591  1.00  0.500          C  
ATOM  13492  CE2 PHE A 849      12.721  -8.480  13.468  1.00  0.500          C  
ATOM  13493  CZ  PHE A 849      13.490  -9.465  12.896  1.00  0.500          C  
ATOM  13494  H   PHE A 849      16.396  -3.454  13.940  1.00  0.420          H  
ATOM  13495  HA  PHE A 849      16.017  -5.308  11.783  1.00  0.430          H  
ATOM  13496 1HB  PHE A 849      16.026  -5.792  14.302  1.00  0.600          H  
ATOM  13497 2HB  PHE A 849      14.459  -5.169  14.367  1.00  0.600          H  
ATOM  13498  HD1 PHE A 849      16.348  -7.797  12.615  1.00  0.600          H  
ATOM  13499  HD2 PHE A 849      12.625  -6.480  14.196  1.00  0.600          H  
ATOM  13500  HE1 PHE A 849      15.416  -9.988  12.144  1.00  0.600          H  
ATOM  13501  HE2 PHE A 849      11.691  -8.691  13.728  1.00  0.600          H  
ATOM  13502  HZ  PHE A 849      13.061 -10.446  12.700  1.00  0.600          H  
ATOM  13503  N   GLY A 850      13.364  -3.520  12.658  1.00  0.260          N  
ATOM  13504  CA  GLY A 850      12.037  -3.038  12.294  1.00  0.230          C  
ATOM  13505  C   GLY A 850      11.954  -2.340  10.948  1.00  0.270          C  
ATOM  13506  O   GLY A 850      10.923  -2.409  10.287  1.00  0.380          O  
ATOM  13507  H   GLY A 850      13.724  -3.259  13.582  1.00  0.310          H  
ATOM  13508 1HA  GLY A 850      11.331  -3.868  12.317  1.00  0.280          H  
ATOM  13509 2HA  GLY A 850      11.716  -2.338  13.060  1.00  0.280          H  
ATOM  13510  N   VAL A 851      13.020  -1.670  10.518  1.00  0.240          N  
ATOM  13511  CA  VAL A 851      12.963  -0.994   9.230  1.00  0.300          C  
ATOM  13512  C   VAL A 851      13.897  -1.543   8.153  1.00  0.280          C  
ATOM  13513  O   VAL A 851      14.041  -0.881   7.131  1.00  0.340          O  
ATOM  13514  CB  VAL A 851      13.301   0.518   9.377  1.00  0.400          C  
ATOM  13515  CG1 VAL A 851      12.304   1.186  10.277  1.00  0.400          C  
ATOM  13516  CG2 VAL A 851      14.743   0.718   9.893  1.00  0.400          C  
ATOM  13517  H   VAL A 851      13.836  -1.589  11.134  1.00  0.290          H  
ATOM  13518  HA  VAL A 851      11.945  -1.074   8.852  1.00  0.360          H  
ATOM  13519  HB  VAL A 851      13.210   0.992   8.399  1.00  0.480          H  
ATOM  13520 1HG1 VAL A 851      12.526   2.249  10.337  1.00  0.480          H  
ATOM  13521 2HG1 VAL A 851      11.317   1.042   9.854  1.00  0.480          H  
ATOM  13522 3HG1 VAL A 851      12.353   0.741  11.269  1.00  0.480          H  
ATOM  13523 1HG2 VAL A 851      14.950   1.783   9.959  1.00  0.480          H  
ATOM  13524 2HG2 VAL A 851      14.858   0.274  10.860  1.00  0.480          H  
ATOM  13525 3HG2 VAL A 851      15.461   0.262   9.206  1.00  0.480          H  
ATOM  13526  N   TYR A 852      14.541  -2.706   8.333  1.00  0.290          N  
ATOM  13527  CA  TYR A 852      15.474  -3.084   7.276  1.00  0.270          C  
ATOM  13528  C   TYR A 852      14.675  -3.458   6.021  1.00  0.240          C  
ATOM  13529  O   TYR A 852      13.556  -3.962   6.118  1.00  0.310          O  
ATOM  13530  CB  TYR A 852      16.450  -4.209   7.689  1.00  0.390          C  
ATOM  13531  CG  TYR A 852      16.051  -5.660   7.532  1.00  0.390          C  
ATOM  13532  CD1 TYR A 852      16.224  -6.285   6.297  1.00  0.390          C  
ATOM  13533  CD2 TYR A 852      15.599  -6.390   8.611  1.00  0.390          C  
ATOM  13534  CE1 TYR A 852      15.920  -7.615   6.145  1.00  0.390          C  
ATOM  13535  CE2 TYR A 852      15.300  -7.730   8.464  1.00  0.390          C  
ATOM  13536  CZ  TYR A 852      15.450  -8.341   7.233  1.00  0.390          C  
ATOM  13537  OH  TYR A 852      15.151  -9.675   7.077  1.00  0.390          O  
ATOM  13538  H   TYR A 852      14.386  -3.293   9.158  1.00  0.350          H  
ATOM  13539  HA  TYR A 852      16.093  -2.229   7.065  1.00  0.320          H  
ATOM  13540 1HB  TYR A 852      17.381  -4.074   7.168  1.00  0.460          H  
ATOM  13541 2HB  TYR A 852      16.675  -4.064   8.741  1.00  0.460          H  
ATOM  13542  HD1 TYR A 852      16.603  -5.723   5.447  1.00  0.460          H  
ATOM  13543  HD2 TYR A 852      15.492  -5.917   9.577  1.00  0.460          H  
ATOM  13544  HE1 TYR A 852      16.052  -8.098   5.176  1.00  0.460          H  
ATOM  13545  HE2 TYR A 852      14.950  -8.303   9.323  1.00  0.460          H  
ATOM  13546  HH  TYR A 852      14.940 -10.064   7.929  1.00  0.460          H  
ATOM  13547  N   PRO A 853      15.259  -3.260   4.827  1.00  0.220          N  
ATOM  13548  CA  PRO A 853      16.576  -2.732   4.488  1.00  0.220          C  
ATOM  13549  C   PRO A 853      16.729  -1.205   4.382  1.00  0.180          C  
ATOM  13550  O   PRO A 853      17.543  -0.733   3.581  1.00  0.200          O  
ATOM  13551  CB  PRO A 853      16.784  -3.376   3.114  1.00  0.330          C  
ATOM  13552  CG  PRO A 853      15.401  -3.397   2.506  1.00  0.330          C  
ATOM  13553  CD  PRO A 853      14.463  -3.662   3.674  1.00  0.330          C  
ATOM  13554  HA  PRO A 853      17.330  -3.129   5.173  1.00  0.260          H  
ATOM  13555 1HB  PRO A 853      17.505  -2.794   2.521  1.00  0.400          H  
ATOM  13556 2HB  PRO A 853      17.220  -4.386   3.234  1.00  0.400          H  
ATOM  13557 1HG  PRO A 853      15.193  -2.435   2.007  1.00  0.400          H  
ATOM  13558 2HG  PRO A 853      15.339  -4.173   1.731  1.00  0.400          H  
ATOM  13559 1HD  PRO A 853      13.562  -3.034   3.604  1.00  0.400          H  
ATOM  13560 2HD  PRO A 853      14.212  -4.733   3.753  1.00  0.400          H  
ATOM  13561  N   ASN A 854      16.048  -0.411   5.204  1.00  0.210          N  
ATOM  13562  CA  ASN A 854      16.263   1.017   5.065  1.00  0.210          C  
ATOM  13563  C   ASN A 854      17.471   1.413   5.889  1.00  0.230          C  
ATOM  13564  O   ASN A 854      17.373   1.865   7.038  1.00  0.300          O  
ATOM  13565  CB  ASN A 854      15.025   1.780   5.487  1.00  0.290          C  
ATOM  13566  CG  ASN A 854      13.882   1.554   4.556  1.00  0.290          C  
ATOM  13567  OD1 ASN A 854      14.089   1.391   3.343  1.00  0.290          O  
ATOM  13568  ND2 ASN A 854      12.686   1.547   5.075  1.00  0.290          N  
ATOM  13569  H   ASN A 854      15.364  -0.744   5.884  1.00  0.250          H  
ATOM  13570  HA  ASN A 854      16.482   1.249   4.022  1.00  0.250          H  
ATOM  13571 1HB  ASN A 854      14.731   1.460   6.480  1.00  0.350          H  
ATOM  13572 2HB  ASN A 854      15.222   2.828   5.552  1.00  0.350          H  
ATOM  13573 1HD2 ASN A 854      11.885   1.397   4.498  1.00  0.350          H  
ATOM  13574 2HD2 ASN A 854      12.569   1.699   6.063  1.00  0.350          H  
ATOM  13575  N   VAL A 855      18.622   1.298   5.232  1.00  0.230          N  
ATOM  13576  CA  VAL A 855      19.927   1.545   5.826  1.00  0.270          C  
ATOM  13577  C   VAL A 855      20.714   2.537   4.963  1.00  0.270          C  
ATOM  13578  O   VAL A 855      20.785   2.388   3.742  1.00  0.360          O  
ATOM  13579  CB  VAL A 855      20.730   0.223   5.950  1.00  0.360          C  
ATOM  13580  CG1 VAL A 855      22.109   0.498   6.619  1.00  0.360          C  
ATOM  13581  CG2 VAL A 855      19.909  -0.833   6.735  1.00  0.360          C  
ATOM  13582  H   VAL A 855      18.549   0.914   4.284  1.00  0.280          H  
ATOM  13583  HA  VAL A 855      19.792   1.973   6.815  1.00  0.320          H  
ATOM  13584  HB  VAL A 855      20.929  -0.164   4.952  1.00  0.430          H  
ATOM  13585 1HG1 VAL A 855      22.661  -0.430   6.687  1.00  0.430          H  
ATOM  13586 2HG1 VAL A 855      22.690   1.214   6.039  1.00  0.430          H  
ATOM  13587 3HG1 VAL A 855      21.951   0.897   7.625  1.00  0.430          H  
ATOM  13588 1HG2 VAL A 855      20.475  -1.759   6.794  1.00  0.430          H  
ATOM  13589 2HG2 VAL A 855      19.706  -0.478   7.721  1.00  0.430          H  
ATOM  13590 3HG2 VAL A 855      18.976  -1.025   6.228  1.00  0.430          H  
ATOM  13591  N   CYS A 856      21.276   3.553   5.602  1.00  0.260          N  
ATOM  13592  CA  CYS A 856      22.111   4.563   4.951  1.00  0.330          C  
ATOM  13593  C   CYS A 856      23.551   4.559   5.459  1.00  0.220          C  
ATOM  13594  O   CYS A 856      23.835   4.157   6.592  1.00  0.190          O  
ATOM  13595  CB  CYS A 856      21.564   5.986   5.125  1.00  0.430          C  
ATOM  13596  SG  CYS A 856      20.009   6.317   4.328  1.00  0.430          S  
ATOM  13597  H   CYS A 856      21.140   3.592   6.606  1.00  0.310          H  
ATOM  13598  HA  CYS A 856      22.126   4.340   3.891  1.00  0.400          H  
ATOM  13599 1HB  CYS A 856      21.445   6.196   6.178  1.00  0.520          H  
ATOM  13600 2HB  CYS A 856      22.290   6.689   4.736  1.00  0.520          H  
ATOM  13601  HG  CYS A 856      19.336   5.344   4.929  1.00  0.520          H  
ATOM  13602  N   TYR A 857      24.445   5.083   4.624  1.00  0.240          N  
ATOM  13603  CA  TYR A 857      25.862   5.269   4.921  1.00  0.220          C  
ATOM  13604  C   TYR A 857      26.281   6.723   4.692  1.00  0.240          C  
ATOM  13605  O   TYR A 857      26.157   7.252   3.594  1.00  0.310          O  
ATOM  13606  CB  TYR A 857      26.675   4.336   4.034  1.00  0.320          C  
ATOM  13607  CG  TYR A 857      28.139   4.523   4.116  1.00  0.320          C  
ATOM  13608  CD1 TYR A 857      28.840   4.156   5.234  1.00  0.320          C  
ATOM  13609  CD2 TYR A 857      28.792   5.066   3.034  1.00  0.320          C  
ATOM  13610  CE1 TYR A 857      30.197   4.326   5.274  1.00  0.320          C  
ATOM  13611  CE2 TYR A 857      30.143   5.240   3.074  1.00  0.320          C  
ATOM  13612  CZ  TYR A 857      30.847   4.876   4.189  1.00  0.320          C  
ATOM  13613  OH  TYR A 857      32.204   5.051   4.224  1.00  0.320          O  
ATOM  13614  H   TYR A 857      24.100   5.365   3.707  1.00  0.290          H  
ATOM  13615  HA  TYR A 857      26.039   5.020   5.964  1.00  0.260          H  
ATOM  13616 1HB  TYR A 857      26.448   3.303   4.293  1.00  0.380          H  
ATOM  13617 2HB  TYR A 857      26.377   4.485   3.000  1.00  0.380          H  
ATOM  13618  HD1 TYR A 857      28.327   3.740   6.087  1.00  0.380          H  
ATOM  13619  HD2 TYR A 857      28.230   5.356   2.152  1.00  0.380          H  
ATOM  13620  HE1 TYR A 857      30.755   4.035   6.161  1.00  0.380          H  
ATOM  13621  HE2 TYR A 857      30.662   5.663   2.226  1.00  0.380          H  
ATOM  13622  HH  TYR A 857      32.531   4.833   5.100  1.00  0.380          H  
ATOM  13623  N   HIS A 858      26.747   7.386   5.732  1.00  0.280          N  
ATOM  13624  CA  HIS A 858      27.118   8.790   5.669  1.00  0.310          C  
ATOM  13625  C   HIS A 858      28.427   9.054   4.966  1.00  0.270          C  
ATOM  13626  O   HIS A 858      29.405   8.331   5.166  1.00  0.280          O  
ATOM  13627  CB  HIS A 858      27.107   9.354   7.086  1.00  0.420          C  
ATOM  13628  CG  HIS A 858      27.361  10.807   7.205  1.00  0.420          C  
ATOM  13629  ND1 HIS A 858      28.628  11.335   7.324  1.00  0.420          N  
ATOM  13630  CD2 HIS A 858      26.514  11.855   7.193  1.00  0.420          C  
ATOM  13631  CE1 HIS A 858      28.540  12.653   7.399  1.00  0.420          C  
ATOM  13632  NE2 HIS A 858      27.268  12.985   7.317  1.00  0.420          N  
ATOM  13633  H   HIS A 858      26.842   6.901   6.614  1.00  0.340          H  
ATOM  13634  HA  HIS A 858      26.375   9.324   5.101  1.00  0.370          H  
ATOM  13635 1HB  HIS A 858      26.140   9.155   7.502  1.00  0.510          H  
ATOM  13636 2HB  HIS A 858      27.838   8.825   7.692  1.00  0.510          H  
ATOM  13637  HD2 HIS A 858      25.437  11.815   7.100  1.00  0.510          H  
ATOM  13638  HE1 HIS A 858      29.374  13.352   7.501  1.00  0.510          H  
ATOM  13639  HE2 HIS A 858      26.882  13.946   7.332  1.00  0.510          H  
ATOM  13640  N   LYS A 859      28.444  10.110   4.138  1.00  0.280          N  
ATOM  13641  CA  LYS A 859      29.658  10.518   3.452  1.00  0.290          C  
ATOM  13642  C   LYS A 859      30.198  11.845   3.971  1.00  0.300          C  
ATOM  13643  O   LYS A 859      31.362  11.933   4.370  1.00  0.370          O  
ATOM  13644  CB  LYS A 859      29.387  10.653   1.949  1.00  0.400          C  
ATOM  13645  CG  LYS A 859      28.989   9.355   1.236  1.00  0.400          C  
ATOM  13646  CD  LYS A 859      30.106   8.303   1.207  1.00  0.400          C  
ATOM  13647  CE  LYS A 859      31.248   8.679   0.266  1.00  0.400          C  
ATOM  13648  NZ  LYS A 859      32.301   7.632   0.237  1.00  0.400          N  
ATOM  13649  H   LYS A 859      27.596  10.661   3.979  1.00  0.340          H  
ATOM  13650  HA  LYS A 859      30.427   9.774   3.637  1.00  0.350          H  
ATOM  13651 1HB  LYS A 859      28.556  11.348   1.808  1.00  0.480          H  
ATOM  13652 2HB  LYS A 859      30.246  11.098   1.463  1.00  0.480          H  
ATOM  13653 1HG  LYS A 859      28.137   8.928   1.774  1.00  0.480          H  
ATOM  13654 2HG  LYS A 859      28.672   9.579   0.217  1.00  0.480          H  
ATOM  13655 1HD  LYS A 859      30.497   8.125   2.202  1.00  0.480          H  
ATOM  13656 2HD  LYS A 859      29.678   7.374   0.854  1.00  0.480          H  
ATOM  13657 1HE  LYS A 859      30.851   8.811  -0.740  1.00  0.480          H  
ATOM  13658 2HE  LYS A 859      31.704   9.607   0.593  1.00  0.480          H  
ATOM  13659 1HZ  LYS A 859      33.041   7.911  -0.394  1.00  0.480          H  
ATOM  13660 2HZ  LYS A 859      32.675   7.525   1.173  1.00  0.480          H  
ATOM  13661 3HZ  LYS A 859      31.906   6.758  -0.075  1.00  0.480          H  
ATOM  13662  N   GLU A 860      29.374  12.891   3.907  1.00  0.290          N  
ATOM  13663  CA  GLU A 860      29.807  14.216   4.363  1.00  0.370          C  
ATOM  13664  C   GLU A 860      28.610  15.089   4.640  1.00  0.500          C  
ATOM  13665  O   GLU A 860      27.617  14.991   3.925  1.00  0.800          O  
ATOM  13666  CB  GLU A 860      30.706  14.911   3.320  1.00  0.490          C  
ATOM  13667  CG  GLU A 860      30.028  15.265   1.973  1.00  0.490          C  
ATOM  13668  CD  GLU A 860      30.975  15.935   0.984  1.00  0.490          C  
ATOM  13669  OE1 GLU A 860      32.156  15.951   1.237  1.00  0.490          O  
ATOM  13670  OE2 GLU A 860      30.508  16.454  -0.006  1.00  0.490          O  
ATOM  13671  H   GLU A 860      28.412  12.738   3.593  1.00  0.350          H  
ATOM  13672  HA  GLU A 860      30.370  14.109   5.293  1.00  0.440          H  
ATOM  13673 1HB  GLU A 860      31.090  15.840   3.749  1.00  0.580          H  
ATOM  13674 2HB  GLU A 860      31.565  14.279   3.103  1.00  0.580          H  
ATOM  13675 1HG  GLU A 860      29.637  14.350   1.528  1.00  0.580          H  
ATOM  13676 2HG  GLU A 860      29.189  15.933   2.155  1.00  0.580          H  
ATOM  13677  N   LYS A 861      28.718  16.019   5.573  1.00  0.480          N  
ATOM  13678  CA  LYS A 861      27.649  16.979   5.787  1.00  0.720          C  
ATOM  13679  C   LYS A 861      26.282  16.286   5.841  1.00  0.450          C  
ATOM  13680  O   LYS A 861      26.032  15.459   6.720  1.00  0.760          O  
ATOM  13681  CB  LYS A 861      27.694  18.048   4.693  1.00  0.910          C  
ATOM  13682  CG  LYS A 861      28.992  18.830   4.668  1.00  0.910          C  
ATOM  13683  CD  LYS A 861      28.981  19.905   3.596  1.00  0.910          C  
ATOM  13684  CE  LYS A 861      30.297  20.672   3.566  1.00  0.910          C  
ATOM  13685  NZ  LYS A 861      30.315  21.700   2.488  1.00  0.910          N  
ATOM  13686  H   LYS A 861      29.553  16.054   6.178  1.00  0.580          H  
ATOM  13687  HA  LYS A 861      27.816  17.462   6.751  1.00  0.860          H  
ATOM  13688 1HB  LYS A 861      27.564  17.591   3.710  1.00  1.090          H  
ATOM  13689 2HB  LYS A 861      26.886  18.764   4.848  1.00  1.090          H  
ATOM  13690 1HG  LYS A 861      29.134  19.298   5.639  1.00  1.090          H  
ATOM  13691 2HG  LYS A 861      29.826  18.146   4.486  1.00  1.090          H  
ATOM  13692 1HD  LYS A 861      28.823  19.437   2.621  1.00  1.090          H  
ATOM  13693 2HD  LYS A 861      28.165  20.602   3.785  1.00  1.090          H  
ATOM  13694 1HE  LYS A 861      30.446  21.163   4.526  1.00  1.090          H  
ATOM  13695 2HE  LYS A 861      31.115  19.969   3.397  1.00  1.090          H  
ATOM  13696 1HZ  LYS A 861      31.201  22.186   2.498  1.00  1.090          H  
ATOM  13697 2HZ  LYS A 861      30.189  21.250   1.591  1.00  1.090          H  
ATOM  13698 3HZ  LYS A 861      29.568  22.364   2.640  1.00  1.090          H  
ATOM  13699  N   ARG A 862      25.381  16.632   4.916  1.00  0.420          N  
ATOM  13700  CA  ARG A 862      24.040  16.056   4.903  1.00  0.510          C  
ATOM  13701  C   ARG A 862      23.878  15.010   3.803  1.00  0.530          C  
ATOM  13702  O   ARG A 862      22.754  14.598   3.494  1.00  0.880          O  
ATOM  13703  CB  ARG A 862      22.987  17.138   4.726  1.00  0.680          C  
ATOM  13704  CG  ARG A 862      23.005  17.832   3.379  1.00  0.680          C  
ATOM  13705  CD  ARG A 862      21.917  18.804   3.268  1.00  0.680          C  
ATOM  13706  NE  ARG A 862      21.879  19.430   1.951  1.00  0.680          N  
ATOM  13707  CZ  ARG A 862      22.523  20.565   1.596  1.00  0.680          C  
ATOM  13708  NH1 ARG A 862      23.274  21.218   2.464  1.00  0.680          N  
ATOM  13709  NH2 ARG A 862      22.399  21.024   0.363  1.00  0.680          N  
ATOM  13710  H   ARG A 862      25.627  17.306   4.209  1.00  0.500          H  
ATOM  13711  HA  ARG A 862      23.870  15.570   5.858  1.00  0.610          H  
ATOM  13712 1HB  ARG A 862      21.995  16.710   4.872  1.00  0.810          H  
ATOM  13713 2HB  ARG A 862      23.124  17.908   5.488  1.00  0.810          H  
ATOM  13714 1HG  ARG A 862      23.949  18.358   3.254  1.00  0.810          H  
ATOM  13715 2HG  ARG A 862      22.893  17.107   2.589  1.00  0.810          H  
ATOM  13716 1HD  ARG A 862      20.963  18.298   3.431  1.00  0.810          H  
ATOM  13717 2HD  ARG A 862      22.051  19.567   4.020  1.00  0.810          H  
ATOM  13718  HE  ARG A 862      21.320  18.972   1.242  1.00  0.810          H  
ATOM  13719 1HH1 ARG A 862      23.378  20.879   3.407  1.00  0.810          H  
ATOM  13720 2HH1 ARG A 862      23.747  22.067   2.186  1.00  0.810          H  
ATOM  13721 1HH2 ARG A 862      21.827  20.529  -0.308  1.00  0.810          H  
ATOM  13722 2HH2 ARG A 862      22.876  21.869   0.088  1.00  0.810          H  
ATOM  13723  N   LYS A 863      24.990  14.641   3.172  1.00  0.320          N  
ATOM  13724  CA  LYS A 863      25.011  13.671   2.087  1.00  0.310          C  
ATOM  13725  C   LYS A 863      25.248  12.258   2.601  1.00  0.290          C  
ATOM  13726  O   LYS A 863      26.281  11.949   3.228  1.00  0.300          O  
ATOM  13727  CB  LYS A 863      26.084  14.029   1.056  1.00  0.440          C  
ATOM  13728  CG  LYS A 863      26.113  13.113  -0.177  1.00  0.440          C  
ATOM  13729  CD  LYS A 863      27.174  13.558  -1.175  1.00  0.440          C  
ATOM  13730  CE  LYS A 863      27.164  12.682  -2.413  1.00  0.440          C  
ATOM  13731  NZ  LYS A 863      28.199  13.096  -3.405  1.00  0.440          N  
ATOM  13732  H   LYS A 863      25.878  15.014   3.502  1.00  0.380          H  
ATOM  13733  HA  LYS A 863      24.036  13.680   1.594  1.00  0.370          H  
ATOM  13734 1HB  LYS A 863      25.931  15.052   0.717  1.00  0.530          H  
ATOM  13735 2HB  LYS A 863      27.066  13.989   1.530  1.00  0.530          H  
ATOM  13736 1HG  LYS A 863      26.340  12.089   0.137  1.00  0.530          H  
ATOM  13737 2HG  LYS A 863      25.133  13.116  -0.659  1.00  0.530          H  
ATOM  13738 1HD  LYS A 863      26.990  14.593  -1.469  1.00  0.530          H  
ATOM  13739 2HD  LYS A 863      28.158  13.504  -0.702  1.00  0.530          H  
ATOM  13740 1HE  LYS A 863      27.342  11.646  -2.123  1.00  0.530          H  
ATOM  13741 2HE  LYS A 863      26.185  12.756  -2.881  1.00  0.530          H  
ATOM  13742 1HZ  LYS A 863      28.141  12.489  -4.216  1.00  0.530          H  
ATOM  13743 2HZ  LYS A 863      28.032  14.052  -3.687  1.00  0.530          H  
ATOM  13744 3HZ  LYS A 863      29.119  13.025  -2.992  1.00  0.530          H  
ATOM  13745  N   ILE A 864      24.284  11.405   2.297  1.00  0.280          N  
ATOM  13746  CA  ILE A 864      24.272  10.011   2.688  1.00  0.270          C  
ATOM  13747  C   ILE A 864      24.016   9.116   1.477  1.00  0.250          C  
ATOM  13748  O   ILE A 864      23.403   9.536   0.493  1.00  0.310          O  
ATOM  13749  CB  ILE A 864      23.186   9.823   3.793  1.00  0.380          C  
ATOM  13750  CG1 ILE A 864      21.815  10.292   3.219  1.00  0.380          C  
ATOM  13751  CG2 ILE A 864      23.544  10.580   5.073  1.00  0.380          C  
ATOM  13752  CD1 ILE A 864      20.593  10.071   4.046  1.00  0.380          C  
ATOM  13753  H   ILE A 864      23.480  11.752   1.759  1.00  0.340          H  
ATOM  13754  HA  ILE A 864      25.245   9.746   3.093  1.00  0.320          H  
ATOM  13755  HB  ILE A 864      23.099   8.764   4.014  1.00  0.460          H  
ATOM  13756 1HG1 ILE A 864      21.875  11.358   3.038  1.00  0.460          H  
ATOM  13757 2HG1 ILE A 864      21.662   9.783   2.289  1.00  0.460          H  
ATOM  13758 1HG2 ILE A 864      22.787  10.422   5.825  1.00  0.460          H  
ATOM  13759 2HG2 ILE A 864      24.468  10.230   5.449  1.00  0.460          H  
ATOM  13760 3HG2 ILE A 864      23.627  11.643   4.862  1.00  0.460          H  
ATOM  13761 1HD1 ILE A 864      19.731  10.444   3.498  1.00  0.460          H  
ATOM  13762 2HD1 ILE A 864      20.470   9.038   4.232  1.00  0.460          H  
ATOM  13763 3HD1 ILE A 864      20.664  10.595   4.975  1.00  0.460          H  
ATOM  13764  N   LEU A 865      24.473   7.882   1.537  1.00  0.220          N  
ATOM  13765  CA  LEU A 865      24.170   6.947   0.483  1.00  0.230          C  
ATOM  13766  C   LEU A 865      23.196   5.916   0.973  1.00  0.250          C  
ATOM  13767  O   LEU A 865      23.203   5.535   2.144  1.00  0.330          O  
ATOM  13768  CB  LEU A 865      25.416   6.224  -0.029  1.00  0.320          C  
ATOM  13769  CG  LEU A 865      26.560   7.075  -0.557  1.00  0.320          C  
ATOM  13770  CD1 LEU A 865      27.691   6.140  -0.986  1.00  0.320          C  
ATOM  13771  CD2 LEU A 865      26.095   7.962  -1.710  1.00  0.320          C  
ATOM  13772  H   LEU A 865      25.035   7.594   2.326  1.00  0.260          H  
ATOM  13773  HA  LEU A 865      23.700   7.480  -0.331  1.00  0.280          H  
ATOM  13774 1HB  LEU A 865      25.814   5.638   0.790  1.00  0.380          H  
ATOM  13775 2HB  LEU A 865      25.103   5.546  -0.822  1.00  0.380          H  
ATOM  13776  HG  LEU A 865      26.923   7.700   0.235  1.00  0.380          H  
ATOM  13777 1HD1 LEU A 865      28.531   6.732  -1.346  1.00  0.380          H  
ATOM  13778 2HD1 LEU A 865      28.009   5.534  -0.143  1.00  0.380          H  
ATOM  13779 3HD1 LEU A 865      27.340   5.492  -1.787  1.00  0.380          H  
ATOM  13780 1HD2 LEU A 865      26.931   8.560  -2.069  1.00  0.380          H  
ATOM  13781 2HD2 LEU A 865      25.719   7.351  -2.525  1.00  0.380          H  
ATOM  13782 3HD2 LEU A 865      25.315   8.627  -1.375  1.00  0.380          H  
ATOM  13783  N   THR A 866      22.402   5.412   0.065  1.00  0.230          N  
ATOM  13784  CA  THR A 866      21.494   4.323   0.365  1.00  0.270          C  
ATOM  13785  C   THR A 866      21.905   3.103  -0.415  1.00  0.170          C  
ATOM  13786  O   THR A 866      22.989   3.081  -1.012  1.00  0.240          O  
ATOM  13787  CB  THR A 866      20.024   4.670   0.091  1.00  0.360          C  
ATOM  13788  OG1 THR A 866      19.214   3.602   0.632  1.00  0.360          O  
ATOM  13789  CG2 THR A 866      19.770   4.854  -1.418  1.00  0.360          C  
ATOM  13790  H   THR A 866      22.437   5.815  -0.877  1.00  0.280          H  
ATOM  13791  HA  THR A 866      21.572   4.074   1.423  1.00  0.320          H  
ATOM  13792  HB  THR A 866      19.774   5.598   0.608  1.00  0.430          H  
ATOM  13793  HG1 THR A 866      19.174   3.705   1.601  1.00  0.430          H  
ATOM  13794 1HG2 THR A 866      18.739   5.101  -1.576  1.00  0.430          H  
ATOM  13795 2HG2 THR A 866      20.391   5.667  -1.782  1.00  0.430          H  
ATOM  13796 3HG2 THR A 866      20.004   3.953  -1.978  1.00  0.430          H  
ATOM  13797  N   THR A 867      21.057   2.095  -0.395  1.00  0.200          N  
ATOM  13798  CA  THR A 867      21.351   0.847  -1.053  1.00  0.350          C  
ATOM  13799  C   THR A 867      21.853   1.094  -2.463  1.00  0.510          C  
ATOM  13800  O   THR A 867      21.466   2.049  -3.146  1.00  1.280          O  
ATOM  13801  CB  THR A 867      20.129  -0.064  -1.086  1.00  0.430          C  
ATOM  13802  OG1 THR A 867      20.506  -1.324  -1.647  1.00  0.430          O  
ATOM  13803  CG2 THR A 867      19.039   0.564  -1.933  1.00  0.430          C  
ATOM  13804  H   THR A 867      20.188   2.228   0.106  1.00  0.240          H  
ATOM  13805  HA  THR A 867      22.139   0.340  -0.496  1.00  0.420          H  
ATOM  13806  HB  THR A 867      19.765  -0.215  -0.069  1.00  0.520          H  
ATOM  13807  HG1 THR A 867      19.801  -1.963  -1.502  1.00  0.520          H  
ATOM  13808 1HG2 THR A 867      18.188  -0.095  -1.929  1.00  0.520          H  
ATOM  13809 2HG2 THR A 867      18.754   1.525  -1.511  1.00  0.520          H  
ATOM  13810 3HG2 THR A 867      19.377   0.708  -2.955  1.00  0.520          H  
ATOM  13811  N   GLU A 868      22.795   0.267  -2.857  1.00  0.360          N  
ATOM  13812  CA  GLU A 868      23.484   0.303  -4.147  1.00  0.360          C  
ATOM  13813  C   GLU A 868      24.284   1.592  -4.394  1.00  0.260          C  
ATOM  13814  O   GLU A 868      24.778   1.811  -5.503  1.00  0.300          O  
ATOM  13815  CB  GLU A 868      22.497   0.099  -5.315  1.00  0.500          C  
ATOM  13816  CG  GLU A 868      21.731  -1.215  -5.269  1.00  0.500          C  
ATOM  13817  CD  GLU A 868      20.922  -1.494  -6.515  1.00  0.500          C  
ATOM  13818  OE1 GLU A 868      20.866  -0.662  -7.393  1.00  0.500          O  
ATOM  13819  OE2 GLU A 868      20.379  -2.566  -6.596  1.00  0.500          O  
ATOM  13820  H   GLU A 868      23.006  -0.490  -2.219  1.00  0.430          H  
ATOM  13821  HA  GLU A 868      24.191  -0.526  -4.163  1.00  0.430          H  
ATOM  13822 1HB  GLU A 868      21.772   0.913  -5.346  1.00  0.600          H  
ATOM  13823 2HB  GLU A 868      23.045   0.126  -6.255  1.00  0.600          H  
ATOM  13824 1HG  GLU A 868      22.435  -2.030  -5.116  1.00  0.600          H  
ATOM  13825 2HG  GLU A 868      21.056  -1.190  -4.412  1.00  0.600          H  
ATOM  13826  N   GLY A 869      24.516   2.378  -3.343  1.00  0.210          N  
ATOM  13827  CA  GLY A 869      25.347   3.564  -3.419  1.00  0.240          C  
ATOM  13828  C   GLY A 869      24.661   4.802  -3.977  1.00  0.230          C  
ATOM  13829  O   GLY A 869      25.340   5.741  -4.397  1.00  0.280          O  
ATOM  13830  H   GLY A 869      24.047   2.182  -2.453  1.00  0.250          H  
ATOM  13831 1HA  GLY A 869      25.707   3.785  -2.416  1.00  0.290          H  
ATOM  13832 2HA  GLY A 869      26.225   3.342  -4.022  1.00  0.290          H  
ATOM  13833  N   ARG A 870      23.332   4.846  -4.003  1.00  0.240          N  
ATOM  13834  CA  ARG A 870      22.716   6.044  -4.549  1.00  0.290          C  
ATOM  13835  C   ARG A 870      22.684   7.160  -3.536  1.00  0.190          C  
ATOM  13836  O   ARG A 870      22.622   6.930  -2.330  1.00  0.220          O  
ATOM  13837  CB  ARG A 870      21.325   5.782  -5.040  1.00  0.390          C  
ATOM  13838  CG  ARG A 870      21.235   4.817  -6.146  1.00  0.390          C  
ATOM  13839  CD  ARG A 870      21.802   5.329  -7.434  1.00  0.390          C  
ATOM  13840  NE  ARG A 870      21.409   4.483  -8.555  1.00  0.390          N  
ATOM  13841  CZ  ARG A 870      22.027   3.347  -8.923  1.00  0.390          C  
ATOM  13842  NH1 ARG A 870      23.077   2.912  -8.248  1.00  0.390          N  
ATOM  13843  NH2 ARG A 870      21.577   2.669  -9.961  1.00  0.390          N  
ATOM  13844  H   ARG A 870      22.756   4.057  -3.675  1.00  0.290          H  
ATOM  13845  HA  ARG A 870      23.316   6.388  -5.389  1.00  0.350          H  
ATOM  13846 1HB  ARG A 870      20.722   5.394  -4.226  1.00  0.460          H  
ATOM  13847 2HB  ARG A 870      20.869   6.718  -5.360  1.00  0.460          H  
ATOM  13848 1HG  ARG A 870      21.728   3.884  -5.869  1.00  0.460          H  
ATOM  13849 2HG  ARG A 870      20.230   4.636  -6.289  1.00  0.460          H  
ATOM  13850 1HD  ARG A 870      21.426   6.333  -7.624  1.00  0.460          H  
ATOM  13851 2HD  ARG A 870      22.888   5.352  -7.390  1.00  0.460          H  
ATOM  13852  HE  ARG A 870      20.586   4.785  -9.108  1.00  0.460          H  
ATOM  13853 1HH1 ARG A 870      23.418   3.438  -7.453  1.00  0.460          H  
ATOM  13854 2HH1 ARG A 870      23.543   2.055  -8.515  1.00  0.460          H  
ATOM  13855 1HH2 ARG A 870      20.778   3.011 -10.486  1.00  0.460          H  
ATOM  13856 2HH2 ARG A 870      22.028   1.815 -10.245  1.00  0.460          H  
ATOM  13857  N   ASN A 871      22.710   8.385  -4.038  1.00  0.200          N  
ATOM  13858  CA  ASN A 871      22.695   9.560  -3.184  1.00  0.200          C  
ATOM  13859  C   ASN A 871      21.331   9.852  -2.593  1.00  0.220          C  
ATOM  13860  O   ASN A 871      20.309   9.730  -3.272  1.00  0.270          O  
ATOM  13861  CB  ASN A 871      23.148  10.769  -3.982  1.00  0.280          C  
ATOM  13862  CG  ASN A 871      24.585  10.697  -4.418  1.00  0.280          C  
ATOM  13863  OD1 ASN A 871      25.484  10.286  -3.683  1.00  0.280          O  
ATOM  13864  ND2 ASN A 871      24.830  11.101  -5.632  1.00  0.280          N  
ATOM  13865  H   ASN A 871      22.760   8.508  -5.039  1.00  0.240          H  
ATOM  13866  HA  ASN A 871      23.376   9.396  -2.349  1.00  0.240          H  
ATOM  13867 1HB  ASN A 871      22.518  10.873  -4.866  1.00  0.340          H  
ATOM  13868 2HB  ASN A 871      23.010  11.665  -3.377  1.00  0.340          H  
ATOM  13869 1HD2 ASN A 871      25.769  11.085  -5.974  1.00  0.340          H  
ATOM  13870 2HD2 ASN A 871      24.087  11.433  -6.215  1.00  0.340          H  
ATOM  13871  N   ALA A 872      21.341  10.327  -1.356  1.00  0.210          N  
ATOM  13872  CA  ALA A 872      20.162  10.794  -0.649  1.00  0.210          C  
ATOM  13873  C   ALA A 872      20.591  11.871   0.345  1.00  0.210          C  
ATOM  13874  O   ALA A 872      21.770  11.986   0.695  1.00  0.240          O  
ATOM  13875  CB  ALA A 872      19.451   9.639   0.053  1.00  0.290          C  
ATOM  13876  H   ALA A 872      22.222  10.320  -0.840  1.00  0.250          H  
ATOM  13877  HA  ALA A 872      19.483  11.249  -1.367  1.00  0.250          H  
ATOM  13878 1HB  ALA A 872      18.567  10.019   0.570  1.00  0.350          H  
ATOM  13879 2HB  ALA A 872      19.150   8.903  -0.693  1.00  0.350          H  
ATOM  13880 3HB  ALA A 872      20.116   9.172   0.767  1.00  0.350          H  
ATOM  13881  N   LEU A 873      19.649  12.684   0.769  1.00  0.190          N  
ATOM  13882  CA  LEU A 873      19.940  13.701   1.766  1.00  0.230          C  
ATOM  13883  C   LEU A 873      19.316  13.395   3.111  1.00  0.230          C  
ATOM  13884  O   LEU A 873      18.275  12.746   3.193  1.00  0.270          O  
ATOM  13885  CB  LEU A 873      19.444  15.058   1.268  1.00  0.310          C  
ATOM  13886  CG  LEU A 873      20.014  15.533  -0.097  1.00  0.310          C  
ATOM  13887  CD1 LEU A 873      19.344  16.841  -0.474  1.00  0.310          C  
ATOM  13888  CD2 LEU A 873      21.542  15.712  -0.008  1.00  0.310          C  
ATOM  13889  H   LEU A 873      18.710  12.567   0.385  1.00  0.230          H  
ATOM  13890  HA  LEU A 873      21.013  13.742   1.923  1.00  0.280          H  
ATOM  13891 1HB  LEU A 873      18.359  15.009   1.177  1.00  0.370          H  
ATOM  13892 2HB  LEU A 873      19.687  15.810   2.023  1.00  0.370          H  
ATOM  13893  HG  LEU A 873      19.780  14.794  -0.866  1.00  0.370          H  
ATOM  13894 1HD1 LEU A 873      19.723  17.178  -1.438  1.00  0.370          H  
ATOM  13895 2HD1 LEU A 873      18.266  16.689  -0.543  1.00  0.370          H  
ATOM  13896 3HD1 LEU A 873      19.556  17.593   0.283  1.00  0.370          H  
ATOM  13897 1HD2 LEU A 873      21.923  16.049  -0.970  1.00  0.370          H  
ATOM  13898 2HD2 LEU A 873      21.772  16.447   0.744  1.00  0.370          H  
ATOM  13899 3HD2 LEU A 873      22.022  14.772   0.245  1.00  0.370          H  
ATOM  13900  N   ILE A 874      19.919  13.892   4.170  1.00  0.300          N  
ATOM  13901  CA  ILE A 874      19.264  13.767   5.459  1.00  0.300          C  
ATOM  13902  C   ILE A 874      18.103  14.765   5.434  1.00  0.300          C  
ATOM  13903  O   ILE A 874      18.297  15.921   5.054  1.00  0.330          O  
ATOM  13904  CB  ILE A 874      20.231  14.051   6.635  1.00  0.420          C  
ATOM  13905  CG1 ILE A 874      21.361  13.000   6.640  1.00  0.420          C  
ATOM  13906  CG2 ILE A 874      19.469  14.035   7.934  1.00  0.420          C  
ATOM  13907  CD1 ILE A 874      22.493  13.245   7.620  1.00  0.420          C  
ATOM  13908  H   ILE A 874      20.827  14.358   4.056  1.00  0.360          H  
ATOM  13909  HA  ILE A 874      18.861  12.760   5.571  1.00  0.360          H  
ATOM  13910  HB  ILE A 874      20.688  15.030   6.496  1.00  0.500          H  
ATOM  13911 1HG1 ILE A 874      20.939  12.042   6.853  1.00  0.500          H  
ATOM  13912 2HG1 ILE A 874      21.789  12.973   5.639  1.00  0.500          H  
ATOM  13913 1HG2 ILE A 874      20.116  14.248   8.763  1.00  0.500          H  
ATOM  13914 2HG2 ILE A 874      18.705  14.773   7.884  1.00  0.500          H  
ATOM  13915 3HG2 ILE A 874      19.011  13.080   8.089  1.00  0.500          H  
ATOM  13916 1HD1 ILE A 874      23.223  12.453   7.518  1.00  0.500          H  
ATOM  13917 2HD1 ILE A 874      22.966  14.196   7.417  1.00  0.500          H  
ATOM  13918 3HD1 ILE A 874      22.125  13.247   8.641  1.00  0.500          H  
ATOM  13919  N   HIS A 875      16.888  14.328   5.778  1.00  0.290          N  
ATOM  13920  CA  HIS A 875      15.740  15.228   5.724  1.00  0.330          C  
ATOM  13921  C   HIS A 875      16.009  16.457   6.582  1.00  0.370          C  
ATOM  13922  O   HIS A 875      16.565  16.364   7.673  1.00  0.380          O  
ATOM  13923  CB  HIS A 875      14.456  14.517   6.175  1.00  0.450          C  
ATOM  13924  CG  HIS A 875      13.191  15.284   5.890  1.00  0.450          C  
ATOM  13925  ND1 HIS A 875      12.766  16.384   6.640  1.00  0.450          N  
ATOM  13926  CD2 HIS A 875      12.254  15.097   4.929  1.00  0.450          C  
ATOM  13927  CE1 HIS A 875      11.628  16.840   6.118  1.00  0.450          C  
ATOM  13928  NE2 HIS A 875      11.303  16.075   5.090  1.00  0.450          N  
ATOM  13929  H   HIS A 875      16.735  13.355   6.059  1.00  0.350          H  
ATOM  13930  HA  HIS A 875      15.590  15.571   4.701  1.00  0.400          H  
ATOM  13931 1HB  HIS A 875      14.380  13.566   5.651  1.00  0.540          H  
ATOM  13932 2HB  HIS A 875      14.507  14.302   7.241  1.00  0.540          H  
ATOM  13933  HD2 HIS A 875      12.258  14.317   4.166  1.00  0.540          H  
ATOM  13934  HE1 HIS A 875      11.054  17.696   6.480  1.00  0.540          H  
ATOM  13935  HE2 HIS A 875      10.480  16.187   4.507  1.00  0.540          H  
ATOM  13936  N   LYS A 876      15.591  17.625   6.107  1.00  0.460          N  
ATOM  13937  CA  LYS A 876      15.834  18.883   6.817  1.00  0.570          C  
ATOM  13938  C   LYS A 876      15.305  18.925   8.248  1.00  0.620          C  
ATOM  13939  O   LYS A 876      15.873  19.615   9.094  1.00  0.760          O  
ATOM  13940  CB  LYS A 876      15.243  20.057   6.038  1.00  0.750          C  
ATOM  13941  CG  LYS A 876      15.992  20.412   4.751  1.00  0.750          C  
ATOM  13942  CD  LYS A 876      15.315  21.578   4.029  1.00  0.750          C  
ATOM  13943  CE  LYS A 876      16.034  21.945   2.736  1.00  0.750          C  
ATOM  13944  NZ  LYS A 876      15.336  23.045   2.004  1.00  0.750          N  
ATOM  13945  H   LYS A 876      15.114  17.640   5.218  1.00  0.550          H  
ATOM  13946  HA  LYS A 876      16.911  19.028   6.871  1.00  0.680          H  
ATOM  13947 1HB  LYS A 876      14.210  19.828   5.774  1.00  0.900          H  
ATOM  13948 2HB  LYS A 876      15.229  20.941   6.676  1.00  0.900          H  
ATOM  13949 1HG  LYS A 876      17.021  20.692   5.000  1.00  0.900          H  
ATOM  13950 2HG  LYS A 876      16.024  19.544   4.095  1.00  0.900          H  
ATOM  13951 1HD  LYS A 876      14.282  21.314   3.799  1.00  0.900          H  
ATOM  13952 2HD  LYS A 876      15.312  22.451   4.683  1.00  0.900          H  
ATOM  13953 1HE  LYS A 876      17.040  22.264   2.972  1.00  0.900          H  
ATOM  13954 2HE  LYS A 876      16.083  21.068   2.092  1.00  0.900          H  
ATOM  13955 1HZ  LYS A 876      15.841  23.260   1.156  1.00  0.900          H  
ATOM  13956 2HZ  LYS A 876      14.396  22.754   1.769  1.00  0.900          H  
ATOM  13957 3HZ  LYS A 876      15.296  23.867   2.589  1.00  0.900          H  
ATOM  13958  N   SER A 877      14.209  18.226   8.528  1.00  0.590          N  
ATOM  13959  CA  SER A 877      13.631  18.234   9.868  1.00  0.660          C  
ATOM  13960  C   SER A 877      14.357  17.305  10.843  1.00  0.580          C  
ATOM  13961  O   SER A 877      14.051  17.304  12.037  1.00  0.640          O  
ATOM  13962  CB  SER A 877      12.181  17.825   9.801  1.00  0.900          C  
ATOM  13963  OG  SER A 877      12.073  16.476   9.438  1.00  0.900          O  
ATOM  13964  H   SER A 877      13.741  17.669   7.810  1.00  0.710          H  
ATOM  13965  HA  SER A 877      13.693  19.250  10.257  1.00  0.790          H  
ATOM  13966 1HB  SER A 877      11.717  17.982  10.774  1.00  1.080          H  
ATOM  13967 2HB  SER A 877      11.656  18.447   9.079  1.00  1.080          H  
ATOM  13968  HG  SER A 877      12.279  16.436   8.490  1.00  1.080          H  
ATOM  13969  N   SER A 878      15.262  16.473  10.325  1.00  0.470          N  
ATOM  13970  CA  SER A 878      15.986  15.492  11.116  1.00  0.420          C  
ATOM  13971  C   SER A 878      16.941  16.099  12.112  1.00  0.450          C  
ATOM  13972  O   SER A 878      17.655  17.070  11.833  1.00  0.540          O  
ATOM  13973  CB  SER A 878      16.777  14.553  10.259  1.00  0.610          C  
ATOM  13974  OG  SER A 878      17.509  13.665  11.073  1.00  0.610          O  
ATOM  13975  H   SER A 878      15.504  16.552   9.338  1.00  0.560          H  
ATOM  13976  HA  SER A 878      15.253  14.906  11.673  1.00  0.500          H  
ATOM  13977 1HB  SER A 878      16.124  14.002   9.584  1.00  0.730          H  
ATOM  13978 2HB  SER A 878      17.449  15.133   9.671  1.00  0.730          H  
ATOM  13979  HG  SER A 878      16.844  13.005  11.415  1.00  0.730          H  
ATOM  13980  N   VAL A 879      17.031  15.458  13.253  1.00  0.440          N  
ATOM  13981  CA  VAL A 879      17.925  15.869  14.313  1.00  0.500          C  
ATOM  13982  C   VAL A 879      19.379  15.735  13.892  1.00  0.600          C  
ATOM  13983  O   VAL A 879      20.274  16.342  14.481  1.00  0.730          O  
ATOM  13984  CB  VAL A 879      17.671  15.051  15.581  1.00  0.680          C  
ATOM  13985  CG1 VAL A 879      18.267  13.645  15.526  1.00  0.680          C  
ATOM  13986  CG2 VAL A 879      18.125  15.827  16.665  1.00  0.680          C  
ATOM  13987  H   VAL A 879      16.409  14.652  13.376  1.00  0.530          H  
ATOM  13988  HA  VAL A 879      17.725  16.918  14.533  1.00  0.600          H  
ATOM  13989  HB  VAL A 879      16.623  14.902  15.683  1.00  0.810          H  
ATOM  13990 1HG1 VAL A 879      18.017  13.135  16.443  1.00  0.810          H  
ATOM  13991 2HG1 VAL A 879      17.850  13.097  14.679  1.00  0.810          H  
ATOM  13992 3HG1 VAL A 879      19.349  13.689  15.434  1.00  0.810          H  
ATOM  13993 1HG2 VAL A 879      17.902  15.357  17.547  1.00  0.810          H  
ATOM  13994 2HG2 VAL A 879      19.194  15.995  16.607  1.00  0.810          H  
ATOM  13995 3HG2 VAL A 879      17.592  16.770  16.618  1.00  0.810          H  
ATOM  13996  N   ASN A 880      19.608  14.893  12.898  1.00  0.570          N  
ATOM  13997  CA  ASN A 880      20.915  14.609  12.388  1.00  0.730          C  
ATOM  13998  C   ASN A 880      21.255  15.421  11.153  1.00  0.910          C  
ATOM  13999  O   ASN A 880      22.263  15.150  10.518  1.00  1.190          O  
ATOM  14000  CB  ASN A 880      21.005  13.120  12.096  1.00  0.960          C  
ATOM  14001  CG  ASN A 880      20.998  12.299  13.345  1.00  0.960          C  
ATOM  14002  OD1 ASN A 880      21.638  12.674  14.332  1.00  0.960          O  
ATOM  14003  ND2 ASN A 880      20.294  11.194  13.322  1.00  0.960          N  
ATOM  14004  H   ASN A 880      18.812  14.447  12.444  1.00  0.680          H  
ATOM  14005  HA  ASN A 880      21.648  14.865  13.153  1.00  0.880          H  
ATOM  14006 1HB  ASN A 880      20.151  12.826  11.483  1.00  1.150          H  
ATOM  14007 2HB  ASN A 880      21.897  12.894  11.526  1.00  1.150          H  
ATOM  14008 1HD2 ASN A 880      20.256  10.590  14.137  1.00  1.150          H  
ATOM  14009 2HD2 ASN A 880      19.798  10.944  12.491  1.00  1.150          H  
ATOM  14010  N   CYS A 881      20.450  16.418  10.774  1.00  0.910          N  
ATOM  14011  CA  CYS A 881      20.797  17.121   9.547  1.00  1.320          C  
ATOM  14012  C   CYS A 881      21.663  18.358   9.804  1.00  1.090          C  
ATOM  14013  O   CYS A 881      21.153  19.387  10.252  1.00  1.100          O  
ATOM  14014  CB  CYS A 881      19.543  17.577   8.811  1.00  1.680          C  
ATOM  14015  SG  CYS A 881      19.870  18.292   7.195  1.00  1.680          S  
ATOM  14016  H   CYS A 881      19.600  16.662  11.296  1.00  1.090          H  
ATOM  14017  HA  CYS A 881      21.305  16.418   8.899  1.00  1.580          H  
ATOM  14018 1HB  CYS A 881      18.877  16.762   8.687  1.00  2.020          H  
ATOM  14019 2HB  CYS A 881      19.004  18.317   9.410  1.00  2.020          H  
ATOM  14020  HG  CYS A 881      18.743  17.821   6.631  1.00  2.020          H  
ATOM  14021  N   PRO A 882      22.965  18.349   9.461  1.00  1.800          N  
ATOM  14022  CA  PRO A 882      23.900  19.415   9.709  1.00  1.870          C  
ATOM  14023  C   PRO A 882      23.709  20.462   8.645  1.00  1.310          C  
ATOM  14024  O   PRO A 882      24.517  20.569   7.719  1.00  2.010          O  
ATOM  14025  CB  PRO A 882      25.244  18.738   9.571  1.00  2.810          C  
ATOM  14026  CG  PRO A 882      25.003  17.713   8.535  1.00  2.810          C  
ATOM  14027  CD  PRO A 882      23.582  17.233   8.727  1.00  2.810          C  
ATOM  14028  HA  PRO A 882      23.739  19.820  10.716  1.00  2.240          H  
ATOM  14029 1HB  PRO A 882      26.010  19.481   9.278  1.00  3.370          H  
ATOM  14030 2HB  PRO A 882      25.557  18.316  10.537  1.00  3.370          H  
ATOM  14031 1HG  PRO A 882      25.168  18.157   7.547  1.00  3.370          H  
ATOM  14032 2HG  PRO A 882      25.737  16.911   8.664  1.00  3.370          H  
ATOM  14033 1HD  PRO A 882      23.100  17.075   7.762  1.00  3.370          H  
ATOM  14034 2HD  PRO A 882      23.661  16.348   9.297  1.00  3.370          H  
ATOM  14035  N   PHE A 883      22.651  21.238   8.706  1.00  1.400          N  
ATOM  14036  CA  PHE A 883      22.398  22.085   7.553  1.00  2.120          C  
ATOM  14037  C   PHE A 883      22.973  23.496   7.752  1.00  2.250          C  
ATOM  14038  O   PHE A 883      22.248  24.467   7.975  1.00  3.000          O  
ATOM  14039  CB  PHE A 883      20.882  22.183   7.333  1.00  2.680          C  
ATOM  14040  CG  PHE A 883      20.470  22.617   5.957  1.00  2.680          C  
ATOM  14041  CD1 PHE A 883      20.280  21.659   4.981  1.00  2.680          C  
ATOM  14042  CD2 PHE A 883      20.294  23.946   5.621  1.00  2.680          C  
ATOM  14043  CE1 PHE A 883      19.920  22.011   3.705  1.00  2.680          C  
ATOM  14044  CE2 PHE A 883      19.939  24.304   4.342  1.00  2.680          C  
ATOM  14045  CZ  PHE A 883      19.753  23.334   3.382  1.00  2.680          C  
ATOM  14046  H   PHE A 883      21.995  21.152   9.486  1.00  1.680          H  
ATOM  14047  HA  PHE A 883      22.861  21.637   6.673  1.00  2.540          H  
ATOM  14048 1HB  PHE A 883      20.425  21.220   7.539  1.00  3.220          H  
ATOM  14049 2HB  PHE A 883      20.462  22.888   8.047  1.00  3.220          H  
ATOM  14050  HD1 PHE A 883      20.412  20.613   5.241  1.00  3.220          H  
ATOM  14051  HD2 PHE A 883      20.446  24.719   6.379  1.00  3.220          H  
ATOM  14052  HE1 PHE A 883      19.769  21.244   2.949  1.00  3.220          H  
ATOM  14053  HE2 PHE A 883      19.806  25.355   4.088  1.00  3.220          H  
ATOM  14054  HZ  PHE A 883      19.471  23.616   2.370  1.00  3.220          H  
ATOM  14055  N   SER A 884      24.309  23.566   7.621  1.00  1.970          N  
ATOM  14056  CA  SER A 884      25.163  24.769   7.725  1.00  2.290          C  
ATOM  14057  C   SER A 884      25.139  25.627   9.023  1.00  2.360          C  
ATOM  14058  O   SER A 884      24.899  26.833   8.918  1.00  3.040          O  
ATOM  14059  CB  SER A 884      24.858  25.693   6.550  1.00  3.080          C  
ATOM  14060  OG  SER A 884      25.144  25.077   5.313  1.00  3.080          O  
ATOM  14061  H   SER A 884      24.789  22.661   7.510  1.00  2.360          H  
ATOM  14062  HA  SER A 884      26.188  24.432   7.582  1.00  2.750          H  
ATOM  14063 1HB  SER A 884      23.809  25.985   6.578  1.00  3.690          H  
ATOM  14064 2HB  SER A 884      25.449  26.602   6.643  1.00  3.690          H  
ATOM  14065  HG  SER A 884      24.877  25.706   4.641  1.00  3.690          H  
ATOM  14066  N   SER A 885      25.389  25.086  10.257  1.00  2.340          N  
ATOM  14067  CA  SER A 885      25.716  23.699  10.659  1.00  2.390          C  
ATOM  14068  C   SER A 885      26.758  22.939   9.823  1.00  2.060          C  
ATOM  14069  O   SER A 885      26.454  22.277   8.825  1.00  2.740          O  
ATOM  14070  CB  SER A 885      24.479  22.907  10.962  1.00  3.330          C  
ATOM  14071  OG  SER A 885      23.815  23.427  12.082  1.00  3.330          O  
ATOM  14072  H   SER A 885      25.339  25.737  11.027  1.00  2.810          H  
ATOM  14073  HA  SER A 885      26.181  23.788  11.643  1.00  2.870          H  
ATOM  14074 1HB  SER A 885      23.837  22.945  10.166  1.00  3.990          H  
ATOM  14075 2HB  SER A 885      24.748  21.877  11.139  1.00  3.990          H  
ATOM  14076  HG  SER A 885      23.031  22.887  12.192  1.00  3.990          H  
ATOM  14077  N   GLN A 886      28.017  23.154  10.186  1.00  1.690          N  
ATOM  14078  CA  GLN A 886      29.187  22.568   9.537  1.00  1.950          C  
ATOM  14079  C   GLN A 886      29.179  21.033   9.554  1.00  1.740          C  
ATOM  14080  O   GLN A 886      28.285  20.394  10.118  1.00  2.350          O  
ATOM  14081  CB  GLN A 886      30.472  23.060  10.216  1.00  2.630          C  
ATOM  14082  CG  GLN A 886      30.690  22.523  11.652  1.00  2.630          C  
ATOM  14083  CD  GLN A 886      30.037  23.371  12.716  1.00  2.630          C  
ATOM  14084  OE1 GLN A 886      29.025  24.057  12.463  1.00  2.630          O  
ATOM  14085  NE2 GLN A 886      30.597  23.329  13.916  1.00  2.630          N  
ATOM  14086  H   GLN A 886      28.173  23.742  11.009  1.00  2.030          H  
ATOM  14087  HA  GLN A 886      29.192  22.892   8.495  1.00  2.340          H  
ATOM  14088 1HB  GLN A 886      31.338  22.777   9.623  1.00  3.150          H  
ATOM  14089 2HB  GLN A 886      30.458  24.148  10.268  1.00  3.150          H  
ATOM  14090 1HG  GLN A 886      30.300  21.508  11.752  1.00  3.150          H  
ATOM  14091 2HG  GLN A 886      31.762  22.510  11.859  1.00  3.150          H  
ATOM  14092 1HE2 GLN A 886      30.219  23.857  14.670  1.00  3.150          H  
ATOM  14093 2HE2 GLN A 886      31.430  22.733  14.084  1.00  3.150          H  
ATOM  14094  N   ASP A 887      30.221  20.437   8.955  1.00  1.490          N  
ATOM  14095  CA  ASP A 887      30.331  18.987   8.763  1.00  1.520          C  
ATOM  14096  C   ASP A 887      30.640  18.215  10.054  1.00  1.000          C  
ATOM  14097  O   ASP A 887      31.766  17.771  10.314  1.00  0.930          O  
ATOM  14098  CB  ASP A 887      31.428  18.700   7.713  1.00  2.120          C  
ATOM  14099  CG  ASP A 887      31.542  17.219   7.230  1.00  2.120          C  
ATOM  14100  OD1 ASP A 887      30.662  16.425   7.492  1.00  2.120          O  
ATOM  14101  OD2 ASP A 887      32.493  16.920   6.551  1.00  2.120          O  
ATOM  14102  H   ASP A 887      30.945  21.018   8.562  1.00  1.790          H  
ATOM  14103  HA  ASP A 887      29.375  18.626   8.380  1.00  1.820          H  
ATOM  14104 1HB  ASP A 887      31.264  19.329   6.843  1.00  2.540          H  
ATOM  14105 2HB  ASP A 887      32.393  18.988   8.132  1.00  2.540          H  
ATOM  14106  N   MET A 888      29.562  18.084  10.833  1.00  1.390          N  
ATOM  14107  CA  MET A 888      29.478  17.388  12.104  1.00  1.410          C  
ATOM  14108  C   MET A 888      29.788  15.918  11.888  1.00  1.410          C  
ATOM  14109  O   MET A 888      29.291  15.301  10.942  1.00  2.160          O  
ATOM  14110  CB  MET A 888      28.061  17.548  12.663  1.00  1.970          C  
ATOM  14111  CG  MET A 888      27.819  16.951  14.056  1.00  1.970          C  
ATOM  14112  SD  MET A 888      26.110  17.197  14.643  1.00  1.970          S  
ATOM  14113  CE  MET A 888      25.196  16.005  13.662  1.00  1.970          C  
ATOM  14114  H   MET A 888      28.740  18.592  10.505  1.00  1.670          H  
ATOM  14115  HA  MET A 888      30.216  17.803  12.797  1.00  1.690          H  
ATOM  14116 1HB  MET A 888      27.818  18.609  12.704  1.00  2.360          H  
ATOM  14117 2HB  MET A 888      27.366  17.083  11.973  1.00  2.360          H  
ATOM  14118 1HG  MET A 888      28.019  15.874  14.037  1.00  2.360          H  
ATOM  14119 2HG  MET A 888      28.508  17.406  14.775  1.00  2.360          H  
ATOM  14120 1HE  MET A 888      24.136  16.041  13.926  1.00  2.360          H  
ATOM  14121 2HE  MET A 888      25.306  16.220  12.602  1.00  2.360          H  
ATOM  14122 3HE  MET A 888      25.585  15.015  13.870  1.00  2.360          H  
ATOM  14123  N   LYS A 889      30.587  15.350  12.782  1.00  1.030          N  
ATOM  14124  CA  LYS A 889      30.963  13.963  12.701  1.00  1.160          C  
ATOM  14125  C   LYS A 889      29.998  13.127  13.511  1.00  1.020          C  
ATOM  14126  O   LYS A 889      29.324  13.617  14.415  1.00  1.380          O  
ATOM  14127  CB  LYS A 889      32.390  13.814  13.208  1.00  1.570          C  
ATOM  14128  CG  LYS A 889      32.982  12.459  13.269  1.00  1.570          C  
ATOM  14129  CD  LYS A 889      33.283  11.814  11.911  1.00  1.570          C  
ATOM  14130  CE  LYS A 889      34.635  12.265  11.352  1.00  1.570          C  
ATOM  14131  NZ  LYS A 889      35.110  11.353  10.268  1.00  1.570          N  
ATOM  14132  H   LYS A 889      30.954  15.911  13.571  1.00  1.240          H  
ATOM  14133  HA  LYS A 889      30.900  13.648  11.661  1.00  1.390          H  
ATOM  14134 1HB  LYS A 889      33.053  14.462  12.636  1.00  1.890          H  
ATOM  14135 2HB  LYS A 889      32.397  14.153  14.204  1.00  1.890          H  
ATOM  14136 1HG  LYS A 889      33.927  12.607  13.773  1.00  1.890          H  
ATOM  14137 2HG  LYS A 889      32.399  11.785  13.889  1.00  1.890          H  
ATOM  14138 1HD  LYS A 889      33.226  10.744  11.980  1.00  1.890          H  
ATOM  14139 2HD  LYS A 889      32.532  12.118  11.197  1.00  1.890          H  
ATOM  14140 1HE  LYS A 889      34.525  13.269  10.944  1.00  1.890          H  
ATOM  14141 2HE  LYS A 889      35.380  12.287  12.145  1.00  1.890          H  
ATOM  14142 1HZ  LYS A 889      35.995  11.678   9.922  1.00  1.890          H  
ATOM  14143 2HZ  LYS A 889      35.241  10.403  10.698  1.00  1.890          H  
ATOM  14144 3HZ  LYS A 889      34.448  11.305   9.515  1.00  1.890          H  
ATOM  14145  N   TYR A 890      29.882  11.868  13.156  1.00  1.120          N  
ATOM  14146  CA  TYR A 890      29.059  10.963  13.909  1.00  1.180          C  
ATOM  14147  C   TYR A 890      29.904   9.818  14.406  1.00  0.860          C  
ATOM  14148  O   TYR A 890      30.819   9.406  13.710  1.00  0.910          O  
ATOM  14149  CB  TYR A 890      27.951  10.385  13.048  1.00  1.630          C  
ATOM  14150  CG  TYR A 890      26.973  11.351  12.604  1.00  1.630          C  
ATOM  14151  CD1 TYR A 890      27.165  12.044  11.422  1.00  1.630          C  
ATOM  14152  CD2 TYR A 890      25.849  11.544  13.363  1.00  1.630          C  
ATOM  14153  CE1 TYR A 890      26.219  12.931  11.008  1.00  1.630          C  
ATOM  14154  CE2 TYR A 890      24.913  12.421  12.941  1.00  1.630          C  
ATOM  14155  CZ  TYR A 890      25.095  13.106  11.775  1.00  1.630          C  
ATOM  14156  OH  TYR A 890      24.138  13.945  11.385  1.00  1.630          O  
ATOM  14157  H   TYR A 890      30.409  11.514  12.369  1.00  1.340          H  
ATOM  14158  HA  TYR A 890      28.617  11.521  14.721  1.00  1.420          H  
ATOM  14159 1HB  TYR A 890      28.387   9.913  12.161  1.00  1.950          H  
ATOM  14160 2HB  TYR A 890      27.432   9.611  13.596  1.00  1.950          H  
ATOM  14161  HD1 TYR A 890      28.063  11.882  10.822  1.00  1.950          H  
ATOM  14162  HD2 TYR A 890      25.705  10.987  14.288  1.00  1.950          H  
ATOM  14163  HE1 TYR A 890      26.351  13.483  10.078  1.00  1.950          H  
ATOM  14164  HE2 TYR A 890      24.013  12.579  13.512  1.00  1.950          H  
ATOM  14165  HH  TYR A 890      24.389  14.388  10.569  1.00  1.950          H  
ATOM  14166  N   PRO A 891      29.555   9.202  15.542  1.00  0.840          N  
ATOM  14167  CA  PRO A 891      30.145   7.993  16.105  1.00  0.790          C  
ATOM  14168  C   PRO A 891      30.098   6.770  15.181  1.00  0.780          C  
ATOM  14169  O   PRO A 891      30.700   5.753  15.495  1.00  1.310          O  
ATOM  14170  CB  PRO A 891      29.283   7.740  17.347  1.00  1.190          C  
ATOM  14171  CG  PRO A 891      28.739   9.086  17.736  1.00  1.190          C  
ATOM  14172  CD  PRO A 891      28.558   9.846  16.445  1.00  1.190          C  
ATOM  14173  HA  PRO A 891      31.186   8.206  16.392  1.00  0.950          H  
ATOM  14174 1HB  PRO A 891      28.509   6.998  17.120  1.00  1.420          H  
ATOM  14175 2HB  PRO A 891      29.906   7.301  18.141  1.00  1.420          H  
ATOM  14176 1HG  PRO A 891      27.789   8.957  18.277  1.00  1.420          H  
ATOM  14177 2HG  PRO A 891      29.428   9.585  18.433  1.00  1.420          H  
ATOM  14178 1HD  PRO A 891      27.547   9.784  16.055  1.00  1.420          H  
ATOM  14179 2HD  PRO A 891      28.841  10.885  16.687  1.00  1.420          H  
ATOM  14180  N   SER A 892      29.279   6.820  14.141  1.00  0.650          N  
ATOM  14181  CA  SER A 892      29.121   5.733  13.192  1.00  0.660          C  
ATOM  14182  C   SER A 892      28.688   6.313  11.861  1.00  0.410          C  
ATOM  14183  O   SER A 892      27.947   7.283  11.818  1.00  0.850          O  
ATOM  14184  CB  SER A 892      28.073   4.728  13.654  1.00  0.920          C  
ATOM  14185  OG  SER A 892      27.835   3.737  12.658  1.00  0.920          O  
ATOM  14186  H   SER A 892      28.807   7.687  13.946  1.00  0.780          H  
ATOM  14187  HA  SER A 892      30.080   5.230  13.106  1.00  0.790          H  
ATOM  14188 1HB  SER A 892      28.409   4.247  14.571  1.00  1.100          H  
ATOM  14189 2HB  SER A 892      27.156   5.228  13.880  1.00  1.100          H  
ATOM  14190  HG  SER A 892      27.066   3.190  12.988  1.00  1.100          H  
ATOM  14191  N   PRO A 893      29.172   5.816  10.733  1.00  0.350          N  
ATOM  14192  CA  PRO A 893      28.713   6.232   9.442  1.00  0.630          C  
ATOM  14193  C   PRO A 893      27.367   5.616   9.078  1.00  0.430          C  
ATOM  14194  O   PRO A 893      26.785   5.977   8.065  1.00  0.490          O  
ATOM  14195  CB  PRO A 893      29.847   5.783   8.534  1.00  0.950          C  
ATOM  14196  CG  PRO A 893      30.421   4.572   9.216  1.00  0.950          C  
ATOM  14197  CD  PRO A 893      30.289   4.859  10.712  1.00  0.950          C  
ATOM  14198  HA  PRO A 893      28.638   7.330   9.441  1.00  0.760          H  
ATOM  14199 1HB  PRO A 893      29.439   5.581   7.560  1.00  1.130          H  
ATOM  14200 2HB  PRO A 893      30.573   6.598   8.405  1.00  1.130          H  
ATOM  14201 1HG  PRO A 893      29.886   3.682   8.902  1.00  1.130          H  
ATOM  14202 2HG  PRO A 893      31.458   4.439   8.897  1.00  1.130          H  
ATOM  14203 1HD  PRO A 893      30.033   3.924  11.241  1.00  1.130          H  
ATOM  14204 2HD  PRO A 893      31.209   5.332  11.099  1.00  1.130          H  
ATOM  14205  N   PHE A 894      26.859   4.665   9.858  1.00  0.280          N  
ATOM  14206  CA  PHE A 894      25.629   4.048   9.404  1.00  0.210          C  
ATOM  14207  C   PHE A 894      24.417   4.528  10.162  1.00  0.220          C  
ATOM  14208  O   PHE A 894      24.472   4.768  11.369  1.00  0.320          O  
ATOM  14209  CB  PHE A 894      25.711   2.537   9.510  1.00  0.320          C  
ATOM  14210  CG  PHE A 894      26.716   1.955   8.603  1.00  0.320          C  
ATOM  14211  CD1 PHE A 894      27.970   1.618   9.079  1.00  0.320          C  
ATOM  14212  CD2 PHE A 894      26.434   1.771   7.267  1.00  0.320          C  
ATOM  14213  CE1 PHE A 894      28.927   1.109   8.239  1.00  0.320          C  
ATOM  14214  CE2 PHE A 894      27.387   1.267   6.427  1.00  0.320          C  
ATOM  14215  CZ  PHE A 894      28.640   0.941   6.916  1.00  0.320          C  
ATOM  14216  H   PHE A 894      27.294   4.366  10.728  1.00  0.340          H  
ATOM  14217  HA  PHE A 894      25.484   4.294   8.358  1.00  0.250          H  
ATOM  14218 1HB  PHE A 894      25.945   2.245  10.537  1.00  0.390          H  
ATOM  14219 2HB  PHE A 894      24.745   2.136   9.254  1.00  0.390          H  
ATOM  14220  HD1 PHE A 894      28.191   1.771  10.133  1.00  0.390          H  
ATOM  14221  HD2 PHE A 894      25.443   2.043   6.879  1.00  0.390          H  
ATOM  14222  HE1 PHE A 894      29.917   0.852   8.620  1.00  0.390          H  
ATOM  14223  HE2 PHE A 894      27.161   1.139   5.375  1.00  0.390          H  
ATOM  14224  HZ  PHE A 894      29.402   0.554   6.245  1.00  0.390          H  
ATOM  14225  N   PHE A 895      23.305   4.596   9.442  1.00  0.200          N  
ATOM  14226  CA  PHE A 895      21.999   4.957   9.981  1.00  0.220          C  
ATOM  14227  C   PHE A 895      20.880   4.052   9.505  1.00  0.270          C  
ATOM  14228  O   PHE A 895      20.886   3.580   8.371  1.00  0.400          O  
ATOM  14229  CB  PHE A 895      21.615   6.360   9.556  1.00  0.300          C  
ATOM  14230  CG  PHE A 895      22.461   7.454  10.062  1.00  0.300          C  
ATOM  14231  CD1 PHE A 895      23.653   7.795   9.437  1.00  0.300          C  
ATOM  14232  CD2 PHE A 895      22.042   8.198  11.148  1.00  0.300          C  
ATOM  14233  CE1 PHE A 895      24.394   8.836   9.916  1.00  0.300          C  
ATOM  14234  CE2 PHE A 895      22.793   9.235  11.605  1.00  0.300          C  
ATOM  14235  CZ  PHE A 895      23.963   9.542  10.979  1.00  0.300          C  
ATOM  14236  H   PHE A 895      23.394   4.389   8.444  1.00  0.240          H  
ATOM  14237  HA  PHE A 895      22.049   4.905  11.065  1.00  0.260          H  
ATOM  14238 1HB  PHE A 895      21.632   6.406   8.479  1.00  0.360          H  
ATOM  14239 2HB  PHE A 895      20.588   6.548   9.872  1.00  0.360          H  
ATOM  14240  HD1 PHE A 895      24.003   7.223   8.571  1.00  0.360          H  
ATOM  14241  HD2 PHE A 895      21.103   7.952  11.638  1.00  0.360          H  
ATOM  14242  HE1 PHE A 895      25.327   9.105   9.460  1.00  0.360          H  
ATOM  14243  HE2 PHE A 895      22.467   9.814  12.462  1.00  0.360          H  
ATOM  14244  HZ  PHE A 895      24.555  10.343  11.324  1.00  0.360          H  
ATOM  14245  N   VAL A 896      19.835   3.928  10.299  1.00  0.220          N  
ATOM  14246  CA  VAL A 896      18.643   3.237   9.810  1.00  0.330          C  
ATOM  14247  C   VAL A 896      17.503   4.218   9.817  1.00  0.230          C  
ATOM  14248  O   VAL A 896      17.505   5.157  10.618  1.00  0.310          O  
ATOM  14249  CB  VAL A 896      18.318   1.983  10.640  1.00  0.420          C  
ATOM  14250  CG1 VAL A 896      19.429   1.037  10.489  1.00  0.420          C  
ATOM  14251  CG2 VAL A 896      18.104   2.344  12.136  1.00  0.420          C  
ATOM  14252  H   VAL A 896      19.890   4.322  11.244  1.00  0.260          H  
ATOM  14253  HA  VAL A 896      18.803   2.919   8.783  1.00  0.400          H  
ATOM  14254  HB  VAL A 896      17.433   1.513  10.235  1.00  0.500          H  
ATOM  14255 1HG1 VAL A 896      19.238   0.139  11.019  1.00  0.500          H  
ATOM  14256 2HG1 VAL A 896      19.559   0.821   9.450  1.00  0.500          H  
ATOM  14257 3HG1 VAL A 896      20.292   1.497  10.868  1.00  0.500          H  
ATOM  14258 1HG2 VAL A 896      17.885   1.453  12.711  1.00  0.500          H  
ATOM  14259 2HG2 VAL A 896      19.007   2.810  12.536  1.00  0.500          H  
ATOM  14260 3HG2 VAL A 896      17.271   3.035  12.227  1.00  0.500          H  
ATOM  14261  N   PHE A 897      16.527   4.037   8.936  1.00  0.210          N  
ATOM  14262  CA  PHE A 897      15.484   5.047   8.912  1.00  0.260          C  
ATOM  14263  C   PHE A 897      14.102   4.575   8.509  1.00  0.220          C  
ATOM  14264  O   PHE A 897      13.944   3.544   7.860  1.00  0.210          O  
ATOM  14265  CB  PHE A 897      15.954   6.159   7.977  1.00  0.340          C  
ATOM  14266  CG  PHE A 897      16.058   5.759   6.552  1.00  0.340          C  
ATOM  14267  CD1 PHE A 897      15.047   6.056   5.679  1.00  0.340          C  
ATOM  14268  CD2 PHE A 897      17.152   5.043   6.078  1.00  0.340          C  
ATOM  14269  CE1 PHE A 897      15.122   5.671   4.371  1.00  0.340          C  
ATOM  14270  CE2 PHE A 897      17.206   4.649   4.764  1.00  0.340          C  
ATOM  14271  CZ  PHE A 897      16.193   4.971   3.911  1.00  0.340          C  
ATOM  14272  H   PHE A 897      16.549   3.245   8.281  1.00  0.250          H  
ATOM  14273  HA  PHE A 897      15.402   5.443   9.919  1.00  0.310          H  
ATOM  14274 1HB  PHE A 897      15.291   7.029   8.057  1.00  0.410          H  
ATOM  14275 2HB  PHE A 897      16.932   6.452   8.295  1.00  0.410          H  
ATOM  14276  HD1 PHE A 897      14.179   6.612   6.036  1.00  0.410          H  
ATOM  14277  HD2 PHE A 897      17.967   4.781   6.755  1.00  0.410          H  
ATOM  14278  HE1 PHE A 897      14.328   5.918   3.706  1.00  0.410          H  
ATOM  14279  HE2 PHE A 897      18.060   4.075   4.400  1.00  0.410          H  
ATOM  14280  HZ  PHE A 897      16.236   4.663   2.870  1.00  0.410          H  
ATOM  14281  N   GLY A 898      13.115   5.387   8.899  1.00  0.250          N  
ATOM  14282  CA  GLY A 898      11.698   5.180   8.614  1.00  0.230          C  
ATOM  14283  C   GLY A 898      11.248   5.246   7.151  1.00  0.180          C  
ATOM  14284  O   GLY A 898      10.717   4.265   6.624  1.00  0.180          O  
ATOM  14285  H   GLY A 898      13.398   6.197   9.460  1.00  0.300          H  
ATOM  14286 1HA  GLY A 898      11.405   4.213   9.023  1.00  0.280          H  
ATOM  14287 2HA  GLY A 898      11.134   5.923   9.177  1.00  0.280          H  
ATOM  14288  N   GLU A 899      11.431   6.401   6.494  1.00  0.170          N  
ATOM  14289  CA  GLU A 899      10.943   6.538   5.113  1.00  0.160          C  
ATOM  14290  C   GLU A 899      11.899   7.181   4.113  1.00  0.170          C  
ATOM  14291  O   GLU A 899      12.624   8.137   4.403  1.00  0.250          O  
ATOM  14292  CB  GLU A 899       9.627   7.346   5.083  1.00  0.230          C  
ATOM  14293  CG  GLU A 899       8.408   6.678   5.754  1.00  0.230          C  
ATOM  14294  CD  GLU A 899       7.125   7.523   5.689  1.00  0.230          C  
ATOM  14295  OE1 GLU A 899       7.228   8.724   5.709  1.00  0.230          O  
ATOM  14296  OE2 GLU A 899       6.057   6.952   5.613  1.00  0.230          O  
ATOM  14297  H   GLU A 899      11.884   7.181   6.984  1.00  0.200          H  
ATOM  14298  HA  GLU A 899      10.727   5.537   4.743  1.00  0.190          H  
ATOM  14299 1HB  GLU A 899       9.788   8.308   5.572  1.00  0.270          H  
ATOM  14300 2HB  GLU A 899       9.357   7.551   4.046  1.00  0.270          H  
ATOM  14301 1HG  GLU A 899       8.227   5.717   5.274  1.00  0.270          H  
ATOM  14302 2HG  GLU A 899       8.645   6.489   6.798  1.00  0.270          H  
ATOM  14303  N   LYS A 900      11.865   6.647   2.891  1.00  0.120          N  
ATOM  14304  CA  LYS A 900      12.624   7.177   1.761  1.00  0.130          C  
ATOM  14305  C   LYS A 900      11.649   8.008   0.934  1.00  0.140          C  
ATOM  14306  O   LYS A 900      10.719   7.451   0.337  1.00  0.200          O  
ATOM  14307  CB  LYS A 900      13.209   6.019   0.956  1.00  0.180          C  
ATOM  14308  CG  LYS A 900      14.145   6.384  -0.149  1.00  0.180          C  
ATOM  14309  CD  LYS A 900      14.635   5.112  -0.835  1.00  0.180          C  
ATOM  14310  CE  LYS A 900      15.670   5.366  -1.862  1.00  0.180          C  
ATOM  14311  NZ  LYS A 900      16.059   4.106  -2.537  1.00  0.180          N  
ATOM  14312  H   LYS A 900      11.265   5.846   2.732  1.00  0.140          H  
ATOM  14313  HA  LYS A 900      13.423   7.833   2.119  1.00  0.160          H  
ATOM  14314 1HB  LYS A 900      13.730   5.335   1.614  1.00  0.210          H  
ATOM  14315 2HB  LYS A 900      12.392   5.457   0.506  1.00  0.210          H  
ATOM  14316 1HG  LYS A 900      13.625   7.013  -0.866  1.00  0.210          H  
ATOM  14317 2HG  LYS A 900      14.991   6.937   0.257  1.00  0.210          H  
ATOM  14318 1HD  LYS A 900      15.031   4.422  -0.090  1.00  0.210          H  
ATOM  14319 2HD  LYS A 900      13.806   4.630  -1.335  1.00  0.210          H  
ATOM  14320 1HE  LYS A 900      15.310   6.058  -2.575  1.00  0.210          H  
ATOM  14321 2HE  LYS A 900      16.538   5.790  -1.371  1.00  0.210          H  
ATOM  14322 1HZ  LYS A 900      16.796   4.272  -3.212  1.00  0.210          H  
ATOM  14323 2HZ  LYS A 900      16.376   3.502  -1.806  1.00  0.210          H  
ATOM  14324 3HZ  LYS A 900      15.233   3.667  -3.030  1.00  0.210          H  
ATOM  14325  N   ILE A 901      11.823   9.327   0.937  1.00  0.130          N  
ATOM  14326  CA  ILE A 901      10.836  10.214   0.316  1.00  0.130          C  
ATOM  14327  C   ILE A 901      11.360  11.042  -0.849  1.00  0.120          C  
ATOM  14328  O   ILE A 901      12.402  11.695  -0.749  1.00  0.150          O  
ATOM  14329  CB  ILE A 901      10.251  11.178   1.382  1.00  0.180          C  
ATOM  14330  CG1 ILE A 901       9.588  10.346   2.516  1.00  0.180          C  
ATOM  14331  CG2 ILE A 901       9.204  12.138   0.722  1.00  0.180          C  
ATOM  14332  CD1 ILE A 901       9.213  11.123   3.742  1.00  0.180          C  
ATOM  14333  H   ILE A 901      12.641   9.722   1.420  1.00  0.160          H  
ATOM  14334  HA  ILE A 901      10.020   9.601  -0.064  1.00  0.160          H  
ATOM  14335  HB  ILE A 901      11.062  11.762   1.827  1.00  0.220          H  
ATOM  14336 1HG1 ILE A 901       8.704   9.882   2.134  1.00  0.220          H  
ATOM  14337 2HG1 ILE A 901      10.278   9.575   2.835  1.00  0.220          H  
ATOM  14338 1HG2 ILE A 901       8.795  12.812   1.460  1.00  0.220          H  
ATOM  14339 2HG2 ILE A 901       9.670  12.737  -0.059  1.00  0.220          H  
ATOM  14340 3HG2 ILE A 901       8.395  11.548   0.284  1.00  0.220          H  
ATOM  14341 1HD1 ILE A 901       8.770  10.439   4.473  1.00  0.220          H  
ATOM  14342 2HD1 ILE A 901      10.108  11.578   4.163  1.00  0.220          H  
ATOM  14343 3HD1 ILE A 901       8.494  11.894   3.504  1.00  0.220          H  
ATOM  14344  N   ARG A 902      10.627  11.007  -1.965  1.00  0.110          N  
ATOM  14345  CA  ARG A 902      10.979  11.822  -3.124  1.00  0.130          C  
ATOM  14346  C   ARG A 902      10.382  13.215  -3.082  1.00  0.150          C  
ATOM  14347  O   ARG A 902       9.162  13.381  -2.994  1.00  0.210          O  
ATOM  14348  CB  ARG A 902      10.493  11.215  -4.434  1.00  0.170          C  
ATOM  14349  CG  ARG A 902      11.179   9.999  -4.898  1.00  0.170          C  
ATOM  14350  CD  ARG A 902      10.575   9.435  -6.150  1.00  0.170          C  
ATOM  14351  NE  ARG A 902       9.289   8.812  -5.943  1.00  0.170          N  
ATOM  14352  CZ  ARG A 902       8.652   8.038  -6.860  1.00  0.170          C  
ATOM  14353  NH1 ARG A 902       9.186   7.808  -8.058  1.00  0.170          N  
ATOM  14354  NH2 ARG A 902       7.474   7.511  -6.562  1.00  0.170          N  
ATOM  14355  H   ARG A 902       9.793  10.410  -1.972  1.00  0.130          H  
ATOM  14356  HA  ARG A 902      12.060  11.927  -3.156  1.00  0.160          H  
ATOM  14357 1HB  ARG A 902       9.449  10.977  -4.343  1.00  0.210          H  
ATOM  14358 2HB  ARG A 902      10.587  11.962  -5.224  1.00  0.210          H  
ATOM  14359 1HG  ARG A 902      12.200  10.241  -5.137  1.00  0.210          H  
ATOM  14360 2HG  ARG A 902      11.153   9.252  -4.113  1.00  0.210          H  
ATOM  14361 1HD  ARG A 902      10.444  10.246  -6.866  1.00  0.210          H  
ATOM  14362 2HD  ARG A 902      11.223   8.717  -6.574  1.00  0.210          H  
ATOM  14363  HE  ARG A 902       8.839   8.949  -5.045  1.00  0.210          H  
ATOM  14364 1HH1 ARG A 902      10.082   8.241  -8.347  1.00  0.210          H  
ATOM  14365 2HH1 ARG A 902       8.662   7.257  -8.762  1.00  0.210          H  
ATOM  14366 1HH2 ARG A 902       7.014   7.740  -5.672  1.00  0.210          H  
ATOM  14367 2HH2 ARG A 902       7.005   6.905  -7.227  1.00  0.210          H  
ATOM  14368  N   THR A 903      11.256  14.206  -3.209  1.00  0.160          N  
ATOM  14369  CA  THR A 903      10.919  15.616  -3.293  1.00  0.200          C  
ATOM  14370  C   THR A 903      11.620  16.052  -4.570  1.00  0.260          C  
ATOM  14371  O   THR A 903      11.488  15.411  -5.613  1.00  0.510          O  
ATOM  14372  CB  THR A 903      11.432  16.449  -2.104  1.00  0.260          C  
ATOM  14373  OG1 THR A 903      12.865  16.548  -2.167  1.00  0.260          O  
ATOM  14374  CG2 THR A 903      11.049  15.722  -0.798  1.00  0.260          C  
ATOM  14375  H   THR A 903      12.254  13.983  -3.211  1.00  0.190          H  
ATOM  14376  HA  THR A 903       9.844  15.749  -3.411  1.00  0.240          H  
ATOM  14377  HB  THR A 903      10.985  17.443  -2.122  1.00  0.320          H  
ATOM  14378  HG1 THR A 903      13.184  17.108  -1.439  1.00  0.320          H  
ATOM  14379 1HG2 THR A 903      11.407  16.292   0.056  1.00  0.320          H  
ATOM  14380 2HG2 THR A 903       9.965  15.623  -0.742  1.00  0.320          H  
ATOM  14381 3HG2 THR A 903      11.503  14.728  -0.778  1.00  0.320          H  
ATOM  14382  N   ARG A 904      12.409  17.123  -4.483  1.00  0.250          N  
ATOM  14383  CA  ARG A 904      13.256  17.537  -5.607  1.00  0.260          C  
ATOM  14384  C   ARG A 904      14.510  16.660  -5.651  1.00  0.270          C  
ATOM  14385  O   ARG A 904      15.273  16.672  -6.616  1.00  0.340          O  
ATOM  14386  CB  ARG A 904      13.692  18.982  -5.475  1.00  0.360          C  
ATOM  14387  CG  ARG A 904      12.609  20.029  -5.625  1.00  0.360          C  
ATOM  14388  CD  ARG A 904      13.191  21.375  -5.448  1.00  0.360          C  
ATOM  14389  NE  ARG A 904      12.223  22.435  -5.612  1.00  0.360          N  
ATOM  14390  CZ  ARG A 904      12.476  23.739  -5.446  1.00  0.360          C  
ATOM  14391  NH1 ARG A 904      13.672  24.183  -5.097  1.00  0.360          N  
ATOM  14392  NH2 ARG A 904      11.487  24.556  -5.646  1.00  0.360          N  
ATOM  14393  H   ARG A 904      12.464  17.605  -3.594  1.00  0.300          H  
ATOM  14394  HA  ARG A 904      12.699  17.410  -6.536  1.00  0.310          H  
ATOM  14395 1HB  ARG A 904      14.150  19.123  -4.497  1.00  0.430          H  
ATOM  14396 2HB  ARG A 904      14.458  19.193  -6.222  1.00  0.430          H  
ATOM  14397 1HG  ARG A 904      12.168  19.967  -6.619  1.00  0.430          H  
ATOM  14398 2HG  ARG A 904      11.832  19.878  -4.873  1.00  0.430          H  
ATOM  14399 1HD  ARG A 904      13.608  21.449  -4.445  1.00  0.430          H  
ATOM  14400 2HD  ARG A 904      13.982  21.519  -6.184  1.00  0.430          H  
ATOM  14401  HE  ARG A 904      11.251  22.197  -5.885  1.00  0.430          H  
ATOM  14402 1HH1 ARG A 904      14.430  23.535  -4.946  1.00  0.430          H  
ATOM  14403 2HH1 ARG A 904      13.830  25.173  -4.980  1.00  0.430          H  
ATOM  14404 1HH2 ARG A 904      10.588  24.131  -5.921  1.00  0.430          H  
ATOM  14405 2HH2 ARG A 904      11.602  25.552  -5.541  1.00  0.430          H  
ATOM  14406  N   ALA A 905      14.701  15.923  -4.568  1.00  0.220          N  
ATOM  14407  CA  ALA A 905      15.806  15.018  -4.311  1.00  0.200          C  
ATOM  14408  C   ALA A 905      15.277  13.949  -3.376  1.00  0.170          C  
ATOM  14409  O   ALA A 905      14.172  14.080  -2.854  1.00  0.210          O  
ATOM  14410  CB  ALA A 905      16.989  15.753  -3.707  1.00  0.290          C  
ATOM  14411  H   ALA A 905      14.002  16.024  -3.838  1.00  0.260          H  
ATOM  14412  HA  ALA A 905      16.105  14.545  -5.246  1.00  0.240          H  
ATOM  14413 1HB  ALA A 905      17.797  15.051  -3.510  1.00  0.350          H  
ATOM  14414 2HB  ALA A 905      17.332  16.517  -4.409  1.00  0.350          H  
ATOM  14415 3HB  ALA A 905      16.684  16.223  -2.775  1.00  0.350          H  
ATOM  14416  N   ILE A 906      16.007  12.869  -3.175  1.00  0.150          N  
ATOM  14417  CA  ILE A 906      15.495  11.888  -2.230  1.00  0.140          C  
ATOM  14418  C   ILE A 906      16.103  12.090  -0.874  1.00  0.150          C  
ATOM  14419  O   ILE A 906      17.318  12.261  -0.750  1.00  0.170          O  
ATOM  14420  CB  ILE A 906      15.668  10.439  -2.711  1.00  0.200          C  
ATOM  14421  CG1 ILE A 906      14.779  10.224  -3.928  1.00  0.200          C  
ATOM  14422  CG2 ILE A 906      15.292   9.437  -1.602  1.00  0.200          C  
ATOM  14423  CD1 ILE A 906      15.453  10.369  -5.243  1.00  0.200          C  
ATOM  14424  H   ILE A 906      16.900  12.746  -3.632  1.00  0.180          H  
ATOM  14425  HA  ILE A 906      14.426  12.041  -2.114  1.00  0.170          H  
ATOM  14426  HB  ILE A 906      16.704  10.273  -3.012  1.00  0.240          H  
ATOM  14427 1HG1 ILE A 906      14.336   9.242  -3.865  1.00  0.240          H  
ATOM  14428 2HG1 ILE A 906      13.994  10.957  -3.892  1.00  0.240          H  
ATOM  14429 1HG2 ILE A 906      15.418   8.436  -1.985  1.00  0.240          H  
ATOM  14430 2HG2 ILE A 906      15.936   9.564  -0.732  1.00  0.240          H  
ATOM  14431 3HG2 ILE A 906      14.248   9.588  -1.306  1.00  0.240          H  
ATOM  14432 1HD1 ILE A 906      14.732  10.209  -6.045  1.00  0.240          H  
ATOM  14433 2HD1 ILE A 906      15.882  11.348  -5.340  1.00  0.240          H  
ATOM  14434 3HD1 ILE A 906      16.221   9.642  -5.303  1.00  0.240          H  
ATOM  14435  N   SER A 907      15.242  12.130   0.131  1.00  0.160          N  
ATOM  14436  CA  SER A 907      15.693  12.311   1.489  1.00  0.180          C  
ATOM  14437  C   SER A 907      15.289  11.163   2.407  1.00  0.220          C  
ATOM  14438  O   SER A 907      14.295  10.453   2.191  1.00  0.300          O  
ATOM  14439  CB  SER A 907      15.182  13.634   2.028  1.00  0.240          C  
ATOM  14440  OG  SER A 907      13.781  13.658   2.091  1.00  0.240          O  
ATOM  14441  H   SER A 907      14.240  12.034  -0.068  1.00  0.190          H  
ATOM  14442  HA  SER A 907      16.772  12.350   1.470  1.00  0.220          H  
ATOM  14443 1HB  SER A 907      15.600  13.798   3.017  1.00  0.290          H  
ATOM  14444 2HB  SER A 907      15.535  14.439   1.385  1.00  0.290          H  
ATOM  14445  HG  SER A 907      13.546  14.565   2.295  1.00  0.290          H  
ATOM  14446  N   ALA A 908      16.091  10.979   3.448  1.00  0.240          N  
ATOM  14447  CA  ALA A 908      15.838   9.982   4.480  1.00  0.300          C  
ATOM  14448  C   ALA A 908      15.207  10.645   5.696  1.00  0.330          C  
ATOM  14449  O   ALA A 908      15.786  11.549   6.322  1.00  0.370          O  
ATOM  14450  CB  ALA A 908      17.127   9.262   4.853  1.00  0.400          C  
ATOM  14451  H   ALA A 908      16.910  11.584   3.511  1.00  0.290          H  
ATOM  14452  HA  ALA A 908      15.126   9.250   4.094  1.00  0.360          H  
ATOM  14453 1HB  ALA A 908      16.922   8.514   5.615  1.00  0.480          H  
ATOM  14454 2HB  ALA A 908      17.543   8.775   3.973  1.00  0.480          H  
ATOM  14455 3HB  ALA A 908      17.832   9.984   5.231  1.00  0.480          H  
ATOM  14456  N   LYS A 909      13.975  10.251   5.998  1.00  0.350          N  
ATOM  14457  CA  LYS A 909      13.254  10.855   7.105  1.00  0.450          C  
ATOM  14458  C   LYS A 909      13.122   9.897   8.282  1.00  0.660          C  
ATOM  14459  O   LYS A 909      12.720   8.732   8.125  1.00  1.430          O  
ATOM  14460  CB  LYS A 909      11.881  11.340   6.639  1.00  0.590          C  
ATOM  14461  CG  LYS A 909      11.053  12.042   7.714  1.00  0.590          C  
ATOM  14462  CD  LYS A 909       9.731  12.557   7.165  1.00  0.590          C  
ATOM  14463  CE  LYS A 909       8.908  13.205   8.268  1.00  0.590          C  
ATOM  14464  NZ  LYS A 909       7.595  13.705   7.776  1.00  0.590          N  
ATOM  14465  H   LYS A 909      13.526   9.520   5.434  1.00  0.420          H  
ATOM  14466  HA  LYS A 909      13.816  11.720   7.455  1.00  0.540          H  
ATOM  14467 1HB  LYS A 909      12.009  12.031   5.806  1.00  0.710          H  
ATOM  14468 2HB  LYS A 909      11.305  10.486   6.268  1.00  0.710          H  
ATOM  14469 1HG  LYS A 909      10.837  11.349   8.529  1.00  0.710          H  
ATOM  14470 2HG  LYS A 909      11.621  12.884   8.115  1.00  0.710          H  
ATOM  14471 1HD  LYS A 909       9.919  13.289   6.377  1.00  0.710          H  
ATOM  14472 2HD  LYS A 909       9.165  11.725   6.746  1.00  0.710          H  
ATOM  14473 1HE  LYS A 909       8.732  12.470   9.049  1.00  0.710          H  
ATOM  14474 2HE  LYS A 909       9.468  14.041   8.690  1.00  0.710          H  
ATOM  14475 1HZ  LYS A 909       7.092  14.119   8.555  1.00  0.710          H  
ATOM  14476 2HZ  LYS A 909       7.737  14.399   7.059  1.00  0.710          H  
ATOM  14477 3HZ  LYS A 909       7.062  12.934   7.399  1.00  0.710          H  
ATOM  14478  N   GLY A 910      13.429  10.393   9.484  1.00  0.380          N  
ATOM  14479  CA  GLY A 910      13.296   9.548  10.663  1.00  0.600          C  
ATOM  14480  C   GLY A 910      14.516   8.661  10.840  1.00  0.510          C  
ATOM  14481  O   GLY A 910      14.425   7.450  10.633  1.00  0.680          O  
ATOM  14482  H   GLY A 910      13.761  11.345   9.574  1.00  0.460          H  
ATOM  14483 1HA  GLY A 910      13.172  10.180  11.543  1.00  0.720          H  
ATOM  14484 2HA  GLY A 910      12.399   8.937  10.581  1.00  0.720          H  
ATOM  14485  N   MET A 911      15.690   9.265  11.051  1.00  0.340          N  
ATOM  14486  CA  MET A 911      16.935   8.496  11.084  1.00  0.280          C  
ATOM  14487  C   MET A 911      17.467   8.200  12.489  1.00  0.250          C  
ATOM  14488  O   MET A 911      17.334   9.009  13.414  1.00  0.300          O  
ATOM  14489  CB  MET A 911      18.010   9.236  10.286  1.00  0.420          C  
ATOM  14490  CG  MET A 911      17.668   9.435   8.804  1.00  0.420          C  
ATOM  14491  SD  MET A 911      18.939  10.258   7.881  1.00  0.420          S  
ATOM  14492  CE  MET A 911      20.153   8.996   7.631  1.00  0.420          C  
ATOM  14493  H   MET A 911      15.713  10.275  11.249  1.00  0.410          H  
ATOM  14494  HA  MET A 911      16.753   7.538  10.606  1.00  0.340          H  
ATOM  14495 1HB  MET A 911      18.159  10.224  10.722  1.00  0.500          H  
ATOM  14496 2HB  MET A 911      18.947   8.695  10.365  1.00  0.500          H  
ATOM  14497 1HG  MET A 911      17.499   8.506   8.344  1.00  0.500          H  
ATOM  14498 2HG  MET A 911      16.750  10.020   8.719  1.00  0.500          H  
ATOM  14499 1HE  MET A 911      20.993   9.395   7.074  1.00  0.500          H  
ATOM  14500 2HE  MET A 911      20.493   8.665   8.577  1.00  0.500          H  
ATOM  14501 3HE  MET A 911      19.711   8.163   7.081  1.00  0.500          H  
ATOM  14502  N   THR A 912      18.098   7.037  12.627  1.00  0.200          N  
ATOM  14503  CA  THR A 912      18.789   6.628  13.845  1.00  0.240          C  
ATOM  14504  C   THR A 912      20.200   6.131  13.601  1.00  0.200          C  
ATOM  14505  O   THR A 912      20.423   5.227  12.796  1.00  0.210          O  
ATOM  14506  CB  THR A 912      17.965   5.543  14.547  1.00  0.320          C  
ATOM  14507  OG1 THR A 912      16.722   6.100  14.904  1.00  0.320          O  
ATOM  14508  CG2 THR A 912      18.637   4.980  15.742  1.00  0.320          C  
ATOM  14509  H   THR A 912      18.086   6.393  11.833  1.00  0.240          H  
ATOM  14510  HA  THR A 912      18.865   7.491  14.500  1.00  0.290          H  
ATOM  14511  HB  THR A 912      17.789   4.740  13.842  1.00  0.380          H  
ATOM  14512  HG1 THR A 912      16.283   6.355  14.073  1.00  0.380          H  
ATOM  14513 1HG2 THR A 912      18.000   4.225  16.164  1.00  0.380          H  
ATOM  14514 2HG2 THR A 912      19.580   4.532  15.453  1.00  0.380          H  
ATOM  14515 3HG2 THR A 912      18.823   5.737  16.476  1.00  0.380          H  
ATOM  14516  N   LEU A 913      21.162   6.685  14.324  1.00  0.190          N  
ATOM  14517  CA  LEU A 913      22.539   6.230  14.193  1.00  0.230          C  
ATOM  14518  C   LEU A 913      22.611   4.757  14.620  1.00  0.240          C  
ATOM  14519  O   LEU A 913      22.180   4.425  15.726  1.00  0.330          O  
ATOM  14520  CB  LEU A 913      23.424   7.118  15.077  1.00  0.310          C  
ATOM  14521  CG  LEU A 913      24.924   6.967  14.945  1.00  0.310          C  
ATOM  14522  CD1 LEU A 913      25.358   7.460  13.591  1.00  0.310          C  
ATOM  14523  CD2 LEU A 913      25.617   7.773  16.000  1.00  0.310          C  
ATOM  14524  H   LEU A 913      20.947   7.472  14.950  1.00  0.230          H  
ATOM  14525  HA  LEU A 913      22.836   6.299  13.151  1.00  0.280          H  
ATOM  14526 1HB  LEU A 913      23.177   8.154  14.852  1.00  0.370          H  
ATOM  14527 2HB  LEU A 913      23.159   6.932  16.119  1.00  0.370          H  
ATOM  14528  HG  LEU A 913      25.199   5.917  15.048  1.00  0.370          H  
ATOM  14529 1HD1 LEU A 913      26.405   7.363  13.536  1.00  0.370          H  
ATOM  14530 2HD1 LEU A 913      24.909   6.893  12.784  1.00  0.370          H  
ATOM  14531 3HD1 LEU A 913      25.091   8.504  13.482  1.00  0.370          H  
ATOM  14532 1HD2 LEU A 913      26.679   7.642  15.874  1.00  0.370          H  
ATOM  14533 2HD2 LEU A 913      25.357   8.817  15.885  1.00  0.370          H  
ATOM  14534 3HD2 LEU A 913      25.317   7.428  16.991  1.00  0.370          H  
ATOM  14535  N   VAL A 914      23.209   3.895  13.787  1.00  0.240          N  
ATOM  14536  CA  VAL A 914      23.276   2.453  14.081  1.00  0.250          C  
ATOM  14537  C   VAL A 914      24.724   1.931  14.041  1.00  0.250          C  
ATOM  14538  O   VAL A 914      25.551   2.356  13.227  1.00  0.370          O  
ATOM  14539  CB  VAL A 914      22.397   1.656  13.057  1.00  0.350          C  
ATOM  14540  CG1 VAL A 914      22.990   1.761  11.699  1.00  0.350          C  
ATOM  14541  CG2 VAL A 914      22.221   0.202  13.435  1.00  0.350          C  
ATOM  14542  H   VAL A 914      23.598   4.262  12.913  1.00  0.290          H  
ATOM  14543  HA  VAL A 914      22.877   2.282  15.081  1.00  0.300          H  
ATOM  14544  HB  VAL A 914      21.414   2.128  13.021  1.00  0.420          H  
ATOM  14545 1HG1 VAL A 914      22.395   1.270  10.975  1.00  0.420          H  
ATOM  14546 2HG1 VAL A 914      23.048   2.761  11.474  1.00  0.420          H  
ATOM  14547 3HG1 VAL A 914      23.974   1.312  11.680  1.00  0.420          H  
ATOM  14548 1HG2 VAL A 914      21.586  -0.285  12.700  1.00  0.420          H  
ATOM  14549 2HG2 VAL A 914      23.177  -0.291  13.453  1.00  0.420          H  
ATOM  14550 3HG2 VAL A 914      21.748   0.135  14.410  1.00  0.420          H  
ATOM  14551  N   THR A 915      25.024   1.006  14.926  1.00  0.210          N  
ATOM  14552  CA  THR A 915      26.334   0.376  15.000  1.00  0.290          C  
ATOM  14553  C   THR A 915      26.397  -0.765  13.963  1.00  0.240          C  
ATOM  14554  O   THR A 915      25.441  -1.526  13.853  1.00  0.260          O  
ATOM  14555  CB  THR A 915      26.558  -0.117  16.450  1.00  0.370          C  
ATOM  14556  OG1 THR A 915      26.538   1.018  17.310  1.00  0.370          O  
ATOM  14557  CG2 THR A 915      27.871  -0.875  16.648  1.00  0.370          C  
ATOM  14558  H   THR A 915      24.287   0.706  15.571  1.00  0.250          H  
ATOM  14559  HA  THR A 915      27.079   1.133  14.788  1.00  0.350          H  
ATOM  14560  HB  THR A 915      25.755  -0.763  16.716  1.00  0.450          H  
ATOM  14561  HG1 THR A 915      25.665   1.425  17.292  1.00  0.450          H  
ATOM  14562 1HG2 THR A 915      27.952  -1.198  17.686  1.00  0.450          H  
ATOM  14563 2HG2 THR A 915      27.897  -1.740  16.020  1.00  0.450          H  
ATOM  14564 3HG2 THR A 915      28.709  -0.230  16.415  1.00  0.450          H  
ATOM  14565  N   PRO A 916      27.489  -0.954  13.202  1.00  0.210          N  
ATOM  14566  CA  PRO A 916      27.658  -2.040  12.244  1.00  0.240          C  
ATOM  14567  C   PRO A 916      27.293  -3.420  12.771  1.00  0.220          C  
ATOM  14568  O   PRO A 916      26.787  -4.250  12.019  1.00  0.290          O  
ATOM  14569  CB  PRO A 916      29.132  -1.976  11.986  1.00  0.360          C  
ATOM  14570  CG  PRO A 916      29.481  -0.547  12.138  1.00  0.360          C  
ATOM  14571  CD  PRO A 916      28.631  -0.028  13.252  1.00  0.360          C  
ATOM  14572  HA  PRO A 916      27.090  -1.807  11.333  1.00  0.290          H  
ATOM  14573 1HB  PRO A 916      29.654  -2.631  12.689  1.00  0.430          H  
ATOM  14574 2HB  PRO A 916      29.307  -2.354  11.019  1.00  0.430          H  
ATOM  14575 1HG  PRO A 916      30.511  -0.513  12.404  1.00  0.430          H  
ATOM  14576 2HG  PRO A 916      29.368  -0.008  11.195  1.00  0.430          H  
ATOM  14577 1HD  PRO A 916      29.176  -0.079  14.193  1.00  0.430          H  
ATOM  14578 2HD  PRO A 916      28.320   1.003  12.993  1.00  0.430          H  
ATOM  14579  N   LEU A 917      27.558  -3.672  14.049  1.00  0.190          N  
ATOM  14580  CA  LEU A 917      27.205  -4.935  14.672  1.00  0.210          C  
ATOM  14581  C   LEU A 917      25.700  -5.124  14.722  1.00  0.240          C  
ATOM  14582  O   LEU A 917      25.198  -6.248  14.616  1.00  0.250          O  
ATOM  14583  CB  LEU A 917      27.782  -5.003  16.064  1.00  0.290          C  
ATOM  14584  CG  LEU A 917      29.290  -5.065  16.138  1.00  0.290          C  
ATOM  14585  CD1 LEU A 917      29.673  -4.941  17.593  1.00  0.290          C  
ATOM  14586  CD2 LEU A 917      29.815  -6.386  15.501  1.00  0.290          C  
ATOM  14587  H   LEU A 917      28.029  -2.987  14.618  1.00  0.230          H  
ATOM  14588  HA  LEU A 917      27.598  -5.739  14.063  1.00  0.250          H  
ATOM  14589 1HB  LEU A 917      27.440  -4.142  16.639  1.00  0.340          H  
ATOM  14590 2HB  LEU A 917      27.402  -5.888  16.535  1.00  0.340          H  
ATOM  14591  HG  LEU A 917      29.719  -4.220  15.606  1.00  0.340          H  
ATOM  14592 1HD1 LEU A 917      30.742  -4.948  17.684  1.00  0.340          H  
ATOM  14593 2HD1 LEU A 917      29.288  -4.003  17.992  1.00  0.340          H  
ATOM  14594 3HD1 LEU A 917      29.251  -5.766  18.166  1.00  0.340          H  
ATOM  14595 1HD2 LEU A 917      30.891  -6.419  15.575  1.00  0.340          H  
ATOM  14596 2HD2 LEU A 917      29.388  -7.233  16.039  1.00  0.340          H  
ATOM  14597 3HD2 LEU A 917      29.553  -6.461  14.456  1.00  0.340          H  
ATOM  14598  N   GLN A 918      24.969  -4.031  14.958  1.00  0.270          N  
ATOM  14599  CA  GLN A 918      23.528  -4.083  15.052  1.00  0.310          C  
ATOM  14600  C   GLN A 918      23.013  -4.435  13.669  1.00  0.320          C  
ATOM  14601  O   GLN A 918      22.095  -5.239  13.525  1.00  0.360          O  
ATOM  14602  CB  GLN A 918      22.991  -2.737  15.529  1.00  0.420          C  
ATOM  14603  CG  GLN A 918      23.360  -2.400  16.975  1.00  0.420          C  
ATOM  14604  CD  GLN A 918      23.016  -0.945  17.395  1.00  0.420          C  
ATOM  14605  OE1 GLN A 918      22.929  -0.026  16.569  1.00  0.420          O  
ATOM  14606  NE2 GLN A 918      22.874  -0.727  18.680  1.00  0.420          N  
ATOM  14607  H   GLN A 918      25.408  -3.117  15.003  1.00  0.320          H  
ATOM  14608  HA  GLN A 918      23.234  -4.867  15.751  1.00  0.370          H  
ATOM  14609 1HB  GLN A 918      23.368  -1.968  14.913  1.00  0.500          H  
ATOM  14610 2HB  GLN A 918      21.915  -2.727  15.429  1.00  0.500          H  
ATOM  14611 1HG  GLN A 918      22.819  -3.072  17.621  1.00  0.500          H  
ATOM  14612 2HG  GLN A 918      24.422  -2.562  17.118  1.00  0.500          H  
ATOM  14613 1HE2 GLN A 918      22.676   0.187  19.038  1.00  0.500          H  
ATOM  14614 2HE2 GLN A 918      23.031  -1.477  19.344  1.00  0.500          H  
ATOM  14615  N   LEU A 919      23.636  -3.849  12.638  1.00  0.300          N  
ATOM  14616  CA  LEU A 919      23.222  -4.167  11.276  1.00  0.320          C  
ATOM  14617  C   LEU A 919      23.568  -5.613  10.909  1.00  0.300          C  
ATOM  14618  O   LEU A 919      22.735  -6.348  10.375  1.00  0.320          O  
ATOM  14619  CB  LEU A 919      23.907  -3.246  10.255  1.00  0.440          C  
ATOM  14620  CG  LEU A 919      23.511  -1.760  10.249  1.00  0.440          C  
ATOM  14621  CD1 LEU A 919      24.446  -1.016   9.313  1.00  0.440          C  
ATOM  14622  CD2 LEU A 919      22.061  -1.601   9.782  1.00  0.440          C  
ATOM  14623  H   LEU A 919      24.368  -3.162  12.843  1.00  0.360          H  
ATOM  14624  HA  LEU A 919      22.145  -4.058  11.216  1.00  0.380          H  
ATOM  14625 1HB  LEU A 919      24.981  -3.297  10.423  1.00  0.530          H  
ATOM  14626 2HB  LEU A 919      23.706  -3.642   9.258  1.00  0.530          H  
ATOM  14627  HG  LEU A 919      23.625  -1.343  11.248  1.00  0.530          H  
ATOM  14628 1HD1 LEU A 919      24.171   0.019   9.307  1.00  0.530          H  
ATOM  14629 2HD1 LEU A 919      25.477  -1.115   9.650  1.00  0.530          H  
ATOM  14630 3HD1 LEU A 919      24.356  -1.417   8.310  1.00  0.530          H  
ATOM  14631 1HD2 LEU A 919      21.800  -0.555   9.762  1.00  0.530          H  
ATOM  14632 2HD2 LEU A 919      21.957  -2.013   8.782  1.00  0.530          H  
ATOM  14633 3HD2 LEU A 919      21.387  -2.112  10.454  1.00  0.530          H  
ATOM  14634  N   LEU A 920      24.757  -6.080  11.300  1.00  0.290          N  
ATOM  14635  CA  LEU A 920      25.159  -7.435  10.961  1.00  0.340          C  
ATOM  14636  C   LEU A 920      24.197  -8.456  11.604  1.00  0.370          C  
ATOM  14637  O   LEU A 920      23.862  -9.455  10.963  1.00  0.430          O  
ATOM  14638  CB  LEU A 920      26.633  -7.664  11.362  1.00  0.460          C  
ATOM  14639  CG  LEU A 920      27.308  -9.038  10.979  1.00  0.460          C  
ATOM  14640  CD1 LEU A 920      27.301  -9.246   9.512  1.00  0.460          C  
ATOM  14641  CD2 LEU A 920      28.745  -9.019  11.437  1.00  0.460          C  
ATOM  14642  H   LEU A 920      25.428  -5.455  11.751  1.00  0.350          H  
ATOM  14643  HA  LEU A 920      25.083  -7.532   9.882  1.00  0.410          H  
ATOM  14644 1HB  LEU A 920      27.228  -6.861  10.926  1.00  0.550          H  
ATOM  14645 2HB  LEU A 920      26.694  -7.567  12.448  1.00  0.550          H  
ATOM  14646  HG  LEU A 920      26.764  -9.854  11.433  1.00  0.550          H  
ATOM  14647 1HD1 LEU A 920      27.780 -10.192   9.292  1.00  0.550          H  
ATOM  14648 2HD1 LEU A 920      26.282  -9.269   9.137  1.00  0.550          H  
ATOM  14649 3HD1 LEU A 920      27.853  -8.442   9.048  1.00  0.550          H  
ATOM  14650 1HD2 LEU A 920      29.223  -9.950  11.175  1.00  0.550          H  
ATOM  14651 2HD2 LEU A 920      29.251  -8.203  10.941  1.00  0.550          H  
ATOM  14652 3HD2 LEU A 920      28.789  -8.876  12.503  1.00  0.550          H  
ATOM  14653  N   LEU A 921      23.769  -8.224  12.861  1.00  0.370          N  
ATOM  14654  CA  LEU A 921      22.780  -9.096  13.512  1.00  0.440          C  
ATOM  14655  C   LEU A 921      21.332  -8.961  13.033  1.00  0.470          C  
ATOM  14656  O   LEU A 921      20.637  -9.963  12.876  1.00  0.600          O  
ATOM  14657  CB  LEU A 921      22.680  -8.827  15.028  1.00  0.590          C  
ATOM  14658  CG  LEU A 921      23.726  -9.307  15.987  1.00  0.590          C  
ATOM  14659  CD1 LEU A 921      23.467  -8.663  17.326  1.00  0.590          C  
ATOM  14660  CD2 LEU A 921      23.574 -10.857  16.159  1.00  0.590          C  
ATOM  14661  H   LEU A 921      24.143  -7.421  13.376  1.00  0.440          H  
ATOM  14662  HA  LEU A 921      23.092 -10.124  13.341  1.00  0.530          H  
ATOM  14663 1HB  LEU A 921      22.668  -7.746  15.137  1.00  0.710          H  
ATOM  14664 2HB  LEU A 921      21.730  -9.201  15.370  1.00  0.710          H  
ATOM  14665  HG  LEU A 921      24.717  -9.031  15.644  1.00  0.710          H  
ATOM  14666 1HD1 LEU A 921      24.174  -9.024  18.039  1.00  0.710          H  
ATOM  14667 2HD1 LEU A 921      23.546  -7.576  17.244  1.00  0.710          H  
ATOM  14668 3HD1 LEU A 921      22.481  -8.928  17.638  1.00  0.710          H  
ATOM  14669 1HD2 LEU A 921      24.303 -11.226  16.878  1.00  0.710          H  
ATOM  14670 2HD2 LEU A 921      22.589 -11.079  16.507  1.00  0.710          H  
ATOM  14671 3HD2 LEU A 921      23.720 -11.367  15.213  1.00  0.710          H  
ATOM  14672  N   PHE A 922      20.850  -7.730  12.853  1.00  0.440          N  
ATOM  14673  CA  PHE A 922      19.435  -7.495  12.577  1.00  0.550          C  
ATOM  14674  C   PHE A 922      18.984  -6.926  11.229  1.00  0.600          C  
ATOM  14675  O   PHE A 922      17.778  -6.853  11.006  1.00  0.730          O  
ATOM  14676  CB  PHE A 922      18.910  -6.511  13.617  1.00  0.730          C  
ATOM  14677  CG  PHE A 922      18.877  -6.969  15.062  1.00  0.730          C  
ATOM  14678  CD1 PHE A 922      19.973  -6.809  15.867  1.00  0.730          C  
ATOM  14679  CD2 PHE A 922      17.729  -7.490  15.645  1.00  0.730          C  
ATOM  14680  CE1 PHE A 922      19.928  -7.170  17.185  1.00  0.730          C  
ATOM  14681  CE2 PHE A 922      17.704  -7.807  16.958  1.00  0.730          C  
ATOM  14682  CZ  PHE A 922      18.785  -7.647  17.717  1.00  0.730          C  
ATOM  14683  H   PHE A 922      21.456  -6.916  12.975  1.00  0.530          H  
ATOM  14684  HA  PHE A 922      18.928  -8.448  12.709  1.00  0.660          H  
ATOM  14685 1HB  PHE A 922      19.532  -5.614  13.578  1.00  0.870          H  
ATOM  14686 2HB  PHE A 922      17.943  -6.201  13.335  1.00  0.870          H  
ATOM  14687  HD1 PHE A 922      20.886  -6.381  15.449  1.00  0.870          H  
ATOM  14688  HD2 PHE A 922      16.840  -7.633  15.066  1.00  0.870          H  
ATOM  14689  HE1 PHE A 922      20.806  -7.035  17.809  1.00  0.870          H  
ATOM  14690  HE2 PHE A 922      16.820  -8.184  17.410  1.00  0.870          H  
ATOM  14691  HZ  PHE A 922      18.722  -7.895  18.753  1.00  0.870          H  
ATOM  14692  N   ALA A 923      19.872  -6.484  10.348  1.00  0.520          N  
ATOM  14693  CA  ALA A 923      19.377  -5.823   9.148  1.00  0.580          C  
ATOM  14694  C   ALA A 923      19.934  -6.416   7.876  1.00  0.700          C  
ATOM  14695  O   ALA A 923      20.316  -5.672   6.973  1.00  1.050          O  
ATOM  14696  CB  ALA A 923      19.711  -4.339   9.214  1.00  0.790          C  
ATOM  14697  H   ALA A 923      20.882  -6.556  10.492  1.00  0.620          H  
ATOM  14698  HA  ALA A 923      18.307  -5.943   9.120  1.00  0.700          H  
ATOM  14699 1HB  ALA A 923      19.325  -3.824   8.346  1.00  0.950          H  
ATOM  14700 2HB  ALA A 923      19.272  -3.909  10.114  1.00  0.950          H  
ATOM  14701 3HB  ALA A 923      20.787  -4.235   9.240  1.00  0.950          H  
ATOM  14702  N   SER A 924      19.969  -7.741   7.792  1.00  0.610          N  
ATOM  14703  CA  SER A 924      20.502  -8.391   6.609  1.00  0.760          C  
ATOM  14704  C   SER A 924      19.991  -9.806   6.395  1.00  0.690          C  
ATOM  14705  O   SER A 924      19.480 -10.454   7.316  1.00  0.690          O  
ATOM  14706  CB  SER A 924      22.007  -8.419   6.710  1.00  1.000          C  
ATOM  14707  OG  SER A 924      22.425  -9.268   7.750  1.00  1.000          O  
ATOM  14708  H   SER A 924      19.636  -8.300   8.562  1.00  0.730          H  
ATOM  14709  HA  SER A 924      20.211  -7.798   5.750  1.00  0.910          H  
ATOM  14710 1HB  SER A 924      22.444  -8.746   5.764  1.00  1.200          H  
ATOM  14711 2HB  SER A 924      22.347  -7.415   6.904  1.00  1.200          H  
ATOM  14712  HG  SER A 924      23.362  -9.099   7.882  1.00  1.200          H  
ATOM  14713  N   LYS A 925      20.167 -10.284   5.165  1.00  0.770          N  
ATOM  14714  CA  LYS A 925      19.845 -11.636   4.745  1.00  0.820          C  
ATOM  14715  C   LYS A 925      21.142 -12.392   4.524  1.00  0.720          C  
ATOM  14716  O   LYS A 925      21.271 -13.581   4.827  1.00  0.870          O  
ATOM  14717  CB  LYS A 925      19.099 -11.594   3.416  1.00  1.130          C  
ATOM  14718  CG  LYS A 925      17.746 -10.927   3.429  1.00  1.130          C  
ATOM  14719  CD  LYS A 925      17.194 -10.907   2.011  1.00  1.130          C  
ATOM  14720  CE  LYS A 925      15.870 -10.196   1.901  1.00  1.130          C  
ATOM  14721  NZ  LYS A 925      15.416 -10.128   0.477  1.00  1.130          N  
ATOM  14722  H   LYS A 925      20.575  -9.649   4.471  1.00  0.920          H  
ATOM  14723  HA  LYS A 925      19.261 -12.135   5.519  1.00  0.980          H  
ATOM  14724 1HB  LYS A 925      19.716 -11.062   2.687  1.00  1.350          H  
ATOM  14725 2HB  LYS A 925      18.969 -12.610   3.047  1.00  1.350          H  
ATOM  14726 1HG  LYS A 925      17.068 -11.473   4.086  1.00  1.350          H  
ATOM  14727 2HG  LYS A 925      17.847  -9.904   3.802  1.00  1.350          H  
ATOM  14728 1HD  LYS A 925      17.909 -10.405   1.358  1.00  1.350          H  
ATOM  14729 2HD  LYS A 925      17.066 -11.931   1.658  1.00  1.350          H  
ATOM  14730 1HE  LYS A 925      15.124 -10.731   2.487  1.00  1.350          H  
ATOM  14731 2HE  LYS A 925      15.964  -9.183   2.294  1.00  1.350          H  
ATOM  14732 1HZ  LYS A 925      14.500  -9.654   0.418  1.00  1.350          H  
ATOM  14733 2HZ  LYS A 925      16.083  -9.628  -0.082  1.00  1.350          H  
ATOM  14734 3HZ  LYS A 925      15.300 -11.059   0.107  1.00  1.350          H  
ATOM  14735  N   LYS A 926      22.127 -11.686   3.991  1.00  0.610          N  
ATOM  14736  CA  LYS A 926      23.371 -12.341   3.663  1.00  0.620          C  
ATOM  14737  C   LYS A 926      24.584 -11.737   4.324  1.00  0.690          C  
ATOM  14738  O   LYS A 926      24.750 -10.514   4.411  1.00  0.830          O  
ATOM  14739  CB  LYS A 926      23.575 -12.309   2.153  1.00  0.860          C  
ATOM  14740  CG  LYS A 926      22.526 -13.071   1.345  1.00  0.860          C  
ATOM  14741  CD  LYS A 926      22.924 -13.193  -0.135  1.00  0.860          C  
ATOM  14742  CE  LYS A 926      22.946 -11.833  -0.835  1.00  0.860          C  
ATOM  14743  NZ  LYS A 926      23.150 -11.946  -2.297  1.00  0.860          N  
ATOM  14744  H   LYS A 926      21.968 -10.695   3.767  1.00  0.730          H  
ATOM  14745  HA  LYS A 926      23.312 -13.379   3.984  1.00  0.740          H  
ATOM  14746 1HB  LYS A 926      23.537 -11.268   1.838  1.00  1.040          H  
ATOM  14747 2HB  LYS A 926      24.554 -12.677   1.909  1.00  1.040          H  
ATOM  14748 1HG  LYS A 926      22.399 -14.067   1.771  1.00  1.040          H  
ATOM  14749 2HG  LYS A 926      21.574 -12.548   1.415  1.00  1.040          H  
ATOM  14750 1HD  LYS A 926      23.914 -13.642  -0.214  1.00  1.040          H  
ATOM  14751 2HD  LYS A 926      22.211 -13.839  -0.646  1.00  1.040          H  
ATOM  14752 1HE  LYS A 926      22.013 -11.307  -0.646  1.00  1.040          H  
ATOM  14753 2HE  LYS A 926      23.772 -11.244  -0.436  1.00  1.040          H  
ATOM  14754 1HZ  LYS A 926      23.192 -10.993  -2.670  1.00  1.040          H  
ATOM  14755 2HZ  LYS A 926      24.028 -12.399  -2.482  1.00  1.040          H  
ATOM  14756 3HZ  LYS A 926      22.405 -12.457  -2.729  1.00  1.040          H  
ATOM  14757  N   VAL A 927      25.488 -12.629   4.703  1.00  0.680          N  
ATOM  14758  CA  VAL A 927      26.790 -12.253   5.202  1.00  0.450          C  
ATOM  14759  C   VAL A 927      27.792 -13.021   4.352  1.00  0.520          C  
ATOM  14760  O   VAL A 927      27.877 -14.246   4.453  1.00  0.540          O  
ATOM  14761  CB  VAL A 927      26.918 -12.611   6.695  1.00  0.720          C  
ATOM  14762  CG1 VAL A 927      28.266 -12.197   7.204  1.00  0.720          C  
ATOM  14763  CG2 VAL A 927      25.797 -11.919   7.481  1.00  0.720          C  
ATOM  14764  H   VAL A 927      25.251 -13.610   4.622  1.00  0.820          H  
ATOM  14765  HA  VAL A 927      26.946 -11.184   5.072  1.00  0.540          H  
ATOM  14766  HB  VAL A 927      26.841 -13.694   6.823  1.00  0.870          H  
ATOM  14767 1HG1 VAL A 927      28.337 -12.464   8.254  1.00  0.870          H  
ATOM  14768 2HG1 VAL A 927      29.055 -12.701   6.643  1.00  0.870          H  
ATOM  14769 3HG1 VAL A 927      28.354 -11.124   7.083  1.00  0.870          H  
ATOM  14770 1HG2 VAL A 927      25.883 -12.167   8.540  1.00  0.870          H  
ATOM  14771 2HG2 VAL A 927      25.881 -10.843   7.348  1.00  0.870          H  
ATOM  14772 3HG2 VAL A 927      24.830 -12.249   7.122  1.00  0.870          H  
ATOM  14773  N   GLN A 928      28.519 -12.312   3.501  1.00  0.650          N  
ATOM  14774  CA  GLN A 928      29.440 -12.955   2.571  1.00  0.780          C  
ATOM  14775  C   GLN A 928      30.890 -12.689   2.912  1.00  0.710          C  
ATOM  14776  O   GLN A 928      31.230 -11.657   3.499  1.00  0.630          O  
ATOM  14777  CB  GLN A 928      29.140 -12.504   1.144  1.00  1.040          C  
ATOM  14778  CG  GLN A 928      27.731 -12.797   0.701  1.00  1.040          C  
ATOM  14779  CD  GLN A 928      27.442 -14.273   0.606  1.00  1.040          C  
ATOM  14780  OE1 GLN A 928      28.186 -15.016  -0.041  1.00  1.040          O  
ATOM  14781  NE2 GLN A 928      26.364 -14.700   1.236  1.00  1.040          N  
ATOM  14782  H   GLN A 928      28.386 -11.298   3.492  1.00  0.780          H  
ATOM  14783  HA  GLN A 928      29.287 -14.032   2.626  1.00  0.940          H  
ATOM  14784 1HB  GLN A 928      29.280 -11.445   1.060  1.00  1.250          H  
ATOM  14785 2HB  GLN A 928      29.830 -12.983   0.451  1.00  1.250          H  
ATOM  14786 1HG  GLN A 928      27.039 -12.359   1.417  1.00  1.250          H  
ATOM  14787 2HG  GLN A 928      27.573 -12.352  -0.281  1.00  1.250          H  
ATOM  14788 1HE2 GLN A 928      26.091 -15.664   1.197  1.00  1.250          H  
ATOM  14789 2HE2 GLN A 928      25.803 -14.061   1.747  1.00  1.250          H  
ATOM  14790  N   SER A 929      31.757 -13.593   2.476  1.00  0.820          N  
ATOM  14791  CA  SER A 929      33.186 -13.458   2.708  1.00  0.850          C  
ATOM  14792  C   SER A 929      33.954 -12.999   1.480  1.00  0.810          C  
ATOM  14793  O   SER A 929      34.043 -13.724   0.490  1.00  1.140          O  
ATOM  14794  CB  SER A 929      33.739 -14.803   3.150  1.00  1.180          C  
ATOM  14795  OG  SER A 929      33.208 -15.199   4.393  1.00  1.180          O  
ATOM  14796  H   SER A 929      31.420 -14.412   1.988  1.00  0.980          H  
ATOM  14797  HA  SER A 929      33.330 -12.719   3.493  1.00  1.020          H  
ATOM  14798 1HB  SER A 929      33.496 -15.552   2.401  1.00  1.410          H  
ATOM  14799 2HB  SER A 929      34.819 -14.751   3.205  1.00  1.410          H  
ATOM  14800  HG  SER A 929      33.684 -15.995   4.636  1.00  1.410          H  
ATOM  14801  N   ASP A 930      34.534 -11.808   1.546  1.00  0.690          N  
ATOM  14802  CA  ASP A 930      35.266 -11.260   0.418  1.00  0.960          C  
ATOM  14803  C   ASP A 930      36.663 -10.827   0.831  1.00  0.910          C  
ATOM  14804  O   ASP A 930      36.843  -9.789   1.447  1.00  1.310          O  
ATOM  14805  CB  ASP A 930      34.492 -10.049  -0.143  1.00  1.240          C  
ATOM  14806  CG  ASP A 930      35.120  -9.393  -1.392  1.00  1.240          C  
ATOM  14807  OD1 ASP A 930      36.212  -9.765  -1.751  1.00  1.240          O  
ATOM  14808  OD2 ASP A 930      34.482  -8.518  -1.973  1.00  1.240          O  
ATOM  14809  H   ASP A 930      34.423 -11.236   2.388  1.00  0.830          H  
ATOM  14810  HA  ASP A 930      35.353 -12.022  -0.356  1.00  1.150          H  
ATOM  14811 1HB  ASP A 930      33.479 -10.366  -0.395  1.00  1.480          H  
ATOM  14812 2HB  ASP A 930      34.402  -9.292   0.644  1.00  1.480          H  
ATOM  14813  N   GLY A 931      37.666 -11.658   0.625  1.00  0.930          N  
ATOM  14814  CA  GLY A 931      39.001 -11.207   0.985  1.00  1.130          C  
ATOM  14815  C   GLY A 931      39.215 -10.906   2.471  1.00  1.140          C  
ATOM  14816  O   GLY A 931      39.987 -10.062   2.792  1.00  1.990          O  
ATOM  14817  H   GLY A 931      37.511 -12.540   0.155  1.00  1.120          H  
ATOM  14818 1HA  GLY A 931      39.719 -11.962   0.670  1.00  1.360          H  
ATOM  14819 2HA  GLY A 931      39.230 -10.312   0.406  1.00  1.360          H  
ATOM  14820  N   GLN A 932      38.589 -11.579   3.390  1.00  0.910          N  
ATOM  14821  CA  GLN A 932      38.716 -11.260   4.839  1.00  0.930          C  
ATOM  14822  C   GLN A 932      37.933 -10.006   5.263  1.00  0.700          C  
ATOM  14823  O   GLN A 932      38.078  -9.523   6.390  1.00  0.670          O  
ATOM  14824  CB  GLN A 932      40.179 -11.147   5.311  1.00  1.290          C  
ATOM  14825  CG  GLN A 932      41.041 -12.369   4.990  1.00  1.290          C  
ATOM  14826  CD  GLN A 932      40.509 -13.630   5.622  1.00  1.290          C  
ATOM  14827  OE1 GLN A 932      40.311 -13.708   6.838  1.00  1.290          O  
ATOM  14828  NE2 GLN A 932      40.272 -14.639   4.796  1.00  1.290          N  
ATOM  14829  H   GLN A 932      37.978 -12.331   3.096  1.00  1.090          H  
ATOM  14830  HA  GLN A 932      38.307 -12.079   5.405  1.00  1.120          H  
ATOM  14831 1HB  GLN A 932      40.660 -10.239   4.969  1.00  1.550          H  
ATOM  14832 2HB  GLN A 932      40.169 -11.081   6.396  1.00  1.550          H  
ATOM  14833 1HG  GLN A 932      41.073 -12.515   3.915  1.00  1.550          H  
ATOM  14834 2HG  GLN A 932      42.045 -12.193   5.368  1.00  1.550          H  
ATOM  14835 1HE2 GLN A 932      39.921 -15.507   5.150  1.00  1.550          H  
ATOM  14836 2HE2 GLN A 932      40.447 -14.536   3.817  1.00  1.550          H  
ATOM  14837  N   ILE A 933      37.034  -9.561   4.387  1.00  0.630          N  
ATOM  14838  CA  ILE A 933      36.059  -8.504   4.625  1.00  0.550          C  
ATOM  14839  C   ILE A 933      34.652  -9.116   4.646  1.00  0.560          C  
ATOM  14840  O   ILE A 933      34.325  -9.997   3.843  1.00  0.670          O  
ATOM  14841  CB  ILE A 933      36.143  -7.402   3.552  1.00  0.800          C  
ATOM  14842  CG1 ILE A 933      37.598  -6.810   3.492  1.00  0.800          C  
ATOM  14843  CG2 ILE A 933      35.086  -6.312   3.791  1.00  0.800          C  
ATOM  14844  CD1 ILE A 933      38.104  -6.154   4.779  1.00  0.800          C  
ATOM  14845  H   ILE A 933      37.057  -9.956   3.448  1.00  0.760          H  
ATOM  14846  HA  ILE A 933      36.230  -8.066   5.606  1.00  0.660          H  
ATOM  14847  HB  ILE A 933      35.949  -7.843   2.579  1.00  0.960          H  
ATOM  14848 1HG1 ILE A 933      38.286  -7.621   3.226  1.00  0.960          H  
ATOM  14849 2HG1 ILE A 933      37.628  -6.065   2.700  1.00  0.960          H  
ATOM  14850 1HG2 ILE A 933      35.181  -5.600   3.003  1.00  0.960          H  
ATOM  14851 2HG2 ILE A 933      34.081  -6.729   3.768  1.00  0.960          H  
ATOM  14852 3HG2 ILE A 933      35.241  -5.829   4.747  1.00  0.960          H  
ATOM  14853 1HD1 ILE A 933      39.114  -5.781   4.616  1.00  0.960          H  
ATOM  14854 2HD1 ILE A 933      37.462  -5.335   5.043  1.00  0.960          H  
ATOM  14855 3HD1 ILE A 933      38.126  -6.877   5.589  1.00  0.960          H  
ATOM  14856  N   VAL A 934      33.846  -8.695   5.610  1.00  0.480          N  
ATOM  14857  CA  VAL A 934      32.478  -9.160   5.770  1.00  0.490          C  
ATOM  14858  C   VAL A 934      31.508  -8.265   5.020  1.00  0.500          C  
ATOM  14859  O   VAL A 934      31.425  -7.062   5.266  1.00  0.500          O  
ATOM  14860  CB  VAL A 934      32.172  -9.207   7.280  1.00  0.680          C  
ATOM  14861  CG1 VAL A 934      30.736  -9.572   7.578  1.00  0.680          C  
ATOM  14862  CG2 VAL A 934      33.099 -10.262   7.877  1.00  0.680          C  
ATOM  14863  H   VAL A 934      34.175  -7.951   6.227  1.00  0.580          H  
ATOM  14864  HA  VAL A 934      32.401 -10.170   5.362  1.00  0.590          H  
ATOM  14865  HB  VAL A 934      32.380  -8.231   7.713  1.00  0.820          H  
ATOM  14866 1HG1 VAL A 934      30.583  -9.603   8.656  1.00  0.820          H  
ATOM  14867 2HG1 VAL A 934      30.060  -8.831   7.143  1.00  0.820          H  
ATOM  14868 3HG1 VAL A 934      30.543 -10.542   7.150  1.00  0.820          H  
ATOM  14869 1HG2 VAL A 934      32.979 -10.321   8.934  1.00  0.820          H  
ATOM  14870 2HG2 VAL A 934      32.883 -11.230   7.434  1.00  0.820          H  
ATOM  14871 3HG2 VAL A 934      34.121  -9.997   7.656  1.00  0.820          H  
ATOM  14872  N   LEU A 935      30.785  -8.854   4.084  1.00  0.520          N  
ATOM  14873  CA  LEU A 935      29.857  -8.109   3.255  1.00  0.530          C  
ATOM  14874  C   LEU A 935      28.409  -8.364   3.659  1.00  0.570          C  
ATOM  14875  O   LEU A 935      27.935  -9.502   3.666  1.00  0.680          O  
ATOM  14876  CB  LEU A 935      30.141  -8.449   1.791  1.00  0.740          C  
ATOM  14877  CG  LEU A 935      29.231  -7.858   0.714  1.00  0.740          C  
ATOM  14878  CD1 LEU A 935      29.346  -6.332   0.693  1.00  0.740          C  
ATOM  14879  CD2 LEU A 935      29.665  -8.447  -0.632  1.00  0.740          C  
ATOM  14880  H   LEU A 935      30.914  -9.859   3.930  1.00  0.620          H  
ATOM  14881  HA  LEU A 935      30.062  -7.053   3.396  1.00  0.640          H  
ATOM  14882 1HB  LEU A 935      31.154  -8.113   1.569  1.00  0.890          H  
ATOM  14883 2HB  LEU A 935      30.135  -9.518   1.694  1.00  0.890          H  
ATOM  14884  HG  LEU A 935      28.196  -8.122   0.916  1.00  0.890          H  
ATOM  14885 1HD1 LEU A 935      28.731  -5.925  -0.078  1.00  0.890          H  
ATOM  14886 2HD1 LEU A 935      29.041  -5.910   1.640  1.00  0.890          H  
ATOM  14887 3HD1 LEU A 935      30.360  -6.069   0.492  1.00  0.890          H  
ATOM  14888 1HD2 LEU A 935      29.045  -8.058  -1.436  1.00  0.890          H  
ATOM  14889 2HD2 LEU A 935      30.707  -8.183  -0.828  1.00  0.890          H  
ATOM  14890 3HD2 LEU A 935      29.570  -9.533  -0.601  1.00  0.890          H  
ATOM  14891  N   VAL A 936      27.711  -7.286   3.994  1.00  0.560          N  
ATOM  14892  CA  VAL A 936      26.340  -7.318   4.467  1.00  0.570          C  
ATOM  14893  C   VAL A 936      25.359  -6.883   3.355  1.00  0.580          C  
ATOM  14894  O   VAL A 936      25.417  -5.761   2.814  1.00  0.570          O  
ATOM  14895  CB  VAL A 936      26.277  -6.404   5.717  1.00  0.790          C  
ATOM  14896  CG1 VAL A 936      24.897  -6.341   6.303  1.00  0.790          C  
ATOM  14897  CG2 VAL A 936      27.277  -6.919   6.742  1.00  0.790          C  
ATOM  14898  H   VAL A 936      28.192  -6.394   3.949  1.00  0.670          H  
ATOM  14899  HA  VAL A 936      26.098  -8.339   4.766  1.00  0.680          H  
ATOM  14900  HB  VAL A 936      26.553  -5.427   5.440  1.00  0.950          H  
ATOM  14901 1HG1 VAL A 936      24.898  -5.685   7.176  1.00  0.950          H  
ATOM  14902 2HG1 VAL A 936      24.186  -5.959   5.566  1.00  0.950          H  
ATOM  14903 3HG1 VAL A 936      24.616  -7.340   6.602  1.00  0.950          H  
ATOM  14904 1HG2 VAL A 936      27.263  -6.279   7.623  1.00  0.950          H  
ATOM  14905 2HG2 VAL A 936      26.992  -7.926   7.008  1.00  0.950          H  
ATOM  14906 3HG2 VAL A 936      28.287  -6.925   6.322  1.00  0.950          H  
ATOM  14907  N   ASP A 937      24.505  -7.835   2.952  1.00  0.600          N  
ATOM  14908  CA  ASP A 937      23.530  -7.670   1.856  1.00  0.630          C  
ATOM  14909  C   ASP A 937      24.086  -7.079   0.578  1.00  0.690          C  
ATOM  14910  O   ASP A 937      23.468  -6.213  -0.035  1.00  1.290          O  
ATOM  14911  CB  ASP A 937      22.286  -6.892   2.240  1.00  0.870          C  
ATOM  14912  CG  ASP A 937      21.388  -7.654   3.121  1.00  0.870          C  
ATOM  14913  OD1 ASP A 937      21.544  -8.883   3.253  1.00  0.870          O  
ATOM  14914  OD2 ASP A 937      20.473  -7.056   3.602  1.00  0.870          O  
ATOM  14915  H   ASP A 937      24.528  -8.729   3.462  1.00  0.720          H  
ATOM  14916  HA  ASP A 937      23.182  -8.670   1.595  1.00  0.760          H  
ATOM  14917 1HB  ASP A 937      22.576  -5.965   2.741  1.00  1.040          H  
ATOM  14918 2HB  ASP A 937      21.731  -6.616   1.342  1.00  1.040          H  
ATOM  14919  N   ASP A 938      25.264  -7.506   0.196  1.00  0.730          N  
ATOM  14920  CA  ASP A 938      25.944  -7.072  -1.017  1.00  0.720          C  
ATOM  14921  C   ASP A 938      26.283  -5.574  -1.100  1.00  0.630          C  
ATOM  14922  O   ASP A 938      26.766  -5.127  -2.142  1.00  0.680          O  
ATOM  14923  CB  ASP A 938      25.117  -7.446  -2.255  1.00  1.010          C  
ATOM  14924  CG  ASP A 938      24.887  -8.954  -2.400  1.00  1.010          C  
ATOM  14925  OD1 ASP A 938      25.783  -9.721  -2.100  1.00  1.010          O  
ATOM  14926  OD2 ASP A 938      23.796  -9.338  -2.802  1.00  1.010          O  
ATOM  14927  H   ASP A 938      25.701  -8.222   0.756  1.00  0.880          H  
ATOM  14928  HA  ASP A 938      26.872  -7.625  -1.077  1.00  0.860          H  
ATOM  14929 1HB  ASP A 938      24.156  -6.938  -2.241  1.00  1.210          H  
ATOM  14930 2HB  ASP A 938      25.641  -7.097  -3.145  1.00  1.210          H  
ATOM  14931  N   TRP A 939      26.067  -4.792  -0.031  1.00  0.600          N  
ATOM  14932  CA  TRP A 939      26.398  -3.368  -0.077  1.00  0.550          C  
ATOM  14933  C   TRP A 939      27.364  -2.894   1.004  1.00  0.560          C  
ATOM  14934  O   TRP A 939      28.235  -2.069   0.728  1.00  0.630          O  
ATOM  14935  CB  TRP A 939      25.130  -2.503  -0.038  1.00  0.790          C  
ATOM  14936  CG  TRP A 939      25.424  -1.000  -0.097  1.00  0.790          C  
ATOM  14937  CD1 TRP A 939      26.217  -0.357  -1.012  1.00  0.790          C  
ATOM  14938  CD2 TRP A 939      24.919   0.039   0.785  1.00  0.790          C  
ATOM  14939  NE1 TRP A 939      26.250   0.984  -0.750  1.00  0.790          N  
ATOM  14940  CE2 TRP A 939      25.469   1.244   0.351  1.00  0.790          C  
ATOM  14941  CE3 TRP A 939      24.058   0.043   1.890  1.00  0.790          C  
ATOM  14942  CZ2 TRP A 939      25.201   2.431   0.986  1.00  0.790          C  
ATOM  14943  CZ3 TRP A 939      23.793   1.239   2.520  1.00  0.790          C  
ATOM  14944  CH2 TRP A 939      24.351   2.394   2.080  1.00  0.790          C  
ATOM  14945  H   TRP A 939      25.683  -5.193   0.828  1.00  0.720          H  
ATOM  14946  HA  TRP A 939      26.878  -3.179  -1.033  1.00  0.660          H  
ATOM  14947 1HB  TRP A 939      24.489  -2.770  -0.876  1.00  0.950          H  
ATOM  14948 2HB  TRP A 939      24.579  -2.716   0.875  1.00  0.950          H  
ATOM  14949  HD1 TRP A 939      26.751  -0.843  -1.827  1.00  0.950          H  
ATOM  14950  HE1 TRP A 939      26.763   1.671  -1.288  1.00  0.950          H  
ATOM  14951  HE3 TRP A 939      23.609  -0.879   2.248  1.00  0.950          H  
ATOM  14952  HZ2 TRP A 939      25.622   3.366   0.651  1.00  0.950          H  
ATOM  14953  HZ3 TRP A 939      23.121   1.239   3.380  1.00  0.950          H  
ATOM  14954  HH2 TRP A 939      24.116   3.309   2.594  1.00  0.950          H  
ATOM  14955  N   ILE A 940      27.206  -3.373   2.235  1.00  0.570          N  
ATOM  14956  CA  ILE A 940      28.003  -2.849   3.334  1.00  0.610          C  
ATOM  14957  C   ILE A 940      29.196  -3.704   3.700  1.00  0.540          C  
ATOM  14958  O   ILE A 940      29.069  -4.876   4.027  1.00  0.620          O  
ATOM  14959  CB  ILE A 940      27.107  -2.605   4.566  1.00  0.840          C  
ATOM  14960  CG1 ILE A 940      26.100  -1.518   4.213  1.00  0.840          C  
ATOM  14961  CG2 ILE A 940      27.936  -2.347   5.840  1.00  0.840          C  
ATOM  14962  CD1 ILE A 940      25.009  -1.305   5.233  1.00  0.840          C  
ATOM  14963  H   ILE A 940      26.512  -4.101   2.422  1.00  0.680          H  
ATOM  14964  HA  ILE A 940      28.389  -1.878   3.027  1.00  0.730          H  
ATOM  14965  HB  ILE A 940      26.508  -3.466   4.713  1.00  1.010          H  
ATOM  14966 1HG1 ILE A 940      26.630  -0.589   4.053  1.00  1.010          H  
ATOM  14967 2HG1 ILE A 940      25.631  -1.797   3.283  1.00  1.010          H  
ATOM  14968 1HG2 ILE A 940      27.290  -2.201   6.699  1.00  1.010          H  
ATOM  14969 2HG2 ILE A 940      28.575  -3.197   6.039  1.00  1.010          H  
ATOM  14970 3HG2 ILE A 940      28.543  -1.481   5.694  1.00  1.010          H  
ATOM  14971 1HD1 ILE A 940      24.340  -0.528   4.878  1.00  1.010          H  
ATOM  14972 2HD1 ILE A 940      24.449  -2.231   5.371  1.00  1.010          H  
ATOM  14973 3HD1 ILE A 940      25.431  -0.996   6.179  1.00  1.010          H  
ATOM  14974  N   LYS A 941      30.378  -3.112   3.649  1.00  0.500          N  
ATOM  14975  CA  LYS A 941      31.583  -3.849   3.983  1.00  0.430          C  
ATOM  14976  C   LYS A 941      32.131  -3.492   5.351  1.00  0.340          C  
ATOM  14977  O   LYS A 941      32.310  -2.311   5.675  1.00  0.280          O  
ATOM  14978  CB  LYS A 941      32.644  -3.659   2.906  1.00  0.630          C  
ATOM  14979  CG  LYS A 941      32.295  -4.350   1.606  1.00  0.630          C  
ATOM  14980  CD  LYS A 941      33.402  -4.255   0.551  1.00  0.630          C  
ATOM  14981  CE  LYS A 941      33.026  -5.065  -0.715  1.00  0.630          C  
ATOM  14982  NZ  LYS A 941      34.108  -5.050  -1.765  1.00  0.630          N  
ATOM  14983  H   LYS A 941      30.438  -2.142   3.367  1.00  0.600          H  
ATOM  14984  HA  LYS A 941      31.337  -4.909   4.010  1.00  0.520          H  
ATOM  14985 1HB  LYS A 941      32.765  -2.592   2.691  1.00  0.760          H  
ATOM  14986 2HB  LYS A 941      33.579  -4.017   3.266  1.00  0.760          H  
ATOM  14987 1HG  LYS A 941      32.112  -5.401   1.830  1.00  0.760          H  
ATOM  14988 2HG  LYS A 941      31.380  -3.912   1.206  1.00  0.760          H  
ATOM  14989 1HD  LYS A 941      33.548  -3.205   0.277  1.00  0.760          H  
ATOM  14990 2HD  LYS A 941      34.334  -4.639   0.953  1.00  0.760          H  
ATOM  14991 1HE  LYS A 941      32.838  -6.101  -0.427  1.00  0.760          H  
ATOM  14992 2HE  LYS A 941      32.115  -4.647  -1.143  1.00  0.760          H  
ATOM  14993 1HZ  LYS A 941      33.810  -5.603  -2.561  1.00  0.760          H  
ATOM  14994 2HZ  LYS A 941      34.293  -4.086  -2.068  1.00  0.760          H  
ATOM  14995 3HZ  LYS A 941      34.955  -5.457  -1.390  1.00  0.760          H  
ATOM  14996  N   LEU A 942      32.356  -4.526   6.153  1.00  0.380          N  
ATOM  14997  CA  LEU A 942      32.887  -4.381   7.492  1.00  0.340          C  
ATOM  14998  C   LEU A 942      34.205  -5.150   7.655  1.00  0.370          C  
ATOM  14999  O   LEU A 942      34.373  -6.278   7.178  1.00  0.440          O  
ATOM  15000  CB  LEU A 942      31.833  -4.879   8.490  1.00  0.490          C  
ATOM  15001  CG  LEU A 942      30.405  -4.201   8.393  1.00  0.490          C  
ATOM  15002  CD1 LEU A 942      29.428  -4.868   9.386  1.00  0.490          C  
ATOM  15003  CD2 LEU A 942      30.524  -2.701   8.653  1.00  0.490          C  
ATOM  15004  H   LEU A 942      32.120  -5.461   5.810  1.00  0.460          H  
ATOM  15005  HA  LEU A 942      33.104  -3.334   7.681  1.00  0.410          H  
ATOM  15006 1HB  LEU A 942      31.707  -5.951   8.349  1.00  0.590          H  
ATOM  15007 2HB  LEU A 942      32.211  -4.692   9.487  1.00  0.590          H  
ATOM  15008  HG  LEU A 942      30.001  -4.367   7.398  1.00  0.590          H  
ATOM  15009 1HD1 LEU A 942      28.439  -4.411   9.292  1.00  0.590          H  
ATOM  15010 2HD1 LEU A 942      29.352  -5.933   9.162  1.00  0.590          H  
ATOM  15011 3HD1 LEU A 942      29.778  -4.736  10.401  1.00  0.590          H  
ATOM  15012 1HD2 LEU A 942      29.541  -2.236   8.583  1.00  0.590          H  
ATOM  15013 2HD2 LEU A 942      30.947  -2.534   9.635  1.00  0.590          H  
ATOM  15014 3HD2 LEU A 942      31.167  -2.248   7.920  1.00  0.590          H  
ATOM  15015  N   GLN A 943      35.155  -4.570   8.369  1.00  0.340          N  
ATOM  15016  CA  GLN A 943      36.428  -5.242   8.601  1.00  0.380          C  
ATOM  15017  C   GLN A 943      36.297  -6.040   9.892  1.00  0.460          C  
ATOM  15018  O   GLN A 943      36.843  -5.667  10.934  1.00  0.800          O  
ATOM  15019  CB  GLN A 943      37.592  -4.271   8.741  1.00  0.520          C  
ATOM  15020  CG  GLN A 943      37.812  -3.360   7.597  1.00  0.520          C  
ATOM  15021  CD  GLN A 943      38.952  -2.395   7.838  1.00  0.520          C  
ATOM  15022  OE1 GLN A 943      39.986  -2.787   8.397  1.00  0.520          O  
ATOM  15023  NE2 GLN A 943      38.796  -1.131   7.435  1.00  0.520          N  
ATOM  15024  H   GLN A 943      34.984  -3.653   8.766  1.00  0.410          H  
ATOM  15025  HA  GLN A 943      36.632  -5.933   7.783  1.00  0.460          H  
ATOM  15026 1HB  GLN A 943      37.492  -3.730   9.588  1.00  0.620          H  
ATOM  15027 2HB  GLN A 943      38.506  -4.846   8.854  1.00  0.620          H  
ATOM  15028 1HG  GLN A 943      38.040  -3.938   6.725  1.00  0.620          H  
ATOM  15029 2HG  GLN A 943      36.905  -2.780   7.455  1.00  0.620          H  
ATOM  15030 1HE2 GLN A 943      39.532  -0.469   7.575  1.00  0.620          H  
ATOM  15031 2HE2 GLN A 943      37.935  -0.811   6.973  1.00  0.620          H  
ATOM  15032  N   ILE A 944      35.507  -7.092   9.792  1.00  0.450          N  
ATOM  15033  CA  ILE A 944      35.148  -8.026  10.858  1.00  0.480          C  
ATOM  15034  C   ILE A 944      35.739  -9.383  10.568  1.00  0.460          C  
ATOM  15035  O   ILE A 944      35.623  -9.891   9.462  1.00  0.490          O  
ATOM  15036  CB  ILE A 944      33.599  -8.141  11.043  1.00  0.660          C  
ATOM  15037  CG1 ILE A 944      33.082  -6.846  11.490  1.00  0.660          C  
ATOM  15038  CG2 ILE A 944      33.196  -9.261  12.019  1.00  0.660          C  
ATOM  15039  CD1 ILE A 944      31.590  -6.704  11.517  1.00  0.660          C  
ATOM  15040  H   ILE A 944      35.131  -7.206   8.848  1.00  0.540          H  
ATOM  15041  HA  ILE A 944      35.573  -7.664  11.795  1.00  0.580          H  
ATOM  15042  HB  ILE A 944      33.153  -8.334  10.082  1.00  0.790          H  
ATOM  15043 1HG1 ILE A 944      33.458  -6.689  12.488  1.00  0.790          H  
ATOM  15044 2HG1 ILE A 944      33.486  -6.083  10.836  1.00  0.790          H  
ATOM  15045 1HG2 ILE A 944      32.124  -9.337  12.114  1.00  0.790          H  
ATOM  15046 2HG2 ILE A 944      33.549 -10.187  11.650  1.00  0.790          H  
ATOM  15047 3HG2 ILE A 944      33.628  -9.068  12.997  1.00  0.790          H  
ATOM  15048 1HD1 ILE A 944      31.333  -5.708  11.858  1.00  0.790          H  
ATOM  15049 2HD1 ILE A 944      31.201  -6.860  10.521  1.00  0.790          H  
ATOM  15050 3HD1 ILE A 944      31.146  -7.413  12.189  1.00  0.790          H  
ATOM  15051  N   SER A 945      36.381  -9.990  11.551  1.00  0.440          N  
ATOM  15052  CA  SER A 945      36.938 -11.310  11.323  1.00  0.450          C  
ATOM  15053  C   SER A 945      35.807 -12.229  10.877  1.00  0.430          C  
ATOM  15054  O   SER A 945      34.700 -12.169  11.425  1.00  0.440          O  
ATOM  15055  CB  SER A 945      37.564 -11.833  12.601  1.00  0.630          C  
ATOM  15056  OG  SER A 945      38.632 -11.021  13.008  1.00  0.630          O  
ATOM  15057  H   SER A 945      36.492  -9.541  12.450  1.00  0.530          H  
ATOM  15058  HA  SER A 945      37.690 -11.257  10.533  1.00  0.540          H  
ATOM  15059 1HB  SER A 945      36.810 -11.870  13.387  1.00  0.750          H  
ATOM  15060 2HB  SER A 945      37.917 -12.855  12.439  1.00  0.750          H  
ATOM  15061  HG  SER A 945      39.001 -11.439  13.793  1.00  0.750          H  
ATOM  15062  N   HIS A 946      36.082 -13.131   9.939  1.00  0.430          N  
ATOM  15063  CA  HIS A 946      35.027 -14.010   9.456  1.00  0.440          C  
ATOM  15064  C   HIS A 946      34.418 -14.845  10.554  1.00  0.410          C  
ATOM  15065  O   HIS A 946      33.211 -15.089  10.538  1.00  0.470          O  
ATOM  15066  CB  HIS A 946      35.519 -14.972   8.376  1.00  0.610          C  
ATOM  15067  CG  HIS A 946      35.796 -14.332   7.086  1.00  0.610          C  
ATOM  15068  ND1 HIS A 946      35.002 -13.336   6.577  1.00  0.610          N  
ATOM  15069  CD2 HIS A 946      36.736 -14.584   6.154  1.00  0.610          C  
ATOM  15070  CE1 HIS A 946      35.474 -12.967   5.417  1.00  0.610          C  
ATOM  15071  NE2 HIS A 946      36.500 -13.740   5.115  1.00  0.610          N  
ATOM  15072  H   HIS A 946      37.008 -13.169   9.532  1.00  0.520          H  
ATOM  15073  HA  HIS A 946      34.232 -13.402   9.029  1.00  0.530          H  
ATOM  15074 1HB  HIS A 946      36.434 -15.466   8.723  1.00  0.730          H  
ATOM  15075 2HB  HIS A 946      34.774 -15.749   8.218  1.00  0.730          H  
ATOM  15076  HD1 HIS A 946      34.011 -13.342   6.725  1.00  0.730          H  
ATOM  15077  HD2 HIS A 946      37.553 -15.300   6.101  1.00  0.730          H  
ATOM  15078  HE1 HIS A 946      35.003 -12.172   4.867  1.00  0.730          H  
ATOM  15079  N   GLU A 947      35.235 -15.309  11.490  1.00  0.400          N  
ATOM  15080  CA  GLU A 947      34.730 -16.138  12.565  1.00  0.420          C  
ATOM  15081  C   GLU A 947      33.718 -15.381  13.414  1.00  0.360          C  
ATOM  15082  O   GLU A 947      32.720 -15.958  13.861  1.00  0.390          O  
ATOM  15083  CB  GLU A 947      35.894 -16.622  13.426  1.00  0.580          C  
ATOM  15084  CG  GLU A 947      36.853 -17.577  12.696  1.00  0.580          C  
ATOM  15085  CD  GLU A 947      37.841 -16.857  11.791  1.00  0.580          C  
ATOM  15086  OE1 GLU A 947      37.830 -15.639  11.782  1.00  0.580          O  
ATOM  15087  OE2 GLU A 947      38.585 -17.512  11.108  1.00  0.580          O  
ATOM  15088  H   GLU A 947      36.236 -15.106  11.440  1.00  0.480          H  
ATOM  15089  HA  GLU A 947      34.233 -17.003  12.128  1.00  0.500          H  
ATOM  15090 1HB  GLU A 947      36.467 -15.764  13.779  1.00  0.700          H  
ATOM  15091 2HB  GLU A 947      35.506 -17.137  14.305  1.00  0.700          H  
ATOM  15092 1HG  GLU A 947      37.407 -18.156  13.434  1.00  0.700          H  
ATOM  15093 2HG  GLU A 947      36.264 -18.271  12.098  1.00  0.700          H  
ATOM  15094  N   ALA A 948      33.978 -14.094  13.652  1.00  0.340          N  
ATOM  15095  CA  ALA A 948      33.067 -13.280  14.438  1.00  0.350          C  
ATOM  15096  C   ALA A 948      31.772 -13.103  13.676  1.00  0.340          C  
ATOM  15097  O   ALA A 948      30.688 -13.185  14.252  1.00  0.340          O  
ATOM  15098  CB  ALA A 948      33.681 -11.936  14.749  1.00  0.490          C  
ATOM  15099  H   ALA A 948      34.809 -13.685  13.247  1.00  0.410          H  
ATOM  15100  HA  ALA A 948      32.852 -13.800  15.372  1.00  0.420          H  
ATOM  15101 1HB  ALA A 948      32.984 -11.347  15.339  1.00  0.580          H  
ATOM  15102 2HB  ALA A 948      34.604 -12.082  15.310  1.00  0.580          H  
ATOM  15103 3HB  ALA A 948      33.899 -11.421  13.823  1.00  0.580          H  
ATOM  15104  N   ALA A 949      31.881 -12.853  12.371  1.00  0.350          N  
ATOM  15105  CA  ALA A 949      30.694 -12.679  11.561  1.00  0.380          C  
ATOM  15106  C   ALA A 949      29.872 -13.957  11.547  1.00  0.370          C  
ATOM  15107  O   ALA A 949      28.638 -13.901  11.583  1.00  0.380          O  
ATOM  15108  CB  ALA A 949      31.076 -12.264  10.173  1.00  0.520          C  
ATOM  15109  H   ALA A 949      32.813 -12.756  11.952  1.00  0.420          H  
ATOM  15110  HA  ALA A 949      30.091 -11.898  12.011  1.00  0.460          H  
ATOM  15111 1HB  ALA A 949      30.190 -12.104   9.582  1.00  0.620          H  
ATOM  15112 2HB  ALA A 949      31.631 -11.351  10.256  1.00  0.620          H  
ATOM  15113 3HB  ALA A 949      31.692 -13.032   9.711  1.00  0.620          H  
ATOM  15114  N   ALA A 950      30.550 -15.117  11.491  1.00  0.350          N  
ATOM  15115  CA  ALA A 950      29.874 -16.406  11.509  1.00  0.360          C  
ATOM  15116  C   ALA A 950      29.115 -16.571  12.813  1.00  0.340          C  
ATOM  15117  O   ALA A 950      27.958 -17.002  12.811  1.00  0.350          O  
ATOM  15118  CB  ALA A 950      30.876 -17.529  11.336  1.00  0.500          C  
ATOM  15119  H   ALA A 950      31.568 -15.090  11.392  1.00  0.420          H  
ATOM  15120  HA  ALA A 950      29.164 -16.430  10.685  1.00  0.430          H  
ATOM  15121 1HB  ALA A 950      30.369 -18.485  11.324  1.00  0.600          H  
ATOM  15122 2HB  ALA A 950      31.407 -17.393  10.394  1.00  0.600          H  
ATOM  15123 3HB  ALA A 950      31.588 -17.509  12.153  1.00  0.600          H  
ATOM  15124  N   CYS A 951      29.741 -16.161  13.924  1.00  0.330          N  
ATOM  15125  CA  CYS A 951      29.117 -16.272  15.233  1.00  0.350          C  
ATOM  15126  C   CYS A 951      27.868 -15.424  15.327  1.00  0.350          C  
ATOM  15127  O   CYS A 951      26.830 -15.874  15.824  1.00  0.380          O  
ATOM  15128  CB  CYS A 951      30.058 -15.771  16.319  1.00  0.480          C  
ATOM  15129  SG  CYS A 951      31.486 -16.764  16.630  1.00  0.480          S  
ATOM  15130  H   CYS A 951      30.715 -15.852  13.852  1.00  0.400          H  
ATOM  15131  HA  CYS A 951      28.856 -17.306  15.400  1.00  0.420          H  
ATOM  15132 1HB  CYS A 951      30.406 -14.788  16.056  1.00  0.580          H  
ATOM  15133 2HB  CYS A 951      29.518 -15.672  17.238  1.00  0.580          H  
ATOM  15134  HG  CYS A 951      32.109 -16.473  15.454  1.00  0.580          H  
ATOM  15135  N   ILE A 952      27.975 -14.209  14.797  1.00  0.340          N  
ATOM  15136  CA  ILE A 952      26.903 -13.239  14.768  1.00  0.380          C  
ATOM  15137  C   ILE A 952      25.759 -13.751  13.893  1.00  0.390          C  
ATOM  15138  O   ILE A 952      24.594 -13.646  14.283  1.00  0.410          O  
ATOM  15139  CB  ILE A 952      27.467 -11.872  14.314  1.00  0.520          C  
ATOM  15140  CG1 ILE A 952      28.409 -11.333  15.456  1.00  0.520          C  
ATOM  15141  CG2 ILE A 952      26.378 -10.901  14.021  1.00  0.520          C  
ATOM  15142  CD1 ILE A 952      29.276 -10.160  15.072  1.00  0.520          C  
ATOM  15143  H   ILE A 952      28.891 -13.932  14.430  1.00  0.410          H  
ATOM  15144  HA  ILE A 952      26.523 -13.117  15.777  1.00  0.460          H  
ATOM  15145  HB  ILE A 952      28.072 -12.015  13.424  1.00  0.620          H  
ATOM  15146 1HG1 ILE A 952      27.789 -11.034  16.301  1.00  0.620          H  
ATOM  15147 2HG1 ILE A 952      29.060 -12.141  15.785  1.00  0.620          H  
ATOM  15148 1HG2 ILE A 952      26.779  -9.954  13.722  1.00  0.620          H  
ATOM  15149 2HG2 ILE A 952      25.721 -11.268  13.234  1.00  0.620          H  
ATOM  15150 3HG2 ILE A 952      25.852 -10.783  14.902  1.00  0.620          H  
ATOM  15151 1HD1 ILE A 952      29.864  -9.876  15.915  1.00  0.620          H  
ATOM  15152 2HD1 ILE A 952      29.932 -10.444  14.247  1.00  0.620          H  
ATOM  15153 3HD1 ILE A 952      28.665  -9.321  14.779  1.00  0.620          H  
ATOM  15154  N   THR A 953      26.092 -14.287  12.718  1.00  0.390          N  
ATOM  15155  CA  THR A 953      25.127 -14.851  11.782  1.00  0.440          C  
ATOM  15156  C   THR A 953      24.381 -15.992  12.482  1.00  0.440          C  
ATOM  15157  O   THR A 953      23.154 -16.104  12.397  1.00  0.470          O  
ATOM  15158  CB  THR A 953      25.836 -15.387  10.518  1.00  0.600          C  
ATOM  15159  OG1 THR A 953      26.545 -14.325   9.868  1.00  0.600          O  
ATOM  15160  CG2 THR A 953      24.806 -15.936   9.543  1.00  0.600          C  
ATOM  15161  H   THR A 953      27.075 -14.300  12.451  1.00  0.470          H  
ATOM  15162  HA  THR A 953      24.412 -14.079  11.498  1.00  0.530          H  
ATOM  15163  HB  THR A 953      26.536 -16.172  10.792  1.00  0.720          H  
ATOM  15164  HG1 THR A 953      27.296 -14.043  10.438  1.00  0.720          H  
ATOM  15165 1HG2 THR A 953      25.313 -16.302   8.653  1.00  0.720          H  
ATOM  15166 2HG2 THR A 953      24.250 -16.754  10.001  1.00  0.720          H  
ATOM  15167 3HG2 THR A 953      24.115 -15.146   9.266  1.00  0.720          H  
ATOM  15168  N   GLY A 954      25.134 -16.839  13.190  1.00  0.440          N  
ATOM  15169  CA  GLY A 954      24.589 -17.944  13.954  1.00  0.490          C  
ATOM  15170  C   GLY A 954      23.555 -17.430  14.939  1.00  0.440          C  
ATOM  15171  O   GLY A 954      22.425 -17.928  14.982  1.00  0.430          O  
ATOM  15172  H   GLY A 954      26.150 -16.724  13.172  1.00  0.530          H  
ATOM  15173 1HA  GLY A 954      24.148 -18.684  13.285  1.00  0.590          H  
ATOM  15174 2HA  GLY A 954      25.396 -18.422  14.502  1.00  0.590          H  
ATOM  15175  N   LEU A 955      23.924 -16.422  15.723  1.00  0.430          N  
ATOM  15176  CA  LEU A 955      22.980 -15.883  16.673  1.00  0.410          C  
ATOM  15177  C   LEU A 955      21.774 -15.256  15.979  1.00  0.380          C  
ATOM  15178  O   LEU A 955      20.670 -15.342  16.507  1.00  0.380          O  
ATOM  15179  CB  LEU A 955      23.664 -14.934  17.642  1.00  0.580          C  
ATOM  15180  CG  LEU A 955      24.674 -15.605  18.619  1.00  0.580          C  
ATOM  15181  CD1 LEU A 955      25.339 -14.530  19.446  1.00  0.580          C  
ATOM  15182  CD2 LEU A 955      23.973 -16.626  19.523  1.00  0.580          C  
ATOM  15183  H   LEU A 955      24.883 -16.062  15.669  1.00  0.520          H  
ATOM  15184  HA  LEU A 955      22.589 -16.709  17.237  1.00  0.490          H  
ATOM  15185 1HB  LEU A 955      24.192 -14.168  17.066  1.00  0.700          H  
ATOM  15186 2HB  LEU A 955      22.915 -14.469  18.236  1.00  0.700          H  
ATOM  15187  HG  LEU A 955      25.449 -16.116  18.044  1.00  0.700          H  
ATOM  15188 1HD1 LEU A 955      26.055 -15.001  20.113  1.00  0.700          H  
ATOM  15189 2HD1 LEU A 955      25.850 -13.835  18.782  1.00  0.700          H  
ATOM  15190 3HD1 LEU A 955      24.592 -13.992  20.035  1.00  0.700          H  
ATOM  15191 1HD2 LEU A 955      24.684 -17.054  20.161  1.00  0.700          H  
ATOM  15192 2HD2 LEU A 955      23.230 -16.129  20.098  1.00  0.700          H  
ATOM  15193 3HD2 LEU A 955      23.519 -17.423  18.964  1.00  0.700          H  
ATOM  15194  N   ARG A 956      21.937 -14.664  14.797  1.00  0.390          N  
ATOM  15195  CA  ARG A 956      20.764 -14.175  14.079  1.00  0.370          C  
ATOM  15196  C   ARG A 956      19.761 -15.327  13.902  1.00  0.350          C  
ATOM  15197  O   ARG A 956      18.554 -15.154  14.114  1.00  0.350          O  
ATOM  15198  CB  ARG A 956      21.143 -13.596  12.722  1.00  0.530          C  
ATOM  15199  CG  ARG A 956      19.994 -13.068  11.900  1.00  0.530          C  
ATOM  15200  CD  ARG A 956      20.449 -12.501  10.587  1.00  0.530          C  
ATOM  15201  NE  ARG A 956      20.992 -13.510   9.623  1.00  0.530          N  
ATOM  15202  CZ  ARG A 956      21.608 -13.188   8.466  1.00  0.530          C  
ATOM  15203  NH1 ARG A 956      21.782 -11.944   8.130  1.00  0.530          N  
ATOM  15204  NH2 ARG A 956      22.013 -14.146   7.677  1.00  0.530          N  
ATOM  15205  H   ARG A 956      22.884 -14.518  14.431  1.00  0.470          H  
ATOM  15206  HA  ARG A 956      20.297 -13.398  14.667  1.00  0.440          H  
ATOM  15207 1HB  ARG A 956      21.864 -12.786  12.858  1.00  0.630          H  
ATOM  15208 2HB  ARG A 956      21.612 -14.346  12.118  1.00  0.630          H  
ATOM  15209 1HG  ARG A 956      19.292 -13.876  11.687  1.00  0.630          H  
ATOM  15210 2HG  ARG A 956      19.483 -12.281  12.456  1.00  0.630          H  
ATOM  15211 1HD  ARG A 956      19.609 -11.995  10.109  1.00  0.630          H  
ATOM  15212 2HD  ARG A 956      21.236 -11.768  10.792  1.00  0.630          H  
ATOM  15213  HE  ARG A 956      20.885 -14.528   9.805  1.00  0.630          H  
ATOM  15214 1HH1 ARG A 956      21.447 -11.207   8.742  1.00  0.630          H  
ATOM  15215 2HH1 ARG A 956      22.235 -11.722   7.256  1.00  0.630          H  
ATOM  15216 1HH2 ARG A 956      21.853 -15.114   7.976  1.00  0.630          H  
ATOM  15217 2HH2 ARG A 956      22.447 -13.939   6.787  1.00  0.630          H  
ATOM  15218  N   ALA A 957      20.250 -16.504  13.481  1.00  0.350          N  
ATOM  15219  CA  ALA A 957      19.375 -17.672  13.334  1.00  0.370          C  
ATOM  15220  C   ALA A 957      18.755 -18.045  14.680  1.00  0.360          C  
ATOM  15221  O   ALA A 957      17.591 -18.448  14.760  1.00  0.380          O  
ATOM  15222  CB  ALA A 957      20.142 -18.855  12.788  1.00  0.510          C  
ATOM  15223  H   ALA A 957      21.251 -16.555  13.234  1.00  0.420          H  
ATOM  15224  HA  ALA A 957      18.576 -17.413  12.639  1.00  0.440          H  
ATOM  15225 1HB  ALA A 957      19.468 -19.701  12.664  1.00  0.610          H  
ATOM  15226 2HB  ALA A 957      20.571 -18.587  11.818  1.00  0.610          H  
ATOM  15227 3HB  ALA A 957      20.939 -19.127  13.468  1.00  0.610          H  
ATOM  15228  N   ALA A 958      19.545 -17.948  15.751  1.00  0.350          N  
ATOM  15229  CA  ALA A 958      19.030 -18.239  17.082  1.00  0.370          C  
ATOM  15230  C   ALA A 958      17.916 -17.274  17.452  1.00  0.300          C  
ATOM  15231  O   ALA A 958      16.948 -17.670  18.108  1.00  0.290          O  
ATOM  15232  CB  ALA A 958      20.108 -18.163  18.115  1.00  0.510          C  
ATOM  15233  H   ALA A 958      20.531 -17.701  15.603  1.00  0.420          H  
ATOM  15234  HA  ALA A 958      18.628 -19.250  17.068  1.00  0.440          H  
ATOM  15235 1HB  ALA A 958      19.693 -18.425  19.082  1.00  0.610          H  
ATOM  15236 2HB  ALA A 958      20.866 -18.851  17.836  1.00  0.610          H  
ATOM  15237 3HB  ALA A 958      20.513 -17.166  18.159  1.00  0.610          H  
ATOM  15238  N   MET A 959      18.056 -16.000  17.059  1.00  0.280          N  
ATOM  15239  CA  MET A 959      17.022 -15.023  17.347  1.00  0.250          C  
ATOM  15240  C   MET A 959      15.763 -15.402  16.620  1.00  0.250          C  
ATOM  15241  O   MET A 959      14.682 -15.280  17.194  1.00  0.230          O  
ATOM  15242  CB  MET A 959      17.392 -13.592  16.963  1.00  0.360          C  
ATOM  15243  CG  MET A 959      18.431 -12.933  17.823  1.00  0.360          C  
ATOM  15244  SD  MET A 959      18.584 -11.162  17.483  1.00  0.360          S  
ATOM  15245  CE  MET A 959      19.440 -11.035  15.918  1.00  0.360          C  
ATOM  15246  H   MET A 959      18.913 -15.729  16.578  1.00  0.340          H  
ATOM  15247  HA  MET A 959      16.811 -15.046  18.412  1.00  0.300          H  
ATOM  15248 1HB  MET A 959      17.761 -13.590  15.943  1.00  0.430          H  
ATOM  15249 2HB  MET A 959      16.497 -12.969  16.984  1.00  0.430          H  
ATOM  15250 1HG  MET A 959      18.161 -13.063  18.866  1.00  0.430          H  
ATOM  15251 2HG  MET A 959      19.395 -13.408  17.656  1.00  0.430          H  
ATOM  15252 1HE  MET A 959      19.565  -9.989  15.655  1.00  0.430          H  
ATOM  15253 2HE  MET A 959      20.408 -11.504  15.996  1.00  0.430          H  
ATOM  15254 3HE  MET A 959      18.860 -11.518  15.138  1.00  0.430          H  
ATOM  15255  N   GLU A 960      15.883 -15.872  15.365  1.00  0.310          N  
ATOM  15256  CA  GLU A 960      14.688 -16.283  14.642  1.00  0.350          C  
ATOM  15257  C   GLU A 960      14.029 -17.430  15.382  1.00  0.340          C  
ATOM  15258  O   GLU A 960      12.802 -17.457  15.511  1.00  0.340          O  
ATOM  15259  CB  GLU A 960      14.992 -16.782  13.220  1.00  0.470          C  
ATOM  15260  CG  GLU A 960      15.443 -15.748  12.202  1.00  0.470          C  
ATOM  15261  CD  GLU A 960      15.697 -16.389  10.841  1.00  0.470          C  
ATOM  15262  OE1 GLU A 960      15.621 -17.595  10.760  1.00  0.470          O  
ATOM  15263  OE2 GLU A 960      15.954 -15.684   9.899  1.00  0.470          O  
ATOM  15264  H   GLU A 960      16.806 -15.877  14.915  1.00  0.370          H  
ATOM  15265  HA  GLU A 960      13.994 -15.446  14.594  1.00  0.420          H  
ATOM  15266 1HB  GLU A 960      15.769 -17.539  13.268  1.00  0.570          H  
ATOM  15267 2HB  GLU A 960      14.102 -17.269  12.817  1.00  0.570          H  
ATOM  15268 1HG  GLU A 960      14.676 -14.982  12.104  1.00  0.570          H  
ATOM  15269 2HG  GLU A 960      16.358 -15.275  12.560  1.00  0.570          H  
ATOM  15270  N   ALA A 961      14.845 -18.370  15.889  1.00  0.350          N  
ATOM  15271  CA  ALA A 961      14.311 -19.503  16.620  1.00  0.380          C  
ATOM  15272  C   ALA A 961      13.561 -19.052  17.840  1.00  0.350          C  
ATOM  15273  O   ALA A 961      12.470 -19.559  18.115  1.00  0.370          O  
ATOM  15274  CB  ALA A 961      15.426 -20.441  17.066  1.00  0.520          C  
ATOM  15275  H   ALA A 961      15.850 -18.308  15.693  1.00  0.420          H  
ATOM  15276  HA  ALA A 961      13.610 -20.012  15.970  1.00  0.460          H  
ATOM  15277 1HB  ALA A 961      14.992 -21.285  17.594  1.00  0.620          H  
ATOM  15278 2HB  ALA A 961      15.984 -20.801  16.223  1.00  0.620          H  
ATOM  15279 3HB  ALA A 961      16.096 -19.918  17.726  1.00  0.620          H  
ATOM  15280  N   LEU A 962      14.117 -18.070  18.552  1.00  0.320          N  
ATOM  15281  CA  LEU A 962      13.450 -17.559  19.722  1.00  0.340          C  
ATOM  15282  C   LEU A 962      12.176 -16.857  19.342  1.00  0.320          C  
ATOM  15283  O   LEU A 962      11.147 -17.100  19.953  1.00  0.360          O  
ATOM  15284  CB  LEU A 962      14.330 -16.630  20.537  1.00  0.470          C  
ATOM  15285  CG  LEU A 962      13.653 -16.025  21.798  1.00  0.470          C  
ATOM  15286  CD1 LEU A 962      13.186 -17.114  22.740  1.00  0.470          C  
ATOM  15287  CD2 LEU A 962      14.619 -15.152  22.496  1.00  0.470          C  
ATOM  15288  H   LEU A 962      15.052 -17.733  18.301  1.00  0.380          H  
ATOM  15289  HA  LEU A 962      13.202 -18.417  20.339  1.00  0.410          H  
ATOM  15290 1HB  LEU A 962      15.203 -17.193  20.854  1.00  0.560          H  
ATOM  15291 2HB  LEU A 962      14.656 -15.812  19.890  1.00  0.560          H  
ATOM  15292  HG  LEU A 962      12.789 -15.432  21.494  1.00  0.560          H  
ATOM  15293 1HD1 LEU A 962      12.727 -16.640  23.584  1.00  0.560          H  
ATOM  15294 2HD1 LEU A 962      12.457 -17.762  22.276  1.00  0.560          H  
ATOM  15295 3HD1 LEU A 962      14.023 -17.707  23.062  1.00  0.560          H  
ATOM  15296 1HD2 LEU A 962      14.142 -14.707  23.358  1.00  0.560          H  
ATOM  15297 2HD2 LEU A 962      15.484 -15.727  22.820  1.00  0.560          H  
ATOM  15298 3HD2 LEU A 962      14.932 -14.377  21.809  1.00  0.560          H  
ATOM  15299  N   VAL A 963      12.180 -16.047  18.290  1.00  0.280          N  
ATOM  15300  CA  VAL A 963      10.944 -15.377  17.940  1.00  0.310          C  
ATOM  15301  C   VAL A 963       9.886 -16.432  17.692  1.00  0.310          C  
ATOM  15302  O   VAL A 963       8.762 -16.252  18.142  1.00  0.360          O  
ATOM  15303  CB  VAL A 963      11.090 -14.439  16.726  1.00  0.420          C  
ATOM  15304  CG1 VAL A 963       9.695 -13.934  16.263  1.00  0.420          C  
ATOM  15305  CG2 VAL A 963      11.958 -13.238  17.122  1.00  0.420          C  
ATOM  15306  H   VAL A 963      13.048 -15.867  17.780  1.00  0.340          H  
ATOM  15307  HA  VAL A 963      10.631 -14.770  18.788  1.00  0.370          H  
ATOM  15308  HB  VAL A 963      11.557 -14.985  15.901  1.00  0.510          H  
ATOM  15309 1HG1 VAL A 963       9.817 -13.270  15.411  1.00  0.510          H  
ATOM  15310 2HG1 VAL A 963       9.061 -14.773  15.969  1.00  0.510          H  
ATOM  15311 3HG1 VAL A 963       9.213 -13.392  17.079  1.00  0.510          H  
ATOM  15312 1HG2 VAL A 963      12.075 -12.573  16.269  1.00  0.510          H  
ATOM  15313 2HG2 VAL A 963      11.480 -12.702  17.937  1.00  0.510          H  
ATOM  15314 3HG2 VAL A 963      12.932 -13.581  17.443  1.00  0.510          H  
ATOM  15315  N   VAL A 964      10.224 -17.525  17.000  1.00  0.300          N  
ATOM  15316  CA  VAL A 964       9.246 -18.582  16.799  1.00  0.330          C  
ATOM  15317  C   VAL A 964       8.784 -19.185  18.137  1.00  0.320          C  
ATOM  15318  O   VAL A 964       7.580 -19.376  18.324  1.00  0.330          O  
ATOM  15319  CB  VAL A 964       9.821 -19.696  15.898  1.00  0.450          C  
ATOM  15320  CG1 VAL A 964       8.899 -20.904  15.864  1.00  0.450          C  
ATOM  15321  CG2 VAL A 964      10.001 -19.163  14.479  1.00  0.450          C  
ATOM  15322  H   VAL A 964      11.168 -17.597  16.605  1.00  0.360          H  
ATOM  15323  HA  VAL A 964       8.386 -18.149  16.293  1.00  0.400          H  
ATOM  15324  HB  VAL A 964      10.781 -20.016  16.297  1.00  0.540          H  
ATOM  15325 1HG1 VAL A 964       9.372 -21.630  15.236  1.00  0.540          H  
ATOM  15326 2HG1 VAL A 964       8.769 -21.317  16.862  1.00  0.540          H  
ATOM  15327 3HG1 VAL A 964       7.928 -20.620  15.458  1.00  0.540          H  
ATOM  15328 1HG2 VAL A 964      10.423 -19.945  13.840  1.00  0.540          H  
ATOM  15329 2HG2 VAL A 964       9.037 -18.850  14.078  1.00  0.540          H  
ATOM  15330 3HG2 VAL A 964      10.674 -18.310  14.488  1.00  0.540          H  
ATOM  15331  N   GLU A 965       9.710 -19.515  19.053  1.00  0.300          N  
ATOM  15332  CA  GLU A 965       9.318 -20.075  20.351  1.00  0.310          C  
ATOM  15333  C   GLU A 965       8.411 -19.121  21.129  1.00  0.300          C  
ATOM  15334  O   GLU A 965       7.451 -19.547  21.782  1.00  0.340          O  
ATOM  15335  CB  GLU A 965      10.536 -20.423  21.205  1.00  0.430          C  
ATOM  15336  CG  GLU A 965      10.182 -21.089  22.543  1.00  0.430          C  
ATOM  15337  CD  GLU A 965      11.378 -21.532  23.333  1.00  0.430          C  
ATOM  15338  OE1 GLU A 965      12.477 -21.251  22.931  1.00  0.430          O  
ATOM  15339  OE2 GLU A 965      11.196 -22.165  24.338  1.00  0.430          O  
ATOM  15340  H   GLU A 965      10.704 -19.385  18.827  1.00  0.360          H  
ATOM  15341  HA  GLU A 965       8.764 -20.994  20.167  1.00  0.370          H  
ATOM  15342 1HB  GLU A 965      11.198 -21.085  20.645  1.00  0.520          H  
ATOM  15343 2HB  GLU A 965      11.091 -19.514  21.416  1.00  0.520          H  
ATOM  15344 1HG  GLU A 965       9.624 -20.373  23.142  1.00  0.520          H  
ATOM  15345 2HG  GLU A 965       9.532 -21.943  22.354  1.00  0.520          H  
ATOM  15346  N   VAL A 966       8.724 -17.837  21.077  1.00  0.270          N  
ATOM  15347  CA  VAL A 966       7.934 -16.836  21.752  1.00  0.260          C  
ATOM  15348  C   VAL A 966       6.579 -16.707  21.090  1.00  0.250          C  
ATOM  15349  O   VAL A 966       5.571 -16.721  21.764  1.00  0.270          O  
ATOM  15350  CB  VAL A 966       8.654 -15.483  21.795  1.00  0.370          C  
ATOM  15351  CG1 VAL A 966       7.719 -14.412  22.361  1.00  0.370          C  
ATOM  15352  CG2 VAL A 966       9.903 -15.631  22.660  1.00  0.370          C  
ATOM  15353  H   VAL A 966       9.552 -17.570  20.552  1.00  0.320          H  
ATOM  15354  HA  VAL A 966       7.779 -17.161  22.775  1.00  0.310          H  
ATOM  15355  HB  VAL A 966       8.936 -15.194  20.779  1.00  0.440          H  
ATOM  15356 1HG1 VAL A 966       8.219 -13.469  22.389  1.00  0.440          H  
ATOM  15357 2HG1 VAL A 966       6.833 -14.318  21.739  1.00  0.440          H  
ATOM  15358 3HG1 VAL A 966       7.429 -14.690  23.365  1.00  0.440          H  
ATOM  15359 1HG2 VAL A 966      10.451 -14.705  22.700  1.00  0.440          H  
ATOM  15360 2HG2 VAL A 966       9.614 -15.930  23.659  1.00  0.440          H  
ATOM  15361 3HG2 VAL A 966      10.522 -16.391  22.233  1.00  0.440          H  
ATOM  15362  N   THR A 967       6.512 -16.627  19.773  1.00  0.250          N  
ATOM  15363  CA  THR A 967       5.211 -16.507  19.144  1.00  0.280          C  
ATOM  15364  C   THR A 967       4.366 -17.770  19.378  1.00  0.350          C  
ATOM  15365  O   THR A 967       3.138 -17.691  19.447  1.00  0.400          O  
ATOM  15366  CB  THR A 967       5.379 -16.128  17.664  1.00  0.380          C  
ATOM  15367  OG1 THR A 967       6.244 -17.057  17.028  1.00  0.380          O  
ATOM  15368  CG2 THR A 967       5.973 -14.698  17.560  1.00  0.380          C  
ATOM  15369  H   THR A 967       7.354 -16.624  19.198  1.00  0.300          H  
ATOM  15370  HA  THR A 967       4.689 -15.681  19.620  1.00  0.340          H  
ATOM  15371  HB  THR A 967       4.419 -16.168  17.167  1.00  0.460          H  
ATOM  15372  HG1 THR A 967       5.876 -17.940  17.090  1.00  0.460          H  
ATOM  15373 1HG2 THR A 967       6.104 -14.437  16.532  1.00  0.460          H  
ATOM  15374 2HG2 THR A 967       5.312 -13.983  18.033  1.00  0.460          H  
ATOM  15375 3HG2 THR A 967       6.932 -14.661  18.054  1.00  0.460          H  
ATOM  15376  N   LYS A 968       5.024 -18.923  19.569  1.00  0.380          N  
ATOM  15377  CA  LYS A 968       4.346 -20.157  19.945  1.00  0.460          C  
ATOM  15378  C   LYS A 968       3.660 -20.017  21.316  1.00  0.390          C  
ATOM  15379  O   LYS A 968       2.467 -20.308  21.460  1.00  0.390          O  
ATOM  15380  CB  LYS A 968       5.351 -21.327  19.938  1.00  0.610          C  
ATOM  15381  CG  LYS A 968       4.831 -22.648  20.432  1.00  0.610          C  
ATOM  15382  CD  LYS A 968       5.827 -23.773  20.239  1.00  0.610          C  
ATOM  15383  CE  LYS A 968       5.301 -25.064  20.852  1.00  0.610          C  
ATOM  15384  NZ  LYS A 968       6.192 -26.227  20.585  1.00  0.610          N  
ATOM  15385  H   LYS A 968       6.035 -18.943  19.398  1.00  0.460          H  
ATOM  15386  HA  LYS A 968       3.582 -20.351  19.210  1.00  0.550          H  
ATOM  15387 1HB  LYS A 968       5.738 -21.462  18.928  1.00  0.730          H  
ATOM  15388 2HB  LYS A 968       6.183 -21.090  20.553  1.00  0.730          H  
ATOM  15389 1HG  LYS A 968       4.689 -22.568  21.474  1.00  0.730          H  
ATOM  15390 2HG  LYS A 968       3.899 -22.869  19.997  1.00  0.730          H  
ATOM  15391 1HD  LYS A 968       6.006 -23.919  19.190  1.00  0.730          H  
ATOM  15392 2HD  LYS A 968       6.772 -23.509  20.716  1.00  0.730          H  
ATOM  15393 1HE  LYS A 968       5.223 -24.923  21.930  1.00  0.730          H  
ATOM  15394 2HE  LYS A 968       4.311 -25.279  20.449  1.00  0.730          H  
ATOM  15395 1HZ  LYS A 968       5.810 -27.052  21.019  1.00  0.730          H  
ATOM  15396 2HZ  LYS A 968       6.250 -26.386  19.555  1.00  0.730          H  
ATOM  15397 3HZ  LYS A 968       7.111 -26.054  20.953  1.00  0.730          H  
ATOM  15398  N   GLN A 969       4.421 -19.583  22.328  1.00  0.380          N  
ATOM  15399  CA  GLN A 969       3.902 -19.365  23.682  1.00  0.360          C  
ATOM  15400  C   GLN A 969       4.362 -18.055  24.331  1.00  0.330          C  
ATOM  15401  O   GLN A 969       4.983 -18.131  25.385  1.00  0.370          O  
ATOM  15402  CB  GLN A 969       4.266 -20.524  24.626  1.00  0.510          C  
ATOM  15403  CG  GLN A 969       3.587 -21.837  24.310  1.00  0.510          C  
ATOM  15404  CD  GLN A 969       3.983 -22.954  25.240  1.00  0.510          C  
ATOM  15405  OE1 GLN A 969       5.167 -23.173  25.515  1.00  0.510          O  
ATOM  15406  NE2 GLN A 969       2.989 -23.679  25.735  1.00  0.510          N  
ATOM  15407  H   GLN A 969       5.415 -19.404  22.135  1.00  0.460          H  
ATOM  15408  HA  GLN A 969       2.817 -19.341  23.616  1.00  0.430          H  
ATOM  15409 1HB  GLN A 969       5.347 -20.685  24.593  1.00  0.610          H  
ATOM  15410 2HB  GLN A 969       4.006 -20.259  25.651  1.00  0.610          H  
ATOM  15411 1HG  GLN A 969       2.511 -21.692  24.391  1.00  0.610          H  
ATOM  15412 2HG  GLN A 969       3.828 -22.126  23.330  1.00  0.610          H  
ATOM  15413 1HE2 GLN A 969       3.184 -24.438  26.359  1.00  0.610          H  
ATOM  15414 2HE2 GLN A 969       2.043 -23.469  25.486  1.00  0.610          H  
ATOM  15415  N   PRO A 970       3.919 -16.863  23.878  1.00  0.280          N  
ATOM  15416  CA  PRO A 970       4.457 -15.530  24.208  1.00  0.270          C  
ATOM  15417  C   PRO A 970       4.773 -15.276  25.681  1.00  0.300          C  
ATOM  15418  O   PRO A 970       5.786 -14.641  26.004  1.00  0.300          O  
ATOM  15419  CB  PRO A 970       3.329 -14.641  23.720  1.00  0.410          C  
ATOM  15420  CG  PRO A 970       2.718 -15.376  22.566  1.00  0.410          C  
ATOM  15421  CD  PRO A 970       2.738 -16.819  22.978  1.00  0.410          C  
ATOM  15422  HA  PRO A 970       5.345 -15.343  23.613  1.00  0.320          H  
ATOM  15423 1HB  PRO A 970       2.635 -14.495  24.501  1.00  0.490          H  
ATOM  15424 2HB  PRO A 970       3.716 -13.697  23.461  1.00  0.490          H  
ATOM  15425 1HG  PRO A 970       1.703 -15.000  22.366  1.00  0.490          H  
ATOM  15426 2HG  PRO A 970       3.307 -15.198  21.655  1.00  0.490          H  
ATOM  15427 1HD  PRO A 970       1.816 -17.090  23.509  1.00  0.490          H  
ATOM  15428 2HD  PRO A 970       2.892 -17.421  22.080  1.00  0.490          H  
ATOM  15429  N   ALA A 971       3.970 -15.834  26.576  1.00  0.330          N  
ATOM  15430  CA  ALA A 971       4.154 -15.714  28.019  1.00  0.380          C  
ATOM  15431  C   ALA A 971       5.573 -16.106  28.439  1.00  0.370          C  
ATOM  15432  O   ALA A 971       6.109 -15.600  29.433  1.00  0.410          O  
ATOM  15433  CB  ALA A 971       3.145 -16.583  28.735  1.00  0.510          C  
ATOM  15434  H   ALA A 971       3.148 -16.331  26.266  1.00  0.400          H  
ATOM  15435  HA  ALA A 971       3.984 -14.676  28.298  1.00  0.460          H  
ATOM  15436 1HB  ALA A 971       3.266 -16.468  29.810  1.00  0.610          H  
ATOM  15437 2HB  ALA A 971       2.141 -16.272  28.442  1.00  0.610          H  
ATOM  15438 3HB  ALA A 971       3.304 -17.623  28.459  1.00  0.610          H  
ATOM  15439  N   ILE A 972       6.152 -17.043  27.691  1.00  0.350          N  
ATOM  15440  CA  ILE A 972       7.442 -17.649  27.942  1.00  0.350          C  
ATOM  15441  C   ILE A 972       8.574 -16.647  28.082  1.00  0.320          C  
ATOM  15442  O   ILE A 972       9.578 -16.959  28.705  1.00  0.320          O  
ATOM  15443  CB  ILE A 972       7.782 -18.687  26.839  1.00  0.490          C  
ATOM  15444  CG1 ILE A 972       8.917 -19.631  27.352  1.00  0.490          C  
ATOM  15445  CG2 ILE A 972       8.192 -17.973  25.484  1.00  0.490          C  
ATOM  15446  CD1 ILE A 972       9.125 -20.863  26.517  1.00  0.490          C  
ATOM  15447  H   ILE A 972       5.633 -17.359  26.872  1.00  0.420          H  
ATOM  15448  HA  ILE A 972       7.368 -18.191  28.883  1.00  0.420          H  
ATOM  15449  HB  ILE A 972       6.898 -19.302  26.654  1.00  0.590          H  
ATOM  15450 1HG1 ILE A 972       9.835 -19.103  27.384  1.00  0.590          H  
ATOM  15451 2HG1 ILE A 972       8.674 -19.943  28.369  1.00  0.590          H  
ATOM  15452 1HG2 ILE A 972       8.393 -18.710  24.713  1.00  0.590          H  
ATOM  15453 2HG2 ILE A 972       7.372 -17.336  25.155  1.00  0.590          H  
ATOM  15454 3HG2 ILE A 972       9.074 -17.367  25.627  1.00  0.590          H  
ATOM  15455 1HD1 ILE A 972       9.925 -21.465  26.949  1.00  0.590          H  
ATOM  15456 2HD1 ILE A 972       8.203 -21.448  26.492  1.00  0.590          H  
ATOM  15457 3HD1 ILE A 972       9.401 -20.592  25.511  1.00  0.590          H  
ATOM  15458  N   ILE A 973       8.461 -15.431  27.551  1.00  0.310          N  
ATOM  15459  CA  ILE A 973       9.614 -14.552  27.732  1.00  0.360          C  
ATOM  15460  C   ILE A 973       9.831 -14.174  29.193  1.00  0.360          C  
ATOM  15461  O   ILE A 973      10.884 -13.610  29.511  1.00  0.370          O  
ATOM  15462  CB  ILE A 973       9.587 -13.256  26.932  1.00  0.480          C  
ATOM  15463  CG1 ILE A 973       8.503 -12.368  27.406  1.00  0.480          C  
ATOM  15464  CG2 ILE A 973       9.404 -13.623  25.494  1.00  0.480          C  
ATOM  15465  CD1 ILE A 973       8.621 -11.010  26.908  1.00  0.480          C  
ATOM  15466  H   ILE A 973       7.607 -15.161  27.050  1.00  0.370          H  
ATOM  15467  HA  ILE A 973      10.495 -15.086  27.424  1.00  0.430          H  
ATOM  15468  HB  ILE A 973      10.531 -12.718  27.052  1.00  0.580          H  
ATOM  15469 1HG1 ILE A 973       7.538 -12.776  27.122  1.00  0.580          H  
ATOM  15470 2HG1 ILE A 973       8.551 -12.284  28.469  1.00  0.580          H  
ATOM  15471 1HG2 ILE A 973       9.385 -12.757  24.884  1.00  0.580          H  
ATOM  15472 2HG2 ILE A 973      10.229 -14.251  25.196  1.00  0.580          H  
ATOM  15473 3HG2 ILE A 973       8.469 -14.162  25.377  1.00  0.580          H  
ATOM  15474 1HD1 ILE A 973       7.832 -10.445  27.345  1.00  0.580          H  
ATOM  15475 2HD1 ILE A 973       9.576 -10.577  27.214  1.00  0.580          H  
ATOM  15476 3HD1 ILE A 973       8.547 -10.983  25.840  1.00  0.580          H  
ATOM  15477  N   SER A 974       8.839 -14.423  30.081  1.00  0.360          N  
ATOM  15478  CA  SER A 974       9.009 -14.128  31.500  1.00  0.370          C  
ATOM  15479  C   SER A 974      10.117 -15.003  32.082  1.00  0.370          C  
ATOM  15480  O   SER A 974      10.698 -14.671  33.121  1.00  0.430          O  
ATOM  15481  CB  SER A 974       7.728 -14.370  32.275  1.00  0.510          C  
ATOM  15482  OG  SER A 974       7.424 -15.737  32.351  1.00  0.510          O  
ATOM  15483  H   SER A 974       7.965 -14.865  29.773  1.00  0.430          H  
ATOM  15484  HA  SER A 974       9.291 -13.088  31.619  1.00  0.440          H  
ATOM  15485 1HB  SER A 974       7.829 -13.960  33.278  1.00  0.620          H  
ATOM  15486 2HB  SER A 974       6.910 -13.844  31.786  1.00  0.620          H  
ATOM  15487  HG  SER A 974       6.626 -15.801  32.882  1.00  0.620          H  
ATOM  15488  N   GLN A 975      10.371 -16.146  31.438  1.00  0.420          N  
ATOM  15489  CA  GLN A 975      11.443 -17.056  31.783  1.00  0.630          C  
ATOM  15490  C   GLN A 975      11.730 -17.971  30.606  1.00  0.500          C  
ATOM  15491  O   GLN A 975      11.003 -18.941  30.374  1.00  0.470          O  
ATOM  15492  CB  GLN A 975      11.126 -17.904  33.021  1.00  0.800          C  
ATOM  15493  CG  GLN A 975      12.248 -18.919  33.367  1.00  0.800          C  
ATOM  15494  CD  GLN A 975      13.554 -18.258  33.825  1.00  0.800          C  
ATOM  15495  OE1 GLN A 975      13.599 -17.640  34.895  1.00  0.800          O  
ATOM  15496  NE2 GLN A 975      14.612 -18.365  33.011  1.00  0.800          N  
ATOM  15497  H   GLN A 975       9.848 -16.354  30.587  1.00  0.500          H  
ATOM  15498  HA  GLN A 975      12.345 -16.471  31.976  1.00  0.760          H  
ATOM  15499 1HB  GLN A 975      10.979 -17.252  33.882  1.00  0.960          H  
ATOM  15500 2HB  GLN A 975      10.201 -18.452  32.859  1.00  0.960          H  
ATOM  15501 1HG  GLN A 975      11.894 -19.553  34.175  1.00  0.960          H  
ATOM  15502 2HG  GLN A 975      12.473 -19.535  32.494  1.00  0.960          H  
ATOM  15503 1HE2 GLN A 975      15.484 -17.942  33.262  1.00  0.960          H  
ATOM  15504 2HE2 GLN A 975      14.541 -18.860  32.106  1.00  0.960          H  
ATOM  15505  N   LEU A 976      12.832 -17.744  29.927  1.00  0.540          N  
ATOM  15506  CA  LEU A 976      13.165 -18.560  28.778  1.00  0.460          C  
ATOM  15507  C   LEU A 976      14.090 -19.665  29.210  1.00  0.480          C  
ATOM  15508  O   LEU A 976      14.636 -19.659  30.322  1.00  0.530          O  
ATOM  15509  CB  LEU A 976      13.852 -17.747  27.665  1.00  0.680          C  
ATOM  15510  CG  LEU A 976      13.103 -16.573  27.055  1.00  0.680          C  
ATOM  15511  CD1 LEU A 976      14.028 -15.835  26.144  1.00  0.680          C  
ATOM  15512  CD2 LEU A 976      11.910 -17.091  26.266  1.00  0.680          C  
ATOM  15513  H   LEU A 976      13.429 -16.941  30.169  1.00  0.650          H  
ATOM  15514  HA  LEU A 976      12.257 -19.016  28.392  1.00  0.550          H  
ATOM  15515 1HB  LEU A 976      14.787 -17.377  28.025  1.00  0.810          H  
ATOM  15516 2HB  LEU A 976      14.062 -18.428  26.860  1.00  0.810          H  
ATOM  15517  HG  LEU A 976      12.773 -15.886  27.841  1.00  0.810          H  
ATOM  15518 1HD1 LEU A 976      13.496 -14.994  25.713  1.00  0.810          H  
ATOM  15519 2HD1 LEU A 976      14.884 -15.474  26.718  1.00  0.810          H  
ATOM  15520 3HD1 LEU A 976      14.370 -16.481  25.368  1.00  0.810          H  
ATOM  15521 1HD2 LEU A 976      11.384 -16.274  25.798  1.00  0.810          H  
ATOM  15522 2HD2 LEU A 976      12.238 -17.782  25.498  1.00  0.810          H  
ATOM  15523 3HD2 LEU A 976      11.259 -17.589  26.933  1.00  0.810          H  
ATOM  15524  N   ASP A 977      14.242 -20.665  28.359  1.00  0.470          N  
ATOM  15525  CA  ASP A 977      15.218 -21.690  28.648  1.00  0.500          C  
ATOM  15526  C   ASP A 977      16.499 -20.913  28.889  1.00  0.510          C  
ATOM  15527  O   ASP A 977      16.754 -19.979  28.123  1.00  0.500          O  
ATOM  15528  CB  ASP A 977      15.421 -22.622  27.449  1.00  0.690          C  
ATOM  15529  CG  ASP A 977      16.367 -23.805  27.738  1.00  0.690          C  
ATOM  15530  OD1 ASP A 977      17.556 -23.569  27.978  1.00  0.690          O  
ATOM  15531  OD2 ASP A 977      15.905 -24.919  27.733  1.00  0.690          O  
ATOM  15532  H   ASP A 977      13.720 -20.682  27.491  1.00  0.560          H  
ATOM  15533  HA  ASP A 977      14.900 -22.256  29.517  1.00  0.600          H  
ATOM  15534 1HB  ASP A 977      14.454 -23.027  27.142  1.00  0.830          H  
ATOM  15535 2HB  ASP A 977      15.807 -22.055  26.600  1.00  0.830          H  
ATOM  15536  N   PRO A 978      17.327 -21.229  29.902  1.00  0.550          N  
ATOM  15537  CA  PRO A 978      18.573 -20.544  30.182  1.00  0.550          C  
ATOM  15538  C   PRO A 978      19.403 -20.335  28.920  1.00  0.530          C  
ATOM  15539  O   PRO A 978      20.086 -19.318  28.804  1.00  0.540          O  
ATOM  15540  CB  PRO A 978      19.251 -21.497  31.176  1.00  0.830          C  
ATOM  15541  CG  PRO A 978      18.088 -22.145  31.912  1.00  0.830          C  
ATOM  15542  CD  PRO A 978      17.008 -22.322  30.860  1.00  0.830          C  
ATOM  15543  HA  PRO A 978      18.345 -19.582  30.659  1.00  0.660          H  
ATOM  15544 1HB  PRO A 978      19.878 -22.225  30.635  1.00  0.990          H  
ATOM  15545 2HB  PRO A 978      19.919 -20.932  31.842  1.00  0.990          H  
ATOM  15546 1HG  PRO A 978      18.407 -23.101  32.355  1.00  0.990          H  
ATOM  15547 2HG  PRO A 978      17.762 -21.502  32.743  1.00  0.990          H  
ATOM  15548 1HD  PRO A 978      17.083 -23.312  30.391  1.00  0.990          H  
ATOM  15549 2HD  PRO A 978      16.036 -22.151  31.342  1.00  0.990          H  
ATOM  15550  N   VAL A 979      19.325 -21.243  27.936  1.00  0.540          N  
ATOM  15551  CA  VAL A 979      20.132 -20.991  26.761  1.00  0.560          C  
ATOM  15552  C   VAL A 979      19.589 -19.791  25.981  1.00  0.510          C  
ATOM  15553  O   VAL A 979      20.361 -19.059  25.367  1.00  0.510          O  
ATOM  15554  CB  VAL A 979      20.196 -22.226  25.846  1.00  0.780          C  
ATOM  15555  CG1 VAL A 979      18.889 -22.464  25.053  1.00  0.780          C  
ATOM  15556  CG2 VAL A 979      21.328 -22.042  24.939  1.00  0.780          C  
ATOM  15557  H   VAL A 979      18.764 -22.109  28.001  1.00  0.650          H  
ATOM  15558  HA  VAL A 979      21.144 -20.765  27.085  1.00  0.670          H  
ATOM  15559  HB  VAL A 979      20.351 -23.108  26.470  1.00  0.930          H  
ATOM  15560 1HG1 VAL A 979      19.001 -23.363  24.449  1.00  0.930          H  
ATOM  15561 2HG1 VAL A 979      18.067 -22.600  25.738  1.00  0.930          H  
ATOM  15562 3HG1 VAL A 979      18.675 -21.634  24.393  1.00  0.930          H  
ATOM  15563 1HG2 VAL A 979      21.409 -22.903  24.318  1.00  0.930          H  
ATOM  15564 2HG2 VAL A 979      21.170 -21.177  24.340  1.00  0.930          H  
ATOM  15565 3HG2 VAL A 979      22.227 -21.908  25.517  1.00  0.930          H  
ATOM  15566  N   ASN A 980      18.277 -19.591  25.961  1.00  0.480          N  
ATOM  15567  CA  ASN A 980      17.732 -18.479  25.219  1.00  0.440          C  
ATOM  15568  C   ASN A 980      17.885 -17.205  26.017  1.00  0.380          C  
ATOM  15569  O   ASN A 980      18.034 -16.130  25.432  1.00  0.340          O  
ATOM  15570  CB  ASN A 980      16.327 -18.742  24.777  1.00  0.630          C  
ATOM  15571  CG  ASN A 980      16.278 -19.707  23.639  1.00  0.630          C  
ATOM  15572  OD1 ASN A 980      17.228 -19.828  22.853  1.00  0.630          O  
ATOM  15573  ND2 ASN A 980      15.188 -20.402  23.526  1.00  0.630          N  
ATOM  15574  H   ASN A 980      17.662 -20.174  26.524  1.00  0.580          H  
ATOM  15575  HA  ASN A 980      18.325 -18.354  24.315  1.00  0.530          H  
ATOM  15576 1HB  ASN A 980      15.761 -19.144  25.607  1.00  0.760          H  
ATOM  15577 2HB  ASN A 980      15.879 -17.817  24.469  1.00  0.760          H  
ATOM  15578 1HD2 ASN A 980      15.076 -21.066  22.781  1.00  0.760          H  
ATOM  15579 2HD2 ASN A 980      14.441 -20.278  24.183  1.00  0.760          H  
ATOM  15580  N   GLU A 981      17.879 -17.314  27.356  1.00  0.410          N  
ATOM  15581  CA  GLU A 981      18.094 -16.107  28.153  1.00  0.400          C  
ATOM  15582  C   GLU A 981      19.505 -15.608  27.893  1.00  0.370          C  
ATOM  15583  O   GLU A 981      19.725 -14.409  27.699  1.00  0.380          O  
ATOM  15584  CB  GLU A 981      17.968 -16.352  29.668  1.00  0.560          C  
ATOM  15585  CG  GLU A 981      16.579 -16.584  30.232  1.00  0.560          C  
ATOM  15586  CD  GLU A 981      15.691 -15.343  30.124  1.00  0.560          C  
ATOM  15587  OE1 GLU A 981      16.239 -14.278  29.976  1.00  0.560          O  
ATOM  15588  OE2 GLU A 981      14.482 -15.450  30.227  1.00  0.560          O  
ATOM  15589  H   GLU A 981      17.690 -18.230  27.779  1.00  0.490          H  
ATOM  15590  HA  GLU A 981      17.384 -15.338  27.845  1.00  0.480          H  
ATOM  15591 1HB  GLU A 981      18.565 -17.225  29.927  1.00  0.680          H  
ATOM  15592 2HB  GLU A 981      18.401 -15.505  30.200  1.00  0.680          H  
ATOM  15593 1HG  GLU A 981      16.135 -17.425  29.729  1.00  0.680          H  
ATOM  15594 2HG  GLU A 981      16.679 -16.853  31.280  1.00  0.680          H  
ATOM  15595  N   ARG A 982      20.456 -16.545  27.834  1.00  0.360          N  
ATOM  15596  CA  ARG A 982      21.838 -16.215  27.576  1.00  0.360          C  
ATOM  15597  C   ARG A 982      21.996 -15.655  26.171  1.00  0.370          C  
ATOM  15598  O   ARG A 982      22.760 -14.705  25.978  1.00  0.380          O  
ATOM  15599  CB  ARG A 982      22.710 -17.423  27.826  1.00  0.500          C  
ATOM  15600  CG  ARG A 982      22.857 -17.786  29.297  1.00  0.500          C  
ATOM  15601  CD  ARG A 982      23.588 -19.051  29.475  1.00  0.500          C  
ATOM  15602  NE  ARG A 982      23.737 -19.402  30.881  1.00  0.500          N  
ATOM  15603  CZ  ARG A 982      24.254 -20.566  31.322  1.00  0.500          C  
ATOM  15604  NH1 ARG A 982      24.650 -21.468  30.449  1.00  0.500          N  
ATOM  15605  NH2 ARG A 982      24.364 -20.792  32.625  1.00  0.500          N  
ATOM  15606  H   ARG A 982      20.206 -17.518  28.028  1.00  0.430          H  
ATOM  15607  HA  ARG A 982      22.139 -15.448  28.286  1.00  0.430          H  
ATOM  15608 1HB  ARG A 982      22.265 -18.288  27.337  1.00  0.600          H  
ATOM  15609 2HB  ARG A 982      23.702 -17.267  27.407  1.00  0.600          H  
ATOM  15610 1HG  ARG A 982      23.413 -17.001  29.804  1.00  0.600          H  
ATOM  15611 2HG  ARG A 982      21.877 -17.883  29.756  1.00  0.600          H  
ATOM  15612 1HD  ARG A 982      23.032 -19.852  28.977  1.00  0.600          H  
ATOM  15613 2HD  ARG A 982      24.580 -18.968  29.032  1.00  0.600          H  
ATOM  15614  HE  ARG A 982      23.442 -18.723  31.570  1.00  0.600          H  
ATOM  15615 1HH1 ARG A 982      24.561 -21.308  29.438  1.00  0.600          H  
ATOM  15616 2HH1 ARG A 982      25.057 -22.361  30.717  1.00  0.600          H  
ATOM  15617 1HH2 ARG A 982      24.060 -20.092  33.290  1.00  0.600          H  
ATOM  15618 2HH2 ARG A 982      24.754 -21.664  32.953  1.00  0.600          H  
ATOM  15619  N   MET A 983      21.272 -16.217  25.193  1.00  0.400          N  
ATOM  15620  CA  MET A 983      21.328 -15.694  23.844  1.00  0.460          C  
ATOM  15621  C   MET A 983      20.840 -14.263  23.811  1.00  0.470          C  
ATOM  15622  O   MET A 983      21.500 -13.424  23.196  1.00  0.520          O  
ATOM  15623  CB  MET A 983      20.560 -16.590  22.884  1.00  0.620          C  
ATOM  15624  CG  MET A 983      20.545 -16.134  21.433  1.00  0.620          C  
ATOM  15625  SD  MET A 983      19.268 -14.960  21.020  1.00  0.620          S  
ATOM  15626  CE  MET A 983      17.833 -16.004  21.066  1.00  0.620          C  
ATOM  15627  H   MET A 983      20.708 -17.050  25.383  1.00  0.480          H  
ATOM  15628  HA  MET A 983      22.361 -15.662  23.528  1.00  0.550          H  
ATOM  15629 1HB  MET A 983      20.963 -17.585  22.914  1.00  0.740          H  
ATOM  15630 2HB  MET A 983      19.551 -16.659  23.233  1.00  0.740          H  
ATOM  15631 1HG  MET A 983      21.482 -15.649  21.242  1.00  0.740          H  
ATOM  15632 2HG  MET A 983      20.457 -16.986  20.784  1.00  0.740          H  
ATOM  15633 1HE  MET A 983      16.972 -15.411  20.810  1.00  0.740          H  
ATOM  15634 2HE  MET A 983      17.941 -16.812  20.346  1.00  0.740          H  
ATOM  15635 3HE  MET A 983      17.695 -16.426  22.058  1.00  0.740          H  
ATOM  15636  N   LEU A 984      19.716 -13.954  24.472  1.00  0.470          N  
ATOM  15637  CA  LEU A 984      19.271 -12.572  24.456  1.00  0.510          C  
ATOM  15638  C   LEU A 984      20.278 -11.670  25.124  1.00  0.470          C  
ATOM  15639  O   LEU A 984      20.510 -10.559  24.643  1.00  0.490          O  
ATOM  15640  CB  LEU A 984      17.927 -12.363  25.156  1.00  0.700          C  
ATOM  15641  CG  LEU A 984      16.678 -12.890  24.489  1.00  0.700          C  
ATOM  15642  CD1 LEU A 984      15.519 -12.704  25.448  1.00  0.700          C  
ATOM  15643  CD2 LEU A 984      16.412 -12.111  23.214  1.00  0.700          C  
ATOM  15644  H   LEU A 984      19.174 -14.685  24.945  1.00  0.560          H  
ATOM  15645  HA  LEU A 984      19.195 -12.258  23.421  1.00  0.610          H  
ATOM  15646 1HB  LEU A 984      17.993 -12.835  26.141  1.00  0.840          H  
ATOM  15647 2HB  LEU A 984      17.787 -11.298  25.297  1.00  0.840          H  
ATOM  15648  HG  LEU A 984      16.791 -13.956  24.268  1.00  0.840          H  
ATOM  15649 1HD1 LEU A 984      14.612 -13.068  24.998  1.00  0.840          H  
ATOM  15650 2HD1 LEU A 984      15.714 -13.255  26.369  1.00  0.840          H  
ATOM  15651 3HD1 LEU A 984      15.398 -11.645  25.677  1.00  0.840          H  
ATOM  15652 1HD2 LEU A 984      15.514 -12.455  22.754  1.00  0.840          H  
ATOM  15653 2HD2 LEU A 984      16.295 -11.062  23.469  1.00  0.840          H  
ATOM  15654 3HD2 LEU A 984      17.224 -12.225  22.509  1.00  0.840          H  
ATOM  15655  N   ASN A 985      20.898 -12.126  26.221  1.00  0.440          N  
ATOM  15656  CA  ASN A 985      21.876 -11.288  26.890  1.00  0.450          C  
ATOM  15657  C   ASN A 985      23.026 -10.988  25.941  1.00  0.440          C  
ATOM  15658  O   ASN A 985      23.496  -9.847  25.883  1.00  0.440          O  
ATOM  15659  CB  ASN A 985      22.378 -11.958  28.155  1.00  0.630          C  
ATOM  15660  CG  ASN A 985      21.347 -11.970  29.252  1.00  0.630          C  
ATOM  15661  OD1 ASN A 985      20.395 -11.180  29.243  1.00  0.630          O  
ATOM  15662  ND2 ASN A 985      21.514 -12.855  30.201  1.00  0.630          N  
ATOM  15663  H   ASN A 985      20.640 -13.037  26.616  1.00  0.530          H  
ATOM  15664  HA  ASN A 985      21.410 -10.340  27.150  1.00  0.540          H  
ATOM  15665 1HB  ASN A 985      22.660 -12.983  27.929  1.00  0.750          H  
ATOM  15666 2HB  ASN A 985      23.269 -11.445  28.510  1.00  0.750          H  
ATOM  15667 1HD2 ASN A 985      20.854 -12.912  30.951  1.00  0.750          H  
ATOM  15668 2HD2 ASN A 985      22.295 -13.477  30.177  1.00  0.750          H  
ATOM  15669  N   MET A 986      23.457 -11.990  25.168  1.00  0.460          N  
ATOM  15670  CA  MET A 986      24.499 -11.766  24.180  1.00  0.500          C  
ATOM  15671  C   MET A 986      24.129 -10.802  23.109  1.00  0.440          C  
ATOM  15672  O   MET A 986      24.940  -9.947  22.763  1.00  0.460          O  
ATOM  15673  CB  MET A 986      24.947 -13.066  23.560  1.00  0.680          C  
ATOM  15674  CG  MET A 986      25.830 -13.775  24.432  1.00  0.680          C  
ATOM  15675  SD  MET A 986      27.280 -12.780  24.704  1.00  0.680          S  
ATOM  15676  CE  MET A 986      28.044 -12.789  23.104  1.00  0.680          C  
ATOM  15677  H   MET A 986      23.074 -12.930  25.314  1.00  0.550          H  
ATOM  15678  HA  MET A 986      25.331 -11.312  24.702  1.00  0.600          H  
ATOM  15679 1HB  MET A 986      24.073 -13.702  23.425  1.00  0.820          H  
ATOM  15680 2HB  MET A 986      25.368 -12.910  22.582  1.00  0.820          H  
ATOM  15681 1HG  MET A 986      25.340 -13.958  25.390  1.00  0.820          H  
ATOM  15682 2HG  MET A 986      26.133 -14.717  24.014  1.00  0.820          H  
ATOM  15683 1HE  MET A 986      28.998 -12.307  23.148  1.00  0.820          H  
ATOM  15684 2HE  MET A 986      28.187 -13.788  22.813  1.00  0.820          H  
ATOM  15685 3HE  MET A 986      27.427 -12.282  22.375  1.00  0.820          H  
ATOM  15686  N   ILE A 987      22.907 -10.888  22.617  1.00  0.400          N  
ATOM  15687  CA  ILE A 987      22.485  -9.966  21.593  1.00  0.430          C  
ATOM  15688  C   ILE A 987      22.515  -8.560  22.158  1.00  0.320          C  
ATOM  15689  O   ILE A 987      22.967  -7.628  21.476  1.00  0.280          O  
ATOM  15690  CB  ILE A 987      21.063 -10.294  21.114  1.00  0.590          C  
ATOM  15691  CG1 ILE A 987      20.991 -11.680  20.426  1.00  0.590          C  
ATOM  15692  CG2 ILE A 987      20.558  -9.219  20.196  1.00  0.590          C  
ATOM  15693  CD1 ILE A 987      21.788 -11.872  19.185  1.00  0.590          C  
ATOM  15694  H   ILE A 987      22.303 -11.657  22.925  1.00  0.480          H  
ATOM  15695  HA  ILE A 987      23.172 -10.007  20.762  1.00  0.520          H  
ATOM  15696  HB  ILE A 987      20.411 -10.361  21.981  1.00  0.710          H  
ATOM  15697 1HG1 ILE A 987      21.323 -12.420  21.114  1.00  0.710          H  
ATOM  15698 2HG1 ILE A 987      19.950 -11.873  20.196  1.00  0.710          H  
ATOM  15699 1HG2 ILE A 987      19.571  -9.489  19.904  1.00  0.710          H  
ATOM  15700 2HG2 ILE A 987      20.535  -8.250  20.692  1.00  0.710          H  
ATOM  15701 3HG2 ILE A 987      21.173  -9.144  19.337  1.00  0.710          H  
ATOM  15702 1HD1 ILE A 987      21.607 -12.871  18.836  1.00  0.710          H  
ATOM  15703 2HD1 ILE A 987      21.464 -11.178  18.435  1.00  0.710          H  
ATOM  15704 3HD1 ILE A 987      22.843 -11.740  19.373  1.00  0.710          H  
ATOM  15705  N   ARG A 988      22.005  -8.388  23.386  1.00  0.320          N  
ATOM  15706  CA  ARG A 988      21.994  -7.078  24.006  1.00  0.320          C  
ATOM  15707  C   ARG A 988      23.431  -6.543  24.152  1.00  0.300          C  
ATOM  15708  O   ARG A 988      23.683  -5.369  23.891  1.00  0.330          O  
ATOM  15709  CB  ARG A 988      21.288  -7.107  25.363  1.00  0.450          C  
ATOM  15710  CG  ARG A 988      19.730  -7.392  25.334  1.00  0.450          C  
ATOM  15711  CD  ARG A 988      19.105  -7.175  26.690  1.00  0.450          C  
ATOM  15712  NE  ARG A 988      17.706  -7.720  26.833  1.00  0.450          N  
ATOM  15713  CZ  ARG A 988      17.429  -8.965  27.325  1.00  0.450          C  
ATOM  15714  NH1 ARG A 988      18.404  -9.783  27.648  1.00  0.450          N  
ATOM  15715  NH2 ARG A 988      16.183  -9.347  27.500  1.00  0.450          N  
ATOM  15716  H   ARG A 988      21.610  -9.193  23.885  1.00  0.380          H  
ATOM  15717  HA  ARG A 988      21.441  -6.401  23.356  1.00  0.380          H  
ATOM  15718 1HB  ARG A 988      21.745  -7.875  25.983  1.00  0.540          H  
ATOM  15719 2HB  ARG A 988      21.439  -6.149  25.866  1.00  0.540          H  
ATOM  15720 1HG  ARG A 988      19.251  -6.744  24.622  1.00  0.540          H  
ATOM  15721 2HG  ARG A 988      19.545  -8.410  25.046  1.00  0.540          H  
ATOM  15722 1HD  ARG A 988      19.736  -7.627  27.450  1.00  0.540          H  
ATOM  15723 2HD  ARG A 988      19.058  -6.106  26.882  1.00  0.540          H  
ATOM  15724  HE  ARG A 988      16.886  -7.102  26.611  1.00  0.540          H  
ATOM  15725 1HH1 ARG A 988      19.364  -9.502  27.528  1.00  0.540          H  
ATOM  15726 2HH1 ARG A 988      18.197 -10.708  28.010  1.00  0.540          H  
ATOM  15727 1HH2 ARG A 988      15.432  -8.708  27.280  1.00  0.540          H  
ATOM  15728 2HH2 ARG A 988      15.976 -10.253  27.901  1.00  0.540          H  
ATOM  15729  N   GLN A 989      24.397  -7.404  24.528  1.00  0.320          N  
ATOM  15730  CA  GLN A 989      25.788  -6.946  24.640  1.00  0.370          C  
ATOM  15731  C   GLN A 989      26.423  -6.593  23.289  1.00  0.340          C  
ATOM  15732  O   GLN A 989      27.076  -5.557  23.171  1.00  0.370          O  
ATOM  15733  CB  GLN A 989      26.668  -8.003  25.291  1.00  0.500          C  
ATOM  15734  CG  GLN A 989      26.415  -8.247  26.734  1.00  0.500          C  
ATOM  15735  CD  GLN A 989      27.297  -9.348  27.221  1.00  0.500          C  
ATOM  15736  OE1 GLN A 989      28.532  -9.245  27.102  1.00  0.500          O  
ATOM  15737  NE2 GLN A 989      26.704 -10.403  27.746  1.00  0.500          N  
ATOM  15738  H   GLN A 989      24.138  -8.356  24.800  1.00  0.380          H  
ATOM  15739  HA  GLN A 989      25.798  -6.057  25.261  1.00  0.440          H  
ATOM  15740 1HB  GLN A 989      26.538  -8.954  24.768  1.00  0.600          H  
ATOM  15741 2HB  GLN A 989      27.705  -7.710  25.186  1.00  0.600          H  
ATOM  15742 1HG  GLN A 989      26.639  -7.344  27.293  1.00  0.600          H  
ATOM  15743 2HG  GLN A 989      25.380  -8.534  26.880  1.00  0.600          H  
ATOM  15744 1HE2 GLN A 989      27.264 -11.193  28.063  1.00  0.600          H  
ATOM  15745 2HE2 GLN A 989      25.709 -10.437  27.809  1.00  0.600          H  
ATOM  15746  N   ILE A 990      26.170  -7.404  22.253  1.00  0.310          N  
ATOM  15747  CA  ILE A 990      26.726  -7.207  20.906  1.00  0.330          C  
ATOM  15748  C   ILE A 990      26.229  -5.877  20.383  1.00  0.270          C  
ATOM  15749  O   ILE A 990      26.962  -5.127  19.740  1.00  0.270          O  
ATOM  15750  CB  ILE A 990      26.278  -8.314  19.920  1.00  0.450          C  
ATOM  15751  CG1 ILE A 990      26.868  -9.679  20.299  1.00  0.450          C  
ATOM  15752  CG2 ILE A 990      26.771  -7.923  18.464  1.00  0.450          C  
ATOM  15753  CD1 ILE A 990      26.162 -10.839  19.614  1.00  0.450          C  
ATOM  15754  H   ILE A 990      25.604  -8.241  22.428  1.00  0.370          H  
ATOM  15755  HA  ILE A 990      27.807  -7.169  20.965  1.00  0.400          H  
ATOM  15756  HB  ILE A 990      25.195  -8.407  19.956  1.00  0.540          H  
ATOM  15757 1HG1 ILE A 990      27.911  -9.721  20.013  1.00  0.540          H  
ATOM  15758 2HG1 ILE A 990      26.808  -9.804  21.361  1.00  0.540          H  
ATOM  15759 1HG2 ILE A 990      26.480  -8.669  17.739  1.00  0.540          H  
ATOM  15760 2HG2 ILE A 990      26.332  -6.981  18.171  1.00  0.540          H  
ATOM  15761 3HG2 ILE A 990      27.858  -7.835  18.460  1.00  0.540          H  
ATOM  15762 1HD1 ILE A 990      26.595 -11.751  19.938  1.00  0.540          H  
ATOM  15763 2HD1 ILE A 990      25.121 -10.836  19.900  1.00  0.540          H  
ATOM  15764 3HD1 ILE A 990      26.238 -10.767  18.538  1.00  0.540          H  
ATOM  15765  N   SER A 991      24.951  -5.621  20.637  1.00  0.260          N  
ATOM  15766  CA  SER A 991      24.236  -4.427  20.239  1.00  0.260          C  
ATOM  15767  C   SER A 991      24.754  -3.122  20.871  1.00  0.270          C  
ATOM  15768  O   SER A 991      24.346  -2.040  20.448  1.00  0.330          O  
ATOM  15769  CB  SER A 991      22.763  -4.579  20.588  1.00  0.360          C  
ATOM  15770  OG  SER A 991      22.139  -5.605  19.834  1.00  0.360          O  
ATOM  15771  H   SER A 991      24.414  -6.327  21.143  1.00  0.310          H  
ATOM  15772  HA  SER A 991      24.330  -4.339  19.158  1.00  0.310          H  
ATOM  15773 1HB  SER A 991      22.666  -4.798  21.643  1.00  0.440          H  
ATOM  15774 2HB  SER A 991      22.261  -3.636  20.419  1.00  0.440          H  
ATOM  15775  HG  SER A 991      22.464  -6.449  20.229  1.00  0.440          H  
ATOM  15776  N   ARG A 992      25.564  -3.176  21.934  1.00  0.270          N  
ATOM  15777  CA  ARG A 992      26.043  -1.935  22.536  1.00  0.300          C  
ATOM  15778  C   ARG A 992      27.076  -1.306  21.602  1.00  0.390          C  
ATOM  15779  O   ARG A 992      28.021  -1.979  21.232  1.00  0.550          O  
ATOM  15780  CB  ARG A 992      26.672  -2.227  23.884  1.00  0.410          C  
ATOM  15781  CG  ARG A 992      25.683  -2.702  24.927  1.00  0.410          C  
ATOM  15782  CD  ARG A 992      26.339  -3.120  26.168  1.00  0.410          C  
ATOM  15783  NE  ARG A 992      25.376  -3.656  27.127  1.00  0.410          N  
ATOM  15784  CZ  ARG A 992      25.682  -4.357  28.230  1.00  0.410          C  
ATOM  15785  NH1 ARG A 992      26.933  -4.631  28.550  1.00  0.410          N  
ATOM  15786  NH2 ARG A 992      24.690  -4.764  28.983  1.00  0.410          N  
ATOM  15787  H   ARG A 992      25.907  -4.075  22.287  1.00  0.320          H  
ATOM  15788  HA  ARG A 992      25.203  -1.283  22.697  1.00  0.360          H  
ATOM  15789 1HB  ARG A 992      27.435  -2.998  23.771  1.00  0.490          H  
ATOM  15790 2HB  ARG A 992      27.156  -1.329  24.264  1.00  0.490          H  
ATOM  15791 1HG  ARG A 992      24.981  -1.897  25.159  1.00  0.490          H  
ATOM  15792 2HG  ARG A 992      25.139  -3.545  24.537  1.00  0.490          H  
ATOM  15793 1HD  ARG A 992      27.065  -3.898  25.931  1.00  0.490          H  
ATOM  15794 2HD  ARG A 992      26.839  -2.267  26.620  1.00  0.490          H  
ATOM  15795  HE  ARG A 992      24.371  -3.482  26.969  1.00  0.490          H  
ATOM  15796 1HH1 ARG A 992      27.690  -4.313  27.963  1.00  0.490          H  
ATOM  15797 2HH1 ARG A 992      27.138  -5.159  29.387  1.00  0.490          H  
ATOM  15798 1HH2 ARG A 992      23.743  -4.527  28.684  1.00  0.490          H  
ATOM  15799 2HH2 ARG A 992      24.857  -5.293  29.825  1.00  0.490          H  
ATOM  15800  N   PRO A 993      27.022  -0.007  21.254  1.00  0.600          N  
ATOM  15801  CA  PRO A 993      27.989   0.658  20.387  1.00  0.820          C  
ATOM  15802  C   PRO A 993      29.442   0.430  20.781  1.00  0.700          C  
ATOM  15803  O   PRO A 993      30.311   0.273  19.920  1.00  1.070          O  
ATOM  15804  CB  PRO A 993      27.609   2.131  20.559  1.00  1.230          C  
ATOM  15805  CG  PRO A 993      26.135   2.090  20.833  1.00  1.230          C  
ATOM  15806  CD  PRO A 993      25.939   0.862  21.696  1.00  1.230          C  
ATOM  15807  HA  PRO A 993      27.820   0.339  19.356  1.00  0.980          H  
ATOM  15808 1HB  PRO A 993      28.193   2.585  21.372  1.00  1.480          H  
ATOM  15809 2HB  PRO A 993      27.854   2.683  19.638  1.00  1.480          H  
ATOM  15810 1HG  PRO A 993      25.801   3.009  21.346  1.00  1.480          H  
ATOM  15811 2HG  PRO A 993      25.576   2.031  19.888  1.00  1.480          H  
ATOM  15812 1HD  PRO A 993      26.046   1.109  22.764  1.00  1.480          H  
ATOM  15813 2HD  PRO A 993      24.954   0.440  21.442  1.00  1.480          H  
ATOM  15814  N   SER A 994      29.704   0.328  22.085  1.00  0.400          N  
ATOM  15815  CA  SER A 994      31.057   0.108  22.563  1.00  0.660          C  
ATOM  15816  C   SER A 994      31.597  -1.269  22.196  1.00  0.580          C  
ATOM  15817  O   SER A 994      32.810  -1.476  22.178  1.00  0.570          O  
ATOM  15818  CB  SER A 994      31.096   0.291  24.066  1.00  0.820          C  
ATOM  15819  OG  SER A 994      30.357  -0.709  24.715  1.00  0.820          O  
ATOM  15820  H   SER A 994      28.986   0.462  22.783  1.00  0.480          H  
ATOM  15821  HA  SER A 994      31.703   0.860  22.107  1.00  0.790          H  
ATOM  15822 1HB  SER A 994      32.130   0.264  24.407  1.00  0.980          H  
ATOM  15823 2HB  SER A 994      30.691   1.268  24.320  1.00  0.980          H  
ATOM  15824  HG  SER A 994      30.467  -0.546  25.658  1.00  0.980          H  
ATOM  15825  N   ALA A 995      30.707  -2.203  21.856  1.00  0.540          N  
ATOM  15826  CA  ALA A 995      31.055  -3.568  21.501  1.00  0.490          C  
ATOM  15827  C   ALA A 995      31.947  -3.589  20.290  1.00  0.470          C  
ATOM  15828  O   ALA A 995      32.761  -4.490  20.151  1.00  0.520          O  
ATOM  15829  CB  ALA A 995      29.809  -4.402  21.234  1.00  0.710          C  
ATOM  15830  H   ALA A 995      29.723  -1.955  21.834  1.00  0.650          H  
ATOM  15831  HA  ALA A 995      31.600  -4.005  22.336  1.00  0.590          H  
ATOM  15832 1HB  ALA A 995      30.082  -5.423  20.990  1.00  0.850          H  
ATOM  15833 2HB  ALA A 995      29.171  -4.399  22.117  1.00  0.850          H  
ATOM  15834 3HB  ALA A 995      29.256  -3.976  20.403  1.00  0.850          H  
ATOM  15835  N   ALA A 996      31.751  -2.631  19.382  1.00  0.460          N  
ATOM  15836  CA  ALA A 996      32.493  -2.548  18.141  1.00  0.480          C  
ATOM  15837  C   ALA A 996      33.813  -1.806  18.257  1.00  0.470          C  
ATOM  15838  O   ALA A 996      34.571  -1.784  17.293  1.00  0.540          O  
ATOM  15839  CB  ALA A 996      31.646  -1.806  17.113  1.00  0.660          C  
ATOM  15840  H   ALA A 996      31.073  -1.881  19.562  1.00  0.550          H  
ATOM  15841  HA  ALA A 996      32.708  -3.562  17.807  1.00  0.580          H  
ATOM  15842 1HB  ALA A 996      32.175  -1.735  16.172  1.00  0.800          H  
ATOM  15843 2HB  ALA A 996      30.707  -2.315  16.965  1.00  0.800          H  
ATOM  15844 3HB  ALA A 996      31.452  -0.797  17.489  1.00  0.800          H  
ATOM  15845  N   GLY A 997      34.087  -1.167  19.391  1.00  0.520          N  
ATOM  15846  CA  GLY A 997      35.232  -0.267  19.507  1.00  0.780          C  
ATOM  15847  C   GLY A 997      36.470  -0.765  20.225  1.00  0.480          C  
ATOM  15848  O   GLY A 997      37.224   0.050  20.775  1.00  0.680          O  
ATOM  15849  H   GLY A 997      33.488  -1.290  20.213  1.00  0.620          H  
ATOM  15850 1HA  GLY A 997      35.521   0.040  18.507  1.00  0.940          H  
ATOM  15851 2HA  GLY A 997      34.892   0.642  20.001  1.00  0.940          H  
ATOM  15852  N   ILE A 998      36.735  -2.054  20.254  1.00  0.510          N  
ATOM  15853  CA  ILE A 998      37.845  -2.448  21.081  1.00  0.750          C  
ATOM  15854  C   ILE A 998      39.159  -2.135  20.416  1.00  0.940          C  
ATOM  15855  O   ILE A 998      39.539  -2.691  19.390  1.00  1.060          O  
ATOM  15856  CB  ILE A 998      37.702  -3.922  21.431  1.00  0.950          C  
ATOM  15857  CG1 ILE A 998      36.309  -4.133  22.112  1.00  0.950          C  
ATOM  15858  CG2 ILE A 998      38.861  -4.427  22.280  1.00  0.950          C  
ATOM  15859  CD1 ILE A 998      36.004  -3.352  23.383  1.00  0.950          C  
ATOM  15860  H   ILE A 998      36.181  -2.763  19.758  1.00  0.610          H  
ATOM  15861  HA  ILE A 998      37.818  -1.874  22.002  1.00  0.900          H  
ATOM  15862  HB  ILE A 998      37.675  -4.500  20.510  1.00  1.140          H  
ATOM  15863 1HG1 ILE A 998      35.528  -3.900  21.387  1.00  1.140          H  
ATOM  15864 2HG1 ILE A 998      36.246  -5.129  22.335  1.00  1.140          H  
ATOM  15865 1HG2 ILE A 998      38.721  -5.480  22.487  1.00  1.140          H  
ATOM  15866 2HG2 ILE A 998      39.794  -4.294  21.738  1.00  1.140          H  
ATOM  15867 3HG2 ILE A 998      38.910  -3.876  23.214  1.00  1.140          H  
ATOM  15868 1HD1 ILE A 998      35.008  -3.628  23.731  1.00  1.140          H  
ATOM  15869 2HD1 ILE A 998      36.730  -3.587  24.154  1.00  1.140          H  
ATOM  15870 3HD1 ILE A 998      36.013  -2.284  23.188  1.00  1.140          H  
ATOM  15871  N   ASN A 999      39.870  -1.231  21.070  1.00  1.090          N  
ATOM  15872  CA  ASN A 999      41.119  -0.662  20.617  1.00  1.360          C  
ATOM  15873  C   ASN A 999      40.943   0.068  19.288  1.00  1.160          C  
ATOM  15874  O   ASN A 999      41.878   0.150  18.487  1.00  1.310          O  
ATOM  15875  CB  ASN A 999      42.194  -1.729  20.524  1.00  1.800          C  
ATOM  15876  CG  ASN A 999      42.439  -2.384  21.852  1.00  1.800          C  
ATOM  15877  OD1 ASN A 999      42.394  -1.733  22.906  1.00  1.800          O  
ATOM  15878  ND2 ASN A 999      42.699  -3.665  21.829  1.00  1.800          N  
ATOM  15879  H   ASN A 999      39.469  -0.866  21.925  1.00  1.310          H  
ATOM  15880  HA  ASN A 999      41.440   0.083  21.347  1.00  1.630          H  
ATOM  15881 1HB  ASN A 999      41.931  -2.486  19.791  1.00  2.160          H  
ATOM  15882 2HB  ASN A 999      43.124  -1.271  20.190  1.00  2.160          H  
ATOM  15883 1HD2 ASN A 999      42.873  -4.157  22.683  1.00  2.160          H  
ATOM  15884 2HD2 ASN A 999      42.726  -4.153  20.956  1.00  2.160          H  
ATOM  15885  N   LEU A1000      39.757   0.643  19.061  1.00  0.890          N  
ATOM  15886  CA  LEU A1000      39.563   1.406  17.844  1.00  0.800          C  
ATOM  15887  C   LEU A1000      39.290   2.845  18.189  1.00  0.790          C  
ATOM  15888  O   LEU A1000      38.403   3.147  18.985  1.00  0.960          O  
ATOM  15889  CB  LEU A1000      38.400   0.893  17.011  1.00  1.160          C  
ATOM  15890  CG  LEU A1000      38.419  -0.571  16.605  1.00  1.160          C  
ATOM  15891  CD1 LEU A1000      37.197  -0.817  15.799  1.00  1.160          C  
ATOM  15892  CD2 LEU A1000      39.665  -0.927  15.840  1.00  1.160          C  
ATOM  15893  H   LEU A1000      38.992   0.565  19.742  1.00  1.070          H  
ATOM  15894  HA  LEU A1000      40.473   1.380  17.251  1.00  0.960          H  
ATOM  15895 1HB  LEU A1000      37.493   1.056  17.580  1.00  1.390          H  
ATOM  15896 2HB  LEU A1000      38.339   1.490  16.102  1.00  1.390          H  
ATOM  15897  HG  LEU A1000      38.362  -1.195  17.499  1.00  1.390          H  
ATOM  15898 1HD1 LEU A1000      37.156  -1.849  15.520  1.00  1.390          H  
ATOM  15899 2HD1 LEU A1000      36.336  -0.563  16.372  1.00  1.390          H  
ATOM  15900 3HD1 LEU A1000      37.212  -0.201  14.902  1.00  1.390          H  
ATOM  15901 1HD2 LEU A1000      39.625  -1.976  15.563  1.00  1.390          H  
ATOM  15902 2HD2 LEU A1000      39.729  -0.314  14.951  1.00  1.390          H  
ATOM  15903 3HD2 LEU A1000      40.543  -0.762  16.454  1.00  1.390          H  
ATOM  15904  N   MET A1001      40.024   3.745  17.579  1.00  0.860          N  
ATOM  15905  CA  MET A1001      39.815   5.170  17.819  1.00  0.980          C  
ATOM  15906  C   MET A1001      38.811   5.705  16.811  1.00  1.150          C  
ATOM  15907  O   MET A1001      39.184   6.440  15.924  1.00  1.980          O  
ATOM  15908  CB  MET A1001      41.166   5.871  17.706  1.00  1.320          C  
ATOM  15909  CG  MET A1001      42.133   5.492  18.833  1.00  1.320          C  
ATOM  15910  SD  MET A1001      43.767   6.237  18.668  1.00  1.320          S  
ATOM  15911  CE  MET A1001      43.449   7.961  19.025  1.00  1.320          C  
ATOM  15912  H   MET A1001      40.742   3.430  16.938  1.00  1.030          H  
ATOM  15913  HA  MET A1001      39.407   5.306  18.819  1.00  1.180          H  
ATOM  15914 1HB  MET A1001      41.636   5.575  16.771  1.00  1.590          H  
ATOM  15915 2HB  MET A1001      41.042   6.944  17.647  1.00  1.590          H  
ATOM  15916 1HG  MET A1001      41.711   5.801  19.787  1.00  1.590          H  
ATOM  15917 2HG  MET A1001      42.252   4.410  18.857  1.00  1.590          H  
ATOM  15918 1HE  MET A1001      44.374   8.526  18.948  1.00  1.590          H  
ATOM  15919 2HE  MET A1001      42.741   8.363  18.301  1.00  1.590          H  
ATOM  15920 3HE  MET A1001      43.047   8.067  20.028  1.00  1.590          H  
ATOM  15921  N   ILE A1002      37.524   5.427  16.963  1.00  1.250          N  
ATOM  15922  CA  ILE A1002      36.649   5.594  15.791  1.00  1.570          C  
ATOM  15923  C   ILE A1002      36.580   6.968  15.115  1.00  1.620          C  
ATOM  15924  O   ILE A1002      36.930   7.028  13.945  1.00  2.180          O  
ATOM  15925  CB  ILE A1002      35.258   5.007  16.100  1.00  2.070          C  
ATOM  15926  CG1 ILE A1002      35.446   3.424  16.227  1.00  2.070          C  
ATOM  15927  CG2 ILE A1002      34.249   5.375  14.987  1.00  2.070          C  
ATOM  15928  CD1 ILE A1002      34.280   2.638  16.807  1.00  2.070          C  
ATOM  15929  H   ILE A1002      37.204   4.952  17.803  1.00  1.500          H  
ATOM  15930  HA  ILE A1002      37.050   4.928  15.029  1.00  1.880          H  
ATOM  15931  HB  ILE A1002      34.898   5.380  17.057  1.00  2.480          H  
ATOM  15932 1HG1 ILE A1002      35.654   3.024  15.230  1.00  2.480          H  
ATOM  15933 2HG1 ILE A1002      36.311   3.233  16.857  1.00  2.480          H  
ATOM  15934 1HG2 ILE A1002      33.276   4.937  15.213  1.00  2.480          H  
ATOM  15935 2HG2 ILE A1002      34.117   6.453  14.902  1.00  2.480          H  
ATOM  15936 3HG2 ILE A1002      34.617   4.993  14.034  1.00  2.480          H  
ATOM  15937 1HD1 ILE A1002      34.541   1.578  16.836  1.00  2.480          H  
ATOM  15938 2HD1 ILE A1002      34.066   2.988  17.816  1.00  2.480          H  
ATOM  15939 3HD1 ILE A1002      33.396   2.767  16.184  1.00  2.480          H  
ATOM  15940  N   ASP A1003      36.131   8.033  15.767  1.00  1.990          N  
ATOM  15941  CA  ASP A1003      36.319   9.373  15.191  1.00  2.680          C  
ATOM  15942  C   ASP A1003      36.711  10.373  16.269  1.00  2.970          C  
ATOM  15943  O   ASP A1003      37.588  11.235  16.115  1.00  3.540          O  
ATOM  15944  CB  ASP A1003      35.089   9.819  14.428  1.00  3.480          C  
ATOM  15945  CG  ASP A1003      34.863   9.038  13.079  1.00  3.480          C  
ATOM  15946  OD1 ASP A1003      35.634   9.219  12.128  1.00  3.480          O  
ATOM  15947  OD2 ASP A1003      33.909   8.322  13.002  1.00  3.480          O  
ATOM  15948  H   ASP A1003      35.768   7.902  16.690  1.00  2.390          H  
ATOM  15949  HA  ASP A1003      37.143   9.324  14.477  1.00  3.220          H  
ATOM  15950 1HB  ASP A1003      34.198   9.718  15.052  1.00  4.170          H  
ATOM  15951 2HB  ASP A1003      35.211  10.859  14.205  1.00  4.170          H  
ATOM  15952  N   TYR A1004      36.084  10.186  17.416  1.00  3.180          N  
ATOM  15953  CA  TYR A1004      36.219  11.081  18.545  1.00  3.910          C  
ATOM  15954  C   TYR A1004      37.568  10.982  19.220  1.00  4.050          C  
ATOM  15955  O   TYR A1004      38.079  11.973  19.733  1.00  4.680          O  
ATOM  15956  CB  TYR A1004      35.077  10.816  19.511  1.00  5.180          C  
ATOM  15957  CG  TYR A1004      33.812  11.374  18.961  1.00  5.180          C  
ATOM  15958  CD1 TYR A1004      33.001  10.617  18.123  1.00  5.180          C  
ATOM  15959  CD2 TYR A1004      33.463  12.660  19.281  1.00  5.180          C  
ATOM  15960  CE1 TYR A1004      31.865  11.175  17.606  1.00  5.180          C  
ATOM  15961  CE2 TYR A1004      32.323  13.201  18.771  1.00  5.180          C  
ATOM  15962  CZ  TYR A1004      31.521  12.469  17.933  1.00  5.180          C  
ATOM  15963  OH  TYR A1004      30.393  13.046  17.402  1.00  5.180          O  
ATOM  15964  H   TYR A1004      35.418   9.434  17.473  1.00  3.820          H  
ATOM  15965  HA  TYR A1004      36.112  12.103  18.178  1.00  4.690          H  
ATOM  15966 1HB  TYR A1004      34.955   9.745  19.667  1.00  6.220          H  
ATOM  15967 2HB  TYR A1004      35.280  11.281  20.476  1.00  6.220          H  
ATOM  15968  HD1 TYR A1004      33.269   9.596  17.859  1.00  6.220          H  
ATOM  15969  HD2 TYR A1004      34.099  13.254  19.938  1.00  6.220          H  
ATOM  15970  HE1 TYR A1004      31.253  10.608  16.946  1.00  6.220          H  
ATOM  15971  HE2 TYR A1004      32.051  14.226  19.023  1.00  6.220          H  
ATOM  15972  HH  TYR A1004      30.485  14.034  17.452  1.00  6.220          H  
ATOM  15973  N   LYS A1005      38.215   9.831  19.145  1.00  3.800          N  
ATOM  15974  CA  LYS A1005      39.486   9.689  19.831  1.00  4.250          C  
ATOM  15975  C   LYS A1005      40.631  10.330  19.044  1.00  4.330          C  
ATOM  15976  O   LYS A1005      41.741  10.453  19.560  1.00  4.650          O  
ATOM  15977  CB  LYS A1005      39.762   8.225  20.117  1.00  5.770          C  
ATOM  15978  CG  LYS A1005      38.757   7.509  21.037  1.00  5.770          C  
ATOM  15979  CD  LYS A1005      38.744   8.072  22.460  1.00  5.770          C  
ATOM  15980  CE  LYS A1005      37.837   7.250  23.369  1.00  5.770          C  
ATOM  15981  NZ  LYS A1005      37.791   7.799  24.754  1.00  5.770          N  
ATOM  15982  H   LYS A1005      37.798   9.036  18.687  1.00  4.560          H  
ATOM  15983  HA  LYS A1005      39.427  10.221  20.778  1.00  5.100          H  
ATOM  15984 1HB  LYS A1005      39.730   7.713  19.195  1.00  6.920          H  
ATOM  15985 2HB  LYS A1005      40.754   8.108  20.535  1.00  6.920          H  
ATOM  15986 1HG  LYS A1005      37.759   7.595  20.612  1.00  6.920          H  
ATOM  15987 2HG  LYS A1005      39.017   6.450  21.083  1.00  6.920          H  
ATOM  15988 1HD  LYS A1005      39.757   8.077  22.865  1.00  6.920          H  
ATOM  15989 2HD  LYS A1005      38.366   9.092  22.451  1.00  6.920          H  
ATOM  15990 1HE  LYS A1005      36.828   7.249  22.958  1.00  6.920          H  
ATOM  15991 2HE  LYS A1005      38.204   6.225  23.408  1.00  6.920          H  
ATOM  15992 1HZ  LYS A1005      37.182   7.228  25.324  1.00  6.920          H  
ATOM  15993 2HZ  LYS A1005      38.721   7.794  25.150  1.00  6.920          H  
ATOM  15994 3HZ  LYS A1005      37.440   8.746  24.734  1.00  6.920          H  
ATOM  15995  N   ASP A1006      40.363  10.758  17.802  1.00  4.410          N  
ATOM  15996  CA  ASP A1006      41.338  11.467  16.986  1.00  5.100          C  
ATOM  15997  C   ASP A1006      40.966  12.941  16.932  1.00  5.550          C  
ATOM  15998  O   ASP A1006      41.573  13.714  16.192  1.00  6.220          O  
ATOM  15999  CB  ASP A1006      41.426  10.924  15.554  1.00  6.860          C  
ATOM  16000  CG  ASP A1006      42.114   9.572  15.391  1.00  6.860          C  
ATOM  16001  OD1 ASP A1006      43.178   9.389  15.944  1.00  6.860          O  
ATOM  16002  OD2 ASP A1006      41.589   8.749  14.690  1.00  6.860          O  
ATOM  16003  H   ASP A1006      39.428  10.666  17.401  1.00  5.290          H  
ATOM  16004  HA  ASP A1006      42.320  11.378  17.449  1.00  6.120          H  
ATOM  16005 1HB  ASP A1006      40.407  10.836  15.152  1.00  8.240          H  
ATOM  16006 2HB  ASP A1006      41.939  11.651  14.922  1.00  8.240          H  
ATOM  16007  N   ASP A1007      39.974  13.343  17.740  1.00  5.540          N  
ATOM  16008  CA  ASP A1007      39.460  14.707  17.755  1.00  6.310          C  
ATOM  16009  C   ASP A1007      38.983  15.176  16.365  1.00  6.850          C  
ATOM  16010  O   ASP A1007      39.218  16.322  15.992  1.00  7.250          O  
ATOM  16011  CB  ASP A1007      40.548  15.682  18.270  1.00  8.530          C  
ATOM  16012  CG  ASP A1007      40.002  17.066  18.796  1.00  8.530          C  
ATOM  16013  OD1 ASP A1007      38.911  17.078  19.328  1.00  8.530          O  
ATOM  16014  OD2 ASP A1007      40.672  18.094  18.654  1.00  8.530          O  
ATOM  16015  H   ASP A1007      39.525  12.684  18.381  1.00  6.650          H  
ATOM  16016  HA  ASP A1007      38.610  14.737  18.439  1.00  7.570          H  
ATOM  16017 1HB  ASP A1007      41.104  15.199  19.074  1.00 10.230          H  
ATOM  16018 2HB  ASP A1007      41.258  15.882  17.464  1.00 10.230          H  
ATOM  16019  N   ASP A1008      38.266  14.329  15.602  1.00  7.110          N  
ATOM  16020  CA  ASP A1008      37.796  14.772  14.279  1.00  7.900          C  
ATOM  16021  C   ASP A1008      36.371  15.345  14.208  1.00  8.730          C  
ATOM  16022  O   ASP A1008      35.884  15.647  13.117  1.00  9.520          O  
ATOM  16023  CB  ASP A1008      37.952  13.644  13.257  1.00 10.740          C  
ATOM  16024  CG  ASP A1008      39.423  13.366  12.870  1.00 10.740          C  
ATOM  16025  OD1 ASP A1008      40.156  14.312  12.678  1.00 10.740          O  
ATOM  16026  OD2 ASP A1008      39.792  12.218  12.755  1.00 10.740          O  
ATOM  16027  H   ASP A1008      38.079  13.366  15.906  1.00  8.530          H  
ATOM  16028  HA  ASP A1008      38.468  15.565  13.954  1.00  9.480          H  
ATOM  16029 1HB  ASP A1008      37.528  12.725  13.674  1.00 12.890          H  
ATOM  16030 2HB  ASP A1008      37.392  13.886  12.357  1.00 12.890          H  
ATOM  16031  N   ASP A1009      35.699  15.494  15.349  1.00  8.760          N  
ATOM  16032  CA  ASP A1009      34.343  16.046  15.360  1.00  9.780          C  
ATOM  16033  C   ASP A1009      34.366  17.539  15.675  1.00 10.250          C  
ATOM  16034  O   ASP A1009      34.531  17.914  16.838  1.00 10.470          O  
ATOM  16035  CB  ASP A1009      33.460  15.366  16.411  1.00 13.280          C  
ATOM  16036  CG  ASP A1009      31.974  15.853  16.326  1.00 13.280          C  
ATOM  16037  OD1 ASP A1009      31.647  16.480  15.321  1.00 13.280          O  
ATOM  16038  OD2 ASP A1009      31.198  15.613  17.245  1.00 13.280          O  
ATOM  16039  H   ASP A1009      36.147  15.238  16.216  1.00 10.510          H  
ATOM  16040  HA  ASP A1009      33.906  15.928  14.375  1.00 11.740          H  
ATOM  16041 1HB  ASP A1009      33.499  14.285  16.277  1.00 15.940          H  
ATOM  16042 2HB  ASP A1009      33.845  15.586  17.406  1.00 15.940          H  
ATOM  16043  N   LYS A1010      34.238  18.380  14.654  1.00 10.590          N  
ATOM  16044  CA  LYS A1010      34.338  19.825  14.828  1.00 11.280          C  
ATOM  16045  C   LYS A1010      33.105  20.543  14.288  1.00 11.830          C  
ATOM  16046  O   LYS A1010      32.936  21.738  14.540  1.00 12.390          O  
ATOM  16047  OXT LYS A1010      32.144  19.873  13.922  1.00 16.920          O  
ATOM  16048  CB  LYS A1010      35.607  20.356  14.147  1.00 14.810          C  
ATOM  16049  CG  LYS A1010      36.932  19.757  14.679  1.00 14.810          C  
ATOM  16050  CD  LYS A1010      37.256  20.235  16.107  1.00 14.810          C  
ATOM  16051  CE  LYS A1010      38.569  19.656  16.605  1.00 14.810          C  
ATOM  16052  NZ  LYS A1010      38.872  20.047  18.014  1.00 14.810          N  
ATOM  16053  H   LYS A1010      34.067  17.991  13.735  1.00 12.710          H  
ATOM  16054  HA  LYS A1010      34.386  20.044  15.893  1.00 13.540          H  
ATOM  16055 1HB  LYS A1010      35.556  20.148  13.077  1.00 17.780          H  
ATOM  16056 2HB  LYS A1010      35.657  21.438  14.267  1.00 17.780          H  
ATOM  16057 1HG  LYS A1010      36.868  18.667  14.681  1.00 17.780          H  
ATOM  16058 2HG  LYS A1010      37.745  20.046  14.018  1.00 17.780          H  
ATOM  16059 1HD  LYS A1010      37.309  21.323  16.130  1.00 17.780          H  
ATOM  16060 2HD  LYS A1010      36.477  19.909  16.792  1.00 17.780          H  
ATOM  16061 1HE  LYS A1010      38.495  18.580  16.561  1.00 17.780          H  
ATOM  16062 2HE  LYS A1010      39.385  19.980  15.963  1.00 17.780          H  
ATOM  16063 1HZ  LYS A1010      39.746  19.588  18.303  1.00 17.780          H  
ATOM  16064 2HZ  LYS A1010      38.964  21.039  18.099  1.00 17.780          H  
ATOM  16065 3HZ  LYS A1010      38.131  19.718  18.616  1.00 17.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6116.23 649.811 4281.43 -352.283 115.792 242.85 2252.56 -2392.06 -8.6558 -58.2498 -2061.46 -256.194 -558.41 -214.844 -174.326 -131.176 0.37855 227.98 38.857 65.7222 491.094 863.202 -225.389 165.062 -228.948 -51.4978 775.108 -2659.87
MET:NtermProteinFull_1 -2.46395 0.31801 3.03688 -0.46666 0.14883 -0.02386 1.47383 -1.37977 -0.05324 -0.13677 -1.03035 1.18884 0 0 0 0 0 0.14006 0.21385 0.2437 1.39263 0 0 0 0.60916 0 0.18931 3.40049
SER_2 -3.63509 0.30835 4.19217 -0.02683 0 0.04053 1.69009 -1.89458 -0.01588 -0.14091 -1.43949 -1.09225 0 0 0 0 0 0.53038 -0.02913 0.0116 0.33626 0 0.09407 0.61238 -0.77834 -0.2078 0.46066 -0.9838
ARG_3 -5.02241 0.53978 5.78911 -1.04506 0.30591 0.83011 1.90277 -2.57523 -0.06698 -0.2696 -1.32221 0.13423 0 0 0 -0.77335 0 0.34833 -0.00527 0.02935 4.09782 0 -0.12636 0 -1.2888 -0.37678 0.56624 1.6716
LYS_4 -5.033 0.37862 7.0424 -0.4505 0.05621 0.3063 3.40092 -3.00167 -0 -0 -3.78707 0.09715 0 0 0 0 0 0.05127 -0.02369 0.00219 2.45897 0 0.03523 0 -1.5107 -0.24077 0.42836 0.21024
GLU_5 -4.68825 0.27542 5.5508 -0.2165 0.03529 0.31271 2.34046 -2.57717 -0.03101 -0.27965 -1.88895 -0.61741 0 0 0 0 0 0.05944 -0.01081 0.0081 0 3.00447 -0.22689 0 -2.7348 -0.34132 0.23493 -1.79114
GLU_6 -4.96986 0.2235 6.18499 -0.21225 0.02757 0.29859 2.53733 -2.81941 -0.01448 -0.14327 -2.60062 -0.60571 0 0 0 0 0 0.0218 0.09561 0.04312 0 3.00952 -0.23687 0 -2.7348 -0.52668 0.24267 -2.17925
GLN_7 -5.60961 0.37494 6.33611 -0.25222 0.02663 0.18214 3.07399 -2.93689 -0 -0 -3.05875 -0.397 0 0 0 -0.77335 0 0.01672 0.03252 0.05326 0 2.73686 -0.09101 0 -0.18838 -0.3755 0.25655 -0.59297
GLU_8 -5.25368 0.30159 7.33283 -0.21248 0.02829 0.29799 3.7476 -3.25295 -0.01586 -0.14917 -5.52213 -0.61536 0 0 0 0 0 0.01347 0.04548 0.00889 0 3.05019 -0.22115 0 -2.7348 -0.37278 0.21871 -3.30533
VAL_9 -5.57479 0.76655 5.24074 -0.31423 0.19697 0.07205 2.97945 -2.81939 -0 -0 -2.73589 -0.1513 0 0 0 0 0 0.00433 -0.06975 0.02304 0.05102 0 -0.33934 0 1.9342 -0.27725 0.35208 -0.66152
GLN_10 -5.87683 0.30869 6.66697 -0.78378 0.08835 0.80568 3.15065 -3.07457 -0 -0 -3.12832 -0.75928 0 0 0 -0.94081 0 0.01706 0.02232 0.03236 0 3.25001 -0.07031 0 -0.18838 -0.13472 0.42952 -0.18539
ALA_11 -4.36663 0.15402 4.77021 -0.02157 0 0 2.43684 -2.53699 -0.01301 -0.13094 -2.49939 -0.36663 0 0 0 0 0 0.02543 0.01182 0 0 0 -0.2438 0 1.8394 -0.33556 0.2887 -0.98811
THR_12 -6.85167 0.58659 6.63517 -0.19482 0.06034 0.06688 4.03069 -3.42417 -0.02096 -0.15918 -3.49802 5e-05 0 0 0 0 0 0.03165 -0.02947 0.00084 0.08856 0 -0.01297 2.31321 -1.0874 -0.1907 0.39746 -1.25793
LEU_13 -8.66412 1.27223 5.9228 -0.4843 0.13582 0.09989 3.31281 -3.48524 -0 -0 -2.3366 0.23364 0 0 0 0 0 0.01702 -0.04197 0.61167 0.42579 0 -0.26 0 0.18072 -0.08824 0.89667 -2.2514
GLU_14 -6.54404 0.33241 7.88667 -0.22177 0.03599 0.32012 3.03333 -3.44778 -0.0271 -0.26733 -2.94227 -0.61589 0 0 -0.42667 -0.94081 0 0.02751 0.20498 0.02574 0 3.05026 -0.26779 0 -2.7348 -0.42931 0.7716 -3.17695
SER_15 -6.43002 0.84255 5.84281 -0.02568 0 0.06005 2.73438 -2.90839 -0.05695 -0.3626 -1.87009 -0.57846 0 0 0 0 0 0.05483 0.05818 0.00472 0.80137 0 0.32382 0.6576 -0.77834 -0.22331 0.36549 -1.48804
GLU_16 -9.28752 1.03313 9.33551 -0.2068 0.026 0.28241 4.92468 -4.20371 -0.01185 -0.1271 -5.68538 -0.53742 0 0 -2.1287 -1.31801 0 0.02856 0.06426 0.0134 0 4.55806 -0.28624 0 -2.7348 -0.26615 0.5455 -5.98215
GLU_17 -5.23222 0.66598 5.1117 -0.23378 0.04097 0.36603 2.0227 -2.48121 -0.01347 -0.13438 -2.03915 -0.59658 0 0 0 0 0 0.01094 0.13358 0.09134 0 2.93223 -0.08595 0 -2.7348 -0.50634 0.57652 -2.1059
VAL_18 -7.00834 1.00149 4.1533 -0.2868 0.22899 0.05803 2.08398 -2.70108 -0.02072 -0.17413 -1.08032 0.35951 0 0 0 0 0 0.13981 -0.01219 0.12944 0.20078 0 -0.11244 0 1.9342 -0.39469 0.51774 -0.98342
ASP_19 -6.04613 0.61033 7.94951 -0.2227 0.06194 0.72105 3.94685 -3.45627 -0.03857 -0.21219 -5.77088 -1.21571 0 0 -0.61567 -1.30544 0 0.04293 0.02085 0.04814 0 1.93313 -0.66207 0 -2.3716 -0.14269 0.60688 -6.11832
LEU_20 -4.8412 0.43978 2.69289 -0.54115 0.28822 0.16124 1.29384 -1.73573 -0 -0 -1.16977 0.14928 0 0 0 0 0 0.02091 0.02852 0.08341 0.10057 0 -0.16607 0 0.18072 -0.2153 0.63899 -2.59085
ASN_21 -5.36052 0.46266 5.63936 -0.2022 0.04507 0.33692 2.54431 -2.70733 -0.02859 -0.15505 -2.0488 -0.58949 0 0 -0.61567 0 0 0.0137 0.16489 0.00485 0 2.46005 -0.57845 0 -0.93687 -0.29657 0.87643 -0.97129
ALA_22 -5.28902 0.54761 4.79084 -0.0223 0 0 2.21898 -2.87965 -0.00746 -0.02247 -2.28796 -0.35452 0 0 0 0 0 0.00589 -0.07235 0 0 0 -0.39326 0 1.8394 -0.32173 0.70435 -1.54367
GLY_23 -1.87363 0.19219 1.94259 -4e-05 0 0 0.57267 -1.04668 -0 -0 0.1095 -0.41883 0 0 0 0 0 0.00788 -0.16185 0 0 0 0.3548 0 0.83697 -0.21696 0.20852 0.50714
LEU_24 -5.6339 0.57224 3.76327 -0.50785 0.178 0.13965 1.78018 -2.11968 -0.00216 -0.00867 -1.37751 0.11379 0 0 0 0 0 0.01028 0.08775 0.0592 0.16819 0 -0.18956 0 0.18072 -0.09496 0.24602 -2.63498
HIS_25 -10.1234 0.75919 8.10837 -0.46177 0.03214 0.57551 3.72197 -3.95959 -0.022 -0.06944 -2.35633 -0.02265 0 0 0 -1.0791 0 0.02361 0.05559 0.10261 0 1.57905 -0.64345 0 -0.45461 0.07516 0.38459 -3.77451
GLY_26 -4.13932 0.46245 3.37615 -5e-05 0 0 1.76191 -2.04529 -0 -0 -1.46231 -0.40203 0 0 0 0 0 0.01759 -0.15304 0 0 0 -1.29477 0 0.83697 -0.20231 0.35853 -2.8855
ASN_27 -4.77973 0.52616 4.18258 -0.19008 0.02411 0.32478 2.02975 -2.30611 -0.02195 -0.06931 -2.18037 -0.94552 0 0 -1.19026 0 0 0.01601 0.01909 0.11556 0 1.70239 -0.73628 0 -0.93687 -0.69985 0.48736 -4.62855
TRP_28 -12.4162 1.31715 5.18642 -0.95257 0.16911 0.27361 3.01826 -3.74084 -0.00755 -0.02282 -3.06142 -0.20042 0 0 -1.6064 0 0 0.03209 -0.04527 0.01806 0 1.65124 -0.11562 0 1.6906 -0.29499 0.90363 -8.20397
THR_29 -7.10869 0.86735 5.62314 -0.20546 0.10362 0.0761 4.10289 -3.23287 -0.00723 -0.06955 -4.43544 -1.01584 0 0 -1.14816 -0.67014 0 0.04347 0.12777 0.08744 1.09977 0 -0.67547 2.3493 -1.0874 -0.17568 0.94658 -4.4045
LEU_30 -7.18648 1.1063 2.74709 -0.49961 0.21701 0.1189 1.38235 -2.22779 -0 -0 -0.56212 0.24598 0 0 0 0 0 0.03235 -0.04331 0.03787 0.27152 0 -0.3025 0 0.18072 -0.28438 0.62477 -4.14133
GLU_31 -2.35867 0.29319 2.77376 -0.22503 0.02887 0.32893 0.73499 -1.29023 -0 -0 -1.18823 -0.61064 0 0 0 0 0 0.00543 -0.06273 0.01914 0 3.25507 -0.28779 0 -2.7348 -0.55118 0.43802 -1.4319
ASN_32 -7.1884 0.62556 5.82643 -0.27001 0.0544 0.47986 3.90184 -3.36709 -0 -0 -2.40693 -1.31897 0 0 -1.68724 0 0 0.03385 -0.00299 0.095 0 2.33216 -0.10479 0 -0.93687 -0.03271 0.63217 -3.33473
ALA_33 -6.30979 0.55241 3.43497 -0.02349 0 0 2.84497 -2.78521 -0 -0 -1.68791 -0.35322 0 0 0 0 0 0.01679 -0.04226 0 0 0 -0.18957 0 1.8394 0.11528 0.57957 -2.00806
LYS_34 -3.97578 0.18243 4.09791 -0.40964 0.04687 0.22069 1.57216 -2.06093 -0.00723 -0.06955 -0.82859 -0.16347 0 0 0 0 0 0.01649 0.02089 0.01623 2.16346 0 0.03284 0 -1.5107 -0.34373 0.21146 -0.78818
ALA_35 -4.00002 0.25532 4.19056 -0.02181 0 0 1.82121 -2.26912 -0 -0 -1.29061 -0.36075 0 0 0 0 0 0.00888 0.01945 0 0 0 -0.23971 0 1.8394 -0.33649 0.192 -0.19168
ARG_36 -9.28056 0.79541 7.695 -1.58707 0.30369 1.46676 3.54903 -3.7057 -0.01517 -0.14317 -3.03277 0.05606 0 0 0 -1.20883 0 0.01537 0.00924 0.06401 4.54417 0 -0.0438 0 -1.2888 -0.34613 0.75224 -1.40102
LEU_37 -9.34287 1.02586 4.03367 -0.52854 0.3037 0.13573 3.30579 -3.11168 -0 -0 -2.52566 0.21308 0 0 0 0 0 0.02398 -0.01338 0.08684 0.30347 0 -0.30146 0 0.18072 -0.32042 1.27429 -5.25689
ASN_38 -5.26409 0.3071 6.13321 -0.16913 0.01589 0.24479 2.6421 -2.93217 -0 -0 -2.35403 -0.33948 0 0 0 0 0 0.01425 -0.01552 0.00369 0 1.45002 0.56847 0 -0.93687 -0.04784 0.77158 0.09197
GLN_39 -6.09681 0.34616 6.74345 -0.27868 0.06138 0.22257 3.16155 -3.17765 -0.03023 -0.30176 -3.32009 -0.48505 0 0 0 -1.20883 0 0.03218 -0.01518 0.12723 0 2.79771 -0.03257 0 -0.18838 0.0442 0.33537 -1.26344
TYR_40 -10.3335 0.82562 4.70882 -0.90773 0.04453 0.30652 3.30063 -3.37703 -0.00546 -0.11757 -2.28245 -0.287 0 0 0 0 0 0.0262 -0.00228 0.0208 0 1.97956 -0.26055 0.00224 1.2797 -0.08111 0.45044 -4.70962
PHE_41 -10.5091 1.15837 4.54949 -0.56294 0.4816 0.22889 3.23185 -3.30338 -0 -0 -2.89648 -0.18152 0 0 0 0 0 0.01745 0.03396 0.11045 0 4.26254 -0.01596 0 1.0402 -0.10717 0.52754 -1.93425
GLN_42 -3.8764 0.25015 4.80281 -0.26208 0.05471 0.21373 1.80606 -2.25977 -0.01506 -0.1586 -1.51399 -0.47631 0 0 0 0 0 0.01684 -0.02475 0.13088 0 2.72721 0.08825 0 -0.18838 -0.10604 0.44966 1.65894
LYS_43 -3.20473 0.10556 4.01108 -0.43676 0.07941 0.25277 1.46771 -1.7141 -0 -0 -1.03927 -0.13474 0 0 0 0 0 0.01029 -0.02608 0.00381 2.11986 0 0.02068 0 -1.5107 -0.18084 0.26894 0.09289
GLU_44 -5.37112 0.46879 6.12565 -0.4456 0.09205 0.92314 2.33128 -2.50782 -0 -0 -3.68297 -0.46624 0 0 0 -0.714 0 0.15326 -0.05746 0.00088 0 2.84931 0.00297 0 -2.7348 -0.39538 0.35736 -3.07071
LYS_45 -3.02009 0.17209 3.79037 -0.33606 0.06352 0.21562 1.63488 -1.73174 -0 -0 -1.77013 -0.36504 0 0 -0.46258 0 0 0.10334 -0.10398 0.01156 1.54811 0 -0.14291 0 -1.5107 -0.40275 0.40899 -1.8975
ILE_46 -7.28338 1.02417 2.04348 -0.48205 0.35085 0.10481 1.47738 -1.92857 -0.01397 -0.1197 -0.34819 0.11728 0 0 0 0 0 0.04566 0.16003 0.14779 0.40557 0 -0.49765 0 0.73287 -0.4712 0.40182 -4.133
GLN_47 -2.09511 0.05909 2.03186 -0.69475 0.10293 0.80794 0.59954 -1.03577 -0 -0 -0.3876 -0.60054 0 0 -0.46258 0 0 0.20281 0.02257 0.25152 0 2.20273 -0.10431 0 -0.18838 -0.51043 0.5135 0.71503
GLY_48 -1.68256 0.06309 1.16075 -0.00022 0 0 0.44909 -0.72855 -0.01397 -0.1197 0.14824 -0.18934 0 0 0 0 0 0.09399 -0.06737 0 0 0 -0.26872 0 0.83697 -0.24924 0.43284 -0.1347
GLU_49 -2.26962 0.1535 1.5363 -0.35046 0.08137 0.44836 0.29784 -0.8903 -5e-05 -0.0002 0.05791 -0.47871 0 0 0 0 0 0.06055 0.02282 0.00071 0 3.08364 0.22515 0 -2.7348 0.13071 0.34358 -0.28171
TYR_50 -8.71494 0.7027 1.16058 -0.64233 0.03241 0.33014 0.83228 -1.79324 -0 -0 -0.31578 -0.10081 0 0 0 0 0 0.02141 0.14078 0.06518 0 2.25118 -0.08428 0.05316 1.2797 -0.02283 0.45383 -4.35086
LYS_51 -4.4038 0.46473 5.70929 -0.33277 0.03834 0.14179 3.10205 -2.50724 -0.01065 -0.04452 -5.54813 0.12126 0 0 0 0 0 0.01476 -0.03246 0.11297 2.01831 0 0.02835 0 -1.5107 -0.29386 0.67294 -2.25936
TYR_52 -7.3872 0.5917 3.29434 -0.58634 0.05932 0.30064 1.74185 -2.13574 -0 -0 -1.53279 -0.18677 0 0 -0.86458 0 0 0.02439 0.02619 0.00318 0 1.89553 -0.28892 0.01426 1.2797 -0.27536 0.69506 -3.33152
THR_53 -4.20913 0.28363 3.81066 -0.17648 0.09813 0.06505 2.44457 -1.93793 -0.02298 -0.1326 -2.37968 -0.33787 0 0 0 0 0 0.00354 0.05524 0.02856 0.17544 0 -0.17525 2.33945 -1.0874 -0.10989 0.42574 -0.83921
GLN_54 -5.21846 0.59034 4.42064 -0.25115 0.03441 0.17639 1.16277 -2.0204 -0.03911 -0.36348 -2.0192 -0.40452 0 0 0 -0.39188 0 0.00635 0.15569 0.08299 0 3.35346 0.01628 0 -0.18838 -0.08248 0.38179 -0.59795
VAL_55 -7.29123 0.92588 3.1251 -0.28404 0.26524 0.06107 2.84949 -2.58346 -0.01237 -0.12129 -2.13861 -0.25566 0 0 0 0 0 0.00912 -0.00455 0.00421 0.36242 0 -0.78933 0 1.9342 -0.32936 0.5885 -3.68469
GLY_56 -2.90969 0.44873 2.88386 -0.00025 0 0 1.42894 -1.41837 -0 -0 -1.28495 -0.17028 0 0 0 0 0 0.0346 -0.06043 0 0 0 -1.50763 0 0.83697 -0.39583 0.77568 -1.33865
PRO_57 -6.0499 0.78439 4.68233 -0.20746 0.00798 0.15037 1.36019 -2.03395 -0.01237 -0.12129 -0.87169 0.03305 0 0 0 0 0 0.04312 0.00789 0.01818 0.36533 0 -0.88764 0 -2.4119 -0.31947 0.70664 -4.75619
ASP_58 -3.91957 0.27941 5.74182 -0.11767 0.02359 0.37053 1.61431 -2.24215 -0.03526 -0.17384 -2.16909 -0.3314 0 0 0 -0.45056 0 0.07247 -0.10745 0.12076 0 1.7158 -0.00541 0 -2.3716 -0.18489 0.55861 -1.61159
HIS_59 -3.96422 0.42769 4.34588 -0.69398 0.0107 0.7896 1.34517 -1.88085 -0.02216 -0.13449 -1.15076 -1.79627 0 0 -1.21563 0 0 0.05777 -0.04055 0.08188 0 1.87016 -0.08067 0 -0.45461 -0.27125 0.59837 -2.17823
ASN_60 -3.87422 0.15131 3.99082 -0.35801 0.05866 0.72566 1.55626 -1.82606 -0.00909 -0.13075 -1.33407 -0.66869 0 0 0 0 0 0.0724 0.051 0.00611 0 1.71222 -0.79135 0 -0.93687 0.49218 0.39434 -0.71817
ARG_61 -5.8239 0.14439 5.96952 -0.71409 0.09588 0.48112 2.42064 -2.52445 -0.01144 -0.11615 -2.764 0.61691 0 0 -1.01192 0 0 0.0338 -0.01388 0.17556 2.46401 0 -0.11659 0 -1.2888 0.54359 0.40998 -1.02983
SER_62 -5.49982 0.44995 5.02655 -0.02361 0 0.05569 3.16888 -2.54495 -0.00909 -0.13075 -3.58057 -0.60598 0 0 0 -0.63156 0 0.02549 0.07259 0.01235 0.10838 0 -0.5639 0.82978 -0.77834 -0.07964 0.50719 -4.19136
PHE_63 -9.73819 0.972 5.22967 -0.62742 0.15199 0.34675 2.7695 -3.22859 -0 -0 -2.54314 0.0971 0 0 0 0 0 0.01122 0.26903 0.00094 0 1.98198 -0.26323 0 1.0402 -0.07982 0.52491 -3.0851
ILE_64 -8.21359 1.14341 3.38353 -0.46646 0.37876 0.09492 2.42607 -2.52501 -0 -0 -2.49433 0.02041 0 0 0 0 0 0.02724 -0.06039 0.07976 0.37038 0 -0.7703 0 0.73287 -0.36883 0.54289 -5.69866
ALA_65 -5.9461 0.61634 2.26222 -0.02424 0.0001 0 2.49957 -2.22492 -0 -0 -2.97704 -0.33311 0 0 0 0 0 0.05512 -0.00317 0 0 0 0.22195 0 1.8394 -0.01978 0.36286 -3.67081
GLU_66 -5.98131 0.30215 5.80764 -0.27222 0.05086 0.31866 2.98577 -2.45614 -5e-05 -0.0002 -4.43044 -0.2025 0 0 0 -0.37854 0 0.01647 -0.00898 0.02454 0 3.1392 -0.11841 0 -2.7348 0.28426 0.30577 -3.34827
MET_67 -8.74301 1.0917 3.13348 -0.34294 0.07774 0.07987 1.99988 -2.11845 -0 -0 -2.2832 0.05314 0 0 0 0 0 0.02017 -0.02751 0.57708 1.44362 0 -0.1635 0 0.60916 0.25681 0.42089 -3.91508
THR_68 -3.82011 0.39635 1.58591 -0.16298 0.08096 0.05776 0.57053 -1.11522 -0 -0 -0.55813 -0.26506 0 0 0 0 0 0.00666 -0.03451 0.00091 0.23576 0 -0.21201 2.27737 -1.0874 0.20618 0.38194 -1.45507
ILE_69 -7.70925 1.05886 1.42167 -0.48923 0.54375 0.11394 2.31893 -1.8705 -0 -0 -2.53172 0.04433 0 0 0 0 0 0.03234 0.18997 0.03683 0.34722 0 -0.76912 0 0.73287 -0.16234 0.50388 -6.18759
TYR_70 -6.13816 0.43352 2.84916 -0.85954 0.06169 0.15316 0.33375 -2.04711 -0.01368 -0.11649 -0.37648 -0.41265 0 0 0 0 0 0.01876 -0.05946 0.01317 0 2.40221 -0.00395 0.05478 1.2797 -0.32399 0.53226 -2.21934
ILE_71 -9.57779 1.54539 3.44008 -0.66425 0.66422 0.1396 3.13081 -2.9406 -0.01368 -0.11649 -3.48453 0.19035 0 0 0 0 0 0.0084 -0.04558 0.10628 0.97789 0 -0.52784 0 0.73287 -0.23911 0.45335 -6.22061
LYS_72 -3.46106 0.24223 4.21986 -0.44196 0.06407 0.24918 1.93683 -1.92078 -0 -0 -2.31584 0.54132 0 0 0 -0.714 0 0.00315 -0.05041 0.16984 2.24579 0 -0.05596 0 -1.5107 -0.42795 0.468 -0.75838
GLN_73 -4.1633 0.50224 2.62011 -0.74327 0.16777 1.06259 0.69523 -1.54383 -0.00546 -0.11759 -0.47274 -2.15992 0 0 0 0 0 0.03801 0.02231 0.06874 0 3.6739 -0.1947 0 -0.18838 -0.6044 0.6705 -0.67217
LEU_74 -5.90574 0.6694 2.29756 -0.46378 0.13385 0.11054 1.17705 -1.60823 -0.01343 -0.0572 0.19562 0.09314 0 0 0 0 0 0.05909 -0.01891 0.02196 0.39982 0 -0.12479 0 0.18072 -0.11459 0.80328 -2.16464
GLY_75 -2.75546 0.17827 2.98573 -5e-05 0 0 1.38772 -1.47188 -0 -0 -1.17723 -0.41936 0 0 -0.44983 0 0 0.04452 -0.01488 0 0 0 -1.2151 0 0.83697 -0.05764 0.538 -1.59022
ARG_76 -4.70898 0.24865 5.15292 -0.88794 0.20994 0.6311 2.13069 -2.29044 -0.01918 -0.0781 -2.44632 -0.02385 0 0 -0.44983 0 0 0.04069 0.03838 0.01107 2.00087 0 -0.16202 0 -1.2888 -0.32411 0.45351 -1.76176
ARG_77 -4.37398 0.38862 2.15577 -0.61443 0.11925 0.35552 0.44664 -1.17418 -0 -0 -0.07788 0.06908 0 0 0 0 0 0.04932 -0.00121 0.0766 2.58651 0 0.03472 0 -1.2888 -0.11669 0.38354 -0.98158
ILE_78 -7.61932 1.14397 2.00888 -0.47498 0.40829 0.09302 2.3345 -2.00381 -0.00575 -0.0209 -2.82868 0.15551 0 0 0 0 0 0.03674 -0.05115 0.03479 0.55051 0 -0.73366 0 0.73287 -0.25743 0.59916 -5.89744
PHE_79 -5.01466 0.50345 1.70798 -0.97915 0.08186 0.59132 1.14382 -1.4519 -0.01797 -0.13837 -1.70516 -0.18 0 0 -0.55735 0 0 0.07528 -0.00762 0.02462 0 1.60061 -0.44012 0 1.0402 -0.35863 0.65037 -3.43143
ALA_80 -5.13343 0.53067 2.54015 -0.02309 0 0 2.14041 -1.8943 -0 -0 -1.98872 -0.41633 0 0 0 0 0 0.03531 -0.01519 0 0 0 -0.3617 0 1.8394 -0.06815 0.39617 -2.41879
ARG_81 -5.97597 0.53577 4.62672 -0.64232 0.08117 0.39626 1.31175 -1.97953 -0.02314 -0.1634 -0.91738 0.0837 0 0 0 -0.37854 0 0.06678 0.03221 0.10665 2.58273 0 -0.00295 0 -1.2888 0.45986 0.44231 -0.64615
GLU_82 -6.18692 0.58999 6.07687 -0.32502 0.04095 0.56887 2.5121 -2.74096 -0.03484 -0.30987 -2.54531 -0.58915 0 0 0 0 0 0.03398 0.19729 0.04277 0 3.05733 -0.05085 0 -2.7348 0.37372 0.48252 -1.54133
HIS_D_83 -8.41977 0.79545 6.67695 -0.59896 0.07385 0.52452 2.2378 -3.49484 -0.0209 -0.22444 -2.10851 -0.5996 0 0 -0.44084 -0.63156 0 0.05055 0.08854 0.05895 0 2.75778 -0.06748 0 -0.45461 -0.00792 0.53917 -3.26588
GLY_84 -4.78843 0.4616 4.75119 -0.00144 0 0 2.32543 -2.57751 -0 -0 -2.41832 -0.35532 0 0 0 0 0 0.01879 -0.1046 0 0 0 -0.2417 0 0.83697 0.38442 0.45353 -1.25539
SER_85 -3.65933 0.08928 3.89095 -0.03235 0.00058 0.04314 2.15174 -1.82468 -0.01702 -0.0986 -2.12455 -0.5499 0 0 -1.05482 -0.63236 0 0.01759 0.28 0.01492 0.17167 0 -0.1416 1.72154 -0.77834 0.01332 0.67407 -1.84473
ASN_86 -6.47786 0.59415 5.58871 -0.34204 0.10058 0.66953 2.71435 -3.01575 -0.01666 -0.14136 -1.74049 -0.47262 0 0 -0.6661 0 0 0.01128 -0.01857 0.00651 0 1.99516 -0.03796 0 -0.93687 -0.24238 0.78359 -1.6448
LYS_87 -7.09213 0.72764 7.27876 -0.32412 0.04083 0.15756 3.78562 -3.30626 -0 -0 -7.40568 -0.02576 0 0 -0.67961 -0.72555 0 0.02144 -0.05805 0.04291 1.76054 0 -0.04627 0 -1.5107 -0.13756 0.49941 -6.99697
LYS_88 -4.59904 0.31234 4.81162 -0.38725 0.04242 0.18227 1.90725 -2.28048 -0 -0 -0.98607 -0.07163 0 0 0 0 0 0.03816 0.01015 0.01009 1.86815 0 0.08851 0 -1.5107 -0.21562 0.3279 -0.45193
LEU_89 -9.53552 1.19744 5.7177 -0.54965 0.2456 0.13413 3.22596 -3.49954 -0.01464 -0.14563 -1.8384 0.25718 0 0 -0.6661 0 0 0.02891 -0.03969 0.02999 0.41822 0 -0.26237 0 0.18072 -0.07775 0.82187 -4.37157
ALA_90 -6.89307 0.29957 4.42732 -0.01989 0 0 2.51475 -3.3503 -0.01666 -0.14136 -2.48486 -0.37825 0 0 0 0 0 0.01188 0.04027 0 0 0 -0.18802 0 1.8394 -0.26878 0.88849 -3.71951
ALA_91 -5.80723 0.36858 3.79754 -0.02257 0 0 3.0241 -2.82662 -0 -0 -2.77677 -0.34226 0 0 0 0 0 0.01077 -0.00152 0 0 0 -0.14049 0 1.8394 -0.29393 0.28914 -2.88188
GLN_92 -7.15786 0.50993 6.44924 -0.28173 0.0956 0.20787 3.0646 -3.2963 -0.01464 -0.14563 -2.86155 -0.50896 0 0 0 0 0 0.01086 0.01389 0.04706 0 2.68797 -0.06343 0 -0.18838 -0.2488 0.49413 -1.18613
SER_93 -6.16004 0.44008 6.41355 -0.02292 0 0.02117 2.7807 -3.09358 -0 -0 -2.87833 -0.36506 0 0 0 0 0 0.03225 0.03332 0.01376 0.4843 0 0.3089 0.61683 -0.77834 -0.09369 0.42949 -1.81761
CYS_94 -9.39753 0.68098 5.79912 -0.06777 0 0.05684 2.60552 -3.16903 -0 -0 -2.37589 -0.42469 0 0 0 0 0 0.00821 -0.00832 0.01356 0.92297 0 0.26268 0 3.6196 0.2481 0.24907 -0.97659
ALA_95 -6.82906 0.66152 4.04812 -0.02244 0 0 3.17762 -3.09505 -0 -0 -2.40304 -0.35647 0 0 0 0 0 0.00125 -0.03059 0 0 0 -0.27363 0 1.8394 0.02513 0.35725 -2.90001
LEU_96 -10.4772 1.37289 5.82747 -0.73543 0.40339 0.30512 2.80797 -3.86294 -0 -0 -2.59594 0.14888 0 0 0 0 0 0.00457 0.04911 0.04772 0.84504 0 -0.22289 0 0.18072 -0.25433 0.59465 -5.56124
SER_97 -5.87794 0.37417 6.98347 -0.0362 0 0.0737 3.45994 -3.20972 -0.02022 -0.21219 -3.96696 -0.72101 0 0 0 -1.29818 0 0.0163 -0.03602 0.00093 0.86344 0 0.31506 1.85634 -0.77834 -0.0222 0.71438 -1.52126
LEU_98 -10.7791 1.15032 3.99196 -0.4959 0.21424 0.11181 2.70875 -3.39959 -0 -0 -2.346 0.25548 0 0 0 0 0 0.00398 0.00345 0.07171 0.43702 0 -0.24808 0 0.18072 -0.10491 0.61472 -7.62944
VAL_99 -8.80469 0.94588 3.78277 -0.32473 0.25932 0.07511 3.016 -3.02209 -0 -0 -2.47786 -0.26283 0 0 0 0 0 0.0145 -0.05675 0.00196 0.09374 0 -0.31784 0 1.9342 -0.18268 0.54604 -4.77997
ARG_100 -12.2868 0.91638 11.9592 -0.47565 0.0527 0.23948 5.08539 -5.33217 -0.02854 -0.15492 -5.2802 0.31127 0 0 -0.8537 -0.63529 0 0.01053 0.1029 0.13545 2.07335 0 -0.12368 0 -1.2888 -0.29973 0.73758 -5.13517
GLN_101 -9.34959 0.5348 8.39603 -0.26832 0.01518 0.21254 4.08916 -4.1487 -0.02634 -0.14619 -4.33937 -0.37817 0 0 -0.55735 -0.61988 0 0.02452 0.08211 0.00441 0 3.44695 -0.10173 0 -0.18838 -0.36482 0.73837 -2.94478
LEU_102 -10.6473 1.31521 3.50796 -0.42665 0.1064 0.0905 3.14992 -3.30907 -0.01261 -0.06267 -3.03258 0.18425 0 0 0 0 0 0.02009 0.1363 0.13646 0.37094 0 -0.26168 0 0.18072 -0.27278 0.83833 -7.98822
TYR_103 -9.4256 0.7628 5.81186 -1.05617 0.0823 0.37471 2.72623 -3.79787 -0 -0 -2.08274 -0.29286 0 0 0 0 0 0.02379 0.03884 0.18004 0 1.90673 -0.32001 0.00203 1.2797 -0.09537 0.81656 -3.06504
HIS_104 -8.21774 0.5615 5.53212 -0.44842 0.04192 0.5293 2.59657 -3.13985 -0 -0 -1.84876 -0.25359 0 0 0 -1.0791 0 0.01505 0.08064 0.00018 0 2.43728 0.02962 0 -0.45461 -0.09466 0.43766 -3.27488
LEU_105 -5.81356 0.65178 2.03713 -0.52576 0.27018 0.15764 1.24064 -1.74185 -0 -0 -0.91903 0.12813 0 0 0 0 0 0.02424 -0.06187 0.45376 0.0977 0 -0.0992 0 0.18072 -0.39634 0.41914 -3.89657
GLY_106 -1.90531 0.13031 2.48922 -5e-05 0 0 0.95895 -1.28037 -0 -3e-05 -1.04111 -0.39297 0 0 0 0 0 0.04664 -0.17283 0 0 0 -1.33682 0 0.83697 -0.6533 0.35209 -1.96861
VAL_107 -6.38858 0.79813 0.62319 -0.30082 0.16925 0.06824 1.24332 -1.60844 -1e-05 -0.00028 -0.64297 -0.33755 0 0 0 0 0 0.03721 0.0004 0.04849 0.34938 0 -0.36544 0 1.9342 -0.38807 0.35004 -4.41031
VAL_108 -6.46077 0.56109 2.17697 -0.30849 0.18814 0.0658 1.63432 -2.0518 -0.01261 -0.06267 -0.63124 -0.39465 0 0 0 0 0 0.05033 -0.0244 0.05974 0.18304 0 -0.4123 0 1.9342 -0.17498 0.46342 -3.21687
GLU_109 -2.99655 0.05135 2.92266 -0.6672 0.25997 1.84482 1.2542 -1.39575 -1e-05 -0.00028 -1.7336 -2.6282 0 0 -0.75271 0 0 0.21645 0.07744 0.0357 0 4.16719 0.04313 0 -2.7348 -0.32512 0.4364 -1.92491
ALA_110 -3.65773 0.266 1.71696 -0.0229 0 0 0.99973 -1.36442 -0.01646 -0.15958 -0.46861 -0.15471 0 0 0 0 0 0.16197 -0.015 0 0 0 -0.1698 0 1.8394 -0.39975 0.38574 -1.05915
TYR_111 -8.51611 0.73435 5.10528 -0.74763 0.04651 0.15913 2.9397 -3.12204 -0.01104 -0.06832 -2.44694 -0.40669 0 0 -1.43086 0 0 0.18109 -0.06801 0.01644 0 2.37969 0.1334 0.00185 1.2797 -0.25407 0.47417 -3.6204
SER_112 -1.1757 0.05616 1.45233 -0.03387 0.00285 0.06066 0.28695 -0.73055 -0.01646 -0.15958 0.10586 -0.96948 0 0 0 0 0 0.01233 -0.05427 0.00065 0.5188 0 -0.09975 0.60435 -0.77834 -0.14987 0.33106 -0.73586
GLY_113 -2.36486 0.18658 1.55843 -0.0003 0 0 0.79854 -1.03893 -0.02245 -0.20755 0.37212 -0.18251 0 0 0 0 0 0.20662 -0.06663 0 0 0 -0.97049 0 0.83697 -0.15221 9.38928 8.34262
LEU_114 -2.87632 0.14751 2.0552 -0.48603 0.25536 0.1125 0.43708 -1.04571 -0.00448 -0.06239 -0.61483 0.25446 0 0 -0.77968 0 0 1.35229 0.78479 0.10476 1.17766 0 -0.15237 0 0.18072 0.06028 14.9924 15.8932
THR_115 -2.48155 0.11796 1.76341 -0.15273 0.03638 0.05998 0.04626 -0.84247 -0.01589 -0.20162 0.32003 -0.4886 0 0 0 0 0 0.98727 0.02804 0.00168 0.21808 0 0.06988 2.26657 -1.0874 0.23359 7.23358 8.11245
LYS_116 -2.6862 0.36999 2.1129 -0.35851 0.13874 0.24735 0.5012 -0.93055 -0 -0 0.58808 -0.3756 0 0 0 0 0 2.68839 5.06755 0.0237 1.97953 0 0.17855 0 -1.5107 0.87583 14.262 23.1722
LYS_117 -2.59029 0.22327 2.16128 -0.36251 0.12928 0.25393 0.41628 -0.96216 -0 -0 0.92664 -0.34924 0 0 0 0 0 3.30347 5.87798 0.01111 1.1982 0 0.33213 0 -1.5107 1.70222 26.3557 37.1166
LYS_118 -2.28237 0.39708 3.31613 -0.34541 0.08625 0.24481 1.0926 -1.39423 -0 -0 -0.81563 -0.43607 0 0 0 0 0 1.2736 0.05769 0.15805 1.56425 0 -0.18384 0 -1.5107 0.96326 14.1316 16.317
GLU_119 -1.42954 0.46455 1.5226 -0.29683 0.0489 0.36608 0.41365 -0.71423 -0 -0 0.571 -0.30436 0 0 0 0 0 1.69241 0.00699 0.00028 0 2.72009 -0.04602 0 -2.7348 -0.30003 0.76218 2.74292
GLY_120 -1.77148 0.37427 1.62399 -0.00018 0 0 0.59777 -0.81219 -0 -0 1.33013 -0.25664 0 0 0 0 0 2.00406 -0.0328 0 0 0 -1.17495 0 0.83697 1.32418 0.4095 4.45262
GLU_121 -1.31842 0.13835 1.66371 -0.23064 0.03448 0.37925 0.40659 -0.75453 -0 -0 0.28048 -0.48685 0 0 0 0 0 0.7406 -0.04491 0.01841 0 2.69186 -0.05673 0 -2.7348 2.05433 0.29837 3.07956
THR_122 -2.20939 0.05329 2.45495 -0.12078 0.05763 0.07822 0.68581 -1.11596 -0 -0 -0.4979 -0.55754 0 0 0 -0.43898 0 0.09695 -0.00806 0.00117 0.04874 0 -0.26819 2.39716 -1.0874 0.22021 0.29697 0.08689
VAL_123 -3.86673 0.25576 1.41909 -0.27422 0.14215 0.05445 1.1564 -1.1305 -0.02392 -0.15226 -0.32759 0.22816 0 0 0 0 0 0.02996 -0.06789 0.01736 0.0872 0 -0.36869 0 1.9342 -0.52141 0.20251 -1.20596
GLU_124 -2.11417 0.5205 1.85994 -0.28904 0.04578 0.35946 0.63691 -0.86193 -0.0111 -0.11023 -0.07621 -0.25687 0 0 0 0 0 0.02296 -0.09731 0.00035 0 2.73952 -0.05432 0 -2.7348 -0.4729 0.8255 -0.06796
PRO_125 -5.69657 1.06286 2.59175 -0.11269 0.0061 0.08216 0.67618 -1.1097 -0 -0 -0.86848 0.26599 0 0 -0.55176 0 0 0.0432 -0.08143 0.01741 0.12812 0 -0.91191 0 -2.4119 -0.56198 1.08924 -6.34341
TYR_126 -7.72686 0.71302 4.42552 -0.82699 0.06672 0.13157 2.95013 -2.58266 -0.00614 -0.03761 -2.58518 -0.40171 0 0 0 0 0 0.04952 0.09325 2e-05 0 2.59824 -0.11868 0.00419 1.2797 -0.4597 0.54796 -1.88568
LYS_127 -6.23114 0.85141 4.43914 -0.61295 0.18805 0.25718 0.91399 -2.15858 -0.04489 -0.21505 -0.94588 0.43189 0 0 0 0 0 0.06653 -0.04543 0.07743 2.1109 0 0.05415 0 -1.5107 -0.17698 0.55009 -2.00082
VAL_128 -7.1059 1.08111 1.31369 -0.26837 0.16752 0.055 1.22546 -1.79735 -0.03209 -0.15121 -0.34266 -0.29737 0 0 0 0 0 0.02622 -0.0708 0.03549 0.35755 0 -0.74477 0 1.9342 -0.24557 0.66809 -4.19176
ASN_129 -6.16182 0.33888 5.98006 -0.26238 0.04423 0.5038 3.19129 -2.96727 -0.01098 -0.08964 -2.34015 -0.63541 0 0 -0.76131 0 0 0.03161 -0.05685 0.11524 0 2.70461 -0.36477 0 -0.93687 0.10528 0.44762 -1.12483
LEU_130 -5.52773 0.96427 0.82366 -0.50169 0.23919 0.09906 0.52549 -1.3843 -0 -0 -0.51591 0.32082 0 0 0 0 0 0.029 -0.0106 0.28155 0.36761 0 -0.28945 0 0.18072 0.08381 0.43191 -3.88259
SER_131 -4.20728 0.57653 4.62245 -0.03192 0 0.07358 2.14434 -2.09404 -0.02918 -0.12281 -1.71703 -0.37726 0 0 -0.7817 0 0 0.03723 0.01307 0.00793 0.24513 0 -0.33253 0.644 -0.77834 -0.51746 0.41569 -2.20958
GLN_132 -3.87293 0.30328 4.35931 -0.40505 0.1004 0.28356 2.07063 -2.04555 -0 -0 -1.30248 -0.68033 0 0 0 -1.10869 0 0.05013 -0.05734 0.00039 0 3.72264 -0.19197 0 -0.18838 -0.49119 0.21263 0.75907
ASP_133 -3.94582 0.2829 4.62742 -0.11174 0.01081 0.34143 1.92093 -2.16693 -0 -0 -1.37529 -0.28499 0 0 0 0 0 0.06661 -0.02201 0.00275 0 1.73834 0.19925 0 -2.3716 -0.3064 0.2137 -1.18065
LEU_134 -8.70344 1.01353 4.44623 -0.62387 0.25995 0.21974 2.85076 -2.96371 -0 -0 -1.96567 0.07388 0 0 -0.7817 0 0 0.09273 0.02031 0.57329 1.12786 0 -0.29264 0 0.18072 -0.28272 0.46602 -4.28874
GLU_135 -6.14978 0.51358 7.1964 -0.63091 0.12962 1.14854 3.40121 -3.29424 -0 -0 -3.43266 -0.59938 0 0 0 -0.63487 0 0.04301 0.01812 0.02255 0 3.59844 -0.22873 0 -2.7348 -0.41161 0.54301 -1.5025
HIS_D_136 -5.78206 0.34271 6.46174 -0.35666 0.01228 0.41544 3.08616 -3.09507 -0 -0 -3.16133 -0.44558 0 0 0 -1.10869 0 0.07986 0.00912 0.05573 0 2.55797 0.03803 0 -0.45461 -0.35942 0.38966 -1.31473
GLN_137 -7.72124 0.98471 7.14278 -0.32324 0.02109 0.27209 3.77195 -3.46647 -0 -0 -3.74747 -0.25454 0 0 0 -2.06652 0 0.07654 0.10142 0.01997 0 3.7275 -0.21328 0 -0.18838 -0.26184 0.7432 -1.38175
LEU_138 -9.97264 1.84818 4.67769 -0.44074 0.1085 0.094 3.02173 -3.25491 -0 -0 -2.46288 0.19101 0 0 0 0 0 0.07081 -0.03107 0.05594 0.57273 0 -0.22375 0 0.18072 -0.23744 1.23167 -4.57045
GLN_139 -6.04484 0.35864 6.56712 -0.5873 0.06674 0.61106 3.02319 -3.0777 -0 -0 -3.59899 -0.29413 0 0 0 -0.63487 0 0.03338 -0.04822 0.00362 0 3.073 -0.1591 0 -0.18838 -0.21434 0.90765 -0.20347
ASN_140 -4.8146 0.14593 5.72139 -0.17548 0.02207 0.25608 2.4173 -2.75148 -0.01524 -0.16194 -1.85955 -0.31521 0 0 0 0 0 0.00909 -0.00803 0.01151 0 1.43438 0.52388 0 -0.93687 -0.03321 0.32939 -0.20058
ILE_141 -9.84873 2.05379 4.23878 -0.77995 0.72627 0.31596 3.1484 -3.21884 -0 -0 -2.27458 0.5301 0 0 0 0 0 0.02205 -0.04645 0.33505 1.17773 0 -0.27186 0 0.73287 0.08052 0.64943 -2.42946
ILE_142 -9.68076 1.1942 3.94139 -0.50874 0.28614 0.09782 2.92349 -3.10222 -0 -0 -2.19991 0.0144 0 0 0 0 0 0.02831 -0.01067 0.03591 0.65412 0 -0.34167 0 0.73287 -0.0567 1.16532 -4.82669
GLN_143 -4.22641 0.26174 4.97876 -0.26937 0.0514 0.21702 2.00218 -2.37704 -0.01524 -0.16194 -1.61777 -0.46876 0 0 0 0 0 0.04456 -0.0299 0.06579 0 2.77518 0.04841 0 -0.18838 -0.05952 0.81254 1.84323
GLU_144 -4.61018 0.58088 5.36749 -0.21371 0.02377 0.27874 2.70172 -2.47763 -0 -0 -2.36453 -0.52054 0 0 0 -0.81393 0 0.22744 0.05652 0.07199 0 3.17796 -0.36452 0 -2.7348 -0.33853 0.50299 -1.44887
LEU_145 -8.3127 1.38928 2.28401 -0.51658 0.13942 0.15966 1.32082 -2.18945 -0 -0 -1.01943 0.1249 0 0 0 0 0 0.08247 -0.03574 0.42424 0.10825 0 -0.09003 0 0.18072 -0.52306 0.75623 -5.71697
ASN_146 -2.50712 0.26019 3.24534 -0.19258 0.02909 0.32538 1.1434 -1.58559 -0 -0 -1.2539 -1.03502 0 0 0 0 0 0.05868 -0.0714 0.01476 0 1.85863 -0.99357 0 -0.93687 -0.69623 0.55833 -1.77849
LEU_147 -6.36808 1.00295 1.64699 -0.46858 0.09658 0.08735 0.95585 -1.76885 -0 -0 -0.60764 0.17284 0 0 0 0 0 0.17902 0.17978 0.04325 0.42811 0 -0.35158 0 0.18072 -0.65283 0.93054 -4.31359
GLU_148 -3.12892 0.32106 2.41609 -0.29261 0.04502 0.34158 0.45057 -0.99994 -0 -0 0.14211 -0.34131 0 0 0 0 0 0.22316 -0.0644 0.00551 0 3.70965 0.32529 0 -2.7348 -0.03581 1.09378 1.47603
ILE_149 -5.88812 0.68014 0.07592 -0.59055 0.369 0.18793 0.51859 -1.21777 -0 -0 0.37107 -0.08953 0 0 0 0 0 0.06178 -0.03559 0.01568 0.62475 0 0.05967 0 0.73287 0.13678 0.52731 -3.46008
LEU_150 -2.74474 1.13744 2.20213 -0.7175 0.26304 0.34905 0.70842 -0.8243 -0 -0 -0.13826 0.05053 0 0 0 0 0 0.06551 -0.00931 0.01107 1.05573 0 -0.28016 0 0.18072 1.17077 1.70781 4.18797
PRO_151 -3.77342 0.77767 3.08519 -0.19164 0.11279 0.13848 0.89039 -1.08129 -0.01462 -0.09625 -1.43034 -0.19494 0 0 0 0 0 0.25632 0.24218 0.07015 0.08301 0 -0.29719 0 -2.4119 6.43288 3.20745 5.80492
PRO_152 -2.31675 0.76575 1.34598 -0.20516 0.01088 0.15305 0.55595 -0.56001 -0 -0 -0.064 0.00754 0 0 0 0 0 0.06931 0.36583 0.00317 0.39692 0 -0.90266 0 -2.4119 5.04894 2.39748 4.6603
PRO_153 -2.66623 0.22342 1.6045 -0.18281 0.07642 0.12782 0.52717 -0.64286 -0.00298 -0.01366 -0.21706 0.11824 0 0 0 0 0 0.0516 0.03734 0.08077 0.02611 0 -0.3691 0 -2.4119 0.63512 0.9965 -2.0016
GLU_154 -2.99176 0.15965 2.56572 -0.20774 0.03751 0.30448 1.0933 -1.02985 -0.01462 -0.09625 -0.71908 -0.47373 0 0 0 0 0 0.0374 0.03241 0.00939 0 3.01287 0.01366 0 -2.7348 0.80816 0.42051 0.22721
ASP_155 -2.88693 0.37697 4.1346 -0.23392 0.06024 0.77508 1.62529 -1.71474 -0.00041 -0.0016 -1.39005 -0.92427 0 0 0 -0.98792 0 0.08807 0.16854 0.04094 0 2.08026 -0.75144 0 -2.3716 0.19139 0.66878 -1.0527
PRO_156 -1.77395 0.30778 1.87479 -0.14195 0.00226 0.10084 0.34372 -0.7597 -0 -0 -0.02668 0.16862 0 0 0 0 0 0.01442 -0.04953 0.00327 0.22604 0 -1.01472 0 -2.4119 -0.19419 0.78314 -2.54774
SER_157 -1.54358 0.06345 1.4572 -0.0274 0 0.06361 0.59994 -0.68527 -0 -0 -0.90107 -0.46182 0 0 0 0 0 0.02022 -0.00959 0.01223 0.1852 0 -0.40661 0.60676 -0.77834 -0.7389 0.1998 -2.34418
VAL_158 -3.97546 0.98728 1.13318 -0.2872 0.24364 0.06036 1.11347 -1.23026 -0 -0 -0.5321 0.00016 0 0 0 0 0 0.03123 0.0594 0.02056 0.12946 0 -0.51046 0 1.9342 -0.52447 0.84955 -0.49745
PRO_159 -2.04653 0.48659 1.19482 -0.12174 0.00105 0.08966 0.65301 -0.69693 -0 -0 -0.63147 0.25081 0 0 0 0 0 0.00401 -0.05894 0.02401 0.17905 0 -1.12111 0 -2.4119 -0.59947 0.95851 -3.84655
VAL_160 -3.67981 0.47823 0.58687 -0.28279 0.18693 0.06014 0.86001 -0.96957 -0 -0 0.26306 0.12907 0 0 0 0 0 0.02058 -0.08233 0.03061 0.04171 0 -0.37717 0 1.9342 -0.5964 0.3136 -1.08305
ALA_161 -2.5589 0.16802 1.83572 -0.02565 0.00107 0 1.17996 -1.15226 -0.01409 -0.04722 -1.01611 -0.37844 0 0 -0.48719 0 0 0.01922 -0.03814 0 0 0 -0.04276 0 1.8394 -0.42587 0.33775 -0.8055
LEU_162 -6.59943 1.31796 3.0401 -0.58783 0.15718 0.15565 1.0265 -1.88698 -0 -0 0.35036 0.24074 0 0 0 0 0 0.0268 0.45888 0.11804 0.70158 0 -0.3346 0 0.18072 -0.26378 0.67838 -1.21975
ASN_163 -2.09735 0.3263 1.79016 -0.1885 0.01048 0.29728 0.21853 -1.03715 -0.01409 -0.04722 0.02209 -0.55897 0 0 0 0 0 0.02112 -0.04096 0.0012 0 2.81802 -0.46329 0 -0.93687 -0.13584 0.87554 0.86047
ILE_164 -5.38897 0.50237 1.29175 -0.5921 0.30439 0.10169 0.72207 -1.45667 -0 -0 0.25016 0.72807 0 0 0 0 0 0.0101 0.00169 0.03107 0.99133 0 0.02985 0 0.73287 -0.34893 0.70854 -1.38073
GLY_165 -2.23271 0.36987 2.97724 -0.00017 0 0 2.09449 -1.5041 -0.00306 -0.00967 -0.82023 -0.15428 0 0 0 0 0 0.01143 0.23411 0 0 0 -1.26498 0 0.83697 0.30537 0.51787 1.35816
LYS_166 -2.87123 0.36725 2.82032 -0.40457 0.06741 0.20774 1.38632 -1.32246 -0 -0 -1.0043 0.05285 0 0 0 0 0 0.00934 -0.19523 0.0074 1.45513 0 -0.01868 0 -1.5107 0.86308 0.46256 0.37226
LEU_167 -5.25046 0.51721 3.51903 -0.49204 0.22662 0.11679 1.3594 -1.86902 -0 -0 0.3389 0.2349 0 0 0 0 0 0.04467 -0.07051 0.0768 0.27274 0 -0.29456 0 0.18072 0.10182 0.46466 -0.52231
ALA_168 -4.44672 0.71902 3.6918 -0.02853 0.00988 0 2.05214 -2.22692 -0.00294 -0.01214 -2.1227 -0.42739 0 0 0 0 0 0.00778 -0.04401 0 0 0 0.25515 0 1.8394 -0.36139 0.38832 -0.70926
GLN_169 -4.12614 0.31786 3.18909 -0.43037 0.07908 0.32746 1.65405 -1.67483 -0.00306 -0.00967 -1.14913 -0.19661 0 0 0 0 0 0.00965 -0.10514 0.05901 0 3.28718 -0.08369 0 -0.18838 -0.35505 0.36815 0.96947
PHE_170 -5.84547 1.10064 3.71718 -0.63437 0.06439 0.36635 1.976 -1.97739 -0 -0 -2.26294 0.08231 0 0 0 0 0 0.0201 -0.05326 0.00316 0 2.11028 -0.20001 0 1.0402 -0.48812 0.31518 -0.66577
GLU_171 -3.79461 0.2756 4.48053 -0.2178 0.02991 0.34589 1.2851 -1.9322 -0.02211 -0.11404 -2.14651 -0.4857 0 0 0 0 0 0.01615 0.45056 0.02394 0 3.22506 0.18888 0 -2.7348 0.33148 1.02443 0.22975
PRO_172 -3.67384 0.73216 3.07253 -0.1252 3e-05 0.09097 0.81783 -1.14448 -0 -0 0.20159 0.27043 0 0 0 0 0 0.00298 0.11912 0.01301 0.18559 0 -1.15654 0 -2.4119 0.27806 1.01702 -1.71065
SER_173 -1.53739 0.1072 1.81313 -0.03142 0.00723 0.05029 0.39372 -0.81651 -0.00189 -0.00709 0.1264 -0.90956 0 0 0 0 0 0.01385 -0.06002 0.00894 0.14534 0 -0.41152 0.60087 -0.77834 -0.46881 0.89546 -0.86011
GLN_174 -3.26292 0.41577 3.58978 -0.64847 0.09544 0.68932 1.45252 -1.5839 -0.01602 -0.08556 -0.63515 -0.56643 0 0 -0.52456 0 0 0.00884 0.12426 0.00511 0 2.44192 0.20489 0 -0.18838 1.14974 1.24144 3.90765
ARG_175 -3.03556 0.44361 3.42698 -0.88601 0.1796 0.68578 1.14101 -1.50288 -0 -0 -1.90744 -0.26318 0 0 -1.16856 0 0 0.01203 0.05739 0.01725 2.49121 0 -0.09112 0 -1.2888 1.93628 0.77622 1.0238
GLN_176 -3.75811 0.42544 3.33073 -0.61452 0.10004 0.99684 0.97909 -1.46371 -0.01602 -0.08556 -1.17703 -0.57782 0 0 -0.644 0 0 0.0034 -0.00322 0.14825 0 3.41154 0.00927 0 -0.18838 0.602 0.43186 1.91007
ASN_177 -3.79621 0.19982 3.08388 -0.29862 0.07918 0.49603 0.91907 -1.62825 -0.03203 -0.14319 -0.6583 -0.75451 0 0 0 0 0 0.0491 -0.07821 0.0005 0 2.07943 -0.64941 0 -0.93687 0.26248 0.33293 -1.47317
GLN_178 -4.15418 0.37661 3.56128 -0.31535 0.05047 0.28996 1.88522 -1.66973 -0.00163 -0.02982 -1.25571 -0.64201 0 0 0 0 0 1.53571 -0.03106 0.03937 0 3.36824 0.09775 0 -0.18838 0.72442 0.56277 4.20392
VAL_179 -3.62716 0.4329 1.60436 -0.27033 0.16428 0.05121 0.7952 -1.4108 -0 -0 -0.68137 0.35163 0 0 0 0 0 3.03722 0.00807 0.00876 0.20387 0 -0.06311 0 1.9342 0.08751 0.69516 3.32162
GLY_180 -1.49794 0.25913 1.28158 -7e-05 0 0 0.86445 -0.75699 -0 -0 0.09455 -0.29012 0 0 0 0 0 5.88278 6.04122 0 0 0 -1.23869 0 0.83697 0.72262 13.9611 26.1606
VAL_181 -3.98493 0.68789 0.32315 -0.32143 0.11309 0.07137 0.84917 -1.03477 -0 -0 0.07228 0.09955 0 0 0 0 0 0.62013 0.40925 0.00081 0.05534 0 2.02863 0 1.9342 2.42502 14.621 18.9698
VAL_182 -6.0258 1.01861 0.00354 -0.27006 0.13631 0.05292 1.52074 -1.38043 -0 -0 -1.25177 0.24263 0 0 -0.70051 0 0 0.11794 -0.03733 0.00069 0.11563 0 -0.2675 0 1.9342 1.22498 1.91095 -1.65426
PRO_183 -4.37172 0.51779 2.48924 -0.11985 0.00233 0.08901 1.701 -1.29528 -0 -0 -2.40331 0.24309 0 0 0 0 0 0.11019 -0.0639 0.03069 0.17137 0 -1.1065 0 -2.4119 -0.56401 1.21617 -5.76559
TRP_184 -11.8342 1.47068 3.35332 -1.20875 0.16018 0.15692 1.49217 -2.85712 -0 -0 -1.48149 -0.87375 0 0 -0.68654 0 0 0.01768 -0.00694 0.01385 0 1.89435 -0.17445 0 1.6906 0.09134 0.58912 -8.19304
SER_185 -4.87416 0.75336 4.3714 -0.03095 0 0.07194 2.05875 -2.14301 -0.01305 -0.1494 -1.11877 -0.19255 0 0 0 0 0 0.00751 0.01865 0.00458 0.08299 0 -0.49756 0.60299 -0.77834 0.5304 1.09181 -0.2034
PRO_186 -3.93116 0.69032 2.45671 -0.13122 0 0.09558 1.01046 -1.11109 -0 -0 -0.25071 0.24777 0 0 -0.54039 0 0 0.04314 -0.00713 0.00753 0.20835 0 -1.19829 0 -2.4119 -0.15904 1.51828 -3.4628
PRO_187 -3.79705 0.46009 2.15428 -0.11852 0.00385 0.08721 0.57406 -0.91864 -0 -0 -0.31087 0.23856 0 0 0 0 0 0.0611 -0.1039 0.02053 0.09534 0 -0.97106 0 -2.4119 -0.46512 0.92404 -4.47798
GLN_188 -3.93953 0.18997 4.06178 -0.60672 0.08433 0.63049 1.54208 -1.81703 -0.03078 -0.254 -1.66816 -0.73406 0 0 -0.54039 0 0 0.05611 0.04645 0.15052 0 2.57466 0.00587 0 -0.18838 -0.33694 0.33681 -0.43692
SER_189 -2.35095 0.2963 2.31293 -0.02767 0.00058 0.02387 0.55114 -0.99858 -0 -0 -0.09453 -0.24364 0 0 0 0 0 0.09266 -0.06906 0.00305 0.43702 0 0.07262 0.6005 -0.77834 -0.35168 0.31344 -0.21032
ASN_190 -5.17913 0.45106 4.76138 -0.19466 0.05293 0.3266 1.73518 -2.42604 -0.01039 -0.09236 -1.76052 -0.89633 0 0 0 0 0 0.42102 0.05973 0.00587 0 1.67292 -0.67242 0 -0.93687 -0.40371 0.41643 -2.66932
TRP_191 -9.74276 0.86244 5.56791 -0.99784 0.04124 0.21344 1.96436 -3.3357 -0 -0 -1.5174 -0.64559 0 0 -0.34442 0 0 0.22168 0.30593 0 0 2.59803 -0.08361 0 1.6906 -0.09887 0.55052 -2.75004
ASN_192 -7.9156 0.83673 7.08488 -0.33313 0.16047 0.62579 4.54803 -3.49807 -0.01178 -0.1259 -3.81766 -0.82798 0 0 -0.69842 0 0 0.02055 -0.04306 0.00265 0 1.86269 -0.40578 0 -0.93687 -0.00312 1.13852 -2.33706
PRO_193 -6.6361 0.95891 3.58197 -0.09514 0.00118 0.05962 1.24492 -1.56171 -0 -0 0.0319 0.69813 0 0 0 0 0 0.16687 -0.11551 0.00528 0.52594 0 -0.42708 0 -2.4119 -0.19069 1.14973 -3.01367
TRP_194 -11.8061 1.70864 5.46647 -1.00535 0.30154 0.4653 3.28964 -3.46072 -0 -0 -2.94328 -0.29688 0 0 -1.167 0 0 0.09264 -0.03925 0.31245 0 2.10881 -0.00544 0 1.6906 -0.29014 0.69259 -4.88553
THR_195 -3.89196 0.21058 4.04604 -0.11712 0.08328 0.06405 1.91093 -1.98577 -0.01821 -0.09111 -0.5928 -0.94222 0 0 0 -0.36484 0 0.02454 -0.06533 0.02895 0.10703 0 -0.6856 2.2801 -1.0874 -0.26358 0.72463 -0.62579
SER_196 -3.38517 0.37177 2.81735 -0.02923 0.01222 0.0288 1.41855 -1.57081 -0.00101 -0.00528 -0.67604 0.01235 0 0 0 0 0 0.04675 -0.06614 0.00231 0.10266 0 0.13039 0.60065 -0.77834 0.07413 0.51505 -0.37905
SER_197 -3.84091 0.08836 4.69247 -0.02142 0 0.05239 2.27965 -2.21563 -0.02866 -0.21342 -1.86743 -0.38045 0 0 0 -0.36484 0 0.12159 -0.00958 0.00385 0.10934 0 -0.5163 0.60007 -0.77834 0.18553 0.39755 -1.70616
ASN_198 -2.56281 0.0919 2.47415 -0.28078 0.08168 0.45947 1.30521 -1.20895 -0.00035 -0.00201 -0.70751 -0.74021 0 0 -0.79076 0 0 0.2454 -0.0621 0.01744 0 1.93861 -0.31681 0 -0.93687 -0.05596 0.31725 -0.734
ILE_199 -6.00168 0.65159 3.34518 -0.64016 0.78832 0.2323 2.29231 -2.06916 -0.00363 -0.05587 -2.11019 -0.52389 0 0 0 0 0 0.02182 -0.01772 0.01563 2.34502 0 0.26508 0 0.73287 0.24941 0.48045 -0.00231
ASP_200 -3.79954 0.24039 3.78778 -0.25783 0.04729 0.85863 1.39705 -1.80938 -0.0041 -0.05758 -1.09109 -0.61539 0 0 -0.79076 0 0 0.02455 -0.00844 0.00416 0 1.99671 -0.67436 0 -2.3716 0.35432 0.582 -2.18722
GLU_201 -2.39284 0.238 3.03034 -0.28638 0.04693 0.34496 1.24346 -1.38954 -0.00251 -0.00693 -1.19754 -0.29968 0 0 0 0 0 0.02052 -0.03036 0.00139 0 2.84237 -0.17338 0 -2.7348 0.34627 0.30375 -0.09597
GLY_202 -2.01497 0.39382 2.44774 -0.00034 0 0 1.22353 -1.24491 -0 -0 -0.94504 -0.19672 0 0 0 0 0 0.03 -0.07953 0 0 0 -1.49404 0 0.83697 0.52886 0.63715 0.12251
PRO_203 -3.11561 0.48937 2.21893 -0.06997 0 0.04326 2.06728 -1.32763 -0 -0 -1.75714 0.60986 0 0 0 0 0 0.0272 -0.19919 0.00578 0.2109 0 -0.60437 0 -2.4119 0.35608 0.7289 -2.72825
LEU_204 -5.7683 0.51095 3.09287 -0.72819 0.33947 0.2114 1.63993 -2.05633 -0.00422 -0.02445 -0.00935 0.27115 0 0 0 0 0 0.02048 -0.10344 0.10758 3.0351 0 -0.16849 0 0.18072 0.01404 0.39826 0.95919
ALA_205 -4.14462 0.46038 2.50673 -0.02473 4e-05 0 1.83041 -1.99376 -0.0015 -0.02236 -1.44053 -0.38114 0 0 0 0 0 0.00897 -0.04512 0 0 0 -0.10827 0 1.8394 -0.48813 0.30683 -1.6974
PHE_206 -3.63642 0.36629 2.45831 -0.69875 0.06801 0.44714 1.99902 -1.66271 -0 -0 -2.20106 0.30393 0 0 0 0 0 0.02154 -0.05446 0.34364 0 2.01812 -0.14711 0 1.0402 -0.2987 0.4389 0.80591
ALA_207 -3.6673 0.34067 2.05834 -0.03096 0.01441 0 1.67821 -1.5634 -0 -0 -0.50562 -0.47274 0 0 0 0 0 0.01445 0.14567 0 0 0 -0.09261 0 1.8394 0.37306 0.56983 0.70141
THR_208 -4.48368 0.74857 4.66078 -0.15726 0.03999 0.05619 2.93718 -2.27157 -0.00122 -0.01152 -3.28845 0.22877 0 0 0 0 0 0.49499 -0.06768 0.00521 0.11651 0 0.11294 2.33581 -1.0874 0.16998 1.25295 1.79107
PRO_209 -5.51365 0.67008 3.02688 -0.06525 0 0.0417 2.12624 -1.65771 -0 -0 -1.11303 0.58794 0 0 0 0 0 0.09881 -0.08214 0.08666 0.15782 0 -0.77941 0 -2.4119 0.2309 1.32883 -3.26722
GLU_210 -3.88923 0.44635 3.73963 -0.22001 0.03661 0.31999 1.58573 -1.87722 -0 -0 -0.77847 -0.605 0 0 0 0 0 0.05289 -0.04509 0.0072 0 3.0218 -0.21496 0 -2.7348 0.09777 0.42248 -0.63432
GLN_211 -5.80634 0.31962 6.33697 -0.7933 0.10505 0.81528 3.02534 -2.98306 -0 -0 -2.77109 -0.80087 0 0 0 -0.73996 0 0.02364 -0.01961 0.04482 0 2.90416 -0.13131 0 -0.18838 -0.34172 0.31951 -0.68125
ILE_212 -8.76674 0.93246 4.38198 -0.50259 0.40238 0.09769 2.62324 -3.1001 -0 -0 -2.2023 0.10064 0 0 0 0 0 0.03528 -0.04892 0.03538 0.49044 0 -0.44192 0 0.73287 -0.06066 0.45575 -4.83512
SER_213 -6.80863 0.44029 7.00311 -0.0236 0 0.02222 3.39154 -3.588 -0.00122 -0.01152 -2.98578 -0.33981 0 0 -0.89375 0 0 0.0251 -0.00281 0.02444 0.50308 0 0.3125 0.62572 -0.77834 0.05641 0.41909 -2.60995
MET_214 -5.5845 0.36355 5.48418 -0.33967 0.07319 0.09659 2.48713 -2.8046 -0 -0 -2.1397 -0.01219 0 0 0 0 0 0.00354 -0.03912 0.01869 1.76677 0 0.06427 0 0.60916 0.03346 0.29132 0.37208
ASP_215 -4.8421 0.12804 6.80074 -0.10301 0.00262 0.30564 2.95337 -3.0203 -0 -0 -3.73884 -0.36567 0 0 0 -0.73996 0 0.00289 -0.02912 0.00906 0 1.78418 0.23601 0 -2.3716 -0.0696 0.30618 -2.75148
LEU_216 -7.72826 1.0539 4.63483 -0.52803 0.33501 0.13074 2.44361 -3.00095 -0 -0 -2.36015 0.25899 0 0 0 0 0 0.00667 0.15114 0.00584 0.34478 0 -0.28852 0 0.18072 -0.23644 0.55248 -4.04364
LYS_217 -8.04108 0.69864 9.19162 -0.42388 0.06675 0.23324 3.98123 -3.9602 -0 -0 -6.07082 -0.14019 0 0 0 -0.52286 0 0.00206 -0.02413 0.17255 2.01388 0 0.0554 0 -1.5107 -0.24953 0.67604 -3.85198
ASN_218 -4.3742 0.1805 5.32216 -0.17947 0.03323 0.265 2.28195 -2.54827 -0 -0 -2.2726 -0.30394 0 0 0 0 0 0.00676 0.02231 2e-05 0 1.43046 0.49245 0 -0.93687 -0.02727 0.41963 -0.18814
GLU_219 -5.12262 0.24813 7.12411 -0.33827 0.07785 0.39248 3.57717 -3.11985 -0 -0 -4.73174 -0.6073 0 0 0 -0.65417 0 0.01033 -0.00999 0.0052 0 3.31287 -0.12957 0 -2.7348 -0.07821 0.25894 -2.51943
LEU_220 -8.02739 0.69396 4.81358 -0.69024 0.22427 0.2836 2.90039 -2.94566 -0.01348 -0.13821 -2.60221 0.07985 0 0 0 0 0 0.0038 -0.02052 0.02568 0.85687 0 -0.21986 0 0.18072 -0.19782 0.35256 -4.44009
MET_221 -6.53021 0.4232 5.20322 -0.38015 0.06059 0.23552 2.43392 -2.63063 -0 -0 -1.76736 -0.11859 0 0 0 0 0 0.00148 0.07849 0.03782 2.46783 0 -0.02124 0 0.60916 -0.10653 0.32675 0.32328
TYR_222 -5.56472 0.39129 5.55715 -0.89622 0.07007 0.33657 2.92265 -2.64714 -0.00886 -0.13301 -2.93638 -0.30855 0 0 0 0 0 0.02466 -0.00765 0.01477 0 1.81097 -0.41609 0.0199 1.2797 -0.01205 0.22239 -0.28056
GLN_223 -7.16824 0.53059 6.97982 -0.29454 0.08028 0.22898 3.0507 -3.36686 -0.06813 -0.43892 -2.11745 -0.46768 0 0 0 0 0 0.04386 -0.04575 0.0058 0 2.69375 -0.13588 0 -0.18838 -0.09318 0.44563 -0.32558
LEU_224 -6.1755 0.55798 3.33623 -0.46709 0.17163 0.11001 2.05868 -2.1529 -0 -0 -2.17441 0.21136 0 0 -0.91232 0 0 0.00385 -0.05192 0.01351 0.27906 0 -0.2844 0 0.18072 -0.33218 0.56224 -5.06545
GLU_225 -3.57239 0.33495 4.2858 -0.20926 0.02777 0.29401 1.66019 -1.97144 -0.00502 -0.06857 -1.04316 -0.53693 0 0 -0.13454 0 0 0.01921 -0.04762 0.03653 0 2.94118 -0.17337 0 -2.7348 -0.16518 0.50055 -0.56211
GLN_226 -4.3593 0.23363 3.99907 -0.70511 0.12213 0.78162 1.72402 -1.91776 -0.01177 -0.19424 -1.76431 -0.59237 0 0 0 0 0 0.01974 -0.04908 0.00942 0 2.25227 -0.15804 0 -0.18838 0.04652 0.68598 -0.06596
ASP_227 -5.797 0.40589 8.01653 -0.24378 0.06728 0.81788 3.87581 -3.41808 -0.00214 -0.00821 -5.07273 -0.86438 0 0 -0.57902 0 0 0.00894 -0.0414 0.0056 0 2.01495 -0.83588 0 -2.3716 -0.12857 0.72004 -3.42987
HIS_D_228 -4.294 0.21985 5.09539 -0.40805 0.02045 0.5058 2.36334 -2.4999 -0.01077 -0.0989 -2.00397 -0.38735 0 0 0 -0.63712 0 0.00539 0.04497 0.03066 0 2.47982 0.11265 0 -0.45461 -0.31512 0.53953 0.30809
ASP_229 -3.46819 0.24872 4.43037 -0.10487 0.00841 0.31802 2.01475 -2.15357 -0 -0 -1.80684 -0.21798 0 0 0 0 0 0.00105 0.15137 0.00319 0 1.78612 0.16042 0 -2.3716 -0.26223 0.40271 -0.86016
LEU_230 -8.552 0.87348 5.73485 -0.69364 0.24268 0.28226 2.98889 -3.38224 -4e-05 -0.00104 -3.23053 0.06024 0 0 -0.57902 0 0 0.00085 -0.03597 0.01851 0.99383 0 -0.25505 0 0.18072 -0.23219 0.43289 -5.15252
GLN_231 -7.99135 0.73597 8.74536 -0.27648 0.06018 0.23306 4.25425 -4.21488 -0.01077 -0.0989 -4.5079 -0.48832 0 0 -1.04686 -0.63712 0 0.00241 0.13169 0.18624 0 2.73132 -0.06493 0 -0.18838 -0.23487 0.54049 -2.1398
ALA_232 -4.24849 0.22929 4.6706 -0.02093 0 0 2.42907 -2.46455 -0.01294 -0.1068 -1.98332 -0.36938 0 0 0 0 0 0.00464 0.07935 0 0 0 -0.2583 0 1.8394 -0.3221 0.39055 -0.14392
ILE_233 -8.44568 0.94073 5.25197 -0.50392 0.51061 0.10508 3.51772 -3.28834 -0.01463 -0.14511 -2.55184 -0.11169 0 0 0 0 0 0.00725 -0.06839 0.02819 0.6242 0 -0.40711 0 0.73287 -0.24458 0.47034 -3.59232
LEU_234 -7.55072 0.9009 5.36591 -0.47272 0.18372 0.1041 3.11597 -3.017 -0 -0 -2.09176 0.2123 0 0 0 0 0 0.00875 0.06394 0.06407 0.3316 0 -0.26896 0 0.18072 -0.19152 0.62054 -2.44015
GLN_235 -5.01005 0.42407 5.82401 -0.25976 0.04391 0.20227 2.36942 -2.73246 -0.03379 -0.24936 -1.54052 -0.47652 0 0 0 0 0 0.00577 0.24657 0.06256 0 2.73756 -0.11403 0 -0.18838 -0.30097 0.47367 1.48395
GLU_236 -4.55156 0.31738 5.3134 -0.20946 0.02353 0.27866 2.4799 -2.48821 -0.01463 -0.14511 -1.85021 -0.56723 0 0 0 0 0 0.00877 0.00853 0.0258 0 3.01721 -0.26417 0 -2.7348 -0.38511 0.39363 -1.34368
ARG_237 -8.68405 0.52306 8.8146 -0.60793 0.05128 0.35156 4.40797 -3.82052 -0.00801 -0.03705 -5.01849 0.39217 0 0 0 -1.79827 0 0.01037 0.01474 0.027 2.42035 0 -0.1787 0 -1.2888 -0.51906 0.70531 -4.24246
GLU_238 -4.51545 0.48013 4.80627 -0.22551 0.02409 0.32018 1.5884 -2.07725 -0.02085 -0.14256 -1.01231 -0.60565 0 0 0 0 0 0.00364 -0.09402 0.04993 0 3.25963 -0.25191 0 -2.7348 -0.57391 0.70906 -1.0129
LEU_239 -3.3202 0.28226 3.11095 -0.50789 0.19915 0.14384 1.6408 -1.49539 -0 -0 -1.56267 0.10774 0 0 0 0 0 0.00621 -0.04601 0.03591 0.10479 0 -0.16164 0 0.18072 -0.60961 0.30036 -1.59066
LEU_240 -6.8382 0.70159 4.5826 -0.47679 0.25575 0.10173 2.75125 -2.67235 -0.03017 -0.13739 -1.56505 0.17332 0 0 0 0 0 0.02095 -0.03837 0.04344 0.95813 0 -0.29278 0 0.18072 -0.34915 0.88375 -1.74701
PRO_241 -6.57429 0.7392 4.19276 -0.06489 0 0.04154 2.30943 -1.91588 -0 -0 -1.2249 0.60819 0 0 0 0 0 0.01016 -0.12915 0.08325 0.14897 0 -0.45673 0 -2.4119 0.15172 1.10861 -3.38393
VAL_242 -8.73902 1.23916 2.61838 -0.38016 0.30315 0.09368 2.24162 -2.5862 -0 -0 -1.68504 -0.21477 0 0 0 0 0 0.01092 -0.13033 0.00662 0.72034 0 0.42943 0 1.9342 0.08744 0.63909 -3.4115
LYS_243 -5.80454 0.75044 6.22175 -0.71262 0.22958 0.56396 3.30744 -2.66412 -0.01936 -0.17781 -4.09114 -0.23673 0 0 0 -0.70741 0 0.01156 -0.0779 0.04009 2.94727 0 -0.07111 0 -1.5107 -0.40774 0.4742 -1.93489
LYS_244 -3.27429 0.28085 2.87671 -0.32305 0.03374 0.16213 1.48027 -1.40863 -0.02216 -0.10034 -0.90883 -0.02135 0 0 0 0 0 0.0217 -0.04325 0.0198 1.8596 0 -0.02474 0 -1.5107 -0.60721 0.3059 -1.20386
PHE_245 -9.44745 1.02286 4.58093 -0.65687 0.15855 0.38629 3.55481 -3.22708 -0.01826 -0.11033 -2.96514 0.10918 0 0 0 0 0 0.01364 -0.02752 0.00373 0 2.3386 -0.20233 0 1.0402 -0.5542 0.55441 -3.44596
GLU_246 -7.03237 0.46714 7.08519 -0.35543 0.08346 0.42654 3.59896 -3.17255 -0.02887 -0.23954 -4.3097 -0.64726 0 0 0 -0.70741 0 0.00404 -0.03545 0.10392 0 3.12486 -0.1312 0 -2.7348 -0.41242 0.62732 -4.28557
SER_247 -2.75691 0.14973 3.60816 -0.02295 0 0.02129 1.25631 -1.67961 -0.00458 -0.04851 -0.92622 -0.32181 0 0 0 0 0 0.026 -0.01131 0.00098 0.49627 0 0.32053 0.60392 -0.77834 -0.09066 0.24472 0.087
GLU_248 -5.04793 0.12336 4.83999 -0.35034 0.0991 0.41926 1.80417 -2.37063 -0.00912 -0.11596 -1.89863 -0.6093 0 0 0 0 0 0.03274 -0.02453 0.01884 0 3.30325 -0.13254 0 -2.7348 -0.10308 0.10769 -2.64844
ILE_249 -9.69812 1.01994 2.69464 -0.49781 0.28516 0.0972 2.68832 -2.80057 -0 -0 -2.16709 0.10536 0 0 0 0 0 0.00746 -0.06342 0.11794 0.46725 0 -0.46725 0 0.73287 -0.10718 0.43317 -7.15212
LEU_250 -7.57217 0.70776 5.08566 -0.52011 0.3631 0.13125 2.38494 -2.91248 -0.01826 -0.11033 -2.767 0.23605 0 0 0 0 0 0.01147 0.0319 0.04349 0.33992 0 -0.28443 0 0.18072 -0.08322 0.6616 -4.09013
GLU_251 -4.98279 0.36565 6.30526 -0.32947 0.08496 0.36665 2.8829 -2.84481 -0 -0 -2.695 -0.55705 0 0 0 -0.81902 0 0.0233 -0.02303 0.00016 0 3.19055 -0.06842 0 -2.7348 -0.22709 0.43402 -1.62804
ALA_252 -5.13469 0.33754 4.06037 -0.02301 0 0 2.77664 -2.56145 -0 -0 -2.59238 -0.34982 0 0 0 0 0 0.01251 0.00162 0 0 0 -0.25146 0 1.8394 -0.29145 0.25271 -1.92345
ILE_253 -7.94423 0.8628 3.47208 -0.51343 0.41131 0.10171 2.67299 -2.67629 -0 -0 -1.09133 0.02789 0 0 -0.50787 0 0 0.01705 -0.03698 0.00463 0.60404 0 -0.45794 0 0.73287 -0.22207 0.31446 -4.22831
SER_254 -3.58066 0.09849 4.29536 -0.02903 0 0.06687 2.05753 -2.01722 -0 -0 -1.87587 -0.51892 0 0 -0.88766 0 0 0.02974 -0.03747 0.0073 0.81713 0 0.32401 0.60214 -0.77834 0.03828 0.27333 -1.115
GLN_255 -4.04616 0.31328 4.74847 -0.2886 0.05334 0.25292 1.58816 -2.09512 -0.02081 -0.14725 -1.63495 -0.52483 0 0 0 -0.81902 0 0.01299 -0.0212 0.13775 0 3.039 -0.07917 0 -0.18838 0.01225 0.5259 0.81858
ASN_256 -4.72693 0.37898 4.93296 -0.21116 0.03507 0.30837 2.07274 -2.34797 -0.01178 -0.11422 -0.99338 -0.6041 0 0 0 0 0 0.04747 -0.01306 0.00015 0 2.48729 0.62927 0 -0.93687 0.13823 0.69652 1.76758
SER_257 -3.58148 0.44097 3.21754 -0.02629 0 0.02154 2.24596 -1.66175 -0.00903 -0.03304 -2.53702 -0.58886 0 0 -0.7552 0 0 0.00585 -0.0071 0.05116 0.52361 0 0.28788 1.72564 -0.77834 0.11571 0.49495 -0.84729
VAL_258 -5.91593 0.81423 1.25325 -0.25288 0.12305 0.05169 0.79063 -1.53766 -0 -0 -0.92038 -0.2966 0 0 0 0 0 0.0128 0.16909 0.08068 0.3159 0 -0.7238 0 1.9342 -0.2246 0.45449 -3.87185
VAL_259 -7.2694 0.40738 2.13383 -0.31339 0.20276 0.06968 2.2647 -2.17183 -0 -0 -2.71887 -0.60503 0 0 0 0 0 0.01486 0.09076 0.01508 0.21681 0 -0.32329 0 1.9342 -0.41448 0.40914 -6.05708
ILE_260 -8.6028 1.35606 2.4614 -0.45986 0.34023 0.0956 2.4745 -2.34981 -0.0161 -0.06154 -2.64767 0.05602 0 0 0 0 0 0.01818 -0.04189 0.04445 0.37194 0 -0.76721 0 0.73287 -0.4468 0.51033 -6.93212
ILE_261 -7.95702 0.76328 1.70742 -0.47049 0.30289 0.10262 2.34922 -1.94822 -0 -0 -2.25581 -0.1271 0 0 0 0 0 0.04485 -0.02583 0.06793 0.30103 0 -0.68806 0 0.73287 -0.39185 0.59004 -6.90221
ARG_262 -6.71531 0.53767 6.25727 -0.82724 0.14215 0.50656 3.28155 -2.7644 -0.03821 -0.31236 -4.1856 0.38512 0 0 0 -0.40282 0 0.03158 -0.01291 0.11846 2.77715 0 -0.0047 0 -1.2888 -0.22747 0.68165 -2.06064
GLY_263 -3.71933 0.67016 3.46476 -0.0011 0 0 2.13212 -1.85804 -0 -0 -1.62851 -0.33867 0 0 0 0 0 0.05131 0.09962 0 0 0 -0.89072 0 0.83697 0.25745 0.67418 -0.24979
ALA_264 -3.51774 0.46436 3.10322 -0.02521 0.00037 0 2.006 -1.8189 -0.0384 -0.24431 -3.75035 -0.21483 0 0 0 0 0 0.09685 -0.02201 0 0 0 -0.1219 0 1.8394 -0.15423 0.48274 -1.91491
THR_265 -3.59402 0.2637 2.24066 -0.15252 0.04567 0.05599 1.04288 -1.51771 -0.00436 -0.02479 0.13013 -0.17209 0 0 0 0 0 0.03029 -0.09123 0.0187 0.0501 0 0.03996 2.33501 -1.0874 -0.65246 0.41507 -0.6284
GLY_266 -2.47761 0.38493 2.3055 -6e-05 0 0 1.06721 -1.25074 -0 -0 0.72691 -0.3761 0 0 0 0 0 0.03383 -0.16707 0 0 0 -1.51023 0 0.83697 -0.65567 0.52927 -0.55286
CYS_267 -7.43178 0.61113 4.21266 -0.07675 0.00149 0.04568 2.87106 -2.17559 -0 -0 -3.26486 -0.07452 0 0 0 0 0 0.02086 -0.01673 0.00226 0.52409 0 0.25321 0 3.6196 -0.5823 0.5891 -0.87139
GLY_268 -4.01234 0.55073 3.78487 -5e-05 0 0 2.20117 -2.02479 -0.05153 -0.33764 -2.11775 -0.36496 0 0 0 0 0 0.04335 -0.16306 0 0 0 -1.50616 0 0.83697 -0.52227 0.76943 -2.91403
LYS_269 -9.32015 0.71705 7.34751 -0.52981 0.15789 0.414 2.52269 -3.28778 -0.0002 -0.00184 -1.74428 0.64969 0 0 0 0 0 0.12491 -0.11743 0.05187 2.02051 0 -0.07591 0 -1.5107 -0.60828 1.04585 -2.1444
THR_270 -4.74494 0.38377 3.64268 -0.12412 0.06386 0.06215 0.82208 -1.85925 -0.02225 -0.20161 -0.69536 -0.90186 0 0 0 0 0 0.06862 0.07873 0.00014 0.10526 0 -0.15142 2.26972 -1.0874 -0.47358 0.72907 -2.0357
THR_271 -4.87122 0.31055 3.903 -0.1119 0.05521 0.06129 2.15394 -2.10966 -0.01061 -0.12982 -0.34615 -1.23237 0 0 0 -0.54831 0 0.03199 -0.04569 0.03827 0.1934 0 -0.62601 2.44138 -1.0874 -0.37344 0.4465 -1.85706
GLN_272 -9.3458 0.67238 7.43138 -0.75094 0.13858 0.9119 4.70733 -3.66187 -0.01749 -0.13948 -4.82 -0.5767 0 0 0 -2.71418 0 0.01469 -0.05351 0.0939 0 2.48381 -0.15588 0 -0.18838 0.03078 0.99315 -4.94635
VAL_273 -8.31892 1.44098 2.02318 -0.31796 0.2164 0.07349 2.69501 -2.49652 -0.02259 -0.10026 -1.6873 -0.27913 0 0 0 0 0 0.00931 0.03296 0.00032 0.09699 0 -0.34755 0 1.9342 5.87928 2.01214 2.84403
PRO_274 -7.93333 0.89381 2.82366 -0.06626 0 0.04165 1.40054 -1.79786 -0 -0 -1.09616 0.63106 0 0 0 0 0 0.0007 -0.14447 0.01596 0.23166 0 -0.19562 0 -2.4119 5.72636 1.52472 -0.35548
GLN_275 -8.93553 1.44085 8.39529 -0.73014 0.15613 0.78769 3.7953 -4.02186 -0.02935 -0.22618 -2.28069 -0.43458 0 0 0 -0.78607 0 0.04658 -0.01364 0.02333 0 2.96141 0.04166 0 -0.18838 0.06555 0.69078 0.75816
PHE_276 -11.7334 1.23649 5.08111 -0.51793 0.12396 0.21374 2.66385 -3.58241 -0.01409 -0.11024 -2.48421 -0.24738 0 0 0 0 0 0.00799 -0.02226 0.08259 0 3.39057 -0.26965 0 1.0402 0.05422 0.93081 -4.15606
ILE_277 -9.24222 1.19385 3.38141 -0.50036 0.40844 0.09553 2.28401 -2.88777 -0 -0 -2.12737 0.14661 0 0 0 0 0 0.00676 -0.06819 0.1293 0.45909 0 -0.47612 0 0.73287 0.0831 0.6794 -5.70167
LEU_278 -9.99818 0.74542 4.56254 -0.6889 0.19706 0.27521 2.60061 -3.32293 -0 -0 -2.05585 0.10228 0 0 0 0 0 0.01168 -0.02127 0.05612 0.87083 0 -0.22111 0 0.18072 0.05434 0.35782 -6.29359
ASP_279 -6.19943 0.26156 8.09874 -0.10178 0.00477 0.30411 3.58675 -3.69798 -0.03699 -0.27547 -5.17028 -0.31314 0 0 0 -1.05914 0 0.00443 0.03094 9e-05 0 1.6887 0.17355 0 -2.3716 -0.20586 0.43223 -4.84581
ASP_280 -5.64204 0.38509 7.01347 -0.19626 0.00049 0.63855 2.81506 -3.23698 -0.01245 -0.06228 -3.21228 -0.23654 0 0 0 0 0 0.0384 0.02679 0.04465 0 3.04114 0.32651 0 -2.3716 -0.09342 0.4331 -0.3006
PHE_281 -10.4338 1.25597 6.25918 -0.50024 0.01094 0.16518 2.66447 -3.75078 -0 -0 -2.91672 -0.1004 0 0 0 0 0 0.0032 -0.04354 0.2688 0 2.77893 -0.02643 0 1.0402 -0.04502 0.70362 -2.66641
ILE_282 -9.30166 1.32886 4.496 -0.49569 0.44901 0.09758 2.55404 -3.19604 -0.00407 -0.03388 -1.75304 0.08172 0 0 0 0 0 0.00261 -0.06259 0.07888 0.49572 0 -0.47969 0 0.73287 -0.06075 0.81253 -4.2576
GLN_283 -5.71461 0.42134 4.44558 -0.27179 0.03429 0.2222 1.99372 -2.36344 -0 -0 -1.66306 -0.50465 0 0 0 0 0 0.00771 -0.01704 0.01981 0 3.09413 -0.23124 0 -0.18838 -0.19008 0.50916 -0.39634
ASN_284 -4.09948 0.42839 5.22182 -0.19803 0.07256 0.32624 1.50817 -2.359 -0 -0 -2.02647 -0.43895 0 0 0 0 0 0.01577 -0.07031 0.00746 0 2.08281 -0.623 0 -0.93687 -0.53253 0.44132 -1.1801
ASP_285 -4.01208 0.52415 6.10964 -0.11782 0.05753 0.37746 2.10082 -2.45832 -0 -0 -4.46313 -0.38412 0 0 0 -0.52286 0 0.00629 -0.08026 0.00574 0 3.59561 -0.39899 0 -2.3716 -0.39943 0.57133 -1.86005
ARG_286 -6.51058 0.43707 7.13914 -0.62828 0.1009 0.43595 3.14881 -3.14364 -0.00041 -0.00121 -4.53972 0.00699 0 0 0 -1.23933 0 0.02061 0.00049 0.02362 1.98875 0 -0.19882 0 -1.2888 0.07579 0.65881 -3.51387
ALA_287 -6.42516 1.55615 2.8398 -0.02416 0 0 1.93151 -2.5314 -0.00476 -0.03679 -0.87487 -0.34517 0 0 0 0 0 0.01121 -0.06398 0 0 0 -0.38468 0 1.8394 -0.00542 0.66023 -1.85811
ALA_288 -5.51425 0.56547 2.71083 -0.02552 0.00062 0 2.15749 -2.18001 -0 -0 -1.35541 -0.40424 0 0 -1.85531 0 0 0.00763 -0.06274 0 0 0 -0.10839 0 1.8394 -0.54896 0.51329 -4.2601
GLU_289 -4.90158 0.32786 5.33787 -0.23226 0.03965 0.36527 2.47405 -2.25322 -0.00056 -0.00149 -3.78778 -0.52945 0 0 0 -1.23933 0 0.0064 -0.06862 0.03854 0 3.791 -0.0809 0 -2.7348 -0.64977 0.20207 -3.89706
CYS_290 -7.5332 1.07933 3.83655 -0.07124 0.0012 0.04747 2.42821 -2.23058 -0.02771 -0.23591 -2.32045 -0.20199 0 0 0 0 0 0.03659 -0.00143 0.06384 0.53627 0 0.12119 0 3.6196 -0.27925 0.26006 -0.87144
ASN_291 -7.75143 0.74897 7.08799 -0.32986 0.01752 0.54245 4.42114 -3.50457 -0.03892 -0.18147 -3.47973 -0.34745 0 0 -0.85881 0 0 0.00661 0.03937 0 0 2.86937 -0.75528 0 -0.93687 0.39876 0.42656 -1.62565
ILE_292 -9.75849 1.36935 2.95977 -0.48499 0.41893 0.11058 2.70114 -2.66858 -0.00494 -0.0159 -3.09949 0.01337 0 0 0 0 0 0.01617 0.11944 0.14281 0.38344 0 -0.78531 0 0.73287 0.16053 0.49707 -7.19221
VAL_293 -6.90331 0.75638 1.9435 -0.29156 0.20116 0.06756 2.7035 -2.15892 -0.0227 -0.08239 -2.82658 -0.24311 0 0 0 0 0 0.03071 -0.02822 0.02908 0.21077 0 -0.67335 0 1.9342 -0.43558 0.64071 -5.14814
VAL_294 -7.98814 0.78034 2.73365 -0.28668 0.21716 0.06302 2.69948 -2.50274 -0.01451 -0.04655 -2.60666 -0.30917 0 0 0 0 0 0.01127 -0.0557 0.13525 0.21959 0 -0.74376 0 1.9342 -0.40973 0.7067 -5.46298
THR_295 -7.38312 0.76524 3.8694 -0.13455 0.0434 0.10034 2.61343 -2.61773 -0.00445 -0.02243 -2.46878 -0.95005 0 0 0 0 0 0.02336 -0.02269 0.01293 1.22141 0 -0.1156 2.32554 -1.0874 -0.12522 0.64742 -3.30954
GLN_296 -8.31043 0.80893 7.00059 -0.59362 0.06825 0.5951 3.68425 -3.26453 -0.01357 -0.08221 -4.25803 -0.56766 0 0 0 -1.34799 0 0.12067 0.28219 0.02081 0 2.19499 -0.0048 0 -0.18838 -0.04736 1.15938 -2.74342
PRO_297 -4.21052 0.54531 2.93276 -0.09476 0.00161 0.0597 0.76393 -0.92528 -0.01073 -0.10992 -0.96871 0.6536 0 0 -0.48525 0 0 0.05583 0.00763 0.00148 0.32165 0 0.01315 0 -2.4119 -0.09262 1.11822 -2.83482
ARG_298 -5.95674 0.45626 5.54255 -0.89901 0.20428 0.64768 2.82165 -2.54016 -0.02598 -0.19143 -1.90609 -0.02968 0 0 -0.48525 0 0 0.01612 0.0135 0.00857 1.78661 0 -0.22109 0 -1.2888 -0.05143 0.42888 -1.66957
ARG_299 -5.09159 0.40295 3.3785 -0.74784 0.11011 0.4792 1.81137 -1.8723 -0.02044 -0.15245 -0.36516 0.38066 0 0 0 0 0 0.02302 -0.0249 0.07433 1.43694 0 -0.08161 0 -1.2888 -0.28637 0.26642 -1.56795
ILE_300 -6.47094 0.71808 1.98346 -0.54 0.19001 0.15646 1.53811 -1.91671 -0 -0 -1.37864 0.19827 0 0 0 0 0 0.02217 -0.08117 0.1417 1.54519 0 0.03823 0 0.73287 -0.32169 0.47877 -2.96581
SER_301 -6.86825 0.99264 6.07804 -0.02317 0 0.02132 2.78496 -3.06052 -0.02688 -0.27456 -1.1866 -0.27011 0 0 0 0 0 0.08255 -0.01609 0.01956 0.46459 0 0.33728 0.61604 -0.77834 0.07619 0.57168 -0.45966
ALA_302 -6.32506 0.36144 3.5552 -0.02097 0 0 2.27869 -2.69383 -0 -0 -1.7787 -0.37414 0 0 0 0 0 0.04586 -0.05353 0 0 0 -0.31897 0 1.8394 -0.06666 0.33516 -3.2161
VAL_303 -6.90134 0.52615 4.33698 -0.30126 0.19403 0.06667 2.49157 -2.94721 -0 -0 -1.96839 -0.07379 0 0 0 0 0 0.02587 0.00422 0.01907 0.05469 0 -0.42662 0 1.9342 -0.19372 0.26991 -2.88897
SER_304 -5.27512 0.21903 5.47139 -0.02928 0 0.06803 2.68054 -2.63807 -0.00853 -0.10346 -2.63448 -0.56545 0 0 0 0 0 0.03956 -0.00096 1e-05 0.80396 0 0.32406 0.65535 -0.77834 0.11524 0.21131 -1.44521
VAL_305 -7.11557 0.71956 4.17754 -0.30471 0.21152 0.06782 2.97547 -2.8834 -0 -0 -2.59399 -0.03725 0 0 0 0 0 0.01982 -0.06443 0.00016 0.03367 0 -0.33674 0 1.9342 0.04606 0.27734 -2.87293
ALA_306 -6.15659 0.45547 3.77316 -0.02327 0 0 2.48322 -2.77207 -0.01559 -0.07335 -2.20713 -0.3584 0 0 0 0 0 0.0055 -0.02076 0 0 0 -0.30662 0 1.8394 -0.24154 0.36037 -3.25819
GLU_307 -5.64935 0.24335 6.72626 -0.21532 0.03356 0.30807 3.19946 -3.11578 -0.01699 -0.21537 -3.75315 -0.59235 0 0 0 -0.77803 0 0.00952 0.05443 0.01926 0 3.05286 -0.20668 0 -2.7348 -0.4356 0.26558 -3.80109
ARG_308 -6.79093 0.3544 7.63716 -0.75999 0.14169 0.42556 3.47188 -3.48855 -0.00762 -0.0288 -3.15644 0.3113 0 0 0 -0.87787 0 0.03249 -0.01161 0.10881 3.00379 0 -0.07623 0 -1.2888 -0.38752 0.19 -1.19727
VAL_309 -7.78104 0.88597 4.28642 -0.31368 0.23779 0.06971 2.86072 -2.87481 -1e-05 -0.00022 -2.05676 -0.14485 0 0 0 0 0 0.01736 -0.03094 0.00454 0.07579 0 -0.33973 0 1.9342 -0.2329 0.35483 -3.04762
ALA_310 -6.84654 0.29801 5.20281 -0.0194 0 0 3.30843 -3.20513 -0 -0 -2.42319 -0.35989 0 0 0 0 0 0.00225 0.20861 0 0 0 -0.28397 0 1.8394 -0.26796 0.49271 -2.05388
PHE_311 -5.305 0.52857 4.66914 -1.06105 0.12403 0.40231 2.54689 -2.60941 -0 -0 -2.31372 -0.02268 0 0 0 0 0 0.01189 -0.01065 0.30138 0 1.78 -0.45575 0 1.0402 -0.21279 0.40249 -0.18414
GLU_312 -6.36482 0.77812 6.14533 -0.21665 0.01958 0.28152 2.73453 -2.91625 -0.01066 -0.13107 -2.79064 -0.57249 0 0 0 -0.96768 0 0.0036 -0.02982 0.15549 0 3.17958 -0.33968 0 -2.7348 -0.33933 0.44062 -3.67551
ARG_313 -8.22368 0.65087 8.12652 -0.91815 0.28919 0.59322 3.48617 -3.4868 -0.04917 -0.37628 -3.68213 0.0733 0 0 0 -1.46019 0 0.00628 -0.07711 0.17695 2.66289 0 -0.03176 0 -1.2888 -0.62772 0.62565 -3.53073
GLY_314 -1.87749 0.14393 2.40058 -5e-05 0 0 1.07601 -1.19657 -3e-05 -0.00088 -1.4344 -0.39575 0 0 0 0 0 0.00428 -0.13293 0 0 0 -1.22084 0 0.83697 -0.56791 0.44418 -1.9209
GLU_315 -7.29237 0.47764 9.58374 -0.40331 0.15434 0.58069 4.06607 -3.7792 -0.02297 -0.14553 -6.44426 -0.39611 0 0 -1.39818 -0.78587 0 0.02146 0.11206 0.03464 0 4.0011 0.03926 0 -2.7348 -0.2718 0.32499 -4.27842
GLU_316 -2.37394 0.30673 2.50919 -0.21128 0.0342 0.30389 0.85814 -1.1369 -0.01155 -0.09063 -0.51577 -0.44428 0 0 0 0 0 0.00654 0.02183 0.00072 0 3.12471 -0.05751 0 -2.7348 -0.17928 1.06066 0.47068
PRO_317 -3.54896 0.39732 1.10556 -0.12765 0.00321 0.09341 0.56114 -0.68488 -0 -0 -0.22626 0.21689 0 0 0 0 0 0.01231 -0.10368 0.0181 0.12155 0 -0.94753 0 -2.4119 -0.55786 1.03723 -5.04198
GLY_318 -2.90247 0.31884 2.67515 -8e-05 0 0 1.2388 -1.48552 -0 -0 -1.46806 -0.34968 0 0 0 0 0 0.01275 -0.12357 0 0 0 -1.53671 0 0.83697 -0.23019 0.55162 -2.46215
LYS_319 -5.23452 0.42524 7.12092 -0.34663 0.04787 0.12365 2.71717 -2.78555 -0.05542 -0.24067 -4.02503 0.16022 0 0 0 -0.65417 0 0.01695 -0.00936 0.01126 1.37235 0 0.20282 0 -1.5107 1.56693 0.80023 -0.29644
SER_320 -6.50738 0.50344 7.21468 -0.03642 8e-05 0.04967 3.9132 -3.01536 -0 -0 -3.94774 -0.56541 0 0 -0.75258 -0.57082 0 0.20123 0.10776 0.06676 0.53474 0 0.01329 1.76405 -0.77834 1.49522 0.73429 0.42436
CYS_321 -7.0329 0.69713 4.48923 -0.05648 0 0.01595 2.3383 -2.18422 -0.02399 -0.14145 -2.82051 -0.96103 0 0 -0.6456 0 0 0.03428 -0.01229 0.00089 0.29211 0 0.19163 0 3.6196 0.19324 0.51122 -1.49489
GLY_322 -4.61839 0.24412 3.19782 -0.00112 0 0 2.05216 -1.86135 -0 -0 -2.66242 -0.29178 0 0 0 0 0 0.06469 -0.08045 0 0 0 -1.0052 0 0.83697 0.59083 0.32754 -3.20659
TYR_323 -10.5399 1.08679 4.87752 -1.05422 0.13299 0.63011 3.61276 -3.16543 -0.02008 -0.1907 -3.92695 -0.2964 0 0 0 -0.49394 0 0.02179 0.03239 0.00443 0 1.52589 -0.41483 0.08481 1.2797 0.31914 0.37659 -6.11754
SER_324 -5.57821 0.60398 3.91977 -0.03095 0.00057 0.05736 2.32673 -2.10914 -0.01675 -0.16964 -1.72617 -0.86807 0 0 0 0 0 0.01724 -0.04547 0.00267 0.09227 0 -0.1845 0.62698 -0.77834 0.14852 0.37382 -3.33732
VAL_325 -6.70689 0.66822 2.35226 -0.29672 0.1535 0.05645 2.17893 -2.1867 -0.01277 -0.09533 -1.84879 -0.33631 0 0 0 0 0 0.00781 -0.01816 0.00245 0.06804 0 -0.46267 0 1.9342 0.10459 0.42171 -4.01619
ARG_326 -6.61724 0.54531 4.53403 -0.46271 0.03743 0.22745 1.59539 -2.24462 -0.00198 -0.00715 -1.06366 0.56513 0 0 0 -1.13744 0 0.00379 -0.09199 0.166 2.00777 0 0.02266 0 -1.2888 -0.4408 0.73081 -2.92064
PHE_327 -7.04557 0.74423 2.20621 -0.6105 0.07661 0.383 0.66862 -1.6912 -0 -0 -0.28596 0.01282 0 0 0 0 0 0.00171 -0.00807 0.17218 0 2.23188 0.1551 0 1.0402 -0.03544 0.88519 -1.09898
GLU_328 -4.72737 0.50291 5.3237 -0.30745 0.0826 0.38771 2.85941 -2.45375 -0 -0 -3.97541 -0.31271 0 0 0 -0.49394 0 0.0029 0.03408 0.17765 0 2.8341 -0.17885 0 -2.7348 0.52557 0.77996 -1.67368
SER_329 -3.28007 0.26032 1.85402 -0.03123 0 0.07309 0.75725 -1.05292 -0 -0 -0.48606 -0.08431 0 0 0 0 0 0.00602 0.13912 0 0.1547 0 -0.45847 0.60009 -0.77834 0.21185 0.67078 -1.44413
ILE_330 -5.67745 0.47589 3.51214 -0.62093 0.40709 0.1379 2.55511 -2.07504 -0 -0 -2.38047 -0.23098 0 0 0 0 0 0.02124 0.00751 0.04824 1.17334 0 -0.09133 0 0.73287 0.29082 1.01162 -0.70244
LEU_331 -4.47827 0.50814 1.42821 -0.45269 0.29717 0.07752 0.47579 -1.14263 -0 -0 0.21868 0.24606 0 0 0 0 0 0.04926 -0.00646 0.01112 0.57684 0 -0.33181 0 0.18072 0.20624 1.37219 -0.76392
PRO_332 -7.98872 0.94156 4.34466 -0.18806 0.00294 0.13159 0.65384 -1.80462 -0 -0 -0.94306 0.22499 0 0 0 0 0 0.0116 0.01739 0.04143 0.27954 0 -0.75294 0 -2.4119 -0.02838 0.96333 -6.50483
ARG_333 -8.65954 1.05602 8.68877 -0.65993 0.14522 0.47551 4.08177 -3.86041 -0.00994 -0.08275 -4.13939 0.29721 0 0 -1.85506 0 0 0.0298 0.02178 0.37691 3.1743 0 0.09216 0 -1.2888 -0.00226 1.27844 -0.84019
PRO_334 -5.29879 0.6238 2.42183 -0.08364 7e-05 0.05126 0.78485 -1.09553 -0 -0 0.2777 0.66646 0 0 0 0 0 0.01783 -0.15742 0.01034 0.57744 0 -0.40013 0 -2.4119 -0.38327 1.45574 -2.94336
HIS_D_335 -6.54773 0.81828 4.70534 -0.3606 0.00296 0.38711 2.18952 -2.5481 -0.02278 -0.14976 -1.60585 -0.27054 0 0 -0.96156 0 0 0.00924 -0.00239 0.14032 0 1.932 -0.12969 0 -0.45461 -0.33786 0.85302 -2.35367
ALA_336 -5.67161 1.1198 2.5434 -0.02811 0.01242 0 2.43842 -2.26028 -0 -0 -2.97433 -0.61158 0 0 -1.01352 0 0 0.01262 0.01714 0 0 0 0.26496 0 1.8394 0.25194 0.61256 -3.44677
SER_337 -6.77633 0.76152 6.39413 -0.02688 0 0.06314 3.20294 -3.04269 -0.0131 -0.15545 -3.4473 -0.18764 0 0 -0.37296 0 0 0.01333 0.0424 0.00293 0.10851 0 -0.4824 0.70075 -0.77834 0.20866 0.59043 -3.19436
ILE_338 -9.57324 1.54957 2.60476 -0.49652 0.39807 0.11544 2.36069 -2.37677 -0 -0 -2.70953 -0.04332 0 0 0 0 0 0.01219 -0.03757 0.39317 0.35228 0 -0.73451 0 0.73287 -0.32536 0.77857 -6.99922
MET_339 -10.1154 0.85604 4.81951 -0.68167 0.11312 0.27292 2.17471 -2.6486 -0.00614 -0.02109 -2.37322 -0.20714 0 0 0 0 0 0.04289 -0.02188 0.14164 2.20549 0 0.0943 0 0.60916 -0.08748 0.6448 -4.18801
PHE_340 -10.8418 1.52904 2.88275 -0.58973 0.07246 0.32651 3.16385 -2.81488 -0 -0 -3.55854 0.1243 0 0 0 0 0 0.00731 -0.01725 0.07769 0 2.16162 -0.11987 0 1.0402 0.0188 0.49708 -6.04043
CYS_341 -8.09881 1.10809 4.21597 -0.08277 0 0.05608 2.89736 -2.41815 -0.02092 -0.07664 -3.82122 -0.07069 0 0 0 0 0 0.00997 0.127 0.00058 0.27384 0 -0.4476 0 3.6196 -0.1249 0.60708 -2.24613
THR_342 -6.99416 0.57494 4.39383 -0.11256 0.08177 0.07357 3.00382 -2.77852 -0.00399 -0.07435 -2.66978 -0.62074 0 0 0 0 0 0.03733 -0.00944 0.00019 0.03488 0 -0.4131 2.28398 -1.0874 -0.26011 0.74274 -3.79713
VAL_343 -7.54705 1.08393 3.27502 -0.32089 0.31255 0.0741 2.35869 -2.55334 -0 -0 -2.09736 -0.22805 0 0 0 0 0 0.02388 -0.05284 3e-05 0.21458 0 -0.09809 0 1.9342 -0.30849 0.52742 -3.4017
GLY_344 -3.27109 0.15607 3.33429 -4e-05 0 0 1.15482 -1.72758 -0 -0 -0.89477 -0.41298 0 0 0 0 0 0.01957 -0.14392 0 0 0 0.39507 0 0.83697 0.03183 0.29181 -0.22995
VAL_345 -7.11238 0.70115 4.77813 -0.30298 0.17111 0.06761 3.23171 -2.80062 -1e-05 -4e-05 -1.64165 -0.13229 0 0 0 0 0 0.01025 -0.01467 0.00368 0.10342 0 -0.39776 0 1.9342 0.13419 0.25281 -1.01412
LEU_346 -7.66071 0.50954 3.15652 -0.67839 0.18031 0.28532 2.36539 -2.45801 -0.01478 -0.05555 -0.93407 0.0338 0 0 0 0 0 0.01018 -0.0209 0.05649 1.03993 0 -0.27016 0 0.18072 -0.14175 0.53636 -3.87975
LEU_347 -8.37318 0.85244 3.80546 -0.48393 0.21962 0.11488 2.46714 -2.82236 -0 -0 -1.27403 0.22882 0 0 0 0 0 0.01543 0.13548 0.00246 0.37565 0 -0.25932 0 0.18072 -0.30102 0.66039 -4.45534
ARG_348 -6.57625 0.506 8.71572 -1.04217 0.28082 0.65558 3.80272 -3.78866 -0.01307 -0.05811 -3.9499 0.22826 0 0 -0.77564 -0.61173 0 0.02325 0.01127 0.07113 3.12965 0 -0.07666 0 -1.2888 -0.33749 0.58427 -0.50979
LYS_349 -5.9395 0.53637 6.42775 -0.35332 0.03618 0.1745 3.99203 -3.10614 -0 -0 -3.83403 0.25823 0 0 0 0 0 0.00727 -0.04148 0.1967 2.63929 0 -0.03625 0 -1.5107 -0.52057 0.675 -0.39866
LEU_350 -8.39756 0.9899 2.13842 -0.47153 0.09374 0.11934 2.4504 -2.4415 -0 -0 -1.41074 0.1829 0 0 0 0 0 0.03377 -0.10968 0.0276 0.3157 0 -0.08339 0 0.18072 -0.3757 0.79737 -5.96023
GLU_351 -4.94616 0.63155 5.90144 -0.22712 0.03573 0.34032 2.35748 -2.55725 -0.02375 -0.17685 -2.13202 -0.63473 0 0 0 -0.61173 0 0.01265 -0.03796 0.04208 0 3.16853 -0.33876 0 -2.7348 -0.3553 0.53728 -1.74938
ALA_352 -2.12636 0.11142 2.0484 -0.02375 0 0 1.30747 -1.18443 -0.01468 -0.09156 -0.998 -0.36231 0 0 0 0 0 0.11381 -0.0093 0 0 0 0.10015 0 1.8394 -0.31128 0.30319 0.70215
GLY_353 -3.38195 0.15591 2.56746 -0.0007 0 0 1.40944 -1.57136 -0.00101 -0.00528 -0.19274 -0.21999 0 0 0 0 0 0.0663 -0.04741 0 0 0 -1.53406 0 0.83697 0.21469 0.2652 -1.43854
ILE_354 -6.72173 0.93063 2.17226 -0.57896 0.27929 0.18388 2.12795 -1.95513 -0 -0 -2.03522 -0.11278 0 0 0 0 0 0.01014 -0.0198 0.15901 0.4109 0 0.16483 0 0.73287 0.29133 0.37791 -3.58261
ARG_355 -6.51007 0.3946 4.98211 -0.57262 0.06399 0.36576 1.69937 -2.3978 -0.00161 -0.03346 -1.18584 0.62088 0 0 -0.34442 0 0 0.20538 -0.09795 0.22923 1.96514 0 0.03145 0 -1.2888 -0.18256 0.41849 -1.63873
GLY_356 -3.97575 0.27546 3.51613 -6e-05 0 0 1.64607 -1.76068 -0 -0 -1.11814 -0.37641 0 0 0 0 0 0.03126 -0.1371 0 0 0 -1.50807 0 0.83697 -0.70857 0.33733 -2.94156
ILE_357 -7.10509 0.69748 3.2998 -0.4724 0.32636 0.09721 2.41267 -2.38253 -0 -0 -2.23803 0.25456 0 0 -0.68654 0 0 0.0017 -0.08643 0.04045 0.40221 0 -0.50508 0 0.73287 -0.74533 0.44996 -5.50616
SER_358 -5.00751 0.13656 5.76676 -0.02976 0.00031 0.04 3.66964 -2.62457 -0.01779 -0.13562 -3.0107 -0.85056 0 0 -0.85881 -0.83186 0 0.01236 -0.03664 0.00969 0.79884 0 0.25028 1.72854 -0.77834 -0.12912 0.5044 -1.3939
HIS_359 -9.23111 1.07906 6.1549 -0.36144 0.00059 0.43985 3.17534 -3.44605 -0.00098 -0.0215 -3.50643 0.23618 0 0 0 -0.83186 0 0.02504 0.23574 0.11599 0 2.29129 -0.25122 0 -0.45461 0.06818 0.68849 -3.59457
VAL_360 -6.60223 0.51156 2.01464 -0.26393 0.12476 0.05554 2.70427 -2.06884 -0.00132 -0.0046 -2.72179 -0.30664 0 0 0 0 0 0.01003 -0.07017 3e-05 0.23709 0 -0.76356 0 1.9342 -0.3071 0.59355 -4.92452
ILE_361 -9.08382 1.23008 2.57903 -0.45634 0.26272 0.09401 3.09837 -2.52857 -0.00033 -0.00087 -2.92984 -0.02316 0 0 0 0 0 0.01795 -0.05644 0.13046 0.36982 0 -0.77965 0 0.73287 -0.44916 0.58368 -7.2092
VAL_362 -7.19644 0.54682 2.18444 -0.28319 0.16756 0.06482 2.34962 -2.33351 -0.03328 -0.16188 -2.45659 -0.46754 0 0 0 0 0 0.01888 -0.05126 0.07927 0.17895 0 -0.43536 0 1.9342 -0.24195 0.62772 -5.50872
ASP_363 -6.27816 0.47496 6.96556 -0.09534 0.00754 0.26297 2.82333 -3.08274 -0.01929 -0.12989 -2.85816 -0.06919 0 0 0 -0.73649 0 0.00868 0.03139 0.05942 0 2.07927 0.18487 0 -2.3716 -0.00277 0.43042 -2.31522
GLU_364 -6.46687 0.70703 7.06349 -0.41953 0.13199 0.89735 2.5048 -2.88779 -0.00974 -0.08113 -2.12388 -1.18097 0 0 0 0 0 0.01215 -0.0613 0.43503 0 3.59542 -0.02411 0 -2.7348 -0.0047 0.44438 -0.20318
ILE_365 -8.46808 1.22267 1.82484 -0.52203 0.24523 0.11896 1.55649 -2.33132 -0.03196 -0.15728 -1.28253 0.32429 0 0 0 0 0 0.07963 -0.17351 0.10835 0.5101 0 0.48681 0 0.73287 0.01358 0.6498 -5.0931
HIS_366 -8.18522 1.34722 7.02557 -0.94143 0.24823 1.1097 1.84861 -3.36569 -0.01592 -0.1236 -0.89315 -1.52499 0 0 0 -0.58626 0 0.06544 -0.00602 0.08954 0 1.98603 -0.08199 0 -0.45461 -0.17892 1.10293 -1.53454
GLU_367 -4.9179 0.48482 5.74246 -0.41488 0.03368 0.77723 2.03322 -2.34581 -0.01433 -0.11452 -1.59157 -0.48171 0 0 0 -0.58626 0 0.20826 -0.00028 0.30231 0 3.47806 -0.34594 0 -2.7348 -0.54087 0.85633 -0.17252
ARG_368 -8.0269 0.56696 8.83367 -1.2944 0.33523 0.81316 3.32923 -3.57225 -0.00795 -0.07427 -5.12929 0.19988 0 0 0 -1.84536 0 0.1554 0.15698 0.36225 2.51258 0 -0.17692 0 -1.2888 -0.45607 0.69388 -3.91298
ASP_369 -4.90156 0.2348 7.51275 -0.23815 0.02897 0.83414 2.66525 -3.08084 -0.05063 -0.34982 -5.47476 -0.64034 0 0 -0.50055 -0.57362 0 0.05456 -0.02222 0.1285 0 1.74447 -0.25008 0 -2.3716 -0.21118 1.05106 -4.41085
ILE_370 -8.0894 1.10692 4.43312 -0.52895 0.63357 0.11206 2.55618 -2.69409 -0 -0 -2.64365 -0.2019 0 0 -0.99129 0 0 0.07169 -0.02004 0.07828 0.63208 0 -0.45785 0 0.73287 -0.1054 1.08625 -4.28953
ASN_371 -5.61783 0.60038 4.31252 -0.18357 0.0352 0.27234 1.69565 -2.45756 -0.02338 -0.15059 -1.58996 -0.31557 0 0 0 0 0 0.00791 -0.03175 0.00112 0 1.44029 0.46227 0 -0.93687 0.07063 0.73451 -1.67427
THR_372 -6.27296 0.43299 5.99325 -0.2032 0.10949 0.07469 2.96748 -3.06935 -0 -0 -4.55903 -0.09532 0 0 -0.50055 -0.57362 0 0.00712 0.00233 0.02186 0.08279 0 -0.02595 2.26017 -1.0874 0.15234 0.42522 -3.85766
ASP_373 -6.02542 0.25053 7.82219 -0.10716 0.00921 0.32978 3.64612 -3.51738 -0.02857 -0.17236 -5.16493 -0.27357 0 0 0 -1.44218 0 0.01393 -0.02337 0.0811 0 1.72636 0.18052 0 -2.3716 -0.07529 0.45479 -4.68729
PHE_374 -10.0929 0.75574 3.19558 -0.76346 0.24678 0.30939 3.15247 -2.94472 -0 -0 -2.79474 -0.20991 0 0 0 0 0 0.01352 -0.01475 0.55919 0 2.96985 -0.38904 0 1.0402 -0.16646 0.45322 -4.68009
LEU_375 -9.48584 0.90485 3.54071 -0.68839 0.26362 0.27191 2.83525 -2.93837 -0 -0 -2.71023 0.08609 0 0 0 0 0 0.00988 -0.02925 0.04838 0.90211 0 -0.22004 0 0.18072 -0.07596 0.52892 -6.57564
LEU_376 -8.79745 0.84495 3.2371 -0.47008 0.2475 0.11314 2.55356 -2.72206 -0.00525 -0.04001 -2.38847 0.22893 0 0 0 0 0 0.00672 0.16767 0.09684 0.27191 0 -0.30087 0 0.18072 -0.25763 0.83957 -6.1932
VAL_377 -7.50628 0.90186 4.24394 -0.30551 0.19763 0.07015 2.77142 -2.99839 -0 -0 -1.7553 -0.11163 0 0 0 0 0 0.00596 -0.06561 0.0184 0.05743 0 -0.33192 0 1.9342 -0.2286 0.83275 -2.2695
VAL_378 -7.40804 0.64018 2.97432 -0.31497 0.26519 0.0725 2.8431 -2.61928 -0 -0 -2.43521 -0.10966 0 0 0 0 0 0.00468 -0.04853 0.00063 0.04024 0 -0.29906 0 1.9342 -0.05417 0.41243 -4.10145
LEU_379 -8.63069 1.1204 2.99175 -0.46979 0.18573 0.11366 2.67508 -2.72692 -0 -0 -2.3515 0.21395 0 0 0 0 0 0.00496 0.09933 0.02892 0.29654 0 -0.28468 0 0.18072 -0.20224 0.51256 -6.24221
ARG_380 -7.95323 0.34403 7.31369 -0.51943 0.08969 0.28525 3.58854 -3.45568 -0.02571 -0.18266 -2.96667 0.37614 0 0 0 0 0 0.002 0.09863 0.34787 2.4498 0 -0.09329 0 -1.2888 -0.26024 0.60233 -1.24774
ASP_381 -4.80862 0.50118 7.12356 -0.11351 0.02942 0.35406 3.79989 -3.22254 -0 -0 -6.60506 -0.15599 0 0 0 -0.79027 0 0.00716 0.08951 0.11658 0 1.78685 0.05454 0 -2.3716 -0.22567 0.45205 -3.97847
VAL_382 -7.82049 0.86653 3.34114 -0.3117 0.20552 0.07144 3.41191 -2.93425 -0 -0 -2.50294 -0.08574 0 0 0 0 0 0.01129 -0.02972 0.13087 0.04209 0 -0.27835 0 1.9342 -0.16275 0.4514 -3.65955
VAL_383 -7.50415 0.87858 3.99596 -0.32919 0.35659 0.07647 2.35216 -2.8271 -0 -0 -1.09112 -0.33441 0 0 0 0 0 0.00548 -0.05989 0.02677 0.13522 0 -0.25279 0 1.9342 -0.10922 0.63889 -2.10754
GLN_384 -4.20254 0.18267 3.70758 -0.62766 0.07354 0.64955 1.25669 -1.91914 -0.01465 -0.13689 -0.42218 -0.35374 0 0 0 0 0 0.00501 0.18483 0.02111 0 3.01233 -0.16644 0 -0.18838 -0.25346 0.55186 1.36011
ALA_385 -3.90986 0.29612 1.53252 -0.02225 0 0 1.28785 -1.51579 -0 -0 -1.10139 -0.3455 0 0 0 0 0 0.01015 -0.04273 0 0 0 -0.10426 0 1.8394 -0.27968 0.22947 -2.12594
TYR_386 -10.5421 1.60728 5.04118 -0.71371 0.17098 0.46573 4.4673 -3.69399 -0.00446 -0.02686 -3.4131 -0.22171 0 0 -0.70051 0 0 0.05046 -0.00199 0.58738 0 2.18178 -0.3806 0.09566 1.2797 -0.30425 1.29167 -2.76414
PRO_387 -4.19294 0.4185 3.45763 -0.07142 0 0.04352 1.50721 -1.46614 -0 -0 -0.78921 0.59654 0 0 -0.7552 0 0 0.00369 -0.16557 0.00299 0.41192 0 -0.57069 0 -2.4119 -0.33096 1.3861 -2.92593
GLU_388 -3.72096 0.36455 3.66425 -0.46498 0.21799 1.44077 1.09645 -1.64702 -0.01681 -0.11412 -0.87556 -2.98148 0 0 0 0 0 0.0614 -0.05832 0.00857 0 3.7321 -0.19651 0 -2.7348 -0.41917 0.33663 -2.30702
VAL_389 -6.54334 0.68573 2.04519 -0.2854 0.16336 0.05979 1.91741 -2.04241 -0.01281 -0.05291 -1.32454 0.08793 0 0 0 0 0 0.03223 -0.08772 0.024 0.06108 0 -0.4154 0 1.9342 -0.55249 0.4384 -3.86771
ARG_390 -7.43209 0.84083 6.705 -0.64845 0.12816 0.41399 3.84187 -3.17149 -0.00344 -0.0146 -4.92216 0.03521 0 0 -1.39553 0 0 0.02007 -0.0261 0.24634 2.50835 0 0.12839 0 -1.2888 -0.26812 0.5526 -3.74998
ILE_391 -8.17846 1.58948 2.29648 -0.49108 0.4896 0.09195 2.82403 -2.34371 -0.00836 -0.02605 -2.89212 0.04993 0 0 0 0 0 0.00672 -0.06944 0.25614 0.37803 0 -0.67016 0 0.73287 -0.15041 0.75126 -5.36331
VAL_392 -7.67423 0.94823 1.58005 -0.28447 0.19419 0.06323 2.36341 -2.15579 -0.00344 -0.0146 -2.57346 -0.39418 0 0 0 0 0 0.03241 -0.0048 0.0409 0.1912 0 -0.72679 0 1.9342 -0.35183 0.83231 -6.00348
LEU_393 -8.73334 1.54029 1.73318 -0.53025 0.31696 0.12117 2.48229 -2.20249 -0 -0 -2.90343 0.13312 0 0 0 0 0 0.04742 0.05338 0.16074 0.62751 0 -0.33315 0 0.18072 -0.3179 0.96908 -6.65468
MET_394 -10.0949 1.18831 5.24273 -0.23524 0.02642 0.09675 3.30462 -2.79941 -0.01592 -0.1236 -3.19791 -0.43489 0 0 0 0 0 0.01916 0.16637 0.00461 2.29179 0 -0.1161 0 0.60916 -0.09377 1.39513 -2.76666
SER_395 -5.65803 1.3844 5.41745 -0.03244 0 0.07461 2.60918 -2.46189 -0 -0 -1.61211 -0.44257 0 0 0 0 0 0.07834 0.04348 0.03407 0.03861 0 -0.5388 0.60337 -0.77834 -0.03138 1.22124 -0.05081
ALA_396 -3.77544 0.61469 2.25293 -0.02389 0.00063 0 1.04138 -1.66977 -0.01918 -0.13027 0.24492 -0.36027 0 0 0 0 0 0.09884 0.184 0 0 0 0.61431 0 1.8394 0.43632 0.58987 1.93848
THR_397 -4.82508 0.6618 3.0692 -0.17481 0.06702 0.14617 1.58466 -1.77048 -0.02311 -0.18761 -0.665 -1.9487 0 0 -0.90675 -0.18243 0 0.21916 0.06359 0.00254 0.46166 0 0.16011 2.32175 -1.0874 1.66451 0.78157 -0.56764
ILE_398 -7.55088 1.87409 2.13362 -0.55947 0.39672 0.16363 1.09973 -1.79113 -0 -0 0.07539 -0.23537 0 0 0 0 0 0.21932 0.70644 0.02165 0.45447 0 -0.05442 0 0.73287 1.04424 1.67602 0.40693
ASP_399 -4.56853 0.38934 5.44053 -0.24441 0.05605 0.81206 2.10591 -2.40263 -0 -0 -3.01682 -0.86757 0 0 -0.57537 0 0 0.12188 -0.01639 0.0502 0 2.0364 -0.81968 0 -2.3716 -0.2056 1.54687 -2.52936
THR_400 -5.73668 0.80977 4.7547 -0.18125 0.08513 0.09956 2.38448 -2.44678 -0.0094 -0.11278 -1.88738 -0.38191 0 0 0 0 0 0.13176 -0.04853 0.04331 1.6181 0 0.18873 2.33196 -1.0874 -0.15397 0.719 1.12041
SER_401 -4.14995 0.57743 5.11943 -0.02204 0 0.02066 2.06617 -2.37902 -0.01479 -0.08926 -1.49589 -0.36169 0 0 0 0 0 0.09454 0.05348 6e-05 0.49574 0 0.31832 0.60003 -0.77834 -0.01096 0.45402 0.49792
MET_402 -6.75288 0.43911 5.23641 -0.55173 0.31128 0.07066 2.18931 -2.67219 -0.01011 -0.11882 -2.64768 -0.17331 0 0 -0.57537 0 0 0.06417 -0.01977 0.10018 1.97806 0 0.06419 0 0.60916 0.26045 0.41295 -1.78594
PHE_403 -10.2598 1.2313 2.85787 -0.53971 0.01573 0.23909 2.44078 -2.79819 -0 -0 -1.81974 -0.0096 0 0 0 0 0 0.03019 0.00106 0.00021 0 2.41338 0.05156 0 1.0402 0.153 0.38 -4.5727
CYS_404 -8.43233 1.22126 6.38271 -0.06895 0 0.05483 3.76453 -3.39808 -0 -0 -3.99475 -0.39848 0 0 0 0 0 0.0777 -0.00895 0.02255 0.64586 0 0.24275 0 3.6196 0.39783 0.4634 0.59149
GLU_405 -4.85904 0.24739 5.68317 -0.21062 0.03121 0.30087 2.08773 -2.67135 -0.01011 -0.11882 -1.98271 -0.60156 0 0 0 0 0 0.02081 0.02624 0.02037 0 3.07521 -0.18723 0 -2.7348 0.25936 0.36723 -1.25664
TYR_406 -9.78672 1.11387 5.53895 -0.91808 0.05351 0.31889 3.44564 -3.40348 -0.02035 -0.13867 -2.3939 -0.29663 0 0 -0.55907 0 0 0.0125 -0.02566 0.03947 0 1.90905 -0.30458 0.02833 1.2797 -0.21892 0.37653 -3.94961
PHE_407 -9.12438 1.6212 1.91849 -0.66813 0.09034 0.36035 1.59265 -2.18516 -0 -0 -1.62336 -0.01279 0 0 0 0 0 0.00923 0.07073 0.02157 0 1.88788 -0.2034 0 1.0402 0.40966 0.56211 -4.23279
PHE_408 -5.00067 0.52856 3.68229 -0.58572 0.04643 0.37375 1.94447 -2.12852 -0 -0 -1.25763 -0.22993 0 0 0 0 0 0.00528 -0.1001 0.07237 0 1.85112 0.31891 0 1.0402 0.68924 0.61519 1.86524
ASN_409 -3.72498 0.45955 3.11828 -0.19166 0.02125 0.32218 1.41209 -1.64294 -0 -0 -1.16422 -1.02469 0 0 0 0 0 0.00327 -0.03757 0.00835 0 2.11488 -1.02386 0 -0.93687 0.01714 0.47349 -1.79632
CYS_410 -6.9376 1.03353 3.66316 -0.12043 0.0807 0.08202 1.43265 -1.84819 -0.01191 -0.04894 -2.01495 -0.37233 0 0 0 0 0 0.02961 -0.00622 0.05657 1.32754 0 0.34092 0 3.6196 0.16443 1.03951 1.50965
PRO_411 -4.47484 0.62612 2.68485 -0.12415 0.00558 0.09031 1.34802 -1.22477 -0.00635 -0.02483 -2.03949 0.24375 0 0 0 0 0 0.03279 -0.09029 0.02332 0.15651 0 -0.98127 0 -2.4119 -0.0089 1.11212 -5.06344
ILE_412 -5.75698 0.82803 1.04831 -0.62579 0.45246 0.12533 0.98393 -1.33982 -0.0116 -0.10143 -0.28934 0.22095 0 0 0 0 0 0.03194 0.09015 0.15233 1.05596 0 -0.77735 0 0.73287 -0.62366 0.45222 -3.35151
ILE_413 -7.42384 0.77733 2.65662 -0.48516 0.38828 0.10151 2.27699 -2.18577 -0.00956 -0.03386 -2.6066 0.0583 0 0 0 0 0 0.01716 -0.05237 0.03902 0.44975 0 -0.76067 0 0.73287 -0.49476 0.52186 -6.0329
GLU_414 -4.94123 0.3857 3.80274 -0.2314 0.04464 0.38611 1.45632 -1.95204 -0.01391 -0.09845 -2.72095 -0.50406 0 0 0 -0.76316 0 0.01113 -0.05929 0.00435 0 3.58158 0.27292 0 -2.7348 0.01551 0.34761 -3.71067
VAL_415 -7.29286 0.72119 0.75365 -0.28988 0.17362 0.06879 1.70161 -1.85169 -0.01953 -0.12566 -1.96718 -0.31884 0 0 0 0 0 0.00887 -0.02907 0.03107 0.07808 0 -0.20549 0 1.9342 0.25594 0.2292 -6.14399
TYR_416 -3.76876 0.27506 2.68398 -0.60835 0.03165 0.28171 1.22655 -1.48357 -0.01788 -0.13398 -1.56882 -0.06673 0 0 0 -0.36034 0 0.00897 -0.00691 0.02492 0 1.94932 -0.32346 0.12344 1.2797 -0.13096 0.31317 -0.27128
GLY_417 -1.78014 0.25821 1.40385 -0.00056 0 0 0.39271 -0.75458 -0.04328 -0.26303 -0.08005 -0.20585 0 0 0 0 0 0.06669 -0.07722 0 0 0 -1.53179 0 0.83697 0.09265 0.21722 -1.46818
ARG_418 -3.95028 0.19753 2.55184 -1.04456 0.22556 0.84791 0.1535 -1.12704 -0 -0 0.27274 0.134 0 0 0 0 0 0.06125 0.00844 0.01613 2.96695 0 -0.10521 0 -1.2888 0.15596 0.41703 0.49296
THR_419 -5.27975 0.51573 3.06218 -0.11075 0.08444 0.04203 1.46136 -1.76609 -0 -0 -1.30511 -0.93331 0 0 0 0 0 0.11279 0.23849 0.12404 0.72781 0 0.05273 2.25799 -1.0874 0.91793 0.83468 -0.05022
TYR_420 -8.61543 1.39724 4.10169 -0.68453 0.10014 0.40201 1.49672 -2.50805 -0.00107 -0.01671 -0.89882 -0.11852 0 0 0 0 0 0.08117 0.11427 0.13539 0 1.8589 -0.36149 0.01408 1.2797 1.00294 1.34062 0.12023
PRO_421 -3.15366 0.46355 1.94395 -0.12712 0.00117 0.09311 0.94753 -0.88684 -0 -0 -1.55246 0.23736 0 0 0 0 0 0.08193 0.07461 0.01189 0.21764 0 -1.08603 0 -2.4119 -0.35676 1.05701 -4.44504
VAL_422 -6.10303 0.5719 1.30113 -0.27282 0.14048 0.05856 0.64461 -1.836 -0 -0 -0.44397 -0.36959 0 0 0 0 0 0.00764 -0.05735 0.00842 0.20259 0 -0.7207 0 1.9342 -0.58885 0.40534 -5.11743
GLN_423 -5.26048 0.3478 4.48 -0.67758 0.10428 0.4477 2.76818 -2.27515 -0.00217 -0.0061 -3.71745 -0.25207 0 0 -0.76326 0 0 0.00843 -0.0579 0.02817 0 2.67461 0.10076 0 -0.18838 -0.1947 0.45365 -1.98165
GLU_424 -4.87732 0.18823 5.02436 -0.2756 0.04178 0.36286 1.50691 -2.17077 -0 -0 -2.60525 -0.27446 0 0 -0.76326 0 0 0.02115 0.03203 0.07641 0 2.88846 0.09616 0 -2.7348 -0.04996 0.62845 -2.88461
TYR_425 -9.94517 0.8693 3.47317 -0.61453 0.03719 0.3316 2.62852 -2.52457 -0.00217 -0.0061 -2.8155 -0.14314 0 0 0 0 0 0.00947 -0.00706 0.04063 0 1.9134 -0.40053 0.00465 1.2797 -0.19933 0.56667 -5.50379
PHE_426 -9.40691 0.5613 6.71076 -0.58285 0.1012 0.28758 3.89061 -3.45196 -0.0007 -0.00652 -5.22997 0.23793 0 0 -1.14041 0 0 0.005 0.04186 0.05992 0 1.99979 -0.0638 0 1.0402 0.08266 0.33863 -4.52569
LEU_427 -10.1539 0.79945 5.02498 -0.68877 0.23481 0.26384 2.71377 -3.22145 -0 -0 -2.12804 0.08107 0 0 0 0 0 0.04534 -0.03149 0.02372 0.97579 0 -0.217 0 0.18072 0.15767 0.32328 -5.61619
GLU_428 -8.99517 0.84855 8.98937 -0.4734 0.27522 1.45979 3.58632 -3.85416 -0.06378 -0.37757 -4.36773 -3.09873 0 0 -1.12569 0 0 0.0943 -0.07633 0.09467 0 3.93201 -0.36061 0 -2.7348 -0.44817 0.46552 -6.23039
ASP_429 -7.49291 0.65133 9.01452 -0.10806 0 0.31424 4.38411 -3.90905 -0.03423 -0.1772 -5.88014 -0.75227 0 0 -1.14041 -0.51056 0 0.03219 -0.04949 0.04748 0 2.32102 -0.24236 0 -2.3716 -0.4821 0.66129 -5.72421
CYS_430 -7.83184 0.66002 5.18982 -0.04703 0 0.01375 2.75611 -2.7273 -0.00012 -0.00195 -3.9433 0.048 0 0 0 0 0 0.01626 0.0011 0.12536 0.34145 0 0.26341 0 3.6196 0.12164 0.57411 -0.82092
ILE_431 -9.13908 0.57035 4.93931 -0.49881 0.30695 0.09965 3.46128 -3.28632 -0.0007 -0.00652 -2.74869 0.03814 0 0 0 0 0 0.01391 -0.05167 0.00691 0.55617 0 -0.49734 0 0.73287 0.28275 0.4877 -4.73317
GLN_432 -6.0248 0.18386 5.65503 -0.70816 0.05484 0.70848 2.86385 -2.72235 -0.00056 -0.00854 -2.51734 -0.76818 0 0 -0.82703 -0.34434 0 0.0524 -0.01716 0.14408 0 2.96432 -0.08095 0 -0.18838 -0.07428 0.58175 -1.07346
MET_433 -6.88419 0.62876 3.94648 -0.31232 0.06909 0.03551 1.66915 -2.17388 -0.00186 -0.01008 -1.53478 -0.02896 0 0 0 0 0 0.01036 -0.03763 0.15134 1.11901 0 0.11293 0 0.60916 -0.00162 0.42421 -2.20933
THR_434 -5.8401 0.62767 3.88332 -0.12905 0.02915 0.06442 2.05214 -2.34464 -0 -0 -2.06253 -0.29785 0 0 0 0 0 0.01449 -0.04121 0.00053 0.13197 0 -0.31265 4.11381 -1.0874 -0.11638 0.45729 -0.85702
HIS_435 -3.18611 0.20921 3.72777 -0.45181 0.0158 0.55162 1.82561 -1.8864 -0 -0 -1.03099 -0.49206 0 0 0 0 0 0.01548 -0.00407 0.00253 0 1.73322 -0.43708 0 -0.45461 -0.40245 0.5152 0.25088
PHE_436 -8.58643 0.80031 2.3464 -0.85539 0.07902 0.13951 1.48294 -2.14066 -0.00012 -0.00195 -1.38554 -0.54472 0 0 -0.686 0 0 0.01066 0.13198 0.00976 0 2.42089 -0.11112 0 1.0402 -0.32315 0.43921 -5.73421
VAL_437 -3.60491 0.53209 1.59592 -0.26115 0.13668 0.05352 0.52346 -1.18485 -0 -0 -0.23745 -0.39 0 0 0 0 0 0.02173 0.04138 0.00933 0.25294 0 -0.6862 0 1.9342 -0.01571 1.07946 -0.19953
PRO_438 -4.1313 0.63967 1.54708 -0.131 0.00226 0.0976 0.52702 -0.66182 -0 -0 -0.34822 0.18367 0 0 0 0 0 0.02621 -0.08814 0.05914 0.15737 0 -1.01612 0 -2.4119 -0.03185 1.60739 -3.97294
PRO_439 -3.95729 0.66127 3.25742 -0.2012 0.00572 0.14736 1.39789 -1.1647 -0.00115 -0.00399 -1.01237 -0.04925 0 0 0 0 0 0.11004 0.06966 0.00807 0.37601 0 -0.72406 0 -2.4119 -0.25162 1.46081 -2.28328
PRO_440 -3.01338 0.65277 2.95573 -0.06279 0 0.03965 1.29144 -1.22029 -0 -0 -0.48377 0.60002 0 0 0 0 0 0.80669 -0.11815 0.03555 0.13113 0 -0.47873 0 -2.4119 0.20206 0.98706 -0.08691
LYS_441 -3.7872 0.24049 3.61475 -0.43076 0.06456 0.23989 0.87466 -1.48592 -0 -0 0.21996 0.08082 0 0 0 0 0 0.29352 -0.02915 0.01202 1.40641 0 -0.02411 0 -1.5107 0.07403 0.40331 0.25659
ASP_442 -4.27718 0.60206 5.38827 -0.1865 0.00029 0.60247 2.23086 -2.23085 -0.0116 -0.11756 -1.56272 -0.35268 0 0 0 0 0 0.60091 0.04153 0.01534 0 2.78266 0.05303 0 -2.3716 0.38722 0.66392 2.25785
LYS_443 -3.85549 0.42938 5.10171 -0.54086 0.37176 0.26811 2.33372 -2.20832 -0.00115 -0.00399 -1.90985 0.06359 0 0 0 -0.35449 0 1.85156 0.41502 0.36394 3.08332 0 -0.08721 0 -1.5107 0.36022 2.23271 6.40296
LYS_444 -3.43817 0.28582 3.73767 -0.31524 0.03062 0.15853 1.27879 -1.62865 -0 -0 -0.62042 -0.06341 0 0 0 0 0 1.21952 -0.06587 0.05008 1.84467 0 -0.02431 0 -1.5107 -0.41698 1.96649 2.48842
LYS_445 -2.8669 0.30911 3.40822 -0.3268 0.05319 0.19042 1.18781 -1.41601 -0 -0 -1.13104 -0.26795 0 0 0 0 0 0.16911 -0.00758 0.00418 1.80291 0 0.00499 0 -1.5107 -0.35283 0.41687 -0.33299
LYS_446 -3.84059 0.15159 5.73664 -0.49657 0.16744 0.29772 2.6938 -2.23801 -0.02199 -0.13368 -3.63495 -0.07349 0 0 0 -0.68879 0 0.07623 -0.00803 0.08233 1.79642 0 0.09638 0 -1.5107 -0.23793 0.3738 -1.4124
ASP_447 -1.78025 0.04666 2.58884 -0.09295 0.01523 0.27199 0.20536 -1.04868 -0.04021 -0.26281 0.16602 0.07619 0 0 0 0 0 0.06469 -0.00231 0.00373 0 1.99481 -0.3459 0 -2.3716 -0.13321 0.33844 -0.30596
LYS_448 -2.29516 0.14127 4.15033 -0.79637 0.17518 0.81049 1.19682 -1.53479 -0 -0 -2.00435 0.0326 0 0 0 -0.80232 0 0.15274 0.02149 0.16275 3.02506 0 -0.08888 0 -1.5107 -0.0617 0.4019 1.17636
ASP_449 -3.0707 0.04791 4.71316 -0.1286 0.03652 0.39759 1.3205 -1.8804 -0.04814 -0.31881 -1.14168 -0.86958 0 0 -1.01192 0 0 0.19643 -0.10191 0.00222 0 2.62052 -0.58705 0 -2.3716 -0.22178 0.92231 -1.495
ASP_450 -2.18412 0.1149 4.16534 -0.10196 0.01358 0.27493 1.27674 -1.55411 -0 -0 -2.88084 -0.27982 0 0 0 -0.80232 0 0.2449 0.34949 0.12173 0 1.90018 0.04644 0 -2.3716 -0.4131 1.09254 -0.98709
ASP_451 -1.54198 0.09968 2.63463 -0.10142 0.00549 0.29495 0.95671 -1.07554 -0.01136 -0.11583 -1.97542 -1.31773 0 0 -0.9236 0 0 0.58566 0.074 0.00114 0 2.462 -0.11329 0 -2.3716 -0.146 1.17046 -1.40904
GLY_452 -1.20467 0.47195 2.76448 -0.00032 0 0 1.89638 -1.13644 -0.00563 -0.0341 -2.02157 -0.151 0 0 -1.60321 0 0 4.24421 8.58742 0 0 0 0.9625 0 0.83697 1.58219 11.9537 27.1429
GLY_453 -1.72024 0.83375 2.9217 -0.0004 0 0 1.25322 -1.25388 -0.00648 -0.05634 -1.05465 -0.12456 0 0 0 0 0 1.15672 0.00987 0 0 0 -1.38682 0 0.83697 2.26431 13.6211 17.2943
GLU_454 -2.50759 0.3449 3.70054 -0.36156 0.12438 0.73021 1.66642 -1.61268 -0.02958 -0.14801 -1.424 -0.70507 0 0 0 0 0 0.68734 0.28076 0.06241 0 2.28974 0.53706 0 -2.7348 1.37643 2.97148 5.24838
ASP_455 -1.9806 0.40081 2.36477 -0.12279 0.01694 0.38476 1.18831 -1.21492 -0.02958 -0.14801 -1.16103 -0.84697 0 0 0 0 0 0.25265 -0.07085 0.04888 0 1.78217 0.20924 0 -2.3716 1.53352 0.94774 1.18344
ASP_456 -3.04961 0.37535 4.77176 -0.10878 0.00394 0.32639 2.27118 -1.97655 -0.00473 -0.05637 -2.32663 -0.47948 0 0 -0.86458 0 0 0.05141 -0.12649 0.03306 0 1.7872 -0.01632 0 -2.3716 0.70935 0.52944 -0.52206
ASP_457 -4.12454 0.50602 7.07467 -0.12141 0.03173 0.37658 2.42034 -2.90206 -0.02291 -0.16352 -4.07126 -0.19386 0 0 0 -0.72555 0 0.07447 -0.03271 0.06159 0 2.4102 -0.4172 0 -2.3716 -0.51585 0.55536 -2.1515
ALA_458 -2.56534 0.21224 2.75693 -0.02579 0.00037 0 1.60526 -1.54269 -0 -0 -2.32656 -0.26195 0 0 0 0 0 0.01968 -0.1033 0 0 0 0.01609 0 1.8394 -0.64647 0.50412 -0.51801
ASN_459 -4.73357 0.41538 4.71808 -0.3294 0.12819 0.59906 2.35436 -2.28994 -0 -0 -1.46151 -0.75611 0 0 -0.73264 0 0 0.02785 -0.05317 0.01124 0 1.71663 -0.61497 0 -0.93687 -0.32882 0.4524 -1.8138
CYS_460 -7.48084 0.61369 4.58219 -0.06337 0.00176 0.02106 2.06231 -2.36329 -0 -0 -1.41071 -0.25039 0 0 0 0 0 0.00786 -0.074 0.00225 0.57588 0 0.22815 0 3.6196 -0.20378 0.61922 0.48759
ASN_461 -7.0843 0.59963 5.60543 -0.17293 0.03387 0.28394 2.41239 -2.85246 -0.0116 -0.06431 -1.6566 -0.36938 0 0 -1.20377 0 0 0.00945 0.02564 0.01666 0 2.04755 -0.11075 0 -0.93687 -0.42958 0.51194 -3.34605
LEU_462 -4.30108 0.60203 2.94317 -0.51708 0.20747 0.14612 1.36974 -1.60975 -0.00727 -0.02177 -1.15326 0.09172 0 0 0 0 0 0.0117 -0.0528 0.1575 0.14204 0 -0.1668 0 0.18072 -0.55324 0.38895 -2.1419
ILE_463 -4.49642 0.40364 2.30954 -0.4782 0.36334 0.11128 1.27893 -1.64597 -0.0224 -0.18621 -0.13272 -0.05127 0 0 0 0 0 0.01632 -0.05069 0.02211 0.3205 0 -0.70645 0 0.73287 -0.50775 0.34012 -2.37942
CYS_464 -4.1217 0.5248 1.5262 -0.07342 0.00084 0.03937 0.2411 -0.7155 -0.0149 -0.09293 -0.95765 -0.06008 0 0 0 0 0 0.01497 0.00726 0.00365 0.12192 0 -0.46588 0 3.6196 0.07266 0.45342 0.12371
GLY_465 -3.00748 0.42353 3.99136 -0.00028 0 0 1.83983 -1.78864 -0 -0 -2.67237 -0.18516 0 0 -0.50624 0 0 0.13393 -0.03204 0 0 0 -0.9792 0 0.83697 0.31688 0.65727 -0.97165
ASP_466 -1.92632 0.16515 2.98033 -0.12457 0.01875 0.38714 0.59895 -1.33434 -0 -0 0.12549 -0.33992 0 0 0 0 0 0.08783 0.04123 0.03008 0 2.28924 -0.25937 0 -2.3716 -0.22735 0.44043 0.58116
GLU_467 -3.92681 0.96705 4.50628 -0.52525 0.19746 1.42273 1.0591 -2.01725 -0 -0 -2.24526 -2.57313 0 0 -0.50624 0 0 0.05467 -0.0007 0.03549 0 3.49617 -0.23821 0 -2.7348 -0.576 0.55871 -3.04597
TYR_468 -8.84634 1.4212 5.34417 -0.5997 0.03257 0.30938 2.31526 -2.73194 -0.02251 -0.15057 -2.61471 -0.12322 0 0 0 -0.91457 0 0.01144 0.12322 0.00039 0 1.92107 -0.41755 9e-05 1.2797 -0.46697 0.75574 -3.37384
GLY_469 -3.27745 0.50531 4.4301 -0.00023 0 0 2.33009 -2.01519 -0.01022 -0.04511 -2.56583 -0.20657 0 0 -0.82703 0 0 0.0168 -0.03996 0 0 0 0.33305 0 0.83697 -0.14771 0.89005 0.20706
PRO_470 -4.83187 0.53616 4.24946 -0.06898 0 0.04351 1.6592 -1.8557 -0 -0 -1.19474 0.63788 0 0 0 0 0 0.02896 -0.14981 0.02964 0.17315 0 -0.29933 0 -2.4119 0.08049 0.85972 -2.51418
GLU_471 -3.89796 0.22729 4.48687 -0.45549 0.22239 1.42739 1.58035 -2.03896 -0.02749 -0.15429 -1.96362 -3.0457 0 0 0 0 0 0.00577 -0.03782 0.00294 0 4.02436 -0.2909 0 -2.7348 -0.19102 0.37116 -2.48953
THR_472 -7.11577 0.47251 5.5112 -0.19034 0.07541 0.07139 3.1135 -2.93689 -0.03827 -0.20795 -2.46377 -0.39848 0 0 0 -0.34434 0 0.01353 -0.02634 0.01035 0.12285 0 -0.0082 2.29424 -1.0874 -0.18293 0.33328 -2.98245
ARG_473 -8.11517 0.48124 8.18794 -0.735 0.108 0.4647 2.90307 -3.62524 -0.01488 -0.07941 -2.9591 0.3096 0 0 0 0 0 0.00931 -0.00559 0.12356 1.44381 0 -0.04958 0 -1.2888 -0.06376 0.41232 -2.49301
LEU_474 -4.87851 0.42472 5.58842 -0.47753 0.19266 0.1109 2.65116 -2.66385 -0.02453 -0.14168 -2.20297 0.22225 0 0 -0.71175 0 0 0.04423 0.03258 0.10436 0.51421 0 -0.2407 0 0.18072 -0.23655 0.39539 -1.11646
SER_475 -5.7342 0.3771 5.95936 -0.0285 0 0.06673 3.05646 -2.83037 -0 -0 -2.95018 -0.62118 0 0 -0.686 0 0 0.01298 -0.01679 0.01159 0.71029 0 0.33343 0.63065 -0.77834 0.0352 0.33739 -2.11438
MET_476 -9.63356 0.80011 6.1459 -0.48097 0.09922 0.10211 2.88851 -3.08779 -0 -0 -2.44348 -0.2378 0 0 0 0 0 0.02706 -0.055 0.23726 2.55458 0 -0.06041 0 0.60916 0.0261 0.43392 -2.07508
SER_477 -4.8349 0.31856 5.11792 -0.04265 0.00013 0.06122 2.56745 -2.50817 -0 -0 -2.30523 -0.5634 0 0 -0.71175 -0.77958 0 0.02442 -0.0638 0.38731 0.16019 0 -0.26349 2.04893 -0.77834 -0.41762 0.55817 -2.02462
GLN_478 -4.45009 0.53485 5.65059 -0.67834 0.10833 0.77237 2.90254 -2.39756 -0.03673 -0.26084 -2.90682 -0.74973 0 0 0 -1.13407 0 0.02805 -0.05512 0.01565 0 2.29184 -0.1228 0 -0.18838 -0.58487 0.36536 -0.89578
LEU_479 -5.61581 0.25857 2.85714 -0.56785 0.20417 0.16207 1.84616 -1.97974 -0 -0 -0.95848 0.02767 0 0 -0.47113 0 0 0.02485 -0.01031 0.12277 1.34034 0 -0.37757 0 0.18072 -0.31543 0.35943 -2.91242
ASN_480 -4.70469 0.29827 5.59988 -0.29187 0.08042 0.47415 2.1866 -2.52605 -0.0006 -0.0016 -2.00406 -0.75036 0 0 -0.93056 -0.45056 0 0.01805 0.02134 0.16722 0 1.89816 -0.42705 0 -0.93687 -0.11068 0.40801 -1.98286
GLU_481 -5.58977 0.32452 7.30164 -0.62324 0.26429 1.62578 2.92878 -2.96804 -0.01201 -0.13827 -3.40266 -3.10079 0 0 -0.86684 -0.33567 0 0.04679 -0.03313 0.43155 0 3.1829 -0.18375 0 -2.7348 -0.27349 0.31504 -3.84117
LYS_482 -7.13778 0.83728 8.78346 -0.40757 0.08118 0.31418 3.28923 -3.30364 -0.02733 -0.11785 -4.33365 0.02475 0 0 -0.93056 -0.72755 0 0.05384 -0.02871 0.14573 2.18865 0 -0.13012 0 -1.5107 -0.42966 0.63666 -2.73016
GLU_483 -4.88524 0.23733 6.88233 -0.19903 0.03406 0.285 2.96493 -2.64586 -0.00017 -0.00082 -3.53014 -0.52732 0 0 0 -0.68879 0 0.05827 0.00845 0.06711 0 2.95189 0.14835 0 -2.7348 -0.16769 0.60009 -1.14207
THR_484 -4.19991 0.53283 1.1141 -0.18107 0.08605 0.06895 0.92798 -1.04301 -0.00724 -0.09604 -0.61104 -0.12528 0 0 0 0 0 0.03545 -0.0674 0.01433 0.05466 0 0.19862 2.29709 -1.0874 -0.08175 0.88262 -1.28746
PRO_485 -5.17468 0.78368 3.20273 -0.18436 0.0538 0.13236 2.06875 -1.54254 -0.00033 -0.00348 -1.90246 -0.00504 0 0 0 0 0 0.02033 0.00711 0.02606 0.16126 0 -0.73788 0 -2.4119 0.16585 0.90309 -4.43765
PHE_486 -9.96108 1.17185 4.04133 -0.64616 0.12088 0.30118 2.86392 -2.88115 -0 -0 -2.53783 -0.1377 0 0 0 0 0 0.01162 0.00375 0.01933 0 3.1712 -0.08087 0 1.0402 0.33612 0.4111 -2.75232
GLU_487 -4.42599 0.22923 4.5034 -0.46538 0.27052 1.46317 1.39087 -2.20301 -0.02494 -0.21193 -1.78926 -2.96029 0 0 0 0 0 0.04294 0.08388 0.06415 0 3.96959 -0.34526 0 -2.7348 -0.30492 0.37891 -3.06912
LEU_488 -8.63978 0.96318 3.2709 -0.68601 0.13447 0.287 2.66725 -2.63779 -0.0177 -0.11589 -1.78378 0.06469 0 0 0 0 0 0.06508 -0.0205 0.17347 0.86701 0 -0.22179 0 0.18072 -0.39006 0.48596 -5.35357
ILE_489 -9.12224 0.52642 3.34118 -0.49856 0.38932 0.1019 2.645 -2.74231 -0 -0 -2.06152 -0.10074 0 0 0 0 0 0.01068 0.01288 0.02547 0.53332 0 -0.43029 0 0.73287 -0.02535 0.65019 -6.01177
GLU_490 -6.99664 0.33861 6.99597 -0.32749 0.05411 0.37394 3.05313 -3.31842 -0.01339 -0.13577 -3.28051 -0.56294 0 0 0 -0.77178 0 0.00475 0.04545 0.02553 0 3.22061 -0.10503 0 -2.7348 -0.14515 0.41841 -3.86142
ALA_491 -5.18105 0.21441 4.30877 -0.02201 0 0 2.58535 -2.57035 -0 -0 -2.11248 -0.34829 0 0 0 0 0 0.0048 0.00712 0 0 0 -0.2762 0 1.8394 -0.39289 0.24421 -1.69922
LEU_492 -8.89939 0.65923 3.31932 -0.68176 0.17048 0.26407 2.88115 -2.75565 -0 -0 -2.58046 0.08023 0 0 0 0 0 0.00764 0.1826 0.03686 0.91117 0 -0.24723 0 0.18072 -0.32189 0.41627 -6.37665
LEU_493 -8.67316 0.62486 3.14903 -0.47075 0.20798 0.11215 2.59863 -2.74378 -0 -0 -2.17989 0.2018 0 0 0 0 0 0.00508 0.09483 0.3264 0.4169 0 -0.25486 0 0.18072 -0.21985 0.51228 -6.11163
LYS_494 -6.25798 0.3025 6.63613 -0.45325 0.16003 0.21731 2.86022 -2.95482 -0 -0 -3.31753 0.12501 0 0 0 0 0 0.00512 -0.00395 0.02335 2.58777 0 0.03347 0 -1.5107 -0.29437 0.38314 -1.45855
TYR_495 -8.66168 0.82839 5.16364 -0.87685 0.05663 0.30046 3.02167 -3.14431 -0.00228 -0.01186 -2.45291 -0.29232 0 0 0 0 0 0.02179 -0.01125 0.00071 0 1.81409 -0.44242 0.00283 1.2797 -0.1062 0.29805 -3.21413
ILE_496 -9.18349 0.53729 4.13879 -0.4849 0.31435 0.095 3.06939 -3.01091 -0.00678 -0.03515 -2.36657 0.11867 0 0 0 0 0 0.05594 -0.04589 0.03684 0.4724 0 -0.4445 0 0.73287 0.11917 0.37181 -5.51564
GLU_497 -5.37858 0.63968 6.30125 -0.53542 0.27295 1.10887 2.50428 -2.73691 -0.00722 -0.03727 -2.02908 -0.51042 0 0 0 -0.61775 0 0.02838 0.01146 0.00958 0 3.2116 -0.35612 0 -2.7348 -0.20813 0.67266 -0.391
THR_498 -3.4495 0.16841 3.63239 -0.20719 0.14702 0.07613 1.53434 -1.7211 -0 -0 -2.06333 -0.11655 0 0 0 0 0 0.08804 0.07359 0.00246 0.10458 0 -0.01869 2.30581 -1.0874 -0.19814 0.56805 -0.16109
LEU_499 -3.74654 0.28388 2.32121 -0.53442 0.2597 0.14796 1.1097 -1.39912 -0 -0 -0.94342 0.17538 0 0 0 0 0 0.17234 0.28682 0.04984 0.2976 0 -0.20378 0 0.18072 0.12558 0.78839 -0.62818
ASN_500 -4.54769 0.71405 3.90083 -0.15963 0.03124 0.20891 2.07445 -1.94019 -0.0072 -0.03694 -1.02956 -0.19403 0 0 0 0 0 0.53853 0.12252 0.00871 0 1.50037 -0.23058 0 -0.93687 0.09882 1.31067 1.42641
VAL_501 -3.03744 0.58165 1.24049 -0.37057 0.43701 0.08754 0.6843 -0.99882 -0 -0 -0.2862 -0.00046 0 0 0 0 0 0.32893 0.09794 0.00327 1.24181 0 -0.01338 0 1.9342 0.03712 1.60198 3.56936
PRO_502 -1.8603 0.39787 0.70667 -0.11937 0.00167 0.08801 0.40191 -0.49408 -0 -0 -0.5667 0.25279 0 0 0 0 0 0.10329 -0.04927 0.04188 0.16042 0 -1.01707 0 -2.4119 -0.42056 1.11896 -3.66577
GLY_503 -2.12882 0.2078 1.47729 -0.00264 0 0 0.73622 -0.94839 -0.00751 -0.0427 -0.12672 -0.40987 0 0 0 0 0 0.12371 -0.11337 0 0 0 -1.40194 0 0.83697 -0.09374 0.32028 -1.57343
ALA_504 -5.66169 0.47098 2.87979 -0.02098 0 0 2.98292 -2.42857 -0.01316 -0.05183 -4.13929 -0.21195 0 0 0 0 0 0.00842 -0.0013 0 0 0 -0.01174 0 1.8394 0.18831 0.2792 -3.89149
VAL_505 -7.47233 0.7511 1.92412 -0.27317 0.17046 0.06035 2.59079 -2.3512 -0.00533 -0.01575 -2.76959 -0.28813 0 0 0 0 0 0.00515 -0.03735 0.16789 0.20786 0 -0.74945 0 1.9342 -0.32941 0.5124 -5.9674
LEU_506 -8.93848 0.84031 2.09496 -0.58 0.10513 0.15779 2.99357 -2.43558 -0.02058 -0.07403 -2.86056 0.19703 0 0 0 0 0 0.00872 -0.03533 0.05209 0.57631 0 -0.35892 0 0.18072 -0.20226 0.62718 -7.67193
VAL_507 -7.68596 0.56663 2.18648 -0.27646 0.16868 0.05954 2.87408 -2.45185 -0.00701 -0.02032 -2.36098 -0.26646 0 0 0 0 0 0.05524 -0.04948 0.09951 0.22361 0 -0.7312 0 1.9342 -0.20713 0.4911 -5.39779
PHE_508 -10.7657 0.82027 4.08445 -0.59422 0.02747 0.26513 2.70469 -2.88988 -0.02847 -0.15842 -4.24625 0.1082 0 0 0 0 0 0.00574 -0.0677 0.06192 0 2.33724 -0.17698 0 1.0402 -0.20571 0.55143 -7.12661
LEU_509 -7.5373 0.93351 2.56411 -0.44106 0.22119 0.08139 1.59061 -2.02904 -0.02561 -0.1172 -1.5603 0.064 0 0 0 0 0 0.01351 0.06304 0.07112 0.6568 0 -0.0343 0 0.18072 -0.04727 1.23169 -4.12039
PRO_510 -5.5212 1.08252 2.33018 -0.07341 0.00025 0.0452 0.54874 -0.97497 -0.00058 -0.00164 -0.05309 0.58248 0 0 0 0 0 0.0737 -0.18734 0.12865 0.24175 0 -0.48744 0 -2.4119 -0.01586 1.74558 -2.94836
GLY_511 -3.6636 0.18741 3.2999 -0.00138 0 0 1.82803 -1.7486 -1e-05 -0.00014 -1.28087 -0.34255 0 0 0 0 0 0.02318 0.11679 0 0 0 -1.35176 0 0.83697 0.26194 0.94893 -0.88578
TRP_512 -7.64238 0.82774 3.69241 -1.57585 0.38843 0.8441 1.90104 -2.3706 -0.00725 -0.04145 -1.09459 -0.13324 0 0 0 0 0 0.01662 -0.03612 0.00024 0 2.30877 -0.08233 0 1.6906 0.11977 0.55755 -0.63655
ASN_513 -3.31505 0.1386 3.47535 -0.18146 0.03116 0.27468 1.39167 -1.70462 -0 -0 -1.62216 -0.35479 0 0 0 0 0 0.01248 -0.08301 0.00844 0 1.48275 0.10365 0 -0.93687 -0.16066 0.56237 -0.87747
LEU_514 -7.86147 1.13141 4.5966 -0.48295 0.16992 0.10975 2.97153 -2.64893 -0 -0 -1.42937 0.16309 0 0 0 0 0 0.00367 0.26089 0.0933 0.30362 0 -0.27802 0 0.18072 -0.07697 0.47284 -2.32037
ILE_515 -10.439 0.90773 4.82177 -0.51492 0.39651 0.10164 2.75524 -3.43754 -0 -0 -1.84626 0.03668 0 0 0 0 0 0.00067 -0.01853 0.03378 0.5071 0 -0.46055 0 0.73287 0.00264 0.59223 -5.82793
TYR_516 -7.02411 0.39161 6.10737 -0.84998 0.03863 0.27288 2.53093 -2.99226 -0.01324 -0.06032 -2.58837 -0.29778 0 0 0 0 0 0.00137 0.00346 0.0054 0 1.73471 -0.4593 0.01629 1.2797 0.10745 0.35775 -1.43783
THR_517 -6.54114 0.34483 5.72474 -0.20485 0.14386 0.07361 2.81044 -3.02857 -0.00725 -0.04145 -2.91242 -0.03904 0 0 0 0 0 0.0046 0.00488 0.00293 0.05987 0 -0.0016 2.26947 -1.0874 0.14721 0.22746 -2.04981
MET_518 -10.436 0.9614 4.76802 -0.93241 0.06406 0.28879 2.72513 -2.9984 -0 -0 -2.34499 -0.39555 0 0 0 0 0 0.01776 -0.03553 0.09654 3.56374 0 0.05005 0 0.60916 0.09363 0.33086 -3.57368
GLN_519 -7.57322 0.45063 7.15301 -0.36784 0.04723 0.22023 3.38882 -3.40003 -0 -0 -3.93904 -0.50231 0 0 0 -0.53387 0 0.01144 -0.00699 0.1814 0 3.55257 -0.0345 0 -0.18838 -0.06675 0.41527 -1.19232
LYS_520 -6.58312 0.47592 6.39304 -0.51671 0.18813 0.3126 2.77638 -2.97174 -0.04289 -0.16047 -2.43838 0.1515 0 0 0 0 0 0.01009 0.01419 0.02938 2.24787 0 -0.04497 0 -1.5107 -0.30263 0.40659 -1.56591
HIS_D_521 -6.6912 0.28005 5.84943 -0.3957 0.06776 0.38885 1.98636 -3.08268 -0.01307 -0.13229 -1.3798 -0.50686 0 0 0 0 0 0.00559 0.00629 0.00123 0 3.07946 0.09332 0 -0.45461 -0.32954 0.38244 -0.84497
LEU_522 -9.23395 1.0379 3.2319 -0.48349 0.26095 0.10507 2.5563 -2.73566 -0.01801 -0.09206 -2.03488 0.25213 0 0 0 0 0 0.01491 -0.02576 0.05933 0.51437 0 -0.21812 0 0.18072 -0.15221 0.50815 -6.27241
GLU_523 -4.64386 0.26527 5.76998 -0.20807 0.01875 0.2774 2.25951 -2.49924 -0.02966 -0.10029 -2.54581 -0.57508 0 0 0 -0.53387 0 0.00963 -0.05138 0.02686 0 3.08636 -0.35173 0 -2.7348 -0.38924 0.48531 -2.46397
MET_524 -3.72704 0.356 2.87792 -0.36244 0.08064 0.13501 1.26254 -1.54689 -0 -0 -1.54749 -0.16245 0 0 0 0 0 0.01684 -0.01643 0.02334 1.67851 0 0.09637 0 0.60916 -0.55172 0.29597 -0.48218
ASN_525 -6.3382 0.83809 7.27833 -0.31235 0.13695 0.53883 4.96236 -3.31067 -0.00247 -0.02983 -4.36762 -0.80133 0 0 -0.79198 -0.77178 0 0.01775 -0.08446 0.0007 0 1.96261 -0.31795 0 -0.93687 -0.4226 1.02175 -1.73073
PRO_526 -2.87399 0.43012 2.37468 -0.06936 0 0.04316 1.22439 -1.13034 -0 -0 -0.14505 0.59642 0 0 0 0 0 0.0192 -0.15924 0.03624 0.2116 0 -0.83107 0 -2.4119 0.01347 1.00481 -1.66688
HIS_D_527 -6.22385 0.61686 4.79474 -0.71289 0.01696 0.74446 2.35364 -2.48038 -0 -0 -1.73589 -0.31372 0 0 -0.79198 -0.70502 0 0.01374 0.01011 0.06156 0 1.59084 -0.15328 0 -0.45461 0.27572 0.2784 -2.81458
PHE_528 -10.0596 1.236 2.2379 -0.60909 0.03219 0.30951 1.8894 -2.33735 -0.01801 -0.09206 -0.77195 0.06581 0 0 0 0 0 0.02088 0.23243 0.01798 0 2.16905 0.02215 0 1.0402 -0.03603 0.40559 -4.24505
GLY_529 -2.01027 0.04826 2.61186 -4e-05 0 0 1.10144 -1.29891 -0 -0 -1.06684 -0.42804 0 0 0 0 0 0.04903 -0.0519 0 0 0 0.49495 0 0.83697 -0.02535 0.43076 0.69191
SER_530 -4.36474 0.61613 5.46642 -0.02759 0 0.04779 2.80527 -2.43403 -0.00247 -0.02983 -1.13256 -1.04942 0 0 -0.73116 0 0 0.01652 0.01353 0.06057 1.64943 0 -0.15547 0.70196 -0.77834 -0.24849 0.31046 0.73401
HIS_531 -2.44135 0.19421 2.6947 -0.79989 0.01982 0.90465 0.95545 -1.35668 -0 -0 0.15344 -2.21682 0 0 0 0 0 0.00184 -0.0187 0.19874 0 1.53567 0.0113 0 -0.45461 -0.30537 0.30331 -0.62026
ARG_532 -6.60327 1.15015 5.39109 -0.77531 0.14951 0.54824 2.25042 -2.65489 -0.02944 -0.27914 -2.31897 0.45848 0 0 -0.73116 0 0 0.00932 -0.03451 0.19326 2.62816 0 -0.08809 0 -1.2888 -0.20017 0.62913 -1.59599
TYR_533 -10.2189 1.69181 4.44964 -0.63388 0.03687 0.29592 2.80203 -2.93278 -0.01375 -0.11878 -2.06082 -0.1242 0 0 0 -0.70502 0 0.01836 0.22518 0.08975 0 1.93109 -0.38894 0.13739 1.2797 -0.35792 1.0519 -3.54537
GLN_534 -5.12103 0.46073 4.19735 -0.25417 0.03403 0.20818 2.30321 -2.03883 -0.01822 -0.06342 -2.81813 -0.7924 0 0 0 0 0 0.01263 -0.07159 0.02871 0 3.37258 0.16215 0 -0.18838 0.08579 0.75992 0.25911
ILE_535 -5.53178 0.53116 0.33448 -0.45937 0.28735 0.09908 0.46822 -0.96011 -0 -0 -0.33396 -0.05854 0 0 0 0 0 0.02396 -0.04159 0.06526 0.33613 0 -0.75201 0 0.73287 0.03378 0.37506 -4.85002
LEU_536 -6.81333 1.04311 2.84508 -0.62991 0.39809 0.22714 2.37861 -2.17916 -0.00904 -0.02894 -2.58462 -0.00053 0 0 0 0 0 0.03181 0.34955 0.15385 1.24245 0 -0.05523 0 0.18072 0.04723 1.09803 -2.3051
PRO_537 -5.42246 1.00081 1.45324 -0.20602 0.02493 0.15259 0.81983 -0.97683 -0 -0 -0.58848 -0.12082 0 0 0 0 0 0.06766 0.7864 0.00062 0.18628 0 -0.23455 0 -2.4119 0.41192 1.33711 -3.71967
LEU_538 -8.09171 0.76728 1.28214 -0.45256 0.1888 0.09232 2.35782 -2.01539 -0 -0 -2.16173 0.05762 0 0 0 0 0 0.04791 -0.02524 0.07055 1.00551 0 -0.14295 0 0.18072 0.26948 0.98208 -5.58733
HIS_539 -8.42374 1.0403 6.37182 -0.45952 0.03653 0.30284 3.25601 -3.34226 -0.01726 -0.09091 -1.3767 -1.27615 0 0 -1.20439 0 0 0.02097 0.02512 0.00104 0 2.25585 -0.34626 0 -0.45461 0.14079 0.86824 -2.67227
SER_540 -2.85479 0.13567 3.07287 -0.02796 1e-05 0.04399 1.16349 -1.50856 -0.02473 -0.20046 0.36699 -0.95504 0 0 0 0 0 0.05017 -0.01528 8e-05 0.16699 0 -0.21091 0.60183 -0.77834 -0.2843 0.52 -0.73827
GLN_541 -5.31758 0.45178 4.13711 -0.311 0.05925 0.2807 2.01073 -2.0211 -0.01208 -0.13618 -1.5451 -0.57773 0 0 -1.97916 0 0 0.15424 -0.04627 0.06372 0 2.89558 -0.1747 0 -0.18838 -0.54182 0.40206 -2.39594
ILE_542 -8.04148 1.21939 4.30179 -0.60699 0.39804 0.11164 2.35618 -2.53983 -0.01726 -0.09091 -1.59807 0.46466 0 0 -0.80807 0 0 0.03082 -0.07689 0.01493 0.914 0 -0.48779 0 0.73287 -0.38803 1.43956 -2.67145
PRO_543 -5.89472 0.92678 4.09757 -0.12718 0.00502 0.09414 2.30559 -1.87126 -0.00199 -0.01869 -2.26681 0.20186 0 0 0 0 0 0.02546 -0.08974 0.05035 0.1021 0 -1.07054 0 -2.4119 -0.44787 1.5431 -4.84873
ARG_544 -4.87653 0.28862 6.86855 -0.71415 0.08361 0.45691 3.08313 -2.86957 -0 -0 -3.72501 0.34207 0 0 0 -1.7828 0 0.03815 -0.03086 0.03262 1.60498 0 -0.18966 0 -1.2888 -0.36567 0.46056 -2.58383
GLU_545 -4.52183 0.26682 6.22316 -0.46085 0.22726 1.43562 2.32639 -2.60196 -0.01897 -0.10822 -2.87313 -2.99256 0 0 0 -1.5656 0 0.01931 -0.03423 0.01543 0 3.94283 -0.35217 0 -2.7348 -0.41893 0.22804 -3.99839
GLU_546 -6.12429 0.54293 6.59414 -0.45637 0.072 0.90455 3.16267 -2.84221 -0.01897 -0.10822 -2.86269 -0.43686 0 0 0 -0.78517 0 0.00575 0.09142 0.04756 0 3.13024 -0.2603 0 -2.7348 -0.47281 0.24572 -2.3057
GLN_547 -8.18194 0.57559 6.55626 -0.25078 0.01885 0.16948 3.71014 -3.50083 -0.01395 -0.06871 -3.14076 -0.42756 0 0 -0.80807 0 0 0.00581 -0.03549 0.04149 0 3.16036 -0.1138 0 -0.18838 -0.25012 0.42504 -2.3174
ARG_548 -5.56955 0.54357 6.72369 -0.62174 0.11642 0.35036 3.56025 -3.10363 -0.01736 -0.11127 -4.11821 0.25109 0 0 0 -0.77803 0 0.02012 -0.08497 0.10551 2.42641 0 -0.19525 0 -1.2888 -0.36507 0.42966 -1.72682
LYS_549 -6.02377 0.60155 7.56702 -0.31164 0.02931 0.14954 3.79496 -3.31219 -0.0101 -0.04626 -5.33404 -0.06029 0 0 0 -0.78517 0 0.01867 -0.11239 0.13795 1.81324 0 -0.02851 0 -1.5107 -0.44632 0.3783 -3.49082
VAL_550 -7.69775 1.56937 1.32399 -0.38404 0.38389 0.09629 2.12284 -2.11087 -0 -0 -0.73759 -0.19448 0 0 0 0 0 0.05973 0.01655 0.0928 0.73968 0 0.2791 0 1.9342 -0.36586 0.45286 -2.41929
PHE_551 -6.74333 0.90922 2.02596 -0.67374 0.05355 0.39309 1.77966 -1.87718 -0.01287 -0.06467 -1.42296 0.0544 0 0 0 0 0 0.03069 -0.05748 0.17006 0 2.09516 -0.06202 0 1.0402 -0.4065 0.50671 -2.26205
ASP_552 -3.64061 0.45559 5.99752 -0.10445 0.01101 0.29355 2.13175 -2.48162 -0.03655 -0.13576 -2.01785 -0.27056 0 0 -0.3985 0 0 0.02683 0.00482 0.04907 0 2.38702 0.14067 0 -2.3716 -0.26572 1.07892 0.85353
PRO_553 -2.05662 0.34358 1.78481 -0.12511 0.00475 0.09201 0.59401 -0.74712 -0 -0 -1.34143 0.21835 0 0 0 0 0 0.01068 -0.09936 0.02426 0.13382 0 -0.94436 0 -2.4119 -0.38766 1.02653 -3.88077
VAL_554 -5.81346 0.77178 2.80122 -0.35854 0.31749 0.08425 1.45441 -1.95931 -0 -0 -1.98187 0.07876 0 0 -0.72737 0 0 0.01579 0.03899 0.27446 1.59715 0 -0.31773 0 1.9342 -0.36328 1.26222 -0.89083
PRO_555 -4.23118 0.61313 2.56785 -0.1278 0.00191 0.09484 1.82342 -1.36351 -0 -0 -1.94443 0.20339 0 0 0 0 0 0.03584 0.28914 0.03897 0.10107 0 -1.03522 0 -2.4119 -0.29335 1.76079 -3.87704
VAL_556 -1.5275 0.10385 0.97561 -0.30837 0.38696 0.07759 0.64315 -0.6576 -0 -0 0.44097 -0.58957 0 0 0 0 0 7.10636 0.01843 0.0019 0.09774 0 -0.00784 0 1.9342 -0.20896 1.68154 10.1685
GLY_557 -1.49985 0.42604 1.53105 -0.00013 0 0 0.94923 -0.83509 -0.00319 -0.01085 -1.3403 -0.29487 0 0 0 0 0 1.02755 -0.01279 0 0 0 -1.52674 0 0.83697 1.0584 1.38286 1.6883
VAL_558 -6.83611 1.2441 2.63843 -0.25583 0.14697 0.04923 2.22986 -2.27738 -0.01167 -0.03754 -1.73667 -0.22338 0 0 0 0 0 0.04957 -0.05701 0.00076 0.40364 0 -0.80385 0 1.9342 0.76036 0.6647 -2.11763
THR_559 -5.71816 0.60813 4.08005 -0.17657 0.1762 0.06841 2.78111 -2.48608 -0.01755 -0.17008 -3.57156 0.27714 0 0 0 -0.61775 0 0.03397 0.00761 0.08231 0.14116 0 -0.09876 2.36664 -1.0874 -0.15922 0.47277 -3.00761
LYS_560 -7.7071 0.54736 6.99695 -0.47864 0.24614 0.21338 3.74447 -3.38283 -0.03418 -0.09325 -5.41929 0.14969 0 0 -0.3985 0 0 0.01915 -0.03918 0.26423 2.5687 0 0.15027 0 -1.5107 0.00769 0.45245 -3.70318
VAL_561 -7.26567 0.36235 2.24409 -0.26168 0.1313 0.0533 2.63247 -2.25324 -0.00961 -0.02962 -2.57582 -0.27223 0 0 0 0 0 0.02822 -0.03929 0.02438 0.27575 0 -0.77858 0 1.9342 -0.25173 0.4479 -5.60348
ILE_562 -9.3799 0.87946 2.11251 -0.57586 0.38802 0.1739 2.64438 -2.59497 -0 -0 -2.72333 -0.00604 0 0 0 0 0 0.00431 -0.02088 0.2195 3.1555 0 -0.7441 0 0.73287 -0.45224 0.51917 -5.66771
LEU_563 -8.72752 1.09847 2.05116 -0.50697 0.19259 0.13151 2.4812 -2.25698 -0.00804 -0.02533 -3.1324 -0.01246 0 0 0 0 0 0.02226 0.2336 0.05568 1.06865 0 -0.27571 0 0.18072 -0.14499 0.74424 -6.8303
SER_564 -6.45709 0.58753 5.1091 -0.03246 0 0.07375 3.37143 -2.77909 -0 -0 -2.6 -0.42063 0 0 0 0 0 0.03903 0.10119 0.00365 0.25437 0 -0.32659 0.60032 -0.77834 0.06462 0.8716 -2.31762
THR_565 -6.83487 1.34545 5.10544 -0.1146 0.07143 0.07018 3.59732 -2.96628 -0.00322 -0.04397 -2.63474 -1.06115 0 0 -0.84712 0 0 0.02058 -0.04128 0.16713 0.40839 0 -0.44655 2.319 -1.0874 0.37151 0.83996 -1.76478
ASN_566 -4.16615 0.65 4.60414 -0.28825 0.04743 0.55125 1.61875 -2.08196 -0.05375 -0.27537 -1.14821 -1.20885 0 0 0 0 0 0.02619 0.10706 0.1454 0 2.74851 0.008 0 -0.93687 0.59729 0.62595 1.57056
ILE_567 -6.57278 0.91908 2.51998 -0.57952 0.2869 0.17372 1.67916 -2.13541 -0.00233 -0.04798 -0.0572 0.09281 0 0 -0.84712 0 0 0.08901 -0.15355 0.03323 1.20676 0 0.31835 0 0.73287 0.13619 0.46483 -1.74301
ALA_568 -4.63503 0.644 1.74952 -0.02923 0.01503 0 1.43036 -1.64684 -0.00623 -0.06559 -1.03779 -0.44859 0 0 0 0 0 0.01117 -0.05573 0 0 0 0.4922 0 1.8394 -0.0477 0.4883 -1.30276
GLU_569 -7.59953 1.00673 8.30378 -0.26042 0.06065 0.39951 3.63534 -3.43684 -0 -4e-05 -4.89009 -0.59007 0 0 0 -1.49976 0 0.02546 -0.05118 0.06571 0 3.38343 -0.24679 0 -2.7348 -0.13458 0.82202 -3.74144
THR_570 -5.04573 0.78309 4.4548 -0.10807 0.06359 0.07893 1.48348 -2.09143 -0.0348 -0.26439 -0.90983 -0.58796 0 0 0 0 0 0.12663 0.07218 0.00178 0.16453 0 -0.32855 2.34228 -1.0874 -0.3434 0.83773 -0.39254
SER_571 -3.37818 0.16926 3.36222 -0.02554 0.00995 0.02792 0.94539 -1.45622 -0.00479 -0.08299 -1.28429 -0.01782 0 0 0 -0.6115 0 0.07826 0.01264 0.01345 0.21161 0 0.31301 0.70014 -0.77834 1.00455 0.81257 0.02128
ILE_572 -6.4726 1.54685 2.19979 -0.65289 0.74025 0.12687 1.77363 -1.8965 -0.00578 -0.0181 -1.02721 0.4177 0 0 0 0 0 0.18781 0.14527 0.2949 0.87991 0 -0.61165 0 0.73287 0.90933 1.07502 0.34548
THR_573 -4.5125 0.34308 2.60162 -0.18256 0.12801 0.07215 0.50707 -1.61746 -0.00905 -0.03268 -0.26243 -0.39805 0 0 0 0 0 0.09588 0.14947 0.02758 0.16653 0 0.07535 2.33283 -1.0874 -0.13957 0.64584 -1.09628
ILE_574 -6.6596 0.57519 0.17988 -0.46914 0.24766 0.11009 1.12132 -1.50659 -0.00578 -0.0181 0.11442 -0.22542 0 0 0 0 0 0.03852 0.30629 0.04701 0.29344 0 -0.52193 0 0.73287 0.03007 0.9575 -4.65229
ASN_575 -3.43307 0.20561 2.64323 -0.1824 0.02136 0.28171 1.41211 -1.55676 -0 -0 -0.28141 -0.35858 0 0 0 -0.87787 0 0.15337 -0.07833 0.00728 0 1.50394 0.11135 0 -0.93687 -0.16032 1.02701 -0.49864
ASP_576 -4.0482 0.28262 4.16253 -0.11053 0.01807 0.34116 2.30433 -2.1883 -0.01626 -0.08455 -3.92319 -0.24131 0 0 -0.72737 0 0 0.18602 0.04183 0.00036 0 2.25279 -0.30205 0 -2.3716 -0.44136 0.70659 -4.15842
VAL_577 -7.1206 0.53585 1.58583 -0.28213 0.18471 0.06136 1.4453 -2.28135 -0.03763 -0.17015 -1.15412 0.03016 0 0 0 0 0 0.01755 -0.03129 0.03112 0.0422 0 -0.40664 0 1.9342 -0.64951 1.01141 -5.25374
VAL_578 -6.91847 0.72115 2.49212 -0.30014 0.19429 0.07121 2.62156 -2.41092 -0.01319 -0.05267 -2.05101 -0.56613 0 0 0 0 0 0.01535 -0.00843 0.00307 0.38364 0 -0.4009 0 1.9342 -0.11255 0.66326 -3.73456
TYR_579 -11.1947 1.83096 2.61873 -0.70914 0.11521 0.3678 2.98208 -2.95469 -0 -0 -2.61074 -0.13839 0 0 0 0 0 0.01209 0.26458 0.00407 0 1.99694 -0.23426 0.00214 1.2797 0.00655 0.84118 -5.51989
VAL_580 -8.35939 0.88052 2.88143 -0.27008 0.16805 0.05695 2.8729 -2.60431 -0.01495 -0.05831 -3.06417 -0.194 0 0 0 0 0 0.00515 0.13152 0.08272 0.30508 0 -0.79473 0 1.9342 -0.35082 0.87014 -5.52208
ILE_581 -8.47633 0.76341 1.40196 -0.45077 0.27098 0.09033 2.58507 -2.14144 -0.0088 -0.02885 -2.66913 0.00417 0 0 0 0 0 0.02101 0.11862 0.05875 0.35725 0 -0.7537 0 0.73287 -0.46746 0.59443 -7.99764
ASP_582 -7.97851 0.90732 9.76835 -0.2402 0.1607 0.78368 5.10959 -4.17673 -0.01647 -0.11476 -7.07717 -1.56159 0 0 -0.52514 -1.37799 0 0.0233 -0.05001 0.01372 0 2.2711 -0.31015 0 -2.3716 -0.21584 0.78443 -6.19397
SER_583 -4.64421 0.46593 5.26003 -0.04061 0.00227 0.05653 2.52684 -2.3215 -0.0088 -0.02885 -2.11425 -0.40827 0 0 -0.45492 0 0 0.02049 -0.02395 0 0.15005 0 -0.37642 1.73433 -0.77834 -0.20181 0.70622 -0.47922
CYS:disulfide_584 -7.28508 0.83449 4.64257 -0.04737 0.04919 0.02409 2.08158 -2.66243 -0.02271 -0.15864 -2.76524 -0.48375 0 0 -0.52514 0 0.45646 0.03644 -0.05211 0.12151 0.04855 0 0.33252 0 3.6196 0.12162 0.66622 -0.96764
LYS_585 -8.70722 0.92434 8.37451 -0.55743 0.23505 0.33167 3.32608 -3.67231 -0 -0 -4.32775 0.32104 0 0 -2.31077 0 0 0.04021 -0.008 0.0383 2.49829 0 0.02242 0 -1.5107 0.29703 0.54696 -4.13828
GLN_586 -7.4721 0.32605 5.91361 -0.4249 0.10368 0.34666 3.00085 -3.06713 -0.00545 -0.02107 -3.044 -0.72404 0 0 -0.75796 0 0 0.00635 -0.00342 0.03634 0 3.70249 -0.12429 0 -0.18838 -0.10901 0.45156 -2.05416
LYS_587 -3.8919 0.38843 2.70274 -0.36239 0.04252 0.168 0.72136 -1.2661 -0.00058 -0.00164 -0.37839 0.09418 0 0 0 0 0 0.01795 -0.03828 0.01326 1.88365 0 0.1537 0 -1.5107 -0.08052 0.2237 -1.121
VAL_588 -6.17411 0.49829 2.4072 -0.27483 0.2145 0.06022 2.29534 -2.07867 -0.00388 -0.01134 -2.24279 -0.34807 0 0 0 0 0 0.00968 0.02857 0.00176 0.24229 0 -0.74767 0 1.9342 -0.22913 0.25182 -4.16661
LYS_589 -4.32062 0.20837 3.22107 -0.37258 0.06699 0.16822 0.99962 -1.49237 -0.00021 -0.00069 -1.66848 0.11277 0 0 0 0 0 0.01731 -0.05406 0.01758 1.82145 0 0.07636 0 -1.5107 -0.25686 0.32802 -2.63881
LEU_590 -6.69251 0.53279 3.58307 -0.45931 0.24184 0.08118 2.52857 -2.21832 -0 -0 -3.00382 0.1109 0 0 0 0 0 0.05059 0.02919 0.0075 0.62001 0 -0.14123 0 0.18072 -0.12304 0.29701 -4.37485
PHE_591 -6.41286 0.4877 2.84293 -0.84015 0.05579 0.11134 1.04099 -2.04663 -0.01177 -0.10295 -0.12719 -0.58649 0 0 0 0 0 0.01436 -0.01839 0.0362 0 2.14311 -0.25288 0 1.0402 0.07568 0.21222 -2.33879
THR_592 -6.18209 0.37627 5.86918 -0.18895 0.13675 0.0782 3.02145 -3.13308 -0.02112 -0.24775 -2.00541 -0.41457 0 0 0 0 0 0.03109 -0.05199 0.00103 0.14864 0 0.31213 2.37091 -1.0874 0.38663 0.24793 -0.35213
ALA_593 -3.39145 0.40905 2.74529 -0.02212 0 0 0.98724 -1.73723 -0.0033 -0.00934 -1.06383 -0.31637 0 0 0 0 0 0.01023 0.05925 0 0 0 -0.09684 0 1.8394 0.14192 0.68356 0.23545
HIS_594 -8.33077 0.77387 6.34589 -0.67789 0.00883 0.72795 2.48594 -3.43204 -0.01273 -0.0664 -1.76805 -1.86848 0 0 0 0 0 0.026 -0.02928 0.33897 0 1.87378 -0.03347 0 -0.45461 -0.28742 1.02535 -3.35457
ASN_595 -8.61372 0.68218 7.64579 -0.34918 0.10928 0.61553 3.21936 -3.70324 -0.02909 -0.23839 -2.65561 -1.12445 0 0 -1.60549 0 0 0.03222 -0.05497 0.04075 0 2.39789 -0.45475 0 -0.93687 -0.2838 0.84066 -4.46589
ASN_596 -4.82106 0.3551 4.59244 -0.41267 0.09168 0.83986 2.16358 -2.23891 -0.00189 -0.03992 -1.36951 -0.81471 0 0 0 -0.69081 0 0.04676 -0.00352 0.03083 0 1.68301 -1.0452 0 -0.93687 -0.55569 0.63304 -2.49445
MET_597 -11.2603 1.3429 7.08627 -0.20992 0.02713 0.08589 2.57526 -3.25266 -0.01349 -0.06593 -2.73574 -0.41111 0 0 0 0 0 0.04666 0.13256 0.12708 2.26496 0 -0.03368 0 0.60916 -0.42092 0.8532 -3.25265
THR_598 -6.09029 0.40251 4.71885 -0.21495 0.12593 0.08043 3.14488 -2.51024 -0.01077 -0.1644 -4.0813 -0.87328 0 0 0 0 0 0.04434 0.01195 3e-05 1.77527 0 -0.59597 2.39171 -1.0874 -0.11108 0.71672 -2.32707
ASN_599 -7.20097 0.4609 6.46184 -0.36134 0.02296 0.74094 3.24165 -3.26453 -0.00307 -0.01661 -2.66483 -0.1475 0 0 0 -0.30994 0 0.01863 -0.00173 0.02984 0 3.42738 0.2576 0 -0.93687 -0.01382 0.32227 0.06279
TYR_600 -4.98276 0.30635 2.32319 -0.69276 0.13337 0.41052 0.6383 -1.41891 -0.01201 -0.18791 -0.62622 -0.20055 0 0 0 0 0 0.01199 -0.04462 0.08068 0 2.30557 -0.12421 0.00178 1.2797 0.4049 0.49082 0.09722
ALA_601 -4.56576 0.54381 2.40265 -0.02526 4e-05 0 2.36269 -1.9325 -0.00287 -0.00899 -2.5073 -0.27299 0 0 0 0 0 0.01956 0.35655 0 0 0 0.10411 0 1.8394 0.29699 0.56678 -0.8231
THR_602 -4.7389 0.38205 2.60811 -0.17184 0.07485 0.06328 1.53018 -1.75451 -0.01754 -0.17563 -1.36859 -0.38234 0 0 0 0 0 0.01298 0.01194 0.0083 0.15828 0 0.06158 2.30941 -1.0874 0.16184 0.58153 -1.73241
VAL_603 -6.2884 0.48581 2.64692 -0.30185 0.17628 0.05885 2.31972 -2.23777 -0 -0 -2.56881 -0.30639 0 0 0 0 0 0.0036 -0.0278 0.00316 0.06456 0 -0.49434 0 1.9342 -0.01909 0.46946 -4.08187
TRP_604 -9.02297 0.79603 3.70818 -0.8679 0.02232 0.28794 1.34245 -2.2503 -0 -0 -1.75556 -0.04663 0 0 -0.75796 0 0 0.00448 0.12505 0.04042 0 1.63854 -0.1443 0 1.6906 -0.47936 0.26392 -5.40504
ALA_605 -5.4019 0.32811 2.57637 -0.02479 3e-05 0 1.65048 -2.14697 -0.02397 -0.18177 -1.12583 -0.2368 0 0 0 0 0 0.02609 -0.02026 0 0 0 -0.05974 0 1.8394 -0.77675 0.27452 -3.30378
SER_606 -6.56738 0.38814 6.87433 -0.04012 0 0.07152 3.61057 -3.23526 -0.00315 -0.0419 -3.06298 -0.19738 0 0 -0.64413 -0.69586 0 0.01384 -0.02736 0.01 0.154 0 -0.46127 1.74277 -0.77834 -0.73982 0.27047 -3.35931
LYS_607 -7.45725 0.35902 7.23441 -0.30828 0.02916 0.13863 3.18229 -3.16708 -0.00084 -0.00195 -3.54054 -0.0355 0 0 0 0 0 0.00438 0.18219 0.05652 1.69989 0 -0.05635 0 -1.5107 -0.55695 0.2622 -3.48673
THR_608 -6.89747 0.85856 6.40389 -0.21406 0.19302 0.07624 3.53409 -3.13433 -7e-05 -0.00044 -2.9813 -0.09946 0 0 0 0 0 0.03218 -0.00428 0.26763 0.06769 0 0.00453 2.3185 -1.0874 -0.22413 0.43387 -0.45274
ASN_609 -6.85198 0.33257 7.48559 -0.16857 0.00075 0.27073 3.81445 -3.51326 -0.00157 -0.00972 -3.79418 -0.79997 0 0 -0.64413 -1.65775 0 0.02554 -0.04713 0.00336 0 4.37234 0.41578 0 -0.93687 0.10165 0.5838 -1.01858
LEU_610 -9.39265 1.15174 5.49675 -0.48144 0.21386 0.10803 3.21068 -3.41459 -0.00315 -0.0419 -2.60758 0.2464 0 0 0 0 0 0.01364 0.05682 0.08341 0.33801 0 -0.28625 0 0.18072 -0.10047 0.65471 -4.57326
GLU_611 -5.03065 0.22488 6.19778 -0.60048 0.09274 1.08476 2.641 -2.76678 -0 -0 -3.47243 -0.66036 0 0 0 0 0 0.00998 0.05467 0.00918 0 3.46641 -0.23053 0 -2.7348 -0.38975 0.50596 -1.59842
GLN_612 -8.06007 0.34963 7.90386 -0.588 0.07863 0.57781 3.63786 -3.84738 -0.02344 -0.19325 -2.53978 -0.29304 0 0 0 -0.60986 0 0.00425 0.01627 0.11606 0 3.378 -0.17501 0 -0.18838 -0.39472 0.35927 -0.49128
ARG_613 -12.0833 0.76142 11.9817 -0.39503 0.02633 0.17843 5.06155 -5.20539 -0.02515 -0.11116 -6.1996 0.32513 0 0 -0.98901 -1.17386 0 0.0155 0.01624 0.07209 2.09312 0 -0.02192 0 -1.2888 -0.26714 0.74911 -6.47973
LYS_614 -7.88958 0.64091 8.26334 -0.51438 0.11094 0.21556 3.5731 -3.46781 -0 -0 -4.77485 0.02144 0 0 0 0 0 0.06571 -0.02718 0.13321 2.84537 0 0.03475 0 -1.5107 -0.20244 0.79202 -1.69059
GLY_615 -3.47351 0.24329 3.62406 -4e-05 0 0 1.28472 -1.94442 -0 -0 -0.84449 -0.41244 0 0 0 0 0 0.01742 -0.18002 0 0 0 0.27481 0 0.83697 0.16124 0.5164 0.10398
ARG_616 -8.36768 0.88648 8.29944 -1.4236 0.35178 1.246 3.6027 -3.94797 -0.06273 -0.41454 -3.52567 0.07502 0 0 0 -0.42743 0 0.07986 0.19956 0.17811 3.16999 0 -0.16772 0 -1.2888 0.06758 1.08004 -0.38958
ALA_617 -5.16031 0.60914 2.07109 -0.02288 0 0 1.68728 -2.23403 -0.02622 -0.12787 -0.10141 -0.18767 0 0 0 0 0 0.53094 0.01212 0 0 0 -0.00634 0 1.8394 -0.30802 1.35593 -0.06885
GLY_618 -4.20708 0.5475 3.84444 -5e-05 0 0 2.00666 -2.13148 -0.02228 -0.08083 -2.03432 -0.38694 0 0 0 0 0 0.37485 -0.1806 0 0 0 -1.47778 0 0.83697 -0.63169 0.64506 -2.89758
ARG_619 -5.55196 0.39257 4.10948 -1.7307 0.53649 1.93969 1.05784 -2.14265 -0.02387 -0.09801 0.26372 -2.14298 0 0 0 0 0 0.10073 -0.04908 0.08884 3.43214 0 -0.14199 0 -1.2888 -0.57259 0.32045 -1.50067
VAL_620 -4.85177 0.59656 2.39112 -0.29617 0.15658 0.06824 0.94437 -1.68484 -0.02587 -0.09944 -0.25239 -0.51586 0 0 -0.43655 0 0 0.05534 0.12024 0.00575 0.33173 0 -0.44941 0 1.9342 0.0483 0.42124 -1.53862
ARG_621 -4.64124 0.72168 3.57188 -0.89315 0.21335 0.63816 1.00883 -1.89171 -0.02587 -0.09944 -0.94652 -0.07171 0 0 -0.43655 0 0 0.12432 0.0059 0.00588 1.96053 0 -0.20876 0 -1.2888 0.01862 1.1608 -1.07378
PRO_622 -3.83063 0.68006 1.37251 -0.12358 0.00171 0.08995 0.61632 -0.67396 -0 -0 -0.57766 0.23643 0 0 0 0 0 0.09478 0.00763 0.00572 0.10744 0 -1.02058 0 -2.4119 -0.41815 1.11667 -4.72725
GLY_623 -4.48013 0.68123 2.54928 -0.00059 0 0 1.85411 -1.91032 -0 -0 -2.41837 -0.24653 0 0 0 0 0 0.03134 -0.11293 0 0 0 -0.4446 0 0.83697 0.12758 0.49719 -3.03578
PHE_624 -8.4208 1.24053 2.78469 -0.63416 0.17632 0.41007 2.79424 -2.49527 -0 -0 -2.67534 0.09976 0 0 0 0 0 0.01495 0.08158 0.25253 0 2.0985 -0.21604 0 1.0402 0.34057 0.66803 -2.43963
CYS_625 -8.14382 0.6869 4.57548 -0.07403 0.00128 0.04763 2.53995 -2.45437 -0.00537 -0.01567 -2.99371 -0.41261 0 0 0 0 0 0.00704 -0.00429 0.00089 0.19348 0 -0.2898 0 3.6196 0.23116 0.65027 -1.84
PHE_626 -9.8052 0.91262 1.6209 -0.5679 0.04365 0.30324 2.3715 -2.10588 -0 -0 -3.16885 0.00174 0 0 0 0 0 0.01163 -0.06179 9e-05 0 2.28563 -0.25754 0 1.0402 0.46397 0.43714 -6.47485
HIS_D_627 -9.59803 0.99344 7.34926 -0.42592 0.01971 0.49511 3.99902 -3.63275 -0.00537 -0.01567 -3.92502 -0.29202 0 0 0 -0.74199 0 0.00969 -0.06988 0.09618 0 2.48752 -0.03788 0 -0.45461 0.19956 0.48271 -3.06694
LEU_628 -7.37158 0.42758 1.67487 -0.51801 0.27442 0.14911 0.98549 -1.78325 -0 -0 -1.41334 0.07253 0 0 0 0 0 0.02178 0.02601 0.12749 0.37072 0 -0.00681 0 0.18072 0.41499 0.84322 -5.52407
CYS:disulfide_629 -6.25952 0.56641 4.13766 -0.0427 0.0143 0.01879 1.93818 -2.18123 -0.03028 -0.20018 -2.24038 -0.3416 0 0 0 0 0.45646 0.08038 0.20264 0.03908 0.33915 0 0.19158 0 3.6196 0.49996 1.92436 2.73268
SER_630 -6.66121 0.30727 6.47717 -0.02858 0 0.06816 3.23615 -2.94749 -0.01955 -0.1587 -3.70708 -0.35556 0 0 -0.51619 0 0 0.02066 -0.02386 0.02122 0.1947 0 -0.38816 0.62774 -0.77834 -0.14838 1.61328 -3.16675
ARG_631 -6.44434 0.33569 6.88651 -0.58565 0.10033 0.32375 3.03428 -2.99168 -0.01519 -0.09163 -3.06274 0.17753 0 0 -1.12569 -0.40401 0 0.03084 -0.02073 0.11396 2.48724 0 -0.13529 0 -1.2888 -0.5657 0.45767 -2.78365
ALA_632 -5.42381 0.42462 3.59487 -0.02315 0 0 2.0482 -2.30911 -0.01467 -0.1471 -1.01123 -0.37246 0 0 -0.69968 0 0 0.03532 0.02343 0 0 0 -0.33231 0 1.8394 -0.56215 0.21364 -2.71617
ARG_633 -10.0863 0.69402 8.11048 -1.15754 0.27347 0.84294 2.95703 -3.63314 -0.00473 -0.05637 -1.44225 0.19855 0 0 -0.51619 0 0 0.00677 -0.03264 0.15159 3.11144 0 -0.02185 0 -1.2888 -0.31605 0.24608 -1.96345
PHE_634 -7.83741 0.73463 4.77585 -0.99139 0.08905 0.36149 2.56208 -2.64345 -0.02243 -0.14227 -2.19535 0.01706 0 0 0 0 0 0.00267 -0.02399 0 0 1.82827 -0.42551 0 1.0402 0.01923 0.30774 -2.54355
GLU_635 -3.84774 0.19228 4.56764 -0.22897 0.03057 0.33916 1.6097 -2.04422 -0.01551 -0.14905 -0.90993 -0.61919 0 0 0 0 0 0.04192 -0.10117 0.03301 0 3.27402 -0.27564 0 -2.7348 -0.2964 0.32904 -0.80528
ARG_636 -4.85401 0.43816 4.58501 -0.65966 0.13245 0.47416 2.2296 -2.17871 -0 -0 -2.54794 -0.12497 0 0 -0.69968 0 0 0.02883 -0.02396 0.12088 1.74638 0 -0.12025 0 -1.2888 -0.53072 0.40726 -2.86594
LEU_637 -7.54615 0.93397 3.90987 -0.47263 0.19906 0.07923 2.14049 -2.3625 -0.02243 -0.14227 -1.26351 0.32724 0 0 0 0 0 0.02173 -0.00771 0.02911 0.34478 0 -0.25265 0 0.18072 -0.42615 0.34793 -3.98188
GLU_638 -3.22253 0.2122 4.76472 -0.35475 0.06937 0.6382 1.82211 -2.01416 -0.0243 -0.12481 -4.11613 -0.72384 0 0 0 0 0 0.00625 0.00488 0.00095 0 3.34762 0.0297 0 -2.7348 -0.3754 0.24952 -2.54519
THR_639 -4.19127 0.39948 3.97147 -0.19726 0.16016 0.0739 1.63992 -1.92772 -0.02297 -0.10123 -2.10042 -0.3902 0 0 0 0 0 0.00367 -0.03244 0.09815 0.1267 0 -0.00783 2.2394 -1.0874 -0.07367 0.24903 -1.17052
HIS_640 -5.37197 0.30544 4.41075 -0.36912 0.00061 0.44289 1.25827 -2.16656 -0.00394 -0.05734 -0.82511 0.12502 0 0 -0.90675 0 0 0.01013 0.02391 0.00101 0 2.48954 -0.22262 0 -0.45461 -0.03358 0.2993 -1.04473
MET_641 -4.98555 0.24583 2.34355 -0.4448 0.05434 0.01954 0.87505 -1.21694 -0 -0 -0.34698 -0.103 0 0 0 0 0 0.0293 -0.01217 0.27059 2.67032 0 -0.03871 0 0.60916 -0.37822 0.35199 -0.05666
THR_642 -4.65108 0.58323 3.21837 -0.1711 0.08181 0.06429 1.75615 -1.54969 -0 -0 -1.53767 -0.23694 0 0 -0.90401 0 0 0.03312 -0.09878 0.01251 0.04492 0 0.04106 2.33177 -1.0874 -0.34112 0.95618 -1.45438
PRO_643 -6.63854 0.83083 4.66341 -0.11854 0.00138 0.08813 2.37815 -1.97592 -0 -0 -1.88824 0.2591 0 0 0 0 0 0.0249 -0.0865 0.06982 0.12934 0 -1.07363 0 -2.4119 -0.44574 0.99257 -5.20139
GLU_644 -7.30613 0.70223 7.47274 -0.32625 0.04054 0.36249 3.82074 -3.31552 -0.04385 -0.29573 -4.81538 -0.64505 0 0 -0.99129 0 0 0.04372 -0.08488 0.0264 0 4.17325 -0.29407 0 -2.7348 -0.60087 0.47787 -4.33384
MET_645 -7.76263 0.74654 2.80011 -0.64926 0.09564 0.36937 1.36376 -1.67408 -0 -0 -0.04981 -0.22977 0 0 0 0 0 0.09712 -0.16465 0.03194 1.9484 0 0.09104 0 0.60916 -0.24659 0.52692 -2.09679
PHE_646 -7.83783 1.16317 2.16663 -0.72953 0.10371 0.39726 1.68513 -1.74947 -0 -0 -1.36697 0.1126 0 0 0 0 0 0.07984 0.06521 0.0103 0 2.09025 -0.18054 0 1.0402 -0.25741 0.62732 -2.58014
ARG_647 -7.92757 0.40751 6.33969 -0.85791 0.09919 0.64539 2.90865 -3.1423 -0.00163 -0.02464 -2.87815 0.23522 0 0 -0.90401 0 0 0.15875 -0.0212 0.32241 2.65386 0 -0.22962 0 -1.2888 -0.08323 0.89099 -2.69743
THR_648 -3.82745 0.65967 3.29531 -0.11752 0.13776 0.07563 1.49776 -1.62247 -0.02189 -0.1691 -0.40905 -0.50407 0 0 0 0 0 0.13469 0.09158 0.17943 0.08902 0 -0.54388 2.26652 -1.0874 0.1244 1.32664 1.57557
PRO_649 -3.30058 0.82129 1.93157 -0.12571 5e-05 0.0904 0.94611 -0.86033 -0 -0 -0.32143 0.26944 0 0 0 0 0 0.04226 -0.04232 0.00319 0.20901 0 -1.16181 0 -2.4119 -0.37007 0.97348 -3.30733
LEU_650 -7.42707 0.54037 1.22748 -0.52184 0.20744 0.16761 1.35198 -1.84681 -0 -0 -1.21823 -0.06257 0 0 0 0 0 0.19788 -0.0153 0.10509 0.6459 0 0.21132 0 0.18072 0.25763 0.3941 -5.60431
HIS_651 -8.21379 1.11135 6.11492 -0.47013 0.00229 0.55529 2.66668 -3.33158 -0.01423 -0.15194 -1.82606 -0.84034 0 0 0 -0.19948 0 0.09182 0.04581 0.0965 0 2.85841 -0.12318 0 -0.45461 0.70115 0.45349 -0.92764
GLU_652 -5.25423 0.29485 5.81458 -0.47557 0.31558 1.49198 1.82316 -2.55888 -0.03985 -0.27227 -2.63061 -3.09336 0 0 0 0 0 0.04012 -0.05725 0.03672 0 4.02358 -0.3348 0 -2.7348 -0.20327 0.40558 -3.40873
ILE_653 -8.20881 1.12211 2.96405 -0.62759 0.76812 0.13539 2.22176 -2.51147 -0.02562 -0.12034 -0.94254 0.09271 0 0 0 0 0 0.02301 -0.05997 0.05915 3.30349 0 -0.49713 0 0.73287 -0.25736 0.59508 -1.23307
ALA_654 -6.02547 0.81476 3.26642 -0.02125 0 0 2.48541 -2.57256 -0 -0 -1.54079 -0.35438 0 0 0 0 0 0.00985 0.05963 0 0 0 -0.2865 0 1.8394 -0.18343 0.73676 -1.77215
LEU_655 -8.69463 0.94143 3.10034 -0.48977 0.19529 0.11778 2.68453 -2.79819 -0 -0 -2.48476 0.22492 0 0 0 0 0 0.00524 0.01663 0.03844 0.34843 0 -0.28197 0 0.18072 -0.39398 0.63356 -6.65599
SER_656 -5.31684 0.2349 5.39065 -0.02916 0 0.06749 2.74785 -2.66051 -0 -0 -2.29279 -0.55086 0 0 0 0 0 0.01432 -0.03744 0.00072 0.86794 0 0.31455 0.60442 -0.77834 -0.1332 0.42548 -1.13082
ILE_657 -10.6408 1.27504 3.40252 -0.49878 0.32336 0.09857 2.64043 -3.11063 -0 -0 -2.4964 0.07212 0 0 0 0 0 0.01309 -0.02071 0.0795 0.54302 0 -0.38432 0 0.73287 0.06119 0.39502 -7.5149
LYS_658 -8.6988 1.34566 9.45989 -0.40028 0.07752 0.23629 3.62387 -4.11596 -0.07525 -0.21843 -5.93438 0.30754 0 0 -0.19977 -0.16592 0 0.0251 -0.04417 0.16548 2.49433 0 -0.10043 0 -1.5107 -0.07831 0.74401 -3.06271
LEU_659 -7.41847 0.63102 4.18203 -0.68262 0.2667 0.27166 2.58116 -2.6992 -0 -0 -2.33612 0.03756 0 0 -0.61777 0 0 0.03879 -0.03858 0.08055 1.1135 0 -0.26209 0 0.18072 -0.28382 0.66215 -4.29284
LEU_660 -7.6832 0.57803 3.45345 -0.51366 0.22613 0.15539 1.39336 -2.43621 -0 -0 -1.0203 0.13003 0 0 0 0 0 0.02843 -0.08154 0.02479 0.07021 0 -0.09278 0 0.18072 -0.40373 0.45563 -5.53525
ARG_661 -6.02714 0.31083 6.07252 -1.08625 0.43659 1.07403 3.18066 -2.87654 -0.00881 -0.11081 -2.83206 -0.14787 0 0 -0.61777 0 0 0.0844 -0.03112 0.22365 3.35245 0 -0.17423 0 -1.2888 -0.34085 0.46254 -0.34459
LEU_662 -6.28996 0.62656 1.00269 -0.51757 0.25014 0.15447 0.86185 -1.52766 -0.01701 -0.14475 -0.98497 0.0917 0 0 0 0 0 0.04059 -0.05414 0.06589 0.12757 0 -0.08111 0 0.18072 -0.32414 0.53729 -6.00183
GLY_663 -2.74854 0.35983 2.24982 -0.00047 0 0 0.63268 -1.36186 -0.03507 -0.12348 -0.558 -0.24711 0 0 0 0 0 0.0319 -0.02967 0 0 0 -1.53649 0 0.83697 0.07526 0.39259 -2.06162
GLY_664 -3.26688 0.0886 3.5844 -0.00031 0 0 1.74457 -1.83905 -0.01701 -0.14475 -1.5797 -0.21174 0 0 -1.02277 0 0 0.04491 -0.00263 0 0 0 0.24758 0 0.83697 0.32709 0.22598 -0.98475
ILE_665 -7.87649 1.35339 2.96785 -0.71018 0.74809 0.16613 2.42348 -2.4586 -0.07105 -0.24075 -1.18357 0.39099 0 0 0 0 0 0.03656 -0.02498 0.40155 0.60806 0 -0.49834 0 0.73287 0.05669 0.48742 -2.69088
GLY_666 -2.76283 0.18074 2.89414 -5e-05 0 0 1.30385 -1.59636 -0 -0 -0.76638 -0.42657 0 0 0 0 0 0.0145 -0.06996 0 0 0 0.49871 0 0.83697 0.20363 0.3925 0.70292
GLN_667 -4.20683 0.23678 4.39762 -0.24427 0.02101 0.16601 1.98891 -2.21876 -0 -0 -1.34478 -0.35133 0 0 -1.02277 0 0 0.01497 0.06636 0.00657 0 2.70494 0.04091 0 -0.18838 0.13701 0.18468 0.38866
PHE_668 -9.99561 1.00578 2.40929 -0.87671 0.07939 0.33429 2.51388 -2.57732 -0 -0 -1.8564 0.01223 0 0 0 0 0 0.02379 0.03306 0.00144 0 2.00165 -0.29673 0 1.0402 0.03285 0.29951 -5.81541
LEU_669 -8.4559 1.12637 2.70215 -0.50748 0.38206 0.12963 2.39941 -2.37551 -0 -0 -2.0584 0.22765 0 0 0 0 0 0.02108 0.1652 0.00566 0.29573 0 -0.31505 0 0.18072 -0.12792 0.57498 -5.62962
ALA_670 -3.31296 0.28957 3.02191 -0.02553 0.00064 0 1.53273 -1.75102 -0 -0 -1.15503 -0.41052 0 0 0 0 0 0.00826 -0.10178 0 0 0 -0.12577 0 1.8394 -0.52555 0.59492 -0.12074
LYS_671 -4.95025 0.79149 6.12196 -0.4813 0.2069 0.24471 3.83488 -2.77965 -0.01106 -0.04577 -6.91321 -0.17744 0 0 -0.55907 -0.79027 0 0.0103 -0.03947 0.05011 2.68306 0 -0.04438 0 -1.5107 -0.56516 0.44636 -4.47798
ALA_672 -5.26091 0.88637 2.57514 -0.02337 0 0 1.50256 -2.09955 -0 -0 -0.4011 -0.1411 0 0 0 0 0 0.01441 -0.01495 0 0 0 -0.15383 0 1.8394 -0.45259 0.44918 -1.28036
ILE_673 -6.3558 0.63272 1.11406 -0.49915 0.34216 0.09685 0.21688 -1.23581 -0 -0 0.24582 0.04687 0 0 0 0 0 0.01099 0.34081 0.03549 0.52232 0 -0.39151 0 0.73287 -0.15944 0.43416 -3.86971
GLU_674 -5.25707 0.74747 4.80692 -0.22326 0.03338 0.35437 1.50072 -2.0885 -0 -0 -1.32098 -0.58739 0 0 0 -0.40318 0 0.05091 -0.04866 0.01919 0 3.50797 0.22947 0 -2.7348 0.91375 1.04405 0.54436
PRO_675 -4.83422 1.1659 2.37556 -0.12566 0.00356 0.09165 0.83003 -1.18026 -0 -0 -0.6735 0.21162 0 0 0 0 0 0.01889 -0.08502 0.00302 0.17607 0 -0.98447 0 -2.4119 0.68443 1.43223 -3.30207
PRO_676 -6.126 1.36434 1.72041 -0.19758 0.00294 0.14082 0.5246 -0.75145 -0 -0 0.06511 0.07873 0 0 0 0 0 0.00901 -0.01833 0.03147 0.53431 0 -1.04968 0 -2.4119 -0.41363 1.41431 -5.08251
PRO_677 -5.60772 1.06162 3.66101 -0.1491 0.00766 0.10305 2.06791 -1.76663 -0 -0 -1.72392 0.1421 0 0 0 0 0 0.0087 -0.06307 0.03716 0.19151 0 -0.90037 0 -2.4119 -0.64441 1.17153 -4.81485
LEU_678 -6.06924 0.52113 3.2989 -0.53025 0.21633 0.134 2.02751 -2.12613 -0.01305 -0.07908 -1.08172 -0.01645 0 0 0 0 0 0.02708 -0.04543 0.47624 3.25657 0 -0.24196 0 0.18072 -0.53568 0.73806 0.13755
ASP_679 -7.21578 0.59918 8.96345 -0.1601 0.04991 0.5612 3.72544 -3.80823 -0.00231 -0.0314 -4.40834 -2.32532 0 0 -0.48664 -0.6783 0 0.05492 0.08851 0.11788 0 4.62947 0.22134 0 -2.3716 -0.25768 0.61577 -2.11862
ALA_680 -4.83112 0.29166 4.46912 -0.02105 0 0 2.26023 -2.56224 -0.02094 -0.15632 -2.54159 -0.36906 0 0 -0.48664 0 0 0.04295 -0.02885 0 0 0 -0.24464 0 1.8394 -0.3325 0.41519 -2.2764
VAL_681 -7.24092 0.55867 4.06312 -0.30663 0.20784 0.06881 2.59726 -2.81452 -0.00231 -0.0314 -1.9672 -0.09261 0 0 0 0 0 0.06196 -0.06208 0.01665 0.06068 0 -0.34618 0 1.9342 -0.23231 0.26798 -3.259
ILE_682 -8.31748 0.60939 6.43077 -0.5177 0.32375 0.10585 2.77516 -3.52668 -0.02052 -0.15408 -2.40072 -0.01872 0 0 0 0 0 0.03423 0.03277 0.02374 0.61654 0 -0.38148 0 0.73287 -0.04889 0.70244 -2.99877
GLU_683 -6.75701 0.45715 8.13781 -0.21229 0.03658 0.30726 3.59171 -3.75239 -0.02094 -0.15632 -4.08997 -0.59434 0 0 0 0 0 0.03267 0.03328 0.19117 0 3.03224 -0.18208 0 -2.7348 -0.26853 0.74083 -2.20798
ALA_684 -6.06492 0.38851 4.57814 -0.02113 0 0 2.6167 -2.96925 -0 -0 -2.34283 -0.3554 0 0 0 0 0 0.01496 0.0037 0 0 0 -0.18844 0 1.8394 -0.40302 0.28278 -2.62081
GLU_685 -7.1211 0.27185 8.09015 -0.20877 0.03194 0.30506 3.116 -3.63635 -0.03944 -0.30334 -2.91512 -0.61621 0 0 0 0 0 0.02108 -0.0219 0.08658 0 3.04296 -0.22908 0 -2.7348 -0.40698 0.29071 -2.97677
HIS_686 -7.98792 0.57153 7.60545 -0.3426 0.00892 0.38996 3.27168 -3.84411 -0.01544 -0.11829 -3.22012 -0.38376 0 0 0 -0.40295 0 0.02952 -0.00822 0.05163 0 2.52468 0.0076 0 -0.45461 -0.3263 0.41579 -2.22759
THR_687 -7.04875 1.07788 6.91359 -0.2097 0.21522 0.07676 3.27852 -3.43207 -0.03338 -0.24794 -3.3742 -0.17515 0 0 0 -0.19948 0 0.02985 -0.02448 0.00577 0.06508 0 -0.0177 2.43071 -1.0874 -0.01663 0.48956 -1.28391
LEU_688 -10.2502 1.06307 4.28908 -0.48789 0.22305 0.11872 3.12952 -3.31995 -0.00301 -0.0158 -3.34176 0.20337 0 0 0 0 0 0.01124 0.5953 0.01524 0.27628 0 -0.3116 0 0.18072 -0.13725 0.89064 -6.87126
ARG_689 -7.89927 0.4357 9.02948 -0.74601 0.14023 0.48192 3.17314 -4.07327 -0.039 -0.35146 -3.28727 0.3274 0 0 0 -0.40295 0 0.03845 0.01577 0.34264 1.44561 0 -0.05991 0 -1.2888 -0.36704 0.96742 -2.11723
GLU_690 -4.62166 0.67764 6.8325 -0.23035 0.06 0.34571 2.51011 -2.80106 -0.02563 -0.2011 -3.58657 -0.62344 0 0 0 0 0 0.00616 -0.05362 0.11642 0 3.04045 -0.33676 0 -2.7348 -0.51739 0.61194 -1.53147
LEU_691 -6.55181 0.80598 3.49896 -0.50234 0.13971 0.14316 2.0649 -2.2677 -0 -0 -0.92403 0.1255 0 0 0 0 0 0.01622 0.00153 0.0371 0.08643 0 -0.10071 0 0.18072 -0.60469 0.64464 -3.20644
ASP_692 -3.91528 0.29129 4.49513 -0.27534 0.05031 0.90004 1.91133 -2.2521 -0.03067 -0.22601 -2.73844 -0.12071 0 0 -0.5905 0 0 0.03865 -0.0402 0.004 0 2.30289 -0.44975 0 -2.3716 -0.40935 0.54566 -2.88066
ALA_693 -6.30898 0.59922 3.09947 -0.02257 0 0 2.42082 -2.59407 -0.01194 -0.06543 -2.2039 -0.37541 0 0 0 0 0 0.01193 0.12156 0 0 0 0.23429 0 1.8394 0.01726 0.38365 -2.8547
LEU_694 -9.2622 1.2479 3.93313 -0.51322 0.44655 0.10743 1.70559 -2.78145 -0.00301 -0.0158 -0.31687 0.08761 0 0 0 0 0 0.02544 -0.01894 0.00893 0.73738 0 -0.16456 0 0.18072 0.10533 0.47262 -4.01742
ASP_695 -4.72708 0.42656 5.90614 -0.10475 0.0056 0.30451 3.11983 -2.67068 -0 -0 -4.32032 -1.09019 0 0 -0.88708 0 0 0.01717 -0.03221 0.08475 0 2.46278 -0.38809 0 -2.3716 -0.21095 0.45212 -4.02349
ALA_696 -1.61856 0.16658 1.96632 -0.02439 5e-05 0 1.05731 -0.99553 -0 -0 -1.4143 -0.39119 0 0 -0.88708 0 0 0.00409 -0.12143 0 0 0 -0.23024 0 1.8394 -0.48408 0.26528 -0.86777
ASN_697 -3.28207 0.43825 3.86759 -0.20178 0.03605 0.32825 1.23462 -1.7435 -0.00189 -0.00709 -0.74329 -0.45115 0 0 0 -0.67241 0 0.0258 -0.06219 0.0756 0 2.02184 -0.5546 0 -0.93687 -0.72105 0.27798 -1.07191
ASP_698 -4.20336 0.48057 6.65299 -0.26938 0.05109 0.87823 2.8265 -2.74354 -0.01795 -0.10319 -6.08163 -0.15695 0 0 -0.19977 -0.16592 0 0.35056 -0.11056 0.03349 0 2.27902 -0.56416 0 -2.3716 -0.47332 0.30862 -3.60027
GLU_699 -5.27382 0.29076 6.18035 -0.35398 0.06724 0.45675 2.59443 -2.65088 -0.01242 -0.12737 -1.81558 -0.57643 0 0 0 -0.67241 0 0.02806 0.08008 0.02602 0 4.58997 0.04137 0 -2.7348 -0.08014 0.32282 0.38003
LEU_700 -8.8135 1.01828 2.19191 -0.44327 0.16569 0.07581 0.95014 -2.08638 -0.02401 -0.24129 -0.63877 0.26785 0 0 0 0 0 0.01784 0.02388 0.11451 0.81004 0 -0.1487 0 0.18072 -0.26587 0.57052 -6.2746
THR_701 -7.72834 0.73774 7.2793 -0.12225 0.10997 0.08632 3.95718 -3.8028 -0.01194 -0.06543 -4.46945 -0.5444 0 0 -1.426 0 0 0.01777 0.03119 2e-05 0.03989 0 -0.40754 2.48432 -1.0874 -0.49246 1.54454 -3.86976
PRO_702 -6.67085 0.99767 3.35836 -0.06883 0 0.04308 1.47777 -1.57285 -0 -0 -0.10563 0.66771 0 0 0 0 0 0.02103 0.04132 0.00301 0.14757 0 0.0649 0 -2.4119 -0.1095 1.41514 -2.70199
LEU_703 -8.34129 0.97349 4.09714 -0.67708 0.19647 0.23506 2.58121 -2.74869 -0.00512 -0.03457 -1.59256 0.13148 0 0 0 0 0 0.01997 0.00631 0.04579 0.75581 0 -0.18641 0 0.18072 0.17839 0.41622 -3.76766
GLY_704 -6.05396 0.45677 4.74985 -4e-05 0 0 2.77 -2.90086 -0.02185 -0.09706 -2.05382 -0.42192 0 0 -0.83551 0 0 0.00674 -0.06925 0 0 0 0.48728 0 0.83697 0.30897 0.25068 -2.58701
ARG_705 -9.99755 0.5268 8.14064 -0.58447 0.11888 0.31712 2.66964 -4.02834 -0.01187 -0.11374 -2.38589 0.41552 0 0 0 0 0 0.0355 0.10036 0.14895 2.63414 0 -0.12018 0 -1.2888 -0.00364 0.24758 -3.17932
ILE_706 -7.42139 0.77968 3.78278 -0.50295 0.34875 0.10337 2.92081 -2.64374 -0 -0 -1.78494 -0.139 0 0 0 0 0 0.01312 -0.02892 0.00071 0.80128 0 -0.45369 0 0.73287 -0.24531 0.50288 -3.23369
LEU_707 -8.73563 0.97049 3.22743 -0.50194 0.20695 0.11253 2.6822 -2.80805 -0 -0 -1.62342 0.25116 0 0 0 0 0 0.00808 -0.05641 0.02315 0.3272 0 -0.26326 0 0.18072 -0.16717 0.70639 -5.4596
ALA_708 -5.21869 0.67582 2.37789 -0.02502 0.00014 0 1.96396 -2.1913 -0.02169 -0.13043 -1.86519 -0.40172 0 0 -0.77564 0 0 0.00661 -0.10663 0 0 0 -0.15219 0 1.8394 -0.5149 0.60428 -3.9353
LYS_709 -5.60642 0.48932 4.43214 -0.3307 0.04958 0.18602 1.76937 -2.25444 -0 -0 -1.55669 -0.19351 0 0 0 0 0 0.03223 -0.04007 0.02463 1.77236 0 -0.11358 0 -1.5107 -0.60266 0.39146 -3.06166
LEU_710 -7.3355 0.74862 2.3314 -0.47346 0.15636 0.12712 2.49041 -2.12583 -0 -0 -0.80339 -0.00065 0 0 0 0 0 0.06877 0.07568 0.10882 2.11376 0 -0.35523 0 0.18072 -0.08486 1.22347 -1.5538
PRO_711 -4.12369 0.64631 2.09481 -0.16684 0.10036 0.10841 0.50355 -0.879 -0.00198 -0.00715 0.02543 0.21081 0 0 0 0 0 0.10111 0.00596 0.00592 0.19808 0 -0.95159 0 -2.4119 0.68771 1.40377 -2.44993
ILE_712 -6.74638 0.89021 1.41634 -0.50459 0.31683 0.11891 1.39802 -1.45874 -0 -0 -0.70814 -0.37176 0 0 0 0 0 0.02445 0.00662 0.08779 0.47602 0 0.22341 0 0.73287 0.43974 0.67365 -2.98475
GLU_713 -5.55925 0.91624 6.34541 -0.29385 0.04564 0.38277 3.23116 -2.51128 -0 -0 -4.37397 -0.28868 0 0 0 -0.59697 0 0.02599 -0.10256 0.01178 0 2.78739 -0.06751 0 -2.7348 -0.21197 1.21637 -1.7781
PRO_714 -6.53696 0.97012 3.25592 -0.07 0 0.04361 1.85414 -1.56744 -0 -0 -1.00962 0.62202 0 0 0 0 0 0.01632 -0.10947 0.0257 0.18483 0 -0.73502 0 -2.4119 0.08089 1.10623 -4.28062
ARG_715 -7.7956 0.98118 7.12862 -0.59208 0.08578 0.33495 3.03291 -3.21065 -0.01036 -0.07216 -2.59999 0.2523 0 0 0 -0.59697 0 0.01355 -0.04149 0.09714 1.90295 0 -0.12455 0 -1.2888 -0.01157 0.50132 -2.01351
PHE_716 -9.50109 0.81496 4.61829 -0.64654 0.14059 0.34559 3.07399 -2.97132 -0 -0 -2.10113 0.06991 0 0 0 0 0 0.02008 0.5031 0.01767 0 2.36969 0.0559 0 1.0402 -0.28338 0.69151 -1.74196
GLY_717 -5.31399 0.65408 4.52635 -5e-05 0 0 2.45183 -2.60384 -0 -0 -1.85909 -0.43155 0 0 0 0 0 0.03295 -0.08005 0 0 0 0.22645 0 0.83697 0.49286 0.5414 -0.52568
LYS_718 -9.72172 1.28427 9.03723 -0.43048 0.11081 0.20761 4.26621 -4.13463 -0.00258 -0.01785 -2.84941 0.2205 0 0 0 0 0 0.05094 0.0447 0.1016 2.03223 0 -0.05374 0 -1.5107 0.25969 0.69536 -0.40994
MET_719 -10.2367 1.30189 4.97975 -0.41769 0.05575 0.04962 2.7997 -3.12041 -0 -0 -1.89707 -0.17203 0 0 0 0 0 0.03506 0.13755 0.33148 2.21001 0 0.0888 0 0.60916 -0.20657 0.8563 -2.59543
MET_720 -9.62099 1.2572 4.41471 -0.83955 0.27292 0.16664 2.37664 -2.77121 -0 -0 -2.43578 0.06987 0 0 0 0 0 0.04546 -0.00566 1.0668 1.14735 0 0.01919 0 0.60916 0.12177 0.87545 -3.23
ILE_721 -8.7371 0.64066 2.9638 -0.49364 0.25862 0.09776 2.62292 -2.67544 -0 -0 -2.0752 0.05182 0 0 0 0 0 0.02127 -0.00342 0.02822 0.49513 0 -0.44957 0 0.73287 0.0723 0.86535 -5.58365
MET_722 -9.33452 1.26422 4.39251 -0.30654 0.08849 0.04838 2.84685 -2.82217 -0 -0 -2.36769 -0.19893 0 0 0 0 0 0.01573 0.14488 0.04822 1.27788 0 -0.11252 0 0.60916 -0.07191 0.96654 -3.51141
GLY_723 -5.56589 0.44673 5.26831 -5e-05 0 0 2.65153 -2.96703 -0.00895 -0.0787 -2.85197 -0.44399 0 0 0 0 0 0.02522 0.16644 0 0 0 0.46509 0 0.83697 0.34287 0.76158 -0.95184
CYS:disulfide_724 -7.60916 1.36981 4.57795 -0.06231 0.00022 0.06079 2.33202 -2.71736 -0 -0 -1.98637 -0.3712 0 0 0 0 -0.26719 0.05179 -0.0199 0.28621 0.78025 0 0.27087 0 3.6196 0.77512 0.38295 1.47409
ILE_725 -9.03989 0.90746 1.85292 -0.50189 0.50321 0.10246 1.79442 -2.33405 -0 -0 -0.65088 0.00494 0 0 0 0 0 0.01748 -0.04953 0.00824 0.76984 0 -0.24408 0 0.73287 0.29662 0.51779 -5.31207
PHE_726 -10.4084 1.04129 1.59341 -0.61425 0.07051 0.30588 1.96105 -2.32732 -0 -0 -2.04394 -0.06258 0 0 -0.5937 0 0 0.02395 -0.08101 0.19196 0 2.45617 -0.00902 0 1.0402 -0.24456 0.59726 -7.10308
TYR_727 -6.59504 0.42831 4.25222 -0.65936 0.08313 0.35284 2.4196 -2.58714 -0 -0 -2.17131 -0.44562 0 0 -0.39932 0 0 0.00414 -0.05951 0.24598 0 2.05702 0.20483 0.00618 1.2797 -0.17223 0.75737 -0.9982
VAL_728 -7.07002 0.54182 2.38992 -0.31451 0.20527 0.07589 2.28015 -2.34658 -0 -0 -2.48538 -0.64339 0 0 0 0 0 0.00152 0.06763 0.00381 0.13664 0 0.20225 0 1.9342 0.35598 0.62034 -4.04448
GLY_729 -3.91127 0.13994 3.60993 -4e-05 0 0 1.82423 -1.9391 -0 -0 -1.67343 -0.37747 0 0 0 0 0 0.03171 -0.15593 0 0 0 0.37964 0 0.83697 0.47597 0.65657 -0.10227
ASP_730 -6.17798 0.32664 8.92514 -0.19261 0 0.62873 3.93424 -3.71823 -0 -0 -6.32172 -0.15635 0 0 0 -0.60626 0 0.06566 8e-05 0.15573 0 3.16475 0.21311 0 -2.3716 0.26393 0.64547 -1.22126
ALA_731 -5.53475 0.78726 2.55958 -0.02127 0 0 2.03344 -2.2222 -0 -0 -1.0814 -0.34557 0 0 0 0 0 0.02509 0.04499 0 0 0 -0.15522 0 1.8394 -0.0344 0.32217 -1.78288
ILE_732 -9.96708 1.01092 3.54466 -0.68425 0.60885 0.167 2.49275 -3.0021 -0 -0 -2.39666 0.21667 0 0 0 0 0 0.0437 -0.06638 0.32721 0.56316 0 -0.40138 0 0.73287 -0.15946 0.74766 -6.22187
CYS_733 -8.53907 1.063 5.56223 -0.08298 0 0.04259 2.62966 -2.80979 -0.00839 -0.13809 -2.6306 0.07605 0 0 0 0 0 0.05353 0.1106 0.06812 0.50221 0 0.3106 0 3.6196 -0.19282 0.88156 0.518
THR_734 -7.83086 0.82387 6.15999 -0.20076 0.13297 0.07356 3.68022 -3.30039 -0.00839 -0.13809 -3.73585 -0.15259 0 0 0 -0.15439 0 0.00685 -0.0245 0.01455 0.07249 0 -0.02679 2.28558 -1.0874 -0.09214 0.54073 -2.96135
ILE_735 -9.54747 1.26459 3.64046 -0.50146 0.31596 0.10232 2.86545 -3.21376 -0 -0 -0.86032 -0.05164 0 0 0 0 0 0.02697 -0.05329 0.15851 0.58531 0 -0.49876 0 0.73287 0.10345 0.78952 -4.14127
ALA_736 -6.42277 0.58297 3.66543 -0.02085 0 0 2.78205 -2.79228 -0 -0 -2.13182 -0.35437 0 0 0 0 0 0.02419 0.03779 0 0 0 -0.15594 0 1.8394 -0.03026 0.74898 -2.22748
ALA_737 -6.2654 0.73809 3.59077 -0.01986 0 0 3.24429 -2.8262 -0 -0 -3.28112 -0.35468 0 0 0 0 0 0.01874 0.01651 0 0 0 -0.21335 0 1.8394 -0.2549 0.47776 -3.28994
ALA_738 -4.38326 0.42328 3.1163 -0.02631 0.0031 0 2.15505 -2.25422 -0 -0 -0.66885 -0.40492 0 0 0 0 0 0.01295 -0.06354 0 0 0 -0.0974 0 1.8394 -0.4619 0.49709 -0.31321
THR_739 -5.32688 0.45067 3.99547 -0.12649 0.04149 0.0758 2.6867 -2.33634 -0.01267 -0.10563 -1.03455 -1.10855 0 0 0 0 0 0.03339 -0.04296 0.01666 0.00993 0 -0.28888 2.35126 -1.0874 -0.51562 0.39615 -1.92842
CYS_740 -4.53558 0.27503 2.67636 -0.04263 0 0.01333 1.53455 -1.39334 -0.01267 -0.10563 -1.38805 -0.39555 0 0 0 0 0 0.10119 0.04745 0.03502 0.14391 0 0.02826 0 3.6196 0.2358 0.38843 1.22546
PHE_741 -6.59866 0.85409 2.83844 -0.55426 0.04153 0.23437 1.84233 -1.94802 -0 -0 -0.25466 0.28412 0 0 0 0 0 0.3162 0.12642 0.27387 0 2.25614 -0.18479 0 1.0402 0.72183 1.00782 2.29693
PRO_742 -3.58225 0.7253 1.85364 -0.12316 0 0.09037 0.43745 -0.81181 -0.0034 -0.03382 -0.18458 0.27602 0 0 0 0 0 0.03001 -0.04455 0.00919 0.14775 0 -1.22628 0 -2.4119 0.06683 1.05793 -3.72726
GLU_743 -3.14245 0.55322 3.23552 -0.22009 0.03718 0.32899 0.6217 -1.36477 -0.00986 -0.13446 -0.69912 -0.38345 0 0 0 0 0 0.04823 -0.00424 0.09683 0 3.42052 -0.03584 0 -2.7348 -0.44719 0.913 0.07893
PRO_744 -6.61189 1.23366 2.25412 -0.10431 0.0079 0.06516 1.58041 -1.25816 -0 -0 -1.35007 0.65083 0 0 0 0 0 0.07759 -0.03977 0.00232 0.41321 0 -0.24587 0 -2.4119 -0.28354 1.10613 -4.91418
PHE_745 -8.12392 1.64254 0.20065 -0.57617 0.02798 0.23931 1.12317 -1.49309 -0.00388 -0.01116 -0.53746 0.23902 0 0 0 0 0 0.01147 0.00197 0.02741 0 2.09174 -0.24665 0 1.0402 -0.18372 0.73105 -3.79955
ILE_746 -5.48812 0.29201 3.59033 -0.49336 0.39807 0.12266 1.8359 -2.11616 -0.00992 -0.14594 -2.09538 -0.15854 0 0 0 0 0 0.03388 -0.05424 0.0206 0.30576 0 -0.61074 0 0.73287 -0.352 0.48305 -3.70927
ASN_747 -2.76494 0.30347 1.7237 -0.36714 0.09602 0.72323 0.32719 -1.06857 -0.01471 -0.14861 0.37346 -0.78082 0 0 0 0 0 0.29332 0.05539 0.02329 0 1.83966 -0.552 0 -0.93687 -0.19408 0.37802 -0.69102
GLU_748 -2.45673 0.21229 3.44725 -0.39573 0.1512 0.5412 1.70817 -1.3859 -0 -0 -2.48916 -0.74364 0 0 0 -0.60004 0 0.65609 -0.04311 0.07077 0 3.7108 -0.33716 0 -2.7348 -0.3593 0.41833 -0.62948
GLY_749 -2.20822 0.30698 3.1233 -0.00224 0 0 1.55941 -1.46211 -0.00581 -0.03386 -0.76959 -0.40976 0 0 0 0 0 0.39003 -0.02346 0 0 0 -1.53889 0 0.83697 0.06911 0.44732 0.27917
LYS_750 -1.86661 0.2151 2.44149 -0.39791 0.05857 0.20284 1.16058 -1.14603 -0 -0 -0.98118 0.08448 0 0 0 0 0 0.48273 -0.10996 0.00392 1.44338 0 -0.03363 0 -1.5107 0.23188 0.29407 0.57302
ARG_751 -5.47095 0.48282 5.5862 -0.56668 0.08158 0.35273 1.93994 -2.50159 -0 -0 -0.85669 0.1808 0 0 0 0 0 0.06914 -0.01838 0.01791 2.62836 0 -0.18052 0 -1.2888 -0.37915 0.22864 0.30536
LEU_752 -8.03059 1.08748 4.62422 -0.74527 0.54401 0.36865 2.6959 -2.94311 -0.02018 -0.11272 -2.33925 0.04171 0 0 0 0 0 0.0856 -0.03954 0.27372 1.0436 0 -0.27246 0 0.18072 -0.35309 0.52703 -3.38358
GLY_753 -3.84685 0.29385 4.89124 -5e-05 0 0 2.03703 -2.37649 -0.00247 -0.00813 -1.66418 -0.43246 0 0 0 0 0 0.06398 -0.1085 0 0 0 0.20309 0 0.83697 0.4799 0.48627 0.85321
TYR_754 -5.55095 0.28754 5.94414 -0.83576 0.02983 0.257 2.52857 -2.93946 -0 -0 -1.60101 -0.30099 0 0 0 0 0 0.02963 -0.00592 0.02499 0 1.77827 -0.44664 0.00156 1.2797 0.69438 0.21114 1.38605
ILE_755 -9.1858 0.7863 4.78433 -0.51618 0.48696 0.10374 2.96301 -3.24176 -0 -0 -1.44468 0.1045 0 0 0 0 0 0.012 -0.04462 0.07641 0.50747 0 -0.43309 0 0.73287 0.09412 0.34091 -3.87351
HIS_756 -9.62603 0.96824 7.27088 -0.64596 0.01971 0.71245 3.87628 -4.06995 -0 -0 -3.75825 -0.12263 0 0 0 -0.85343 0 0.04664 0.2219 0.01606 0 2.55282 0.01209 0 -0.45461 -0.04725 0.57682 -3.30421
ARG_757 -6.31726 0.6994 6.39975 -0.75417 0.1056 0.49882 2.45902 -3.29316 -0.04151 -0.21707 -2.21101 0.31823 0 0 0 0 0 0.08614 0.0126 0.04222 1.44119 0 -0.11628 0 -1.2888 -0.30911 0.65514 -1.83026
ASN_758 -4.58291 0.28171 4.96225 -0.17566 0.0174 0.25692 2.28698 -2.5623 -0 -0 -1.11976 -0.34347 0 0 0 0 0 0.02992 0.05447 0.007 0 1.41486 0.46235 0 -0.93687 -0.16737 0.46187 0.34739
PHE_759 -10.1243 1.30952 2.78273 -0.51411 0.04715 0.19015 2.26149 -2.69585 -0 -0 -1.50487 -0.09674 0 0 -0.4959 0 0 0.02807 0.05229 0.14285 0 2.94022 -0.03376 0 1.0402 -0.0346 0.46571 -4.23979
ALA_760 -5.18643 0.7126 3.30401 -0.02438 0.00035 0 2.4722 -2.52086 -0 -0 -1.54396 -0.41427 0 0 0 0 0 0.12384 0.28498 0 0 0 -0.34209 0 1.8394 -0.43966 0.71016 -1.02412
GLY_761 -2.45508 0.37301 3.09744 -4e-05 0 0 1.33688 -1.52287 -0 -0 -0.6706 -0.40219 0 0 0 0 0 0.44895 -0.13698 0 0 0 -0.83092 0 0.83697 -0.60268 0.57975 0.05164
ASN_762 -2.29025 0.27008 2.14183 -0.19523 0.03169 0.32943 0.44114 -1.17237 -0.02133 -0.10435 0.25532 -0.97094 0 0 0 0 0 0.48961 0.14902 0.06027 0 1.73792 -0.79917 0 -0.93687 -0.52497 0.37472 -0.73447
ARG_763 -7.01972 0.67871 6.59531 -0.74283 0.23491 0.42157 2.77024 -3.22377 -0.03587 -0.19862 -3.43352 0.26066 0 0 -0.6454 0 0 0.1805 -0.00426 0.7421 2.43608 0 -0.05627 0 -1.2888 -0.55423 0.63297 -2.25024
PHE_764 -7.44167 0.6069 2.49232 -0.64382 0.06257 0.38167 2.06757 -1.92241 -0 -0 -1.86897 -0.33385 0 0 0 0 0 0.02306 -0.07928 7e-05 0 1.92449 0.37637 0 1.0402 -0.20844 0.53846 -2.98475
SER_765 -6.71459 0.77248 5.74905 -0.03325 0 0.05758 3.27853 -3.05917 -0 -0 -2.36845 -0.82243 0 0 -0.79023 -0.5293 0 0.01294 -0.02695 0.27437 0.33183 0 -0.27407 1.71928 -0.77834 0.17574 0.49504 -2.52993
ASP_766 -7.53032 0.35073 9.95835 -0.10312 0.00064 0.30783 6.0271 -4.48367 -0.00354 -0.03315 -9.69694 -0.56635 0 0 -1.98831 -1.64464 0 0.01895 -0.02586 0.00679 0 2.51341 -0.23641 0 -2.3716 -0.05998 0.58594 -8.97418
HIS_767 -8.2431 0.72084 5.43091 -0.39771 0.02431 0.49211 2.28302 -3.17263 -0 -0 -1.21559 -0.29097 0 0 0 0 0 0.03151 0.17309 0.09136 0 2.754 0.00114 0 -0.45461 -0.23474 0.4211 -1.58598
VAL_768 -7.30374 1.19622 3.96585 -0.30714 0.20232 0.06966 2.64388 -2.71348 -0.00713 -0.0888 -1.05084 -0.23143 0 0 -0.79023 0 0 0.0498 0.03492 0.03711 0.21457 0 -0.32605 0 1.9342 -0.12782 0.5269 -2.07123
ALA_769 -7.18169 0.70587 4.60737 -0.02249 0 0 3.18849 -3.33646 -0 -0 -2.08182 -0.37514 0 0 0 0 0 0.02581 0.13225 0 0 0 -0.37342 0 1.8394 -0.29929 0.49418 -2.67694
LEU_770 -8.4443 1.68879 5.10243 -0.498 0.32724 0.11543 3.32655 -3.16179 -0 -0 -2.44843 0.24915 0 0 0 0 0 0.0193 0.06394 0.10917 0.32196 0 -0.2817 0 0.18072 -0.4201 0.67105 -3.07859
LEU_771 -8.90439 1.61867 4.21308 -0.53713 0.37056 0.11979 3.32865 -3.15759 -0 -0 -2.50759 0.31114 0 0 0 0 0 0.02566 0.03009 0.1768 0.41791 0 -0.24192 0 0.18072 -0.29779 1.02499 -3.82837
SER_772 -5.67513 0.46499 5.91977 -0.02332 0 0.02155 3.13571 -2.9914 -0.00069 -0.01094 -3.52229 -0.37016 0 0 -0.4959 0 0 0.01337 0.02402 0.00022 0.51746 0 0.28548 0.6295 -0.77834 -0.19383 0.75708 -2.29284
VAL_773 -9.5246 1.67714 2.67067 -0.33034 0.45174 0.07533 3.28153 -2.9775 -0 -0 -2.69834 -0.06091 0 0 0 0 0 0.00437 -0.03303 0.00249 0.03632 0 -0.28331 0 1.9342 -0.06519 0.74165 -5.09778
PHE_774 -10.2923 1.48737 4.10768 -0.73689 0.0886 0.34416 3.10952 -3.13974 -0 -0 -2.41468 0.06134 0 0 0 0 0 0.01798 0.04423 0.05821 0 2.53794 0.03758 0 1.0402 -0.07529 1.09337 -2.63072
GLN_775 -6.69933 0.45583 7.12536 -0.3007 0.07406 0.20806 3.68452 -3.46238 -0.01317 -0.12291 -3.73909 -0.05664 0 0 -2.1208 0 0 0.03443 -0.00049 0.00383 0 5.0645 0.06409 0 -0.18838 -0.09371 0.78516 0.70224
ALA_776 -4.77496 0.3031 3.64059 -0.02164 0 0 2.30493 -2.42983 -0 -0 -2.2571 -0.35773 0 0 0 0 0 0.00825 0.1004 0 0 0 -0.21809 0 1.8394 -0.2351 0.28628 -1.81148
TRP_777 -14.8209 2.43064 7.80737 -1.21173 0.16474 0.50357 4.28701 -4.79083 -0 -0 -4.09263 -0.43164 0 0 0 -0.53801 0 0.0102 0.0575 0.10771 0 2.62336 -0.25979 0 1.6906 -0.21666 0.73877 -5.94076
ASP_778 -6.11906 0.47452 8.02017 -0.10815 0.01311 0.33056 3.51436 -3.57885 -0.02207 -0.12344 -3.791 -0.34976 0 0 0 -0.36787 0 0.02477 0.06634 0.05523 0 1.68544 0.17293 0 -2.3716 -0.10646 0.88332 -1.6975
ASP_779 -3.71019 0.22602 5.05568 -0.10646 0.00972 0.32346 1.90573 -2.35836 -0 -0 -1.03562 -0.32904 0 0 0 0 0 0.00657 0.1355 0.01598 0 1.71364 0.22969 0 -2.3716 -0.23236 0.40532 -0.11633
ALA_780 -5.57001 0.47744 3.86484 -0.02065 0 0 2.8085 -2.81768 -0 -0 -1.94489 -0.34171 0 0 0 0 0 0.00265 -0.03762 0 0 0 -0.19921 0 1.8394 -0.31246 0.38706 -1.86434
ARG_781 -8.63409 1.11246 8.08534 -0.66535 0.17758 0.38544 3.46452 -3.65208 -0 -0 -4.22663 0.54866 0 0 0 -0.36787 0 0.01461 -0.04244 0.36192 2.41292 0 -0.13956 0 -1.2888 -0.42321 0.744 -2.13258
MET_782 -2.71571 0.25132 3.27813 -0.70051 0.18195 0.19834 1.4513 -1.48673 -0 -0 -1.11357 -0.03669 0 0 0 0 0 0.0703 -0.08427 0.03333 0.86602 0 -0.08074 0 0.60916 -0.3977 0.69909 1.02302
GLY_783 -1.89226 0.23583 2.16074 -6e-05 0 0 1.14898 -1.20365 -0 -0 -1.38798 -0.38401 0 0 0 0 0 0.07446 -0.13428 0 0 0 0.34683 0 0.83697 -0.19266 0.25051 -0.14058
GLY_784 -3.12776 0.21662 4.24189 -0.0004 0 0 2.42489 -2.16166 -0 -0 -2.51668 -0.18816 0 0 0 0 0 0.10603 -0.07257 0 0 0 -1.5296 0 0.83697 0.13029 0.12715 -1.51298
GLU_785 -3.38032 0.23508 4.15326 -0.45556 0.23386 1.43194 1.68429 -1.93906 -0.02246 -0.15196 -1.53749 -2.99644 0 0 0 0 0 0.01615 -0.05593 0.02741 0 3.98168 -0.29891 0 -2.7348 -0.16973 0.1845 -1.79448
GLU_786 -4.3085 0.28232 5.23715 -0.46095 0.23467 1.44608 1.65726 -2.4405 -0.05073 -0.30609 -1.52267 -2.97461 0 0 0 0 0 0.01785 0.00722 0.00251 0 4.01313 -0.28328 0 -2.7348 -0.62445 0.18653 -2.62186
ALA_787 -5.55198 0.38729 4.46901 -0.02104 0 0 2.35718 -2.90733 -0.02827 -0.15413 -1.88799 -0.35407 0 0 0 0 0 0.00661 0.06859 0 0 0 -0.11624 0 1.8394 -0.40285 0.13172 -2.1641
GLU_788 -8.3389 0.42652 7.97164 -0.35691 0.10372 0.42967 3.41566 -3.60091 -0 -0 -4.50656 -0.64642 0 0 0 -0.53801 0 0.01768 0.00522 0.00679 0 3.34155 -0.17755 0 -2.7348 -0.34384 0.21716 -5.30831
ILE_789 -6.79413 0.66592 5.81778 -0.49421 0.37665 0.09885 2.73016 -3.04562 -2e-05 -0.00018 -2.31324 0.09104 0 0 0 0 0 0.04142 -0.06287 0.05014 0.45797 0 -0.46568 0 0.73287 -0.14484 0.35276 -1.90523
ARG_790 -6.61232 0.30941 7.06947 -0.77076 0.09405 0.49442 2.70726 -3.43845 -0.00022 -0.00494 -2.43083 0.38594 0 0 0 0 0 0.0334 0.08172 0.01536 1.45299 0 -0.08652 0 -1.2888 -0.08076 0.34751 -1.72206
PHE_791 -10.3114 1.29575 4.11956 -0.94833 0.06735 0.2799 2.95411 -3.1766 -0 -0 -2.63486 -0.09582 0 0 0 0 0 0.01677 0.00833 0.35132 0 1.74447 -0.49979 0 1.0402 -0.10626 0.29262 -5.60269
CYS_792 -8.56468 0.61041 5.89711 -0.04984 0 0.01735 3.21083 -3.0595 -0 -0 -3.55964 0.0086 0 0 0 0 0 0.00987 0.01915 0.02479 0.27507 0 0.27769 0 3.6196 0.15004 0.41575 -0.69741
GLU_793 -5.1403 0.19165 6.14166 -0.20787 0.0203 0.27905 2.9695 -2.87115 -0.00022 -0.00494 -2.83806 -0.58121 0 0 -1.06368 0 0 0.01333 -0.0458 0.01811 0 3.05532 -0.25409 0 -2.7348 -0.13058 0.3756 -2.8082
HIS_D_794 -4.95954 0.15524 5.06492 -0.41094 0.07521 0.42742 2.26732 -2.43148 -2e-05 -0.00018 -1.20334 -0.51792 0 0 0 0 0 0.02702 -0.04789 0.05585 0 2.6215 0.00432 0 -0.45461 -0.29847 0.2169 0.59132
LYS_795 -7.46434 1.1006 4.11897 -0.53725 0.17703 0.35228 1.79243 -2.21634 -0 -0 -1.22194 -0.03182 0 0 0 0 0 0.03048 -0.05934 0.04611 1.84671 0 -0.03644 0 -1.5107 -0.30685 0.2887 -3.63168
ARG_796 -8.63448 0.44608 8.94404 -1.00467 0.13395 0.64159 4.7088 -3.87656 -0 -0 -5.24129 0.41161 0 0 -1.06368 -0.60004 0 0.04175 -0.05508 0.24417 3.50662 0 -0.19768 0 -1.2888 -0.21289 0.59942 -2.49715
LEU_797 -9.94865 1.59319 1.58862 -0.49569 0.26651 0.09505 1.58843 -2.30125 -0 -0 -1.51946 0.0969 0 0 0 0 0 0.0473 0.02366 0.34568 0.61879 0 -0.23963 0 0.18072 -0.10313 0.68969 -7.47327
ASN_798 -6.28159 0.33846 6.42749 -0.3136 0.12084 0.58174 4.09104 -3.16291 -0.00713 -0.04876 -3.77363 -0.90374 0 0 -1.22758 0 0 0.08358 -0.06215 0.00364 0 2.00557 -0.52826 0 -0.93687 -0.21128 0.57317 -3.23196
MET_799 -7.2192 1.00243 4.71919 -0.47159 0.24149 0.18296 2.05341 -2.37578 -0 -0 -1.28362 0.12099 0 0 0 0 0 0.06829 -0.03714 0.12952 2.13194 0 -0.13345 0 0.60916 -0.24611 0.86369 0.35618
ALA_800 -5.76707 0.79318 3.64183 -0.02428 0 0 2.08594 -2.40052 -0 -0 -1.93226 -0.38023 0 0 -0.45281 0 0 0.0681 -0.05342 0 0 0 -0.33625 0 1.8394 -0.46816 0.78535 -2.6012
THR_801 -8.02552 1.03389 6.18179 -0.21145 0.17743 0.07829 3.43883 -3.30654 -0.00495 -0.08743 -2.73107 -0.246 0 0 0 0 0 0.04479 0.05749 0.02002 0.48338 0 0.05172 2.31878 -1.0874 -0.22546 0.58835 -1.45107
LEU_802 -11.21 1.87778 3.52185 -0.48094 0.23746 0.10636 2.45551 -2.99758 -0 -0 -1.84873 0.21517 0 0 0 0 0 0.02402 0.06957 0.08358 0.32545 0 -0.27703 0 0.18072 -0.07658 0.78411 -7.00926
ARG_803 -7.23241 0.50095 8.58538 -0.64165 0.10939 0.37459 4.10514 -3.74425 -0 -0 -4.40844 0.45238 0 0 0 -1.5656 0 0.00762 0.06884 0.07332 2.40539 0 -0.02235 0 -1.2888 -0.24211 0.6516 -1.81102
MET_804 -7.71374 0.46161 5.17351 -0.31504 0.03972 0.08377 2.96482 -2.98309 -0.0027 -0.03571 -2.0499 -0.04791 0 0 0 0 0 0.00917 -0.05026 0.05043 1.7544 0 -0.01291 0 0.60916 -0.12965 0.45739 -1.73695
THR_805 -7.5285 0.96106 5.20277 -0.19976 0.0918 0.07236 3.59842 -3.2098 -0.0034 -0.03382 -3.58071 -0.08598 0 0 0 0 0 0.01209 0.06862 0.0889 0.0915 0 -0.02022 2.25861 -1.0874 -0.00987 0.45883 -2.85451
TRP_806 -9.13805 1.09011 6.54061 -1.38074 0.10544 0.62494 3.79146 -3.67232 -0 -0 -2.60579 -0.27703 0 0 0 0 0 0.00891 -0.00977 0.00125 0 1.74547 -0.22775 0 1.6906 0.00527 0.47196 -1.23543
GLU_807 -7.59998 0.4278 7.73454 -0.2011 0.02689 0.27366 3.82626 -3.66647 -0.0027 -0.03571 -4.67389 -0.55991 0 0 0 -1.7828 0 0.00698 0.21802 0.00711 0 3.0804 -0.23477 0 -2.7348 -0.32862 0.42353 -5.79554
ALA_808 -6.4594 0.85296 4.1039 -0.02266 0 0 2.8594 -2.99709 -0 -0 -2.11825 -0.35737 0 0 0 0 0 0.00429 0.04938 0 0 0 -0.21009 0 1.8394 -0.49326 0.40914 -2.53965
LYS_809 -10.1889 1.03654 10.3519 -0.45673 0.16593 0.14602 4.68996 -4.35789 -0.03805 -0.19102 -5.36728 0.0978 0 0 0 -0.15439 0 0.00395 -0.01841 0.17605 2.66201 0 0.04173 0 -1.5107 -0.34098 0.61883 -2.63356
VAL_810 -6.40236 0.53142 5.3973 -0.31201 0.20619 0.07103 2.83759 -2.94668 -0 -0 -2.52791 -0.10918 0 0 0 0 0 0.00835 -0.05237 0.00187 0.03961 0 -0.32121 0 1.9342 -0.15274 0.55622 -1.24069
GLN_811 -7.72126 0.47452 6.96499 -0.40573 0.1048 0.24555 3.4973 -3.37447 -0.01162 -0.12627 -3.61726 -0.6321 0 0 0 -1.13744 0 0.0206 -0.02989 0.01121 0 3.35996 0.03821 0 -0.18838 -0.04984 0.29022 -2.28689
LEU_812 -8.7258 0.57828 3.63283 -0.47503 0.27567 0.11276 2.47758 -2.72746 -0 -0 -2.16933 0.21369 0 0 0 0 0 0.02487 0.2036 0.00936 0.31679 0 -0.28919 0 0.18072 -0.20118 0.37631 -6.18554
LYS_813 -9.16812 0.89997 9.20647 -0.28889 0.02033 0.1148 4.13847 -4.0324 -0.022 -0.08521 -5.13288 0.00412 0 0 0 -0.60626 0 0.00911 -0.01697 0.16311 1.81476 0 0.05235 0 -1.5107 -0.2635 0.48974 -4.21371
GLU_814 -6.01351 0.28912 6.73215 -0.22206 0.02803 0.31252 2.9291 -3.19936 -0.01162 -0.12627 -2.75952 -0.61394 0 0 0 0 0 0.00257 0.01789 0.02277 0 3.00777 -0.27353 0 -2.7348 -0.39672 0.4152 -2.59418
ILE_815 -7.84668 0.6888 5.38129 -0.51787 0.40098 0.10492 3.12135 -3.06701 -0 -0 -2.98021 -0.04505 0 0 0 0 0 0.00766 -0.04745 0.01987 0.5219 0 -0.46357 0 0.73287 -0.28064 0.50331 -3.76551
LEU_816 -9.89547 1.30963 3.8465 -0.47022 0.17921 0.1122 2.97338 -3.11036 -0 -0 -2.54853 0.1977 0 0 0 0 0 0.0288 0.04704 0.0807 0.29389 0 -0.2952 0 0.18072 -0.16029 0.79163 -6.43868
ILE_817 -7.71472 0.72546 5.79527 -0.50027 0.31844 0.10026 2.61171 -3.19553 -0 -0 -1.88224 0.04518 0 0 0 0 0 0.01184 -0.04981 0.04845 0.54765 0 -0.43367 0 0.73287 -0.17842 0.63747 -2.38006
ASN_818 -3.66064 0.21496 4.23649 -0.18032 0.0241 0.2658 1.77869 -2.10043 -0 -0 -1.23478 -0.32865 0 0 0 0 0 0.01116 -0.03026 0.02164 0 1.48485 0.07781 0 -0.93687 -0.05682 0.37035 -0.04294
SER_819 -3.91031 0.30267 4.09009 -0.03578 0.00503 0.02604 2.38044 -1.94118 -0 -0 -2.08185 -0.01875 0 0 0 0 0 0.04009 -0.02848 0.02397 0.87901 0 -0.2979 1.82426 -0.77834 -0.38958 0.34357 0.43301
GLY_820 -3.37664 0.40379 3.31445 -7e-05 0 0 1.56587 -1.77016 -0.00962 -0.0548 -1.50642 -0.32821 0 0 0 0 0 0.03331 -0.17649 0 0 0 -1.53813 0 0.83697 -0.33696 0.46371 -2.47939
PHE_821 -10.5655 2.17609 2.17805 -0.55637 0.03135 0.2572 1.81351 -2.26799 -0.00962 -0.0548 -1.60095 0.25063 0 0 0 0 0 0.05332 0.10689 0.00049 0 2.36934 -0.08046 0 1.0402 -0.16836 1.36491 -3.66206
PRO_822 -6.71318 0.98943 4.2872 -0.1276 0.00837 0.09188 1.63438 -1.77658 -0 -0 -0.87224 0.2224 0 0 0 0 0 0.00913 0.00722 0.01507 0.15034 0 -1.00885 0 -2.4119 -0.56321 1.43096 -4.62719
GLU_823 -4.33531 0.37596 3.81596 -0.45658 0.21734 1.427 1.77681 -1.94403 -0.0295 -0.1469 -1.18411 -3.05172 0 0 0 0 0 0.06048 -0.07499 0.0035 0 3.93183 -0.33101 0 -2.7348 -0.74873 0.68681 -2.74198
ASP_824 -3.37711 0.51137 2.81318 -0.12095 0.01264 0.37492 0.66033 -1.45121 -0.0295 -0.1469 0.10131 -0.59758 0 0 0 0 0 0.05224 -0.10263 0.01892 0 1.77128 -0.00722 0 -2.3716 -0.45028 0.57775 -1.76105
CYS:disulfide_825 -7.07827 1.13045 3.52135 -0.0754 0.00174 0.0535 1.84973 -2.0352 -0.00895 -0.0787 -1.5294 -0.50991 0 0 0 0 -0.26719 0.22571 0.00393 0.03619 0.59947 0 0.15373 0 3.6196 -0.34142 0.44611 -0.28293
LEU_826 -8.23447 1.28237 2.33477 -0.49126 0.21122 0.14736 1.77424 -1.9738 -0.00073 -0.00151 -1.50285 -0.09415 0 0 0 0 0 0.38227 -0.0228 0.73714 0.66685 0 0.28886 0 0.18072 0.11819 0.62676 -3.57082
LEU_827 -4.14197 0.30378 3.78559 -0.46857 0.19906 0.08813 1.08019 -1.92038 -0 -0 -0.57795 0.1799 0 0 0 0 0 0.7436 -0.00662 0.03257 0.4127 0 -0.36943 0 0.18072 0.22572 0.67807 0.42511
THR_828 -2.83856 0.2562 2.69317 -0.16329 0.08141 0.05974 0.58589 -1.35274 -0.0053 -0.01612 -1.4374 -0.10587 0 0 -0.95752 0 0 0.10093 0.04979 0.02534 0.05623 0 0.03999 2.28164 -1.0874 -0.33881 0.40305 -1.66962
GLN_829 -2.8856 0.28415 2.85421 -0.57804 0.14782 0.55023 1.25903 -1.39634 -0.01252 -0.11286 -0.54911 -0.84634 0 0 -0.95752 0 0 0.03702 0.2257 0.04858 0 4.05484 -0.13216 0 -0.18838 -0.26412 0.76176 2.30036
VAL_830 -3.06125 0.46337 0.89623 -0.31269 0.23381 0.06744 0.06004 -0.88517 -0 -0 -0.5745 -0.42364 0 0 0 0 0 0.0371 -0.01841 0.00036 0.19309 0 -0.40421 0 1.9342 -0.2802 0.74939 -1.32503
PHE_831 -6.68625 1.17018 1.16972 -0.54826 0.45838 0.23671 1.58617 -1.60476 -0 -0 -1.84988 -0.0674 0 0 -2.1208 0 0 0.13687 0.07112 0.01877 0 3.77493 -0.32639 0 1.0402 -0.33617 0.68057 -3.19628
THR_832 -2.76437 0.1586 2.22851 -0.1901 0.10203 0.06721 1.74006 -1.28422 -0 -0 -1.3039 -0.79314 0 0 0 0 0 0.17242 0.01642 0.05247 0.86557 0 -0.40501 2.31138 -1.0874 0.1372 0.69188 0.71561
ASN_833 -1.64486 0.20109 1.2565 -0.39057 0.07369 0.78833 0.38418 -0.70426 -0 -0 -0.73684 -1.60226 0 0 0 0 0 0.34328 -0.0454 0.0256 0 2.31371 -0.6528 0 -0.93687 0.12921 0.39575 -0.80252
THR_834 -2.87522 0.33546 2.91643 -0.19716 0.13314 0.07767 1.2441 -1.57922 -0.01049 -0.03062 -0.80309 -1.44985 0 0 0 0 0 0.91185 0.78 0.07904 0.00655 0 0.8588 2.28516 -1.0874 0.7081 0.69029 2.99354
GLY_835 -1.82406 0.30595 2.49067 -0.00014 0 0 1.31987 -1.1757 -0 -0 -2.2783 -0.17409 0 0 -0.6454 0 0 0.21728 0.25417 0 0 0 -1.46189 0 0.83697 1.01539 1.23337 0.11409
PRO_836 -1.21736 0.24082 1.11329 -0.21309 0.01322 0.15857 0.21914 -0.51818 -0 -0 0.28916 -0.09457 0 0 0 0 0 0.0415 0.00807 0.00926 0.43576 0 -0.79799 0 -2.4119 -0.00561 1.08771 -1.6422
ASP_837 -5.53048 0.39601 8.21048 -0.23809 0.06686 0.79162 3.79031 -3.41957 -0.02821 -0.1907 -5.36937 -0.92679 0 0 -0.74051 0 0 0.03605 -0.0495 0.02305 0 2.1136 -0.85052 0 -2.3716 -0.01422 0.5647 -3.7369
ASN_838 -4.48025 0.33531 4.92568 -0.36864 0.01588 0.72535 2.25475 -2.35534 -0 -0 -1.72857 -0.16963 0 0 0 -1.02737 0 0.41909 -0.05268 0.04986 0 2.72351 0.22747 0 -0.93687 0.24194 0.66375 1.46326
ASN_839 -5.51427 0.47856 4.96641 -0.1813 0.04312 0.27312 2.67062 -2.68261 -3e-05 -0.00089 -2.74927 -0.30532 0 0 -0.21344 0 0 0.46428 0.08183 0.00029 0 1.5828 0.23992 0 -0.93687 0.17161 0.64644 -0.96499
LEU_840 -8.85956 1.18385 5.146 -0.7337 0.31732 0.30687 2.4309 -3.13734 -0 -0 -2.4958 0.12315 0 0 -0.52707 0 0 0.04977 -0.02873 0.07955 0.94519 0 -0.23755 0 0.18072 0.00801 0.47598 -4.77245
ASP_841 -7.37199 0.57199 9.11622 -0.10602 0.00803 0.31909 2.70576 -3.86576 -0.00057 -0.0024 -4.07052 -0.37029 0 0 0 0 0 0.0879 0.08853 0.01893 0 1.80608 0.25009 0 -2.3716 -0.15361 0.51381 -2.82631
VAL_842 -7.88604 0.89611 3.91277 -0.31598 0.21403 0.07195 2.8381 -2.85704 -0.00341 -0.03102 -2.18481 -0.13834 0 0 0 0 0 0.03128 -0.03674 0.00138 0.11288 0 -0.32085 0 1.9342 -0.10995 0.3815 -3.48997
VAL_843 -9.03966 1.47741 3.23593 -0.32461 0.20168 0.07255 3.15362 -3.03066 -0 -0 -2.3441 -0.0957 0 0 0 0 0 0.02869 -0.03961 0.13525 0.05674 0 -0.25094 0 1.9342 -0.08493 0.60841 -4.30573
ILE_844 -8.30424 0.62843 4.4849 -0.5071 0.39324 0.10583 3.08527 -3.05885 -0 -0 -2.43427 -0.0797 0 0 0 0 0 0.01393 -0.04459 0.00052 0.61731 0 -0.35918 0 0.73287 -0.03723 0.72596 -4.0369
SER_845 -7.22434 0.88278 6.21664 -0.02333 2e-05 0.05271 3.09948 -3.21315 -0 -0 -2.0329 -0.59643 0 0 0 -0.52346 0 0.02356 0.10737 0.22763 0.73455 0 0.33764 0.60214 -0.77834 0.07433 0.59774 -1.43536
LEU_846 -9.5978 0.76896 3.49822 -0.53318 0.223 0.13129 2.85077 -3.02676 -0 -0 -2.69636 0.03509 0 0 0 0 0 0.03078 0.12546 0.05524 3.17346 0 -0.30228 0 0.18072 -0.08995 0.61921 -4.55413
LEU_847 -9.1064 1.45846 4.04552 -0.49588 0.24004 0.108 3.17145 -3.0232 -0 -0 -1.98063 0.21611 0 0 0 0 0 0.01692 0.02962 0.17148 0.36002 0 -0.2788 0 0.18072 -0.31761 0.76775 -4.43643
ALA_848 -5.70545 0.53435 3.06074 -0.02233 0 0 2.1628 -2.5546 -0.00372 -0.02107 -1.15579 -0.39178 0 0 0 0 0 0.07641 0.09599 0 0 0 -0.37027 0 1.8394 -0.42965 0.60607 -2.27891
PHE_849 -9.31426 1.81239 5.64714 -0.74906 0.03316 0.17232 3.04605 -3.17148 -0.03436 -0.27119 -2.26394 -0.11316 0 0 0 0 0 0.16636 0.01737 0.28001 0 1.84807 -0.34094 0 1.0402 -0.21272 0.53829 -1.86974
GLY_850 -4.65396 0.49663 4.1072 -4e-05 0 0 1.72985 -2.18374 -0 -0 -1.39028 -0.4087 0 0 0 0 0 0.03847 -0.1814 0 0 0 0.36774 0 0.83697 0.23985 0.62649 -0.37493
VAL_851 -6.48687 0.5798 3.77336 -0.32218 0.19862 0.07557 2.64384 -2.62837 -0.00431 -0.02951 -2.61556 -0.31838 0 0 0 0 0 0.12545 0.0552 0.02703 0.11178 0 0.10264 0 1.9342 0.16 0.85539 -1.7623
TYR_852 -7.07092 0.87388 4.14118 -0.91224 0.07566 0.44327 2.74154 -2.55028 -0.02282 -0.19076 -0.73794 -0.09538 0 0 0 0 0 0.04417 9e-05 0.88926 0 3.06045 0.12489 0.02136 1.2797 -0.09764 1.50717 3.52464
PRO_853 -2.8715 0.37198 1.34911 -0.1476 0.07121 0.09294 0.80167 -0.7658 -0 -0 -0.34193 0.37659 0 0 0 0 0 0.03664 0.06415 0.01272 0.10867 0 -0.43506 0 -2.4119 0.67115 1.51436 -1.50261
ASN_854 -6.47632 0.68212 5.0453 -0.19319 0.02808 0.30768 3.63714 -2.81021 -0.00189 -0.03992 -3.50904 -0.54357 0 0 0 -0.69081 0 0.09277 -0.01929 0.00016 0 2.65344 -0.59066 0 -0.93687 0.75752 0.93646 -1.67112
VAL_855 -6.13854 0.52204 1.03077 -0.25733 0.13727 0.05194 1.47161 -1.75529 -0 -0 -1.38827 -0.24146 0 0 0 0 0 0.09233 -0.03163 0.09558 0.31507 0 -0.76243 0 1.9342 -0.19941 0.46695 -4.65661
CYS_856 -7.00377 0.89734 3.22037 -0.04319 0 0.01378 2.7818 -1.97775 -0 -0 -2.75851 -0.56992 0 0 0 0 0 0.01659 0.0178 0.1013 0.22209 0 -0.12695 0 3.6196 -0.07325 0.3584 -1.30427
TYR_857 -8.78053 0.85565 3.7808 -0.87966 0.05131 0.22979 3.03612 -2.60211 -0.04674 -0.37731 -2.7908 -0.45411 0 0 0 0 0 0.00771 -0.05921 0.185 0 2.36119 -0.11448 0.02036 1.2797 0.29077 0.32971 -3.67684
HIS_858 -7.87871 0.49462 5.84895 -0.55609 0.02056 0.43693 2.26617 -3.28165 -0.01424 -0.12559 -2.03453 -0.81599 0 0 -0.71662 0 0 0.05101 -0.01032 0.03322 0 1.93862 -0.03241 0 -0.45461 -0.01283 0.3759 -4.46762
LYS_859 -4.84348 0.27763 3.81219 -0.70246 0.37901 0.39245 0.92565 -1.59952 -0.0214 -0.14148 -0.4614 0.1933 0 0 0 0 0 0.01843 0.02384 0.02252 1.90452 0 -0.03356 0 -1.5107 0.35352 0.42658 -0.58434
GLU_860 -4.73435 0.25662 5.32736 -0.37631 0.14301 0.52793 2.13344 -2.23241 -0 -0 -2.67662 -0.65247 0 0 0 0 0 0.05943 0.04442 0.00917 0 3.38723 -0.01021 0 -2.7348 0.7985 0.39753 -0.33252
LYS_861 -4.8922 0.61724 4.91114 -0.28944 0.05311 0.13995 1.64954 -1.94374 -0 -3e-05 -2.51675 -0.0726 0 0 -1.23916 0 0 0.05792 -0.15904 0.01352 1.09525 0 0.25535 0 -1.5107 1.17988 0.29208 -2.35865
ARG_862 -6.61437 0.41794 4.11425 -0.79862 0.2143 0.60107 1.80056 -1.99416 -0 -0 -0.60361 0.1267 0 0 0 0 0 0.08999 -0.05961 0.01256 2.58094 0 -0.13348 0 -1.2888 0.72382 0.1821 -0.62841
LYS_863 -5.75524 0.21211 5.78967 -0.39356 0.05678 0.19923 3.00648 -2.55684 -0.0383 -0.13065 -4.07215 0.04152 0 0 0 0 0 0.00979 -0.0712 0.01746 1.8007 0 0.18127 0 -1.5107 -0.18258 0.22228 -3.17394
ILE_864 -9.51376 1.01939 3.35212 -0.56437 0.407 0.16938 2.4209 -2.79597 -0 -0 -1.69489 -0.2562 0 0 0 0 0 0.00911 0.0384 0.159 0.62594 0 -0.0244 0 0.73287 -0.08902 0.5501 -5.45437
LEU_865 -8.29979 0.87696 4.4079 -0.47723 0.21047 0.09139 3.11485 -2.79077 -0 -0 -3.39035 0.13069 0 0 0 0 0 0.01162 0.05457 0.04855 0.54791 0 -0.31865 0 0.18072 -0.23644 0.63962 -5.19798
THR_866 -6.28228 0.47866 5.20291 -0.1851 0.09016 0.06403 3.10814 -2.9352 -0.01494 -0.076 -4.44015 -0.78417 0 0 -0.15573 0 0 0.01693 -0.03219 0.01976 0.78806 0 -0.69779 2.30181 -1.0874 0.18657 0.46276 -3.97116
THR_867 -4.67715 0.69493 2.78686 -0.23253 0.2576 0.09646 1.49172 -1.76867 -0 -0 -1.12422 -1.18134 0 0 -0.15573 0 0 0.19975 0.01043 0.00263 1.3248 0 0.29889 2.27595 -1.0874 0.56904 0.53395 0.31597
GLU_868 -4.07411 0.13778 3.9999 -0.23105 0.04184 0.37496 1.11588 -1.88445 -0.02575 -0.14544 -0.67422 -0.57182 0 0 0 0 0 0.10604 0.0845 0.10043 0 2.79807 0.31993 0 -2.7348 0.55078 0.49383 -0.2177
GLY_869 -3.24926 0.33005 2.89329 -5e-05 0 0 1.34328 -1.60526 -0 -0 -0.95161 -0.37519 0 0 0 0 0 0.04086 -0.1696 0 0 0 -1.39381 0 0.83697 -0.12631 0.48467 -1.94196
ARG_870 -7.89025 0.85934 7.2522 -0.94361 0.27415 0.65389 2.99198 -3.44716 -0.00062 -0.00201 -3.63506 0.38916 0 0 -0.42667 0 0 0.04732 0.08827 0.16466 3.43654 0 -0.12043 0 -1.2888 -0.59188 0.51916 -1.66978
ASN_871 -3.34593 0.17631 2.46097 -0.18081 0.00723 0.25759 0.78168 -1.34844 -0.04856 -0.20235 -0.73558 -0.33189 0 0 0 0 0 0.02979 0.07194 0.01569 0 1.93172 0.15805 0 -0.93687 -0.20346 0.45244 -0.99046
ALA_872 -4.61115 0.40568 2.76441 -0.01935 0 0 2.20505 -2.01966 -0 -0 -2.21183 -0.40958 0 0 0 0 0 0.00985 -0.01114 0 0 0 -0.51179 0 1.8394 -0.06059 0.3391 -2.2916
LEU_873 -6.01059 0.44853 3.96397 -0.47034 0.2408 0.0869 2.71127 -2.38172 -0 -0 -3.13989 0.1502 0 0 0 0 0 0.00854 0.15437 0.0075 0.52463 0 -0.30584 0 0.18072 -0.13781 0.31467 -3.6541
ILE_874 -8.87856 0.897 2.74312 -0.46635 0.3394 0.08996 1.74507 -2.13054 -0 -0 -1.69728 0.37108 0 0 0 0 0 0.01191 -0.05588 0.03515 0.41148 0 -0.43224 0 0.73287 -0.39418 0.59517 -6.08281
HIS_875 -7.4846 0.46755 7.39586 -0.47688 0.02715 0.33635 3.54208 -3.33406 -0.02152 -0.13105 -3.56817 -0.92192 0 0 -1.19281 -0.66718 0 0.01239 0.03582 0.07066 0 1.50084 -0.04116 0 -0.45461 -0.4895 0.51431 -4.88048
LYS_876 -3.19144 0.19304 2.73055 -0.31163 0.02577 0.14709 0.73982 -1.27614 -0 -0 0.78511 -0.00742 0 0 0 0 0 0.0254 -0.10484 0.00988 1.71878 0 -0.08174 0 -1.5107 -0.45234 0.24015 -0.32064
SER_877 -2.8393 0.16212 3.68336 -0.04265 0.0023 0.05806 1.82548 -1.64003 -0.00978 -0.13429 -1.36249 -0.2326 0 0 -1.19281 -0.66718 0 0.02263 -0.04594 0.00157 0.26972 0 -0.30683 1.80891 -0.77834 -0.60332 0.2791 -1.74232
SER_878 -5.67622 0.64221 6.62059 -0.03454 7e-05 0.05204 3.72297 -2.9882 -0.03915 -0.28547 -3.40012 -0.80609 0 0 -0.93186 -0.79121 0 0.03638 -0.03973 0.00364 1.01536 0 -0.01121 1.79191 -0.77834 -0.61103 0.47056 -2.03745
VAL_879 -7.07319 1.32806 3.03926 -0.38941 0.40375 0.09884 1.55023 -2.44333 -0 -0 -1.3292 -0.32015 0 0 -0.96985 0 0 0.02386 -0.04574 0.18485 0.80652 0 0.41069 0 1.9342 -0.37633 0.86031 -2.30663
ASN_880 -7.51168 1.15707 4.77595 -0.20202 0.04468 0.32632 2.44088 -2.82214 -0.0329 -0.19136 -1.72805 -0.45601 0 0 -0.93186 0 0 0.02233 -0.02177 0.00062 0 1.99932 -0.50514 0 -0.93687 -0.541 0.86998 -4.24363
CYS_881 -6.35242 0.67936 3.7209 -0.07279 0.01363 0.05945 1.36853 -1.7831 -0.00018 -0.00441 -2.05501 -0.42291 0 0 0 0 0 0.3274 -0.0845 0.15748 0.28099 0 0.03557 0 3.6196 0.04627 1.35809 0.89195
PRO_882 -5.80155 1.23463 3.6666 -0.20151 0.16544 0.14479 1.3788 -1.5558 -0.00133 -0.03108 -0.40358 -0.13945 0 0 0 0 0 1.2242 0.23973 0.04943 0.15808 0 -0.59842 0 -2.4119 0.82533 1.57409 -0.48349
PHE_883 -4.5815 0.74717 2.90592 -0.78255 0.27621 0.33446 0.81422 -1.4746 -0 -0 -0.68347 -0.76104 0 0 0 0 0 0.0838 0.17859 0.31893 0 3.30221 -0.15402 0 1.0402 0.617 0.98519 3.16672
SER_884 -1.7038 0.45181 2.52315 -0.03025 0.05758 0.03254 1.06886 -1.14765 -0.00133 -0.03108 -1.02264 0.12901 0 0 0 0 0 0.02148 1e-05 0.00237 0.14537 0 0.09449 0.60571 -0.77834 0.58748 1.69205 2.69683
SER_885 -3.46441 0.94385 3.73504 -0.02893 0.0001 0.02411 1.18877 -1.80704 -0.00018 -0.00441 0.29323 -0.21548 0 0 0 0 0 0.01281 0.00367 0.03902 0.4654 0 0.16008 0.60162 -0.77834 2.24213 2.35026 5.7613
GLN_886 -2.88226 0.17865 3.58921 -0.79402 0.29836 1.21341 1.88379 -1.55105 -0 -0 -2.70208 -1.8674 0 0 -1.11925 0 0 0.03352 0.21108 0.01459 0 1.61249 0.72885 0 -0.18838 2.79824 1.30278 2.76053
ASP_887 -3.12083 0.0917 3.95741 -0.24917 0.02786 0.81932 0.95635 -1.58678 -0.00825 -0.07942 -2.19644 -0.56878 0 0 -0.52255 0 0 1.00447 0.1826 0.01433 0 2.02859 -0.70995 0 -2.3716 1.04992 0.79195 -0.48926
MET_888 -4.41399 0.31079 2.98131 -0.44857 0.10744 0.05935 1.65286 -1.6208 -0.00248 -0.01049 -2.13331 0.19503 0 0 0 0 0 0.12014 -0.05909 0.02165 1.73256 0 0.26355 0 0.60916 -0.15317 0.69661 -0.09144
LYS_889 -6.5041 0.98062 6.82856 -0.60001 0.18543 0.24507 1.96309 -2.56063 -0.01094 -0.09462 -3.20785 0.48634 0 0 -0.53306 -0.28962 0 0.53899 -0.00614 0.71214 3.10171 0 -0.06523 0 -1.5107 -0.39765 0.71282 -0.02577
TYR_890 -9.30562 1.57063 2.45892 -0.64693 0.06034 0.33233 2.08713 -2.23562 -0 -0 0.75692 -0.20748 0 0 0 0 0 0.11619 0.13524 0.02728 0 1.86761 -0.40776 0.00192 1.2797 -0.00749 1.52211 -0.59456
PRO_891 -4.24677 0.85608 0.74314 -0.0776 0 0.04824 0.25795 -0.45972 -0.00614 -0.03761 -0.04214 0.52839 0 0 0 0 0 0.37467 -0.20826 0.08036 0.40068 0 -0.69359 0 -2.4119 0.14125 1.3458 -3.40716
SER_892 -4.89289 0.9357 4.46295 -0.02732 0 0.04537 2.57472 -2.11906 -0 -0 -0.40617 -1.07679 0 0 -1.37639 0 0 0.0849 0.06998 0.09723 0.53682 0 -0.30732 0.62638 -0.77834 0.23237 1.32448 0.00661
PRO_893 -5.73003 0.90678 2.53968 -0.10308 0.00313 0.06478 1.67263 -1.33172 -0.0033 -0.01027 -1.44217 0.6713 0 0 0 0 0 0.06061 -0.019 0.01638 0.34208 0 -0.08784 0 -2.4119 0.22105 1.34676 -3.29413
PHE_894 -10.193 1.49779 2.12764 -0.63699 0.04224 0.32547 2.83403 -2.40933 -0 -0 -2.15112 0.26705 0 0 -0.9091 0 0 0.0384 0.00077 0.01438 0 2.03825 -0.36868 0 1.0402 -0.08187 0.64767 -5.87619
PHE_895 -10.8503 1.31523 3.13101 -0.57232 0.07157 0.28746 2.81221 -3.04125 -0.0033 -0.01027 -2.76619 -0.00772 0 0 0 0 0 0.02583 0.23633 0.04747 0 2.05595 -0.27732 0 1.0402 -0.28162 0.60875 -6.17827
VAL_896 -7.48502 0.99554 1.87139 -0.32089 0.19209 0.06867 2.84784 -2.28668 -0.00702 -0.0645 -3.256 -0.45904 0 0 0 0 0 0.04622 0.17072 0.01494 0.5813 0 -0.338 0 1.9342 -0.21279 0.86365 -4.84338
PHE_897 -10.4456 1.32261 3.3012 -1.09295 0.1871 0.66682 1.81088 -2.86351 -0.00431 -0.02951 -1.39656 -0.10544 0 0 0 0 0 0.08564 0.00533 0.03241 0 1.64884 -0.45187 0 1.0402 -0.21216 0.93087 -5.57002
GLY_898 -2.54459 0.08797 2.41166 -4e-05 0 0 1.05021 -1.2595 -0 -0 -1.03671 -0.33754 0 0 0 0 0 0.0419 0.07233 0 0 0 -0.03474 0 0.83697 0.75565 0.74834 0.79189
GLU_899 -4.45233 0.22707 4.50047 -0.18717 0.01804 0.26735 2.31025 -2.16325 -0 -1e-05 -3.1786 -0.48707 0 0 0 0 0 0.00728 0.03111 0.02975 0 3.51868 -0.04917 0 -2.7348 0.94643 0.57914 -0.81683
LYS_900 -7.15832 0.77597 6.13985 -0.39624 0.04548 0.21659 2.75771 -2.69127 -0.06317 -0.29417 -3.55565 -0.04897 0 0 -0.53161 0 0 0.00515 0.11886 0.17609 1.89279 0 0.36564 0 -1.5107 0.17803 0.73214 -2.8458
ILE_901 -6.93364 0.45091 3.68631 -0.46879 0.36918 0.09773 2.49943 -2.41265 -0.00314 -0.06426 -2.3659 0.05308 0 0 0 0 0 0.0053 0.05375 0.04129 0.39746 0 -0.77075 0 0.73287 -0.06939 0.65943 -4.04178
ARG_902 -9.47416 0.90441 8.91663 -0.59822 0.07934 0.41125 3.50782 -3.68244 -0.03547 -0.17 -3.7802 0.42744 0 0 -0.44084 -0.99558 0 0.04054 0.18963 0.56586 2.11932 0 0.01832 0 -1.2888 -0.25033 0.78876 -2.74672
THR_903 -3.56536 0.26902 3.53657 -0.09444 0.08603 0.04742 2.36356 -1.81911 -0.00314 -0.06425 -1.03212 -1.46747 0 0 -0.90289 0 0 0.03983 0.41269 0.30914 0.14007 0 0.04634 2.34568 -1.0874 1.44317 1.06938 2.07271
ARG_904 -2.60893 0.13872 2.82706 -0.45932 0.05002 0.24782 1.68837 -1.25571 -0 -0 -1.22835 0.22368 0 0 -1.21563 0 0 0.02389 -0.0393 0.01262 2.10646 0 -0.08026 0 -1.2888 1.22091 0.94911 1.31238
ALA_905 -3.56544 0.3563 3.11624 -0.01924 0 0 2.34989 -1.82047 -0.00571 -0.09864 -1.13127 -0.42696 0 0 -0.90289 0 0 0.04627 -0.01646 0 0 0 -0.37397 0 1.8394 -0.18241 0.74777 -0.08761
ILE_906 -7.39382 0.92614 1.99484 -0.55091 0.38166 0.14126 1.58097 -1.89842 -0.02096 -0.15918 -2.00124 0.21312 0 0 0 0 0 0.06898 -0.06381 0.3633 2.90122 0 -0.63755 0 0.73287 -0.17286 0.61207 -2.98234
SER_907 -4.86384 0.37347 4.47983 -0.02768 0 0.06477 2.64846 -2.26311 -0.00711 -0.1024 -2.22897 -0.36452 0 0 0 0 0 0.05091 -0.00116 0.00345 0.66035 0 -0.06308 0.65067 -0.77834 -0.23352 0.46158 -1.54023
ALA_908 -5.11349 0.28505 2.07902 -0.02612 0.00102 0 2.01379 -1.74897 -0.00907 -0.03138 -2.79097 -0.38698 0 0 0 0 0 0.02275 -0.082 0 0 0 0.59075 0 1.8394 0.40569 0.24169 -2.7098
LYS_909 -5.51596 0.15845 5.63275 -0.37368 0.05176 0.16789 1.92251 -2.3451 -0.00147 -0.00394 -3.09875 0.07447 0 0 0 0 0 0.05924 -0.03338 0.011 2.03544 0 0.27783 0 -1.5107 0.38401 0.1708 -1.93681
GLY_910 -3.34195 0.26909 3.41176 -7e-05 0 0 1.46182 -1.65772 -0.00907 -0.03138 -1.45977 -0.33275 0 0 0 0 0 0.19782 0.19929 0 0 0 -0.99657 0 0.83697 0.90488 0.25657 -0.29107
MET_911 -8.9538 0.95562 4.48091 -0.30188 0.09084 0.03434 2.76527 -2.47759 -0.01763 -0.15441 -3.00225 -0.11822 0 0 -1.01846 0 0 0.03052 0.07434 0.12273 1.50978 0 -0.01412 0 0.60916 0.82701 0.44136 -4.1165
THR_912 -7.22284 0.81548 4.8384 -0.18137 0.12134 0.06847 3.69912 -2.85416 -0.01414 -0.1533 -3.32245 -0.5625 0 0 0 -0.5293 0 0.01416 0.01897 0.07975 0.19404 0 -0.06886 2.40916 -1.0874 0.01928 0.53931 -3.17883
LEU_913 -8.21442 0.99365 1.79772 -0.53738 0.26707 0.12652 2.09738 -2.00858 -0.04407 -0.32473 -1.65093 0.31861 0 0 0 0 0 0.02945 -0.01977 0.12876 0.43122 0 -0.15578 0 0.18072 -0.1518 0.59635 -6.14003
VAL_914 -8.28571 1.15693 2.17174 -0.36184 0.35702 0.08512 2.32021 -2.41373 -0 -0 -2.16166 -0.04291 0 0 -0.46728 0 0 0.02948 -0.06914 0.19529 0.73462 0 -0.62417 0 1.9342 -0.37121 0.66547 -5.14757
THR_915 -6.61208 1.04657 4.5728 -0.15764 0.03624 0.05549 3.32326 -2.4734 -0 -0 -2.30867 -0.12314 0 0 -0.73575 0 0 0.07846 -0.02224 0.00643 0.13114 0 0.01624 2.3814 -1.0874 -0.10956 1.33934 -0.64251
PRO_916 -6.47565 1.1696 2.32251 -0.0719 0 0.04422 1.58001 -1.37688 -0 -0 -1.26304 0.63093 0 0 0 0 0 0.05414 -0.00179 0.09195 0.15973 0 -0.55396 0 -2.4119 0.20196 1.42368 -4.47638
LEU_917 -8.23373 1.1658 1.83721 -0.52781 0.38426 0.13141 1.93027 -2.29854 -0 -0 -0.73274 0.26075 0 0 0 0 0 0.02045 -0.04634 0.02437 0.29704 0 -0.3018 0 0.18072 0.01243 0.65296 -5.24329
GLN_918 -10.2428 0.92476 8.49257 -0.24498 0.04123 0.19629 5.03428 -4.20056 -0.01415 -0.15821 -4.47467 -0.51504 0 0 -1.38771 0 0 0.01809 0.08397 0.12355 0 2.66297 -0.10172 0 -0.18838 -0.29157 0.57268 -3.66934
LEU_919 -8.3205 0.62571 2.50105 -0.4751 0.19994 0.10533 2.47886 -2.63802 -0 -0 -1.46215 0.22223 0 0 0 0 0 0.01456 -0.03317 0.00462 0.44488 0 -0.25309 0 0.18072 -0.20781 0.64667 -5.96527
LEU_920 -7.20104 0.71126 1.34553 -0.66661 0.20354 0.24345 1.57325 -2.01368 -0 -0 -1.22386 0.08254 0 0 0 0 0 0.01645 0.27536 0.06001 1.05289 0 -0.26989 0 0.18072 -0.25157 0.67452 -5.20714
LEU_921 -8.79582 1.28036 1.45721 -0.49493 0.12255 0.12937 1.81404 -2.17696 -0 -0 -1.33123 0.22387 0 0 0 0 0 0.05202 0.2358 0.5443 0.52997 0 -0.19689 0 0.18072 -0.15136 1.17464 -5.40237
PHE_922 -10.2456 1.98185 2.14554 -0.58909 0.07733 0.32541 2.5451 -2.40626 -0.02045 -0.14468 -1.53494 0.02992 0 0 0 0 0 0.11571 0.04547 0.04758 0 2.32431 -0.24459 0 1.0402 0.01932 1.98918 -2.49872
ALA_923 -4.30058 0.50703 1.31798 -0.02952 0.02078 0 1.25907 -1.5091 -0 -0 -1.38383 -0.49281 0 0 0 0 0 0.12517 -0.01927 0 0 0 0.11511 0 1.8394 0.546 1.28712 -0.71744
SER_924 -4.37393 0.46814 4.98238 -0.02837 0 0.06728 1.186 -2.27601 -0 -0 -1.36676 -0.23983 0 0 0 0 0 0.12759 -0.00113 0.00335 0.04278 0 -0.53604 0.67896 -0.77834 0.36216 0.27051 -1.41127
LYS_925 -3.78375 0.49653 5.75421 -0.30881 0.04169 0.14961 2.02947 -2.17741 -0.01127 -0.04718 -4.42981 -0.12916 0 0 -1.08372 0 0 0.08089 -0.04255 0.12575 1.86765 0 -0.21212 0 -1.5107 -0.07166 0.49961 -2.76271
LYS_926 -5.06742 0.2802 6.50271 -0.48304 0.16335 0.25321 3.47454 -2.69296 -0 -0 -4.95347 -0.11796 0 0 -0.59129 -0.66491 0 0.08333 0.22055 0.11759 3.04831 0 0.11634 0 -1.5107 0.05007 0.64394 -1.12762
VAL_927 -4.90188 0.51904 1.33455 -0.28013 0.1479 0.06321 0.80533 -1.47888 -0.01127 -0.04718 -0.2798 -0.5508 0 0 0 0 0 0.0583 -0.00809 0.01661 0.23073 0 -0.45065 0 1.9342 -0.00983 0.55253 -2.3561
GLN_928 -5.41292 0.27229 5.22794 -0.59834 0.09893 0.59988 2.77748 -2.32299 -0.00504 -0.01928 -2.3429 -0.63569 0 0 0 0 0 0.04462 0.02674 0.00342 0 2.13833 -0.01233 0 -0.18838 -0.0251 0.34088 -0.03244
SER_929 -2.29188 0.34024 2.16732 -0.03109 0.00338 0.02622 0.37468 -1.01459 -0 -0 -0.3864 0.06901 0 0 0 0 0 0.16429 -0.06724 0.00013 0.65044 0 0.48629 0.62423 -0.77834 0.16018 0.18762 0.6845
ASP_930 -3.16075 0.23259 4.79761 -0.23375 0.06446 0.76295 2.14485 -2.05027 -0.00206 -0.00562 -2.1925 -1.13089 0 0 0 0 0 0.43694 0.24646 0.00138 0 1.93977 -0.53726 0 -2.3716 0.35706 0.45232 -0.24832
GLY_931 -1.64425 0.48237 2.10481 -4e-05 0 0 0.68808 -0.97555 -0 -0 0.33861 -0.39178 0 0 0 0 0 10.7635 -0.09972 0 0 0 -0.66307 0 0.83697 -0.09595 0.92872 12.2726
GLN_932 -3.25066 0.75304 3.06173 -0.67619 0.08084 0.77202 0.3927 -1.63303 -0.00636 -0.08096 -0.71797 -0.88325 0 0 0 0 0 1.57189 0.25904 0.10459 0 2.17892 0.44625 0 -0.18838 0.03374 1.06636 3.28435
ILE_933 -7.36685 0.70882 4.59954 -0.59403 0.4095 0.10443 2.5935 -2.76001 -0 -0 -2.12435 0.4319 0 0 0 0 0 0.04302 -0.0664 0.00223 0.96791 0 -0.67693 0 0.73287 0.10358 0.79118 -2.10009
VAL_934 -7.49156 0.8485 2.76944 -0.28434 0.20141 0.0601 3.03479 -2.53283 -0.03873 -0.16893 -2.50003 -0.23193 0 0 0 0 0 0.01295 -0.06302 0.07667 0.10666 0 -0.43811 0 1.9342 -0.35494 0.52947 -4.53022
LEU_935 -7.59827 0.75803 4.62278 -0.58248 0.1494 0.14931 2.89051 -2.88202 -0.0038 -0.01073 -2.55944 0.23433 0 0 0 0 0 0.01972 -0.03052 0.01412 0.6282 0 -0.34255 0 0.18072 -0.18562 0.51125 -4.03706
VAL_936 -6.74101 0.69919 3.73605 -0.27811 0.19674 0.05575 2.90576 -2.55178 -0.00667 -0.01973 -3.65557 -0.24647 0 0 0 0 0 0.01691 -0.05933 0.00695 0.15839 0 -0.50964 0 1.9342 -0.13329 0.64325 -3.84841
ASP_937 -4.54541 0.56112 6.94973 -0.13994 0.14335 0.4463 3.5789 -2.88941 -0.0038 -0.01073 -6.15799 -0.96975 0 0 -1.67501 0 0 0.23124 -0.04138 0.27216 0 2.74065 -0.58745 0 -2.3716 -0.3203 0.90121 -3.8881
ASP_938 -3.04331 0.55043 3.92362 -0.12307 0.02837 0.39263 1.2411 -1.78093 -0 -0 -3.69505 -0.66691 0 0 0 -0.66491 0 0.13187 -0.00306 0.05444 0 1.98864 -0.17759 0 -2.3716 0.09294 0.79919 -3.32322
TRP_939 -9.65929 0.77096 4.3834 -1.09 0.13322 0.68805 1.82996 -3.13703 -0.02405 -0.15258 -0.92853 -0.38288 0 0 0 0 0 0.01024 0.02827 0.00554 0 4.27168 -0.17732 0 1.6906 1.49466 0.51562 0.27053
ILE_940 -7.37918 0.96396 2.14961 -0.48938 0.43046 0.10782 2.28696 -1.99643 -0.00644 -0.01901 -2.07808 0.00757 0 0 0 0 0 0.00799 -0.02665 0.14007 0.43134 0 -0.68544 0 0.73287 0.95154 0.61154 -3.85887
LYS_941 -7.37142 0.8203 4.8587 -0.29418 0.03506 0.13462 2.14631 -2.2835 -0.00013 -0.00032 -3.10559 -0.154 0 0 0 -0.43898 0 0.01061 -0.03743 0.22214 2.36334 0 0.27479 0 -1.5107 -0.25389 0.56229 -4.02196
LEU_942 -9.20861 0.96599 2.95846 -0.45863 0.21837 0.09356 2.95897 -2.60837 -0.01279 -0.09996 -3.05239 0.04668 0 0 0 0 0 0.0184 -0.02198 0.14953 0.72884 0 -0.08578 0 0.18072 -0.0239 0.41458 -6.83831
GLN_943 -7.00144 0.82654 6.10278 -0.32134 0.07245 0.29521 2.52414 -2.76325 -0.02369 -0.15122 -3.02822 -0.68057 0 0 -0.55176 0 0 0.02757 0.02415 0.24567 0 3.04802 -0.04689 0 -0.18838 0.17113 0.84408 -0.57499
ILE_944 -7.23228 1.64007 1.49289 -0.48185 0.46563 0.09513 1.54057 -1.86847 -0.03206 -0.1492 -0.702 0.05967 0 0 0 0 0 0.0779 -0.04952 0.09494 0.50052 0 -0.75638 0 0.73287 -0.00549 0.98477 -3.59228
SER_945 -3.30669 0.46577 3.16362 -0.02692 0.00012 0.02315 1.9192 -1.79469 -0 -0 -2.13592 -0.26198 0 0 0 0 0 0.01677 0.00354 0.00691 0.43106 0 0.00811 0.60449 -0.77834 -0.46733 0.50305 -1.62607
HIS_D_946 -6.95812 0.8319 6.62893 -0.41317 0.05513 0.49852 2.27536 -3.55204 -0 -0 -2.38888 -0.43417 0 0 0 0 0 0.068 -0.05983 0.00205 0 3.22502 0.14926 0 -0.45461 -0.3677 0.45798 -0.43638
GLU_947 -3.94121 0.28171 4.43803 -0.46048 0.25904 1.45187 1.84319 -2.21797 -0.02809 -0.15638 -2.10128 -3.01798 0 0 0 0 0 0.04728 0.00796 0.00907 0 4.00741 -0.27553 0 -2.7348 -0.4258 0.36414 -2.64982
ALA_948 -5.34923 0.45955 3.71651 -0.02161 0 0 2.58698 -2.54943 -0.02809 -0.15638 -1.42323 -0.36843 0 0 0 0 0 0.01915 0.01705 0 0 0 -0.03788 0 1.8394 -0.35117 0.11688 -1.52993
ALA_949 -6.14707 0.49376 3.53585 -0.02236 0 0 2.86801 -2.76721 -0 -0 -3.05039 -0.38682 0 0 0 0 0 0.00464 0.06353 0 0 0 -0.24646 0 1.8394 -0.28766 0.21883 -3.88394
ALA_950 -5.35663 0.33082 4.33562 -0.02091 0 0 2.8885 -2.72152 -0 -0 -2.84097 -0.36088 0 0 0 0 0 0.0164 -0.01888 0 0 0 -0.19662 0 1.8394 -0.41196 0.28543 -2.23218
CYS_951 -8.31788 0.954 4.84452 -0.0492 0 0.01673 2.90908 -2.86268 -0 -0 -2.79335 0.0489 0 0 0 0 0 0.02231 0.01161 0.00495 0.30332 0 0.262 0 3.6196 0.02472 0.37051 -0.63084
ILE_952 -8.7683 1.09501 3.78525 -0.50341 0.32097 0.0985 2.82027 -2.92351 -0 -0 -2.38305 0.06646 0 0 0 0 0 0.01139 -0.01516 0.03394 0.57869 0 -0.44103 0 0.73287 0.18746 0.61637 -4.68727
THR_953 -6.20901 0.39311 6.37517 -0.1977 0.09584 0.07042 3.26086 -3.20416 -0.00041 -0.0016 -2.94368 -0.07011 0 0 0 0 0 0.01066 0.10012 0.04057 0.08545 0 0.02568 2.30148 -1.0874 0.01486 0.52298 -0.41688
GLY_954 -4.58154 0.50627 4.14561 -5e-05 0 0 2.58298 -2.52555 -0 -0 -2.29146 -0.42193 0 0 0 0 0 0.00858 -0.06189 0 0 0 0.30653 0 0.83697 0.53776 0.22197 -0.73576
LEU_955 -9.29662 1.14325 3.33263 -0.51923 0.44952 0.13463 3.03872 -3.00364 -0 -0 -2.30805 0.24326 0 0 0 0 0 0.03198 0.44514 0.03975 0.27695 0 -0.31065 0 0.18072 0.31538 0.61054 -5.19572
ARG_956 -9.45258 0.7002 10.944 -0.70237 0.11137 0.45635 5.54013 -5.1763 -0 -0 -6.01312 0.37864 0 0 0 -0.98792 0 0.05279 0.09513 0.09709 2.40681 0 -0.11042 0 -1.2888 -0.24839 0.89986 -2.29754
ALA_957 -5.05085 0.48211 4.74364 -0.02227 0 0 3.23908 -2.86983 -0.02007 -0.15499 -2.45305 -0.38087 0 0 0 0 0 0.02402 0.08171 0 0 0 -0.28368 0 1.8394 -0.29729 0.53339 -0.58955
ALA_958 -6.2232 0.8343 3.11018 -0.02344 0 0 2.87483 -2.73949 -0 -0 -2.16111 -0.38896 0 0 0 0 0 0.06295 0.04006 0 0 0 -0.2791 0 1.8394 -0.52174 0.34513 -3.2302
MET_959 -9.99275 0.92749 4.60386 -0.31193 0.03364 0.08073 3.19821 -3.01265 -0 -0 -3.00186 -0.09933 0 0 0 0 0 0.05025 0.06582 0.0479 1.75815 0 0.01552 0 0.60916 -0.30766 0.55348 -4.78196
GLU_960 -5.60917 0.30309 6.27375 -0.21276 0.02233 0.28196 3.27018 -3.0355 -0.0223 -0.19211 -2.93857 -0.60708 0 0 0 0 0 0.03213 -0.00484 0.03244 0 3.01664 -0.21102 0 -2.7348 -0.29695 0.64872 -1.98383
ALA_961 -5.02684 0.72479 4.15466 -0.02209 0 0 2.60627 -2.64292 -0 -0 -2.06259 -0.36638 0 0 0 0 0 0.02035 0.03756 0 0 0 -0.21066 0 1.8394 -0.43069 0.4624 -0.91675
LEU_962 -8.95778 1.23897 4.04382 -0.72976 0.37145 0.30469 2.92985 -3.04804 -0.00047 -0.00273 -2.55281 0.14299 0 0 0 0 0 0.0281 -0.00451 0.03803 0.89828 0 -0.24346 0 0.18072 -0.25312 0.59515 -5.02062
VAL_963 -6.92935 0.43744 4.12835 -0.31369 0.19087 0.0728 3.12969 -2.85455 -0 -0 -2.51448 -0.24428 0 0 0 0 0 0.01114 0.05226 0.00314 0.16559 0 -0.13496 0 1.9342 -0.15617 0.68408 -2.33795
VAL_964 -6.71307 0.58701 5.1339 -0.31121 0.2176 0.07089 3.54908 -3.12493 -0 -0 -2.29466 -0.09948 0 0 0 0 0 0.00667 -0.02595 0.00993 0.03755 0 -0.29069 0 1.9342 -0.08281 0.47859 -0.9174
GLU_965 -5.78681 0.33361 5.97527 -0.34697 0.08446 0.41551 3.11416 -2.97131 -0 -0 -2.93008 -0.64246 0 0 0 0 0 0.00815 0.01344 0.01017 0 3.39641 -0.22277 0 -2.7348 -0.29237 0.28141 -2.29497
VAL_966 -9.13988 1.62036 3.05052 -0.31109 0.23099 0.06998 2.77916 -2.92081 -0 -0 -1.44041 -0.14447 0 0 0 0 0 0.01305 -0.05469 0.00023 0.08484 0 -0.37823 0 1.9342 -0.28758 0.35953 -4.53428
THR_967 -7.54668 0.73285 4.39372 -0.11971 0.04105 0.049 2.5156 -2.76963 -0.00047 -0.00273 -0.93245 -0.70598 0 0 0 0 0 0.01277 0.59026 0.1884 0.32459 0 0.19099 2.44945 -1.0874 -0.08338 0.60374 -1.15601
LYS_968 -7.11216 1.23636 5.78563 -0.40812 0.04585 0.19179 2.43669 -2.54939 -0 -0 -2.21906 -0.02126 0 0 -0.48719 0 0 0.01321 0.08315 0.41319 1.86394 0 0.09452 0 -1.5107 0.00784 0.58498 -1.55074
GLN_969 -4.29991 0.69501 4.53475 -0.28815 0.07828 0.25648 2.52556 -2.15563 -0 -0 -2.41889 -0.79562 0 0 0 0 0 0.06128 0.54576 0.09243 0 2.98675 0.00137 0 -0.18838 0.09924 1.20349 2.93383
PRO_970 -8.01143 1.70873 4.07801 -0.06645 0 0.04096 2.31086 -2.17721 -0 -0 -1.37705 0.61098 0 0 0 0 0 0.02627 -0.06375 0.01845 0.15568 0 -0.80285 0 -2.4119 0.37877 1.34731 -4.23463
ALA_971 -3.65226 0.42819 3.86433 -0.02385 0 0 2.27937 -1.97264 -0 -0 -1.1125 -0.38315 0 0 0 0 0 0.08694 -0.03274 0 0 0 -0.38739 0 1.8394 0.26261 0.55806 1.75436
ILE_972 -6.93595 1.21265 4.03174 -0.60574 0.33719 0.19005 3.0809 -2.74843 -0 -0 -2.0706 0.01289 0 0 0 0 0 0.06453 -0.21419 0.07501 1.21831 0 0.40954 0 0.73287 -0.07286 0.66228 -0.61982
ILE_973 -9.23051 2.06755 2.46899 -0.61764 0.59572 0.17286 1.99127 -2.43285 -0 -0 -1.1887 0.32154 0 0 -0.39932 0 0 0.07607 -0.09023 0.26488 0.48022 0 0.5299 0 0.73287 -0.01725 1.19913 -3.0755
SER_974 -2.76267 0.49549 3.46981 -0.02979 0 0.05042 1.40606 -1.55335 -0 -0 -0.6504 -1.07287 0 0 0 0 0 0.03068 0.24894 0.0296 0.18729 0 -0.06395 0.60276 -0.77834 -0.40336 0.84896 0.05528
GLN_975 -3.72813 0.34528 4.51818 -0.73155 0.15431 0.57375 2.32341 -2.10292 -0 -0 -2.21456 -0.3878 0 0 -0.91335 0 0 0.02091 -0.01585 0.01889 0 2.77741 0.2158 0 -0.18838 0.96034 0.42064 2.04639
LEU_976 -8.73703 1.292 3.72058 -0.45631 0.178 0.06658 2.01861 -2.49016 -0 -0 -2.41087 0.33603 0 0 -2.00347 0 0 0.02774 0.0836 0.09639 0.39981 0 -0.21457 0 0.18072 1.31509 0.62239 -5.97489
ASP_977 -4.66957 0.94383 6.28179 -0.16994 0.01951 0.5217 3.18294 -2.66975 -0.01707 -0.12957 -4.44145 -1.10866 0 0 -1.0363 0 0 0.00848 -0.09561 0.01354 0 3.20038 -0.0499 0 -2.3716 -0.1232 1.48515 -1.2253
PRO_978 -4.2272 0.57213 4.0232 -0.06718 0 0.04254 1.99059 -1.72375 -0 -0 -1.63028 0.60102 0 0 0 0 0 0.01496 -0.18282 0.06762 0.1907 0 -0.85161 0 -2.4119 0.16488 1.49545 -1.93166
VAL_979 -7.43459 1.56646 3.95536 -0.37024 0.27902 0.09033 2.5034 -2.76773 -0 -0 -2.72833 -0.0744 0 0 -1.0363 0 0 0.03036 -0.05812 0.04631 0.87946 0 -0.02468 0 1.9342 0.19602 0.73558 -2.27789
ASN_980 -7.76046 0.68196 5.68888 -0.18512 0.06704 0.28674 3.15057 -3.2014 -0.01515 -0.11031 -2.16398 -0.34975 0 0 0 0 0 0.03803 0.24423 0.04412 0 1.61283 0.10677 0 -0.93687 -0.0496 0.60716 -2.2443
GLU_981 -7.21976 0.31708 8.59641 -0.41633 0.0539 0.8117 3.58818 -3.77251 -0.01427 -0.12006 -3.80468 -0.55624 0 0 -1.09012 0 0 0.03712 0.02661 0.08951 0 3.72219 -0.20502 0 -2.7348 -0.1716 0.56335 -2.29935
ARG_982 -6.4726 0.49797 7.39727 -0.45661 0.06626 0.23326 3.65113 -3.36125 -0.00192 -0.01925 -4.24945 0.32088 0 0 0 -0.81393 0 0.00967 0.15705 0.06571 2.05801 0 -0.10153 0 -1.2888 -0.41908 0.60944 -2.11778
MET_983 -10.7051 1.24681 5.64122 -0.77507 0.28137 0.3625 3.00042 -3.20763 -0 -0 -1.91858 -0.22076 0 0 0 0 0 0.00125 0.04598 0.08052 2.86649 0 0.07251 0 0.60916 -0.12446 0.5899 -2.1535
LEU_984 -9.46443 0.93082 5.30889 -0.5081 0.27522 0.1279 2.80696 -3.30642 -0 -0 -2.57065 0.21264 0 0 0 0 0 0.0118 -0.01445 0.0444 0.31133 0 -0.28532 0 0.18072 -0.09115 0.62693 -5.40291
ASN_985 -5.97759 0.27158 7.09052 -0.17516 0.02768 0.25691 3.07765 -3.33979 -0 -0 -2.76539 -0.32569 0 0 0 0 0 0.01394 0.20267 0.007 0 1.42192 0.49378 0 -0.93687 -0.09529 0.43611 -0.31602
MET_986 -10.7195 1.71823 5.92433 -0.8734 0.71385 0.26091 3.18889 -3.38271 -0 -0 -2.88117 0.03294 0 0 0 0 0 0.04658 0.03136 0.5068 1.0928 0 0.02697 0 0.60916 0.05994 0.80684 -2.83718
ILE_987 -9.88882 1.38955 4.18225 -0.67651 0.55119 0.14888 3.02836 -2.86548 -0 -0 -3.16146 0.29493 0 0 0 0 0 0.04553 -0.05488 0.0077 0.55859 0 -0.40151 0 0.73287 -0.03606 1.07785 -5.06705
ARG_988 -9.27591 0.65791 8.42907 -0.56147 0.11212 0.32182 3.4573 -4.03033 -0.01427 -0.12006 -2.5925 0.31001 0 0 -0.5937 0 0 0.07132 0.06274 0.28274 1.90686 0 -0.11938 0 -1.2888 -0.24341 0.85931 -2.36865
GLN_989 -7.71396 0.39526 6.98991 -0.30082 0.02641 0.24041 3.54342 -3.39731 -0.01627 -0.08398 -3.31289 -0.35521 0 0 0 -2.06652 0 0.0256 -0.03004 0.00227 0 3.33246 -0.05003 0 -0.18838 -0.3042 0.74602 -2.51784
ILE_990 -8.66286 1.11622 2.00098 -0.50216 0.44487 0.10125 2.09963 -2.40554 -0 -0 -1.05885 -0.06137 0 0 0 0 0 0.01619 -0.06154 0.22211 0.72357 0 -0.30787 0 0.73287 -0.1299 0.65792 -5.07447
SER_991 -6.04963 0.35273 5.70906 -0.0352 0.00694 0.02664 2.81672 -2.6472 -0.00057 -0.0024 -3.67528 0.00655 0 0 -0.65196 -0.52346 0 0.01551 -0.09861 0.00021 1.32756 0 -0.35343 1.80582 -0.77834 -0.30105 0.79558 -2.2538
ARG_992 -7.38453 0.9054 7.77202 -0.47434 0.07021 0.26468 3.75329 -3.48647 -0.03814 -0.16699 -3.0961 0.33192 0 0 0 -1.02737 0 0.01809 -0.04026 0.20704 2.41899 0 -0.08107 0 -1.2888 -0.50773 1.50067 -0.34948
PRO_993 -3.9427 0.85201 3.25243 -0.06849 0 0.04294 1.59946 -1.38189 -0 -0 -0.96596 0.62841 0 0 0 0 0 0.13157 -0.15189 0.02007 0.17933 0 -0.34641 0 -2.4119 -0.17842 1.31047 -1.43096
SER_994 -2.47405 0.31509 2.90443 -0.02924 8e-05 0.04679 1.20076 -1.46153 -9e-05 -0.00226 -0.45906 -1.05447 0 0 0 0 0 0.02518 -0.06686 0.00612 0.17434 0 -0.2436 0.604 -0.77834 -0.26885 0.31204 -1.24951
ALA_995 -4.78251 0.5454 2.56988 -0.02425 0 0 2.69242 -2.22017 -0.04202 -0.19686 -1.28878 -0.39043 0 0 0 0 0 0.01586 -0.07792 0 0 0 -0.31655 0 1.8394 -0.72066 0.2062 -2.19096
ALA_996 -5.10953 0.62208 2.3556 -0.02764 0.00572 0 2.498 -2.15248 -0.02187 -0.08301 -1.81903 -0.39012 0 0 0 0 0 0.0246 0.41061 0 0 0 0.09359 0 1.8394 -0.61283 0.465 -1.90191
GLY_997 -3.4859 0.16438 3.19636 -7e-05 0 0 1.73356 -1.8138 -2e-05 -8e-05 -2.02882 -0.34859 0 0 0 0 0 0.08594 0.15905 0 0 0 0.50872 0 0.83697 0.18955 0.99584 0.19308
ILE_998 -6.70689 0.88592 5.50741 -0.63771 0.47025 0.12926 2.21408 -2.80258 -0.01284 -0.07405 -1.46881 0.40062 0 0 -0.76131 0 0 0.06913 -0.05231 0.02618 0.96991 0 -0.31539 0 0.73287 0.33421 1.28194 0.18988
ASN_999 -2.23668 0.22049 1.79092 -0.19275 0.02642 0.32641 0.3561 -1.04134 -0.0043 -0.01536 -0.19143 -0.99471 0 0 0 0 0 0.06339 -0.04257 0.05917 0 1.79097 -0.91212 0 -0.93687 -0.48756 0.72967 -1.69216
LEU_1000 -6.97713 0.84374 3.24347 -0.50437 0.1928 0.11758 1.32103 -2.15492 -2e-05 -8e-05 -0.61837 0.02603 0 0 0 0 0 0.172 -0.03757 0.23479 0.92834 0 -0.18809 0 0.18072 -0.37897 0.3459 -3.25311
MET_1001 -3.84966 0.4799 2.77625 -0.35559 0.13574 0.09592 0.51406 -1.35518 -0.0043 -0.01536 0.79173 -0.38733 0 0 0 0 0 3.54856 1.31354 0.04926 1.4916 0 0.00093 0 0.60916 0.35266 1.03181 7.22369
ILE_1002 -4.1768 0.39514 2.62427 -0.49275 0.27692 0.09964 0.9996 -1.57086 -0 -0 0.76847 0.26307 0 0 0 0 0 1.69439 0.71635 0.00301 0.48703 0 -0.20878 0 0.73287 0.97439 1.98438 5.57035
ASP_1003 -5.26616 0.6379 6.90925 -0.0931 0.00042 0.2917 2.73491 -2.87212 -0 -0 -2.26314 0.09267 0 0 0 -0.28962 0 0.56694 0.03236 0.08446 0 3.23767 0.32435 0 -2.3716 2.16423 1.59017 5.5113
TYR_1004 -5.49964 0.53734 3.87178 -0.69857 0.07866 0.34894 1.65611 -1.94413 -0.00139 -0.02775 -1.28706 -0.17312 0 0 0 -0.36873 0 0.06434 -0.05077 0.02597 0 2.59248 -0.00989 0.23746 1.2797 1.41667 0.83833 2.88672
LYS_1005 -3.52836 0.51712 2.66645 -0.52703 0.15669 0.33742 0.55085 -1.29329 -0.00452 -0.0219 0.58317 0.04846 0 0 0 0 0 0.04091 0.25605 0.01254 1.99857 0 -0.05333 0 -1.5107 -0.35167 0.652 0.52942
ASP_1006 -3.54746 0.29249 4.84531 -0.11507 0.03102 0.36373 1.0604 -2.10461 -0.04785 -0.24312 0.0973 -0.28041 0 0 0 0 0 0.01879 -0.01591 0.30069 0 2.51119 -0.26504 0 -2.3716 -0.50822 0.39452 0.41612
ASP_1007 -2.92025 0.33041 5.38445 -0.2681 0.04934 0.87715 2.21123 -2.20893 -0.0022 -0.03148 -4.07315 -0.19892 0 0 0 -0.46834 0 0.01268 -0.10564 0.04515 0 2.19044 -0.57933 0 -2.3716 -0.52745 0.51182 -2.14274
ASP_1008 -3.43617 0.12086 4.56872 -0.12315 0.04567 0.39265 0.76184 -1.838 -0.05559 -0.35171 -0.48148 -0.26166 0 0 0 0 0 0.02041 -0.04844 0.14373 0 2.53568 -0.33717 0 -2.3716 -0.65916 0.57042 -0.80416
ASP_1009 -4.39678 0.61384 5.52055 -0.21826 0.05912 0.71326 1.66104 -2.17497 -0.01288 -0.15406 -2.52802 -1.16709 0 0 -0.53306 -0.36873 0 0.05888 -0.0613 0.08122 0 2.49451 -0.71522 0 -2.3716 -0.51752 0.39836 -3.61869
LYS:CtermProteinFull_1010 -3.1077 0.22817 5.95168 -0.51084 0.1601 0.38824 2.18167 -2.1959 -0.01529 -0.13628 -5.34546 0.14288 0 0 -1.11925 -0.46834 0 0.08305 0 0.03889 1.89343 0 0 0 -1.5107 -0.11594 0.35239 -3.10521
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 113.99 0 0 0 0 0 0 0 0 0 113.99
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 538842 DOMAINID 533737 MODEL 5 2023-07-29_00000256_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 821.482 tmscore: 0.23037 3llmA_206 prob: 100 ident: 100.00
SSBOND     CYS A  584    CYS A  629                                       2.08  
SSBOND     CYS A  724    CYS A  825                                       2.02  
ATOM      1  N   MET A   1      25.078  28.856 -15.605  1.00  4.740          N  
ATOM      2  CA  MET A   1      24.571  28.732 -14.238  1.00  4.210          C  
ATOM      3  C   MET A   1      24.033  27.334 -13.926  1.00  3.110          C  
ATOM      4  O   MET A   1      24.721  26.535 -13.290  1.00  3.440          O  
ATOM      5  CB  MET A   1      23.473  29.762 -13.964  1.00  6.110          C  
ATOM      6  CG  MET A   1      22.922  29.730 -12.511  1.00  6.110          C  
ATOM      7  SD  MET A   1      21.481  30.775 -12.265  1.00  6.110          S  
ATOM      8  CE  MET A   1      20.188  29.760 -13.003  1.00  6.110          C  
ATOM      9 1H   MET A   1      25.491  29.770 -15.724  1.00  5.690          H  
ATOM     10 2H   MET A   1      25.781  28.150 -15.769  1.00  5.690          H  
ATOM     11 3H   MET A   1      24.325  28.743 -16.268  1.00  5.690          H  
ATOM     12  HA  MET A   1      25.397  28.921 -13.554  1.00  5.050          H  
ATOM     13 1HB  MET A   1      23.878  30.761 -14.125  1.00  7.330          H  
ATOM     14 2HB  MET A   1      22.658  29.638 -14.662  1.00  7.330          H  
ATOM     15 1HG  MET A   1      22.655  28.721 -12.210  1.00  7.330          H  
ATOM     16 2HG  MET A   1      23.705  30.076 -11.833  1.00  7.330          H  
ATOM     17 1HE  MET A   1      19.231  30.275 -12.915  1.00  7.330          H  
ATOM     18 2HE  MET A   1      20.401  29.586 -14.053  1.00  7.330          H  
ATOM     19 3HE  MET A   1      20.132  28.803 -12.480  1.00  7.330          H  
ATOM     20  N   SER A   2      22.809  27.028 -14.401  1.00  2.160          N  
ATOM     21  CA  SER A   2      22.061  25.790 -14.089  1.00  1.440          C  
ATOM     22  C   SER A   2      22.764  24.510 -14.523  1.00  1.190          C  
ATOM     23  O   SER A   2      22.459  23.410 -14.043  1.00  1.000          O  
ATOM     24  CB  SER A   2      20.694  25.863 -14.734  1.00  2.300          C  
ATOM     25  OG  SER A   2      20.805  25.859 -16.130  1.00  2.300          O  
ATOM     26  H   SER A   2      22.317  27.695 -14.978  1.00  2.590          H  
ATOM     27  HA  SER A   2      21.921  25.746 -13.006  1.00  1.730          H  
ATOM     28 1HB  SER A   2      20.094  25.012 -14.408  1.00  2.760          H  
ATOM     29 2HB  SER A   2      20.185  26.767 -14.406  1.00  2.760          H  
ATOM     30  HG  SER A   2      19.903  25.900 -16.467  1.00  2.760          H  
ATOM     31  N   ARG A   3      23.723  24.665 -15.419  1.00  1.280          N  
ATOM     32  CA  ARG A   3      24.516  23.558 -15.894  1.00  1.150          C  
ATOM     33  C   ARG A   3      25.276  22.937 -14.733  1.00  1.020          C  
ATOM     34  O   ARG A   3      25.576  21.746 -14.776  1.00  0.880          O  
ATOM     35  CB  ARG A   3      25.502  23.983 -16.972  1.00  1.660          C  
ATOM     36  CG  ARG A   3      24.891  24.440 -18.304  1.00  1.660          C  
ATOM     37  CD  ARG A   3      24.198  23.329 -19.029  1.00  1.660          C  
ATOM     38  NE  ARG A   3      23.764  23.747 -20.357  1.00  1.660          N  
ATOM     39  CZ  ARG A   3      22.977  23.025 -21.192  1.00  1.660          C  
ATOM     40  NH1 ARG A   3      22.509  21.834 -20.845  1.00  1.660          N  
ATOM     41  NH2 ARG A   3      22.670  23.528 -22.382  1.00  1.660          N  
ATOM     42  H   ARG A   3      23.887  25.595 -15.764  1.00  1.540          H  
ATOM     43  HA  ARG A   3      23.849  22.799 -16.302  1.00  1.380          H  
ATOM     44 1HB  ARG A   3      26.112  24.801 -16.594  1.00  1.990          H  
ATOM     45 2HB  ARG A   3      26.174  23.151 -17.187  1.00  1.990          H  
ATOM     46 1HG  ARG A   3      24.156  25.220 -18.115  1.00  1.990          H  
ATOM     47 2HG  ARG A   3      25.677  24.828 -18.952  1.00  1.990          H  
ATOM     48 1HD  ARG A   3      24.867  22.476 -19.133  1.00  1.990          H  
ATOM     49 2HD  ARG A   3      23.310  23.028 -18.474  1.00  1.990          H  
ATOM     50  HE  ARG A   3      24.086  24.647 -20.685  1.00  1.990          H  
ATOM     51 1HH1 ARG A   3      22.714  21.415 -19.922  1.00  1.990          H  
ATOM     52 2HH1 ARG A   3      21.923  21.318 -21.480  1.00  1.990          H  
ATOM     53 1HH2 ARG A   3      23.022  24.436 -22.654  1.00  1.990          H  
ATOM     54 2HH2 ARG A   3      22.085  23.006 -23.018  1.00  1.990          H  
ATOM     55  N   LYS A   4      25.642  23.740 -13.716  1.00  1.140          N  
ATOM     56  CA  LYS A   4      26.373  23.204 -12.581  1.00  1.130          C  
ATOM     57  C   LYS A   4      25.551  22.125 -11.910  1.00  0.790          C  
ATOM     58  O   LYS A   4      26.080  21.087 -11.512  1.00  0.880          O  
ATOM     59  CB  LYS A   4      26.708  24.299 -11.565  1.00  1.590          C  
ATOM     60  CG  LYS A   4      27.521  23.817 -10.337  1.00  1.590          C  
ATOM     61  CD  LYS A   4      27.859  24.990  -9.400  1.00  1.590          C  
ATOM     62  CE  LYS A   4      28.758  24.571  -8.217  1.00  1.590          C  
ATOM     63  NZ  LYS A   4      28.060  23.655  -7.250  1.00  1.590          N  
ATOM     64  H   LYS A   4      25.393  24.734 -13.704  1.00  1.370          H  
ATOM     65  HA  LYS A   4      27.301  22.754 -12.940  1.00  1.360          H  
ATOM     66 1HB  LYS A   4      27.277  25.085 -12.061  1.00  1.900          H  
ATOM     67 2HB  LYS A   4      25.782  24.750 -11.204  1.00  1.900          H  
ATOM     68 1HG  LYS A   4      26.942  23.070  -9.785  1.00  1.900          H  
ATOM     69 2HG  LYS A   4      28.445  23.349 -10.681  1.00  1.900          H  
ATOM     70 1HD  LYS A   4      28.368  25.771  -9.968  1.00  1.900          H  
ATOM     71 2HD  LYS A   4      26.933  25.405  -9.003  1.00  1.900          H  
ATOM     72 1HE  LYS A   4      29.641  24.065  -8.604  1.00  1.900          H  
ATOM     73 2HE  LYS A   4      29.071  25.468  -7.684  1.00  1.900          H  
ATOM     74 1HZ  LYS A   4      28.679  23.409  -6.498  1.00  1.900          H  
ATOM     75 2HZ  LYS A   4      27.244  24.100  -6.869  1.00  1.900          H  
ATOM     76 3HZ  LYS A   4      27.767  22.785  -7.716  1.00  1.900          H  
ATOM     77  N   GLU A   5      24.257  22.387 -11.757  1.00  0.590          N  
ATOM     78  CA  GLU A   5      23.365  21.449 -11.113  1.00  0.330          C  
ATOM     79  C   GLU A   5      23.268  20.181 -11.947  1.00  0.300          C  
ATOM     80  O   GLU A   5      23.266  19.079 -11.394  1.00  0.260          O  
ATOM     81  CB  GLU A   5      21.994  22.099 -10.923  1.00  0.570          C  
ATOM     82  CG  GLU A   5      21.992  23.243  -9.897  1.00  0.570          C  
ATOM     83  CD  GLU A   5      20.697  24.001  -9.855  1.00  0.570          C  
ATOM     84  OE1 GLU A   5      19.921  23.842 -10.763  1.00  0.570          O  
ATOM     85  OE2 GLU A   5      20.486  24.740  -8.925  1.00  0.570          O  
ATOM     86  H   GLU A   5      23.890  23.255 -12.125  1.00  0.710          H  
ATOM     87  HA  GLU A   5      23.774  21.191 -10.134  1.00  0.400          H  
ATOM     88 1HB  GLU A   5      21.639  22.490 -11.870  1.00  0.680          H  
ATOM     89 2HB  GLU A   5      21.279  21.348 -10.591  1.00  0.680          H  
ATOM     90 1HG  GLU A   5      22.192  22.826  -8.911  1.00  0.680          H  
ATOM     91 2HG  GLU A   5      22.803  23.931 -10.140  1.00  0.680          H  
ATOM     92  N   GLU A   6      23.219  20.330 -13.281  1.00  0.320          N  
ATOM     93  CA  GLU A   6      23.140  19.154 -14.142  1.00  0.320          C  
ATOM     94  C   GLU A   6      24.384  18.282 -13.988  1.00  0.270          C  
ATOM     95  O   GLU A   6      24.280  17.052 -13.944  1.00  0.270          O  
ATOM     96  CB  GLU A   6      22.985  19.539 -15.619  1.00  0.450          C  
ATOM     97  CG  GLU A   6      21.650  20.167 -15.988  1.00  0.450          C  
ATOM     98  CD  GLU A   6      21.537  20.487 -17.467  1.00  0.450          C  
ATOM     99  OE1 GLU A   6      22.534  20.399 -18.162  1.00  0.450          O  
ATOM    100  OE2 GLU A   6      20.450  20.802 -17.898  1.00  0.450          O  
ATOM    101  H   GLU A   6      23.165  21.280 -13.666  1.00  0.380          H  
ATOM    102  HA  GLU A   6      22.272  18.567 -13.845  1.00  0.380          H  
ATOM    103 1HB  GLU A   6      23.769  20.241 -15.892  1.00  0.540          H  
ATOM    104 2HB  GLU A   6      23.117  18.653 -16.237  1.00  0.540          H  
ATOM    105 1HG  GLU A   6      20.849  19.485 -15.708  1.00  0.540          H  
ATOM    106 2HG  GLU A   6      21.529  21.086 -15.411  1.00  0.540          H  
ATOM    107  N   GLN A   7      25.555  18.920 -13.866  1.00  0.260          N  
ATOM    108  CA  GLN A   7      26.806  18.192 -13.694  1.00  0.250          C  
ATOM    109  C   GLN A   7      26.825  17.425 -12.374  1.00  0.230          C  
ATOM    110  O   GLN A   7      27.243  16.261 -12.340  1.00  0.220          O  
ATOM    111  CB  GLN A   7      27.982  19.168 -13.752  1.00  0.350          C  
ATOM    112  CG  GLN A   7      28.226  19.765 -15.130  1.00  0.350          C  
ATOM    113  CD  GLN A   7      29.247  20.881 -15.103  1.00  0.350          C  
ATOM    114  OE1 GLN A   7      29.606  21.375 -14.029  1.00  0.350          O  
ATOM    115  NE2 GLN A   7      29.714  21.288 -16.275  1.00  0.350          N  
ATOM    116  H   GLN A   7      25.561  19.942 -13.969  1.00  0.310          H  
ATOM    117  HA  GLN A   7      26.902  17.475 -14.508  1.00  0.300          H  
ATOM    118 1HB  GLN A   7      27.798  19.989 -13.061  1.00  0.420          H  
ATOM    119 2HB  GLN A   7      28.891  18.667 -13.429  1.00  0.420          H  
ATOM    120 1HG  GLN A   7      28.600  18.981 -15.783  1.00  0.420          H  
ATOM    121 2HG  GLN A   7      27.295  20.155 -15.524  1.00  0.420          H  
ATOM    122 1HE2 GLN A   7      30.390  22.026 -16.315  1.00  0.420          H  
ATOM    123 2HE2 GLN A   7      29.393  20.861 -17.121  1.00  0.420          H  
ATOM    124  N   GLU A   8      26.335  18.054 -11.295  1.00  0.260          N  
ATOM    125  CA  GLU A   8      26.288  17.387 -10.000  1.00  0.270          C  
ATOM    126  C   GLU A   8      25.356  16.184 -10.051  1.00  0.270          C  
ATOM    127  O   GLU A   8      25.688  15.111  -9.524  1.00  0.280          O  
ATOM    128  CB  GLU A   8      25.820  18.356  -8.912  1.00  0.370          C  
ATOM    129  CG  GLU A   8      26.819  19.455  -8.566  1.00  0.370          C  
ATOM    130  CD  GLU A   8      26.269  20.448  -7.582  1.00  0.370          C  
ATOM    131  OE1 GLU A   8      25.135  20.298  -7.197  1.00  0.370          O  
ATOM    132  OE2 GLU A   8      26.978  21.381  -7.235  1.00  0.370          O  
ATOM    133  H   GLU A   8      26.052  19.039 -11.375  1.00  0.310          H  
ATOM    134  HA  GLU A   8      27.289  17.038  -9.754  1.00  0.320          H  
ATOM    135 1HB  GLU A   8      24.899  18.841  -9.239  1.00  0.450          H  
ATOM    136 2HB  GLU A   8      25.594  17.802  -8.002  1.00  0.450          H  
ATOM    137 1HG  GLU A   8      27.710  18.996  -8.142  1.00  0.450          H  
ATOM    138 2HG  GLU A   8      27.112  19.971  -9.476  1.00  0.450          H  
ATOM    139  N   VAL A   9      24.215  16.339 -10.734  1.00  0.290          N  
ATOM    140  CA  VAL A   9      23.274  15.245 -10.859  1.00  0.320          C  
ATOM    141  C   VAL A   9      23.875  14.113 -11.652  1.00  0.280          C  
ATOM    142  O   VAL A   9      23.760  12.965 -11.234  1.00  0.290          O  
ATOM    143  CB  VAL A   9      21.942  15.689 -11.495  1.00  0.440          C  
ATOM    144  CG1 VAL A   9      21.055  14.453 -11.811  1.00  0.440          C  
ATOM    145  CG2 VAL A   9      21.211  16.604 -10.519  1.00  0.440          C  
ATOM    146  H   VAL A   9      23.987  17.262 -11.123  1.00  0.350          H  
ATOM    147  HA  VAL A   9      23.049  14.880  -9.857  1.00  0.380          H  
ATOM    148  HB  VAL A   9      22.143  16.223 -12.427  1.00  0.520          H  
ATOM    149 1HG1 VAL A   9      20.118  14.786 -12.252  1.00  0.520          H  
ATOM    150 2HG1 VAL A   9      21.559  13.795 -12.516  1.00  0.520          H  
ATOM    151 3HG1 VAL A   9      20.847  13.902 -10.891  1.00  0.520          H  
ATOM    152 1HG2 VAL A   9      20.272  16.932 -10.959  1.00  0.520          H  
ATOM    153 2HG2 VAL A   9      21.012  16.061  -9.595  1.00  0.520          H  
ATOM    154 3HG2 VAL A   9      21.822  17.468 -10.295  1.00  0.520          H  
ATOM    155  N   GLN A  10      24.514  14.409 -12.783  1.00  0.240          N  
ATOM    156  CA  GLN A  10      25.082  13.335 -13.568  1.00  0.240          C  
ATOM    157  C   GLN A  10      26.154  12.601 -12.791  1.00  0.190          C  
ATOM    158  O   GLN A  10      26.183  11.372 -12.823  1.00  0.220          O  
ATOM    159  CB  GLN A  10      25.648  13.883 -14.878  1.00  0.340          C  
ATOM    160  CG  GLN A  10      26.237  12.835 -15.838  1.00  0.340          C  
ATOM    161  CD  GLN A  10      25.231  11.823 -16.347  1.00  0.340          C  
ATOM    162  OE1 GLN A  10      24.041  12.122 -16.519  1.00  0.340          O  
ATOM    163  NE2 GLN A  10      25.719  10.615 -16.615  1.00  0.340          N  
ATOM    164  H   GLN A  10      24.568  15.379 -13.112  1.00  0.290          H  
ATOM    165  HA  GLN A  10      24.287  12.629 -13.802  1.00  0.290          H  
ATOM    166 1HB  GLN A  10      24.863  14.426 -15.405  1.00  0.400          H  
ATOM    167 2HB  GLN A  10      26.434  14.605 -14.647  1.00  0.400          H  
ATOM    168 1HG  GLN A  10      26.655  13.351 -16.698  1.00  0.400          H  
ATOM    169 2HG  GLN A  10      27.031  12.284 -15.324  1.00  0.400          H  
ATOM    170 1HE2 GLN A  10      25.125   9.890 -16.963  1.00  0.400          H  
ATOM    171 2HE2 GLN A  10      26.727  10.424 -16.462  1.00  0.400          H  
ATOM    172  N   ALA A  11      27.015  13.324 -12.064  1.00  0.160          N  
ATOM    173  CA  ALA A  11      28.051  12.655 -11.294  1.00  0.170          C  
ATOM    174  C   ALA A  11      27.440  11.751 -10.233  1.00  0.180          C  
ATOM    175  O   ALA A  11      27.908  10.626 -10.018  1.00  0.170          O  
ATOM    176  CB  ALA A  11      28.954  13.679 -10.636  1.00  0.230          C  
ATOM    177  H   ALA A  11      26.976  14.350 -12.078  1.00  0.190          H  
ATOM    178  HA  ALA A  11      28.636  12.036 -11.976  1.00  0.200          H  
ATOM    179 1HB  ALA A  11      29.736  13.169 -10.077  1.00  0.280          H  
ATOM    180 2HB  ALA A  11      29.399  14.311 -11.404  1.00  0.280          H  
ATOM    181 3HB  ALA A  11      28.360  14.297  -9.958  1.00  0.280          H  
ATOM    182  N   THR A  12      26.372  12.232  -9.599  1.00  0.240          N  
ATOM    183  CA  THR A  12      25.691  11.491  -8.564  1.00  0.320          C  
ATOM    184  C   THR A  12      25.088  10.226  -9.159  1.00  0.330          C  
ATOM    185  O   THR A  12      25.236   9.146  -8.582  1.00  0.350          O  
ATOM    186  CB  THR A  12      24.620  12.379  -7.892  1.00  0.420          C  
ATOM    187  OG1 THR A  12      25.265  13.531  -7.324  1.00  0.420          O  
ATOM    188  CG2 THR A  12      23.922  11.623  -6.765  1.00  0.420          C  
ATOM    189  H   THR A  12      26.061  13.186  -9.795  1.00  0.290          H  
ATOM    190  HA  THR A  12      26.418  11.200  -7.808  1.00  0.380          H  
ATOM    191  HB  THR A  12      23.887  12.698  -8.631  1.00  0.500          H  
ATOM    192  HG1 THR A  12      25.526  14.147  -8.047  1.00  0.500          H  
ATOM    193 1HG2 THR A  12      23.184  12.276  -6.299  1.00  0.500          H  
ATOM    194 2HG2 THR A  12      23.424  10.744  -7.163  1.00  0.500          H  
ATOM    195 3HG2 THR A  12      24.647  11.322  -6.027  1.00  0.500          H  
ATOM    196  N   LEU A  13      24.430  10.340 -10.317  1.00  0.330          N  
ATOM    197  CA  LEU A  13      23.819   9.177 -10.928  1.00  0.380          C  
ATOM    198  C   LEU A  13      24.892   8.170 -11.328  1.00  0.300          C  
ATOM    199  O   LEU A  13      24.711   6.971 -11.130  1.00  0.310          O  
ATOM    200  CB  LEU A  13      23.014   9.585 -12.158  1.00  0.510          C  
ATOM    201  CG  LEU A  13      21.782  10.484 -11.894  1.00  0.510          C  
ATOM    202  CD1 LEU A  13      21.216  10.892 -13.238  1.00  0.510          C  
ATOM    203  CD2 LEU A  13      20.750   9.802 -11.000  1.00  0.510          C  
ATOM    204  H   LEU A  13      24.315  11.266 -10.738  1.00  0.400          H  
ATOM    205  HA  LEU A  13      23.173   8.703 -10.200  1.00  0.460          H  
ATOM    206 1HB  LEU A  13      23.682  10.130 -12.831  1.00  0.610          H  
ATOM    207 2HB  LEU A  13      22.676   8.683 -12.666  1.00  0.610          H  
ATOM    208  HG  LEU A  13      22.097  11.365 -11.388  1.00  0.610          H  
ATOM    209 1HD1 LEU A  13      20.380  11.564 -13.088  1.00  0.610          H  
ATOM    210 2HD1 LEU A  13      21.989  11.407 -13.816  1.00  0.610          H  
ATOM    211 3HD1 LEU A  13      20.884  10.010 -13.780  1.00  0.610          H  
ATOM    212 1HD2 LEU A  13      19.929  10.485 -10.830  1.00  0.610          H  
ATOM    213 2HD2 LEU A  13      20.381   8.920 -11.458  1.00  0.610          H  
ATOM    214 3HD2 LEU A  13      21.181   9.551 -10.040  1.00  0.610          H  
ATOM    215  N   GLU A  14      26.041   8.642 -11.829  1.00  0.240          N  
ATOM    216  CA  GLU A  14      27.108   7.722 -12.207  1.00  0.220          C  
ATOM    217  C   GLU A  14      27.579   6.932 -10.995  1.00  0.190          C  
ATOM    218  O   GLU A  14      27.876   5.741 -11.122  1.00  0.210          O  
ATOM    219  CB  GLU A  14      28.264   8.464 -12.871  1.00  0.320          C  
ATOM    220  CG  GLU A  14      27.911   8.970 -14.256  1.00  0.320          C  
ATOM    221  CD  GLU A  14      28.956   9.815 -14.887  1.00  0.320          C  
ATOM    222  OE1 GLU A  14      29.969  10.054 -14.269  1.00  0.320          O  
ATOM    223  OE2 GLU A  14      28.714  10.260 -15.992  1.00  0.320          O  
ATOM    224  H   GLU A  14      26.152   9.647 -12.006  1.00  0.290          H  
ATOM    225  HA  GLU A  14      26.707   7.020 -12.938  1.00  0.260          H  
ATOM    226 1HB  GLU A  14      28.550   9.319 -12.257  1.00  0.380          H  
ATOM    227 2HB  GLU A  14      29.128   7.807 -12.951  1.00  0.380          H  
ATOM    228 1HG  GLU A  14      27.736   8.104 -14.894  1.00  0.380          H  
ATOM    229 2HG  GLU A  14      26.984   9.521 -14.204  1.00  0.380          H  
ATOM    230  N   SER A  15      27.642   7.577  -9.819  1.00  0.170          N  
ATOM    231  CA  SER A  15      27.982   6.867  -8.589  1.00  0.170          C  
ATOM    232  C   SER A  15      26.878   5.852  -8.271  1.00  0.180          C  
ATOM    233  O   SER A  15      27.145   4.704  -7.917  1.00  0.220          O  
ATOM    234  CB  SER A  15      28.148   7.830  -7.424  1.00  0.240          C  
ATOM    235  OG  SER A  15      29.253   8.676  -7.596  1.00  0.240          O  
ATOM    236  H   SER A  15      27.500   8.594  -9.803  1.00  0.200          H  
ATOM    237  HA  SER A  15      28.905   6.330  -8.736  1.00  0.200          H  
ATOM    238 1HB  SER A  15      27.250   8.426  -7.322  1.00  0.290          H  
ATOM    239 2HB  SER A  15      28.269   7.263  -6.506  1.00  0.290          H  
ATOM    240  HG  SER A  15      29.252   9.294  -6.847  1.00  0.290          H  
ATOM    241  N   GLU A  16      25.618   6.252  -8.450  1.00  0.170          N  
ATOM    242  CA  GLU A  16      24.491   5.355  -8.201  1.00  0.190          C  
ATOM    243  C   GLU A  16      24.500   4.161  -9.174  1.00  0.220          C  
ATOM    244  O   GLU A  16      24.025   3.079  -8.820  1.00  0.270          O  
ATOM    245  CB  GLU A  16      23.157   6.101  -8.271  1.00  0.260          C  
ATOM    246  CG  GLU A  16      22.900   7.116  -7.166  1.00  0.260          C  
ATOM    247  CD  GLU A  16      21.620   7.884  -7.388  1.00  0.260          C  
ATOM    248  OE1 GLU A  16      20.574   7.288  -7.461  1.00  0.260          O  
ATOM    249  OE2 GLU A  16      21.676   9.075  -7.455  1.00  0.260          O  
ATOM    250  H   GLU A  16      25.444   7.232  -8.700  1.00  0.200          H  
ATOM    251  HA  GLU A  16      24.591   4.960  -7.194  1.00  0.230          H  
ATOM    252 1HB  GLU A  16      23.074   6.597  -9.217  1.00  0.310          H  
ATOM    253 2HB  GLU A  16      22.356   5.386  -8.197  1.00  0.310          H  
ATOM    254 1HG  GLU A  16      22.827   6.583  -6.224  1.00  0.310          H  
ATOM    255 2HG  GLU A  16      23.736   7.802  -7.094  1.00  0.310          H  
ATOM    256  N   GLU A  17      25.092   4.335 -10.374  1.00  0.210          N  
ATOM    257  CA  GLU A  17      25.193   3.278 -11.383  1.00  0.270          C  
ATOM    258  C   GLU A  17      26.296   2.237 -11.092  1.00  0.270          C  
ATOM    259  O   GLU A  17      26.488   1.300 -11.875  1.00  0.320          O  
ATOM    260  CB  GLU A  17      25.410   3.836 -12.803  1.00  0.350          C  
ATOM    261  CG  GLU A  17      24.217   4.580 -13.431  1.00  0.350          C  
ATOM    262  CD  GLU A  17      24.517   5.113 -14.812  1.00  0.350          C  
ATOM    263  OE1 GLU A  17      25.633   4.964 -15.244  1.00  0.350          O  
ATOM    264  OE2 GLU A  17      23.635   5.664 -15.438  1.00  0.350          O  
ATOM    265  H   GLU A  17      25.395   5.278 -10.633  1.00  0.250          H  
ATOM    266  HA  GLU A  17      24.242   2.779 -11.399  1.00  0.320          H  
ATOM    267 1HB  GLU A  17      26.252   4.524 -12.788  1.00  0.420          H  
ATOM    268 2HB  GLU A  17      25.673   3.020 -13.473  1.00  0.420          H  
ATOM    269 1HG  GLU A  17      23.372   3.892 -13.497  1.00  0.420          H  
ATOM    270 2HG  GLU A  17      23.927   5.398 -12.797  1.00  0.420          H  
ATOM    271  N   VAL A  18      27.044   2.417 -10.006  1.00  0.260          N  
ATOM    272  CA  VAL A  18      28.073   1.474  -9.588  1.00  0.310          C  
ATOM    273  C   VAL A  18      27.479   0.147  -9.182  1.00  0.210          C  
ATOM    274  O   VAL A  18      26.431   0.101  -8.555  1.00  0.290          O  
ATOM    275  CB  VAL A  18      28.901   2.033  -8.417  1.00  0.410          C  
ATOM    276  CG1 VAL A  18      29.839   0.972  -7.814  1.00  0.410          C  
ATOM    277  CG2 VAL A  18      29.723   3.141  -8.926  1.00  0.410          C  
ATOM    278  H   VAL A  18      26.866   3.231  -9.411  1.00  0.310          H  
ATOM    279  HA  VAL A  18      28.743   1.308 -10.432  1.00  0.370          H  
ATOM    280  HB  VAL A  18      28.228   2.387  -7.638  1.00  0.500          H  
ATOM    281 1HG1 VAL A  18      30.409   1.418  -7.001  1.00  0.500          H  
ATOM    282 2HG1 VAL A  18      29.255   0.153  -7.420  1.00  0.500          H  
ATOM    283 3HG1 VAL A  18      30.529   0.600  -8.570  1.00  0.500          H  
ATOM    284 1HG2 VAL A  18      30.295   3.546  -8.100  1.00  0.500          H  
ATOM    285 2HG2 VAL A  18      30.399   2.775  -9.697  1.00  0.500          H  
ATOM    286 3HG2 VAL A  18      29.079   3.908  -9.347  1.00  0.500          H  
ATOM    287  N   ASP A  19      28.130  -0.933  -9.582  1.00  0.260          N  
ATOM    288  CA  ASP A  19      27.678  -2.250  -9.199  1.00  0.180          C  
ATOM    289  C   ASP A  19      28.868  -3.098  -8.810  1.00  0.190          C  
ATOM    290  O   ASP A  19      29.636  -3.556  -9.661  1.00  0.220          O  
ATOM    291  CB  ASP A  19      26.922  -2.915 -10.305  1.00  0.280          C  
ATOM    292  CG  ASP A  19      26.347  -4.232  -9.887  1.00  0.280          C  
ATOM    293  OD1 ASP A  19      26.590  -4.756  -8.785  1.00  0.280          O  
ATOM    294  OD2 ASP A  19      25.671  -4.765 -10.710  1.00  0.280          O  
ATOM    295  H   ASP A  19      28.973  -0.834 -10.127  1.00  0.310          H  
ATOM    296  HA  ASP A  19      27.023  -2.156  -8.341  1.00  0.220          H  
ATOM    297 1HB  ASP A  19      26.110  -2.252 -10.626  1.00  0.340          H  
ATOM    298 2HB  ASP A  19      27.585  -3.067 -11.159  1.00  0.340          H  
ATOM    299  N   LEU A  20      29.034  -3.277  -7.514  1.00  0.200          N  
ATOM    300  CA  LEU A  20      30.196  -3.954  -6.970  1.00  0.230          C  
ATOM    301  C   LEU A  20      30.053  -5.475  -6.854  1.00  0.250          C  
ATOM    302  O   LEU A  20      31.001  -6.138  -6.430  1.00  0.290          O  
ATOM    303  CB  LEU A  20      30.479  -3.378  -5.570  1.00  0.310          C  
ATOM    304  CG  LEU A  20      30.797  -1.840  -5.487  1.00  0.310          C  
ATOM    305  CD1 LEU A  20      30.919  -1.431  -4.023  1.00  0.310          C  
ATOM    306  CD2 LEU A  20      32.095  -1.492  -6.264  1.00  0.310          C  
ATOM    307  H   LEU A  20      28.333  -2.870  -6.887  1.00  0.240          H  
ATOM    308  HA  LEU A  20      31.036  -3.758  -7.629  1.00  0.280          H  
ATOM    309 1HB  LEU A  20      29.598  -3.560  -4.953  1.00  0.370          H  
ATOM    310 2HB  LEU A  20      31.317  -3.921  -5.136  1.00  0.370          H  
ATOM    311  HG  LEU A  20      29.967  -1.294  -5.902  1.00  0.370          H  
ATOM    312 1HD1 LEU A  20      31.104  -0.359  -3.959  1.00  0.370          H  
ATOM    313 2HD1 LEU A  20      29.985  -1.669  -3.507  1.00  0.370          H  
ATOM    314 3HD1 LEU A  20      31.741  -1.972  -3.557  1.00  0.370          H  
ATOM    315 1HD2 LEU A  20      32.287  -0.420  -6.192  1.00  0.370          H  
ATOM    316 2HD2 LEU A  20      32.935  -2.038  -5.837  1.00  0.370          H  
ATOM    317 3HD2 LEU A  20      31.996  -1.755  -7.317  1.00  0.370          H  
ATOM    318  N   ASN A  21      28.879  -6.041  -7.183  1.00  0.230          N  
ATOM    319  CA  ASN A  21      28.702  -7.489  -6.999  1.00  0.240          C  
ATOM    320  C   ASN A  21      28.072  -8.259  -8.158  1.00  0.220          C  
ATOM    321  O   ASN A  21      27.603  -9.372  -7.947  1.00  0.220          O  
ATOM    322  CB  ASN A  21      27.878  -7.760  -5.743  1.00  0.330          C  
ATOM    323  CG  ASN A  21      28.593  -7.444  -4.460  1.00  0.330          C  
ATOM    324  OD1 ASN A  21      29.466  -8.200  -4.020  1.00  0.330          O  
ATOM    325  ND2 ASN A  21      28.236  -6.348  -3.845  1.00  0.330          N  
ATOM    326  H   ASN A  21      28.121  -5.466  -7.589  1.00  0.280          H  
ATOM    327  HA  ASN A  21      29.690  -7.924  -6.850  1.00  0.290          H  
ATOM    328 1HB  ASN A  21      26.962  -7.168  -5.784  1.00  0.400          H  
ATOM    329 2HB  ASN A  21      27.582  -8.806  -5.714  1.00  0.400          H  
ATOM    330 1HD2 ASN A  21      28.678  -6.090  -2.985  1.00  0.400          H  
ATOM    331 2HD2 ASN A  21      27.525  -5.770  -4.240  1.00  0.400          H  
ATOM    332  N   ALA A  22      28.145  -7.785  -9.395  1.00  0.210          N  
ATOM    333  CA  ALA A  22      27.467  -8.516 -10.481  1.00  0.210          C  
ATOM    334  C   ALA A  22      27.952  -9.962 -10.625  1.00  0.190          C  
ATOM    335  O   ALA A  22      27.155 -10.873 -10.871  1.00  0.190          O  
ATOM    336  CB  ALA A  22      27.647  -7.773 -11.790  1.00  0.290          C  
ATOM    337  H   ALA A  22      28.592  -6.896  -9.588  1.00  0.250          H  
ATOM    338  HA  ALA A  22      26.404  -8.548 -10.252  1.00  0.250          H  
ATOM    339 1HB  ALA A  22      27.102  -8.276 -12.579  1.00  0.350          H  
ATOM    340 2HB  ALA A  22      27.254  -6.764 -11.668  1.00  0.350          H  
ATOM    341 3HB  ALA A  22      28.699  -7.725 -12.049  1.00  0.350          H  
ATOM    342  N   GLY A  23      29.238 -10.206 -10.382  1.00  0.170          N  
ATOM    343  CA  GLY A  23      29.814 -11.548 -10.507  1.00  0.160          C  
ATOM    344  C   GLY A  23      29.209 -12.570  -9.532  1.00  0.180          C  
ATOM    345  O   GLY A  23      29.370 -13.778  -9.703  1.00  0.310          O  
ATOM    346  H   GLY A  23      29.846  -9.434 -10.146  1.00  0.200          H  
ATOM    347 1HA  GLY A  23      29.677 -11.900 -11.528  1.00  0.190          H  
ATOM    348 2HA  GLY A  23      30.888 -11.489 -10.341  1.00  0.190          H  
ATOM    349  N   LEU A  24      28.521 -12.086  -8.499  1.00  0.170          N  
ATOM    350  CA  LEU A  24      27.881 -12.918  -7.496  1.00  0.170          C  
ATOM    351  C   LEU A  24      26.480 -13.336  -7.927  1.00  0.170          C  
ATOM    352  O   LEU A  24      25.899 -14.259  -7.352  1.00  0.240          O  
ATOM    353  CB  LEU A  24      27.801 -12.144  -6.159  1.00  0.240          C  
ATOM    354  CG  LEU A  24      27.201 -12.864  -4.900  1.00  0.240          C  
ATOM    355  CD1 LEU A  24      28.013 -14.110  -4.547  1.00  0.240          C  
ATOM    356  CD2 LEU A  24      27.185 -11.870  -3.725  1.00  0.240          C  
ATOM    357  H   LEU A  24      28.400 -11.075  -8.410  1.00  0.200          H  
ATOM    358  HA  LEU A  24      28.485 -13.811  -7.368  1.00  0.200          H  
ATOM    359 1HB  LEU A  24      28.805 -11.818  -5.899  1.00  0.290          H  
ATOM    360 2HB  LEU A  24      27.207 -11.258  -6.331  1.00  0.290          H  
ATOM    361  HG  LEU A  24      26.178 -13.174  -5.111  1.00  0.290          H  
ATOM    362 1HD1 LEU A  24      27.577 -14.587  -3.671  1.00  0.290          H  
ATOM    363 2HD1 LEU A  24      27.997 -14.813  -5.375  1.00  0.290          H  
ATOM    364 3HD1 LEU A  24      29.037 -13.825  -4.332  1.00  0.290          H  
ATOM    365 1HD2 LEU A  24      26.752 -12.354  -2.859  1.00  0.290          H  
ATOM    366 2HD2 LEU A  24      28.201 -11.551  -3.499  1.00  0.290          H  
ATOM    367 3HD2 LEU A  24      26.591 -11.003  -3.988  1.00  0.290          H  
ATOM    368  N   HIS A  25      25.921 -12.639  -8.922  1.00  0.160          N  
ATOM    369  CA  HIS A  25      24.536 -12.831  -9.306  1.00  0.190          C  
ATOM    370  C   HIS A  25      24.360 -13.061 -10.807  1.00  0.200          C  
ATOM    371  O   HIS A  25      23.535 -12.418 -11.461  1.00  0.200          O  
ATOM    372  CB  HIS A  25      23.746 -11.602  -8.901  1.00  0.250          C  
ATOM    373  CG  HIS A  25      23.848 -11.261  -7.442  1.00  0.250          C  
ATOM    374  ND1 HIS A  25      23.168 -11.935  -6.456  1.00  0.250          N  
ATOM    375  CD2 HIS A  25      24.561 -10.310  -6.822  1.00  0.250          C  
ATOM    376  CE1 HIS A  25      23.473 -11.410  -5.287  1.00  0.250          C  
ATOM    377  NE2 HIS A  25      24.311 -10.420  -5.490  1.00  0.250          N  
ATOM    378  H   HIS A  25      26.473 -11.956  -9.438  1.00  0.190          H  
ATOM    379  HA  HIS A  25      24.131 -13.695  -8.790  1.00  0.230          H  
ATOM    380 1HB  HIS A  25      24.079 -10.743  -9.489  1.00  0.300          H  
ATOM    381 2HB  HIS A  25      22.706 -11.789  -9.124  1.00  0.300          H  
ATOM    382  HD2 HIS A  25      25.218  -9.590  -7.297  1.00  0.300          H  
ATOM    383  HE1 HIS A  25      23.093 -11.742  -4.317  1.00  0.300          H  
ATOM    384  HE2 HIS A  25      24.723  -9.826  -4.777  1.00  0.300          H  
ATOM    385  N   GLY A  26      25.195 -13.910 -11.387  1.00  0.250          N  
ATOM    386  CA  GLY A  26      25.053 -14.228 -12.802  1.00  0.290          C  
ATOM    387  C   GLY A  26      25.527 -13.130 -13.739  1.00  0.280          C  
ATOM    388  O   GLY A  26      25.128 -13.099 -14.899  1.00  0.290          O  
ATOM    389  H   GLY A  26      25.888 -14.391 -10.828  1.00  0.300          H  
ATOM    390 1HA  GLY A  26      25.607 -15.143 -13.013  1.00  0.350          H  
ATOM    391 2HA  GLY A  26      24.007 -14.445 -13.013  1.00  0.350          H  
ATOM    392  N   ASN A  27      26.360 -12.202 -13.258  1.00  0.270          N  
ATOM    393  CA  ASN A  27      26.860 -11.077 -14.038  1.00  0.290          C  
ATOM    394  C   ASN A  27      25.746 -10.108 -14.409  1.00  0.270          C  
ATOM    395  O   ASN A  27      25.925  -9.255 -15.293  1.00  0.280          O  
ATOM    396  CB  ASN A  27      27.574 -11.541 -15.298  1.00  0.400          C  
ATOM    397  CG  ASN A  27      28.693 -12.449 -15.046  1.00  0.400          C  
ATOM    398  OD1 ASN A  27      29.497 -12.280 -14.114  1.00  0.400          O  
ATOM    399  ND2 ASN A  27      28.778 -13.458 -15.888  1.00  0.400          N  
ATOM    400  H   ASN A  27      26.683 -12.200 -12.288  1.00  0.320          H  
ATOM    401  HA  ASN A  27      27.574 -10.529 -13.427  1.00  0.350          H  
ATOM    402 1HB  ASN A  27      26.916 -12.035 -15.971  1.00  0.480          H  
ATOM    403 2HB  ASN A  27      27.959 -10.668 -15.824  1.00  0.480          H  
ATOM    404 1HD2 ASN A  27      29.512 -14.130 -15.795  1.00  0.480          H  
ATOM    405 2HD2 ASN A  27      28.088 -13.556 -16.653  1.00  0.480          H  
ATOM    406  N   TRP A  28      24.618 -10.181 -13.700  1.00  0.260          N  
ATOM    407  CA  TRP A  28      23.576  -9.224 -13.960  1.00  0.250          C  
ATOM    408  C   TRP A  28      23.887  -7.941 -13.225  1.00  0.210          C  
ATOM    409  O   TRP A  28      24.161  -7.967 -12.013  1.00  0.200          O  
ATOM    410  CB  TRP A  28      22.199  -9.796 -13.599  1.00  0.350          C  
ATOM    411  CG  TRP A  28      21.783 -10.866 -14.578  1.00  0.350          C  
ATOM    412  CD1 TRP A  28      21.700 -12.224 -14.414  1.00  0.350          C  
ATOM    413  CD2 TRP A  28      21.452 -10.618 -15.950  1.00  0.350          C  
ATOM    414  NE1 TRP A  28      21.316 -12.804 -15.610  1.00  0.350          N  
ATOM    415  CE2 TRP A  28      21.187 -11.843 -16.541  1.00  0.350          C  
ATOM    416  CE3 TRP A  28      21.371  -9.468 -16.712  1.00  0.350          C  
ATOM    417  CZ2 TRP A  28      20.867 -11.945 -17.864  1.00  0.350          C  
ATOM    418  CZ3 TRP A  28      21.064  -9.561 -18.031  1.00  0.350          C  
ATOM    419  CH2 TRP A  28      20.827 -10.764 -18.599  1.00  0.350          C  
ATOM    420  H   TRP A  28      24.473 -10.914 -12.997  1.00  0.310          H  
ATOM    421  HA  TRP A  28      23.574  -9.004 -15.025  1.00  0.300          H  
ATOM    422 1HB  TRP A  28      22.238 -10.243 -12.602  1.00  0.420          H  
ATOM    423 2HB  TRP A  28      21.449  -9.005 -13.586  1.00  0.420          H  
ATOM    424  HD1 TRP A  28      21.901 -12.761 -13.485  1.00  0.420          H  
ATOM    425  HE1 TRP A  28      21.145 -13.805 -15.842  1.00  0.420          H  
ATOM    426  HE3 TRP A  28      21.554  -8.518 -16.261  1.00  0.420          H  
ATOM    427  HZ2 TRP A  28      20.664 -12.917 -18.334  1.00  0.420          H  
ATOM    428  HZ3 TRP A  28      21.014  -8.645 -18.618  1.00  0.420          H  
ATOM    429  HH2 TRP A  28      20.589 -10.801 -19.660  1.00  0.420          H  
ATOM    430  N   THR A  29      23.843  -6.842 -13.984  1.00  0.210          N  
ATOM    431  CA  THR A  29      24.124  -5.490 -13.516  1.00  0.190          C  
ATOM    432  C   THR A  29      23.133  -4.433 -13.995  1.00  0.220          C  
ATOM    433  O   THR A  29      22.228  -4.707 -14.783  1.00  0.270          O  
ATOM    434  CB  THR A  29      25.527  -5.041 -13.902  1.00  0.270          C  
ATOM    435  OG1 THR A  29      25.766  -3.820 -13.229  1.00  0.270          O  
ATOM    436  CG2 THR A  29      25.688  -4.892 -15.402  1.00  0.270          C  
ATOM    437  H   THR A  29      23.594  -6.947 -14.965  1.00  0.250          H  
ATOM    438  HA  THR A  29      24.087  -5.502 -12.426  1.00  0.230          H  
ATOM    439  HB  THR A  29      26.244  -5.770 -13.549  1.00  0.330          H  
ATOM    440  HG1 THR A  29      25.824  -4.045 -12.271  1.00  0.330          H  
ATOM    441 1HG2 THR A  29      26.701  -4.562 -15.631  1.00  0.330          H  
ATOM    442 2HG2 THR A  29      25.513  -5.849 -15.863  1.00  0.330          H  
ATOM    443 3HG2 THR A  29      24.993  -4.184 -15.783  1.00  0.330          H  
ATOM    444  N   LEU A  30      23.332  -3.198 -13.563  1.00  0.240          N  
ATOM    445  CA  LEU A  30      22.396  -2.125 -13.903  1.00  0.290          C  
ATOM    446  C   LEU A  30      22.334  -1.862 -15.400  1.00  0.330          C  
ATOM    447  O   LEU A  30      21.270  -1.582 -15.952  1.00  0.430          O  
ATOM    448  CB  LEU A  30      22.789  -0.842 -13.170  1.00  0.390          C  
ATOM    449  CG  LEU A  30      22.620  -0.851 -11.632  1.00  0.390          C  
ATOM    450  CD1 LEU A  30      23.229   0.342 -11.102  1.00  0.390          C  
ATOM    451  CD2 LEU A  30      21.164  -0.855 -11.240  1.00  0.390          C  
ATOM    452  H   LEU A  30      24.147  -3.023 -12.976  1.00  0.290          H  
ATOM    453  HA  LEU A  30      21.401  -2.433 -13.589  1.00  0.350          H  
ATOM    454 1HB  LEU A  30      23.837  -0.631 -13.386  1.00  0.460          H  
ATOM    455 2HB  LEU A  30      22.189  -0.019 -13.568  1.00  0.460          H  
ATOM    456  HG  LEU A  30      23.128  -1.709 -11.216  1.00  0.460          H  
ATOM    457 1HD1 LEU A  30      23.146   0.383 -10.031  1.00  0.460          H  
ATOM    458 2HD1 LEU A  30      24.268   0.339 -11.378  1.00  0.460          H  
ATOM    459 3HD1 LEU A  30      22.722   1.203 -11.530  1.00  0.460          H  
ATOM    460 1HD2 LEU A  30      21.094  -0.845 -10.167  1.00  0.460          H  
ATOM    461 2HD2 LEU A  30      20.694   0.027 -11.631  1.00  0.460          H  
ATOM    462 3HD2 LEU A  30      20.659  -1.722 -11.613  1.00  0.460          H  
ATOM    463  N   GLU A  31      23.475  -2.004 -16.057  1.00  0.280          N  
ATOM    464  CA  GLU A  31      23.608  -1.789 -17.487  1.00  0.330          C  
ATOM    465  C   GLU A  31      22.795  -2.772 -18.330  1.00  0.310          C  
ATOM    466  O   GLU A  31      22.478  -2.471 -19.482  1.00  0.370          O  
ATOM    467  CB  GLU A  31      25.069  -1.915 -17.920  1.00  0.440          C  
ATOM    468  CG  GLU A  31      26.000  -0.842 -17.401  1.00  0.440          C  
ATOM    469  CD  GLU A  31      27.408  -1.079 -17.852  1.00  0.440          C  
ATOM    470  OE1 GLU A  31      27.619  -2.048 -18.548  1.00  0.440          O  
ATOM    471  OE2 GLU A  31      28.268  -0.307 -17.509  1.00  0.440          O  
ATOM    472  H   GLU A  31      24.303  -2.246 -15.529  1.00  0.340          H  
ATOM    473  HA  GLU A  31      23.259  -0.782 -17.713  1.00  0.400          H  
ATOM    474 1HB  GLU A  31      25.460  -2.879 -17.620  1.00  0.530          H  
ATOM    475 2HB  GLU A  31      25.116  -1.882 -19.008  1.00  0.530          H  
ATOM    476 1HG  GLU A  31      25.664   0.128 -17.766  1.00  0.530          H  
ATOM    477 2HG  GLU A  31      25.963  -0.828 -16.312  1.00  0.530          H  
ATOM    478  N   ASN A  32      22.512  -3.974 -17.808  1.00  0.260          N  
ATOM    479  CA  ASN A  32      21.812  -4.956 -18.617  1.00  0.250          C  
ATOM    480  C   ASN A  32      20.504  -5.498 -18.005  1.00  0.220          C  
ATOM    481  O   ASN A  32      19.716  -6.137 -18.713  1.00  0.240          O  
ATOM    482  CB  ASN A  32      22.819  -6.064 -18.965  1.00  0.350          C  
ATOM    483  CG  ASN A  32      23.420  -6.763 -17.713  1.00  0.350          C  
ATOM    484  OD1 ASN A  32      22.859  -6.644 -16.629  1.00  0.350          O  
ATOM    485  ND2 ASN A  32      24.529  -7.460 -17.851  1.00  0.350          N  
ATOM    486  H   ASN A  32      22.739  -4.201 -16.839  1.00  0.310          H  
ATOM    487  HA  ASN A  32      21.526  -4.476 -19.553  1.00  0.300          H  
ATOM    488 1HB  ASN A  32      22.336  -6.816 -19.591  1.00  0.420          H  
ATOM    489 2HB  ASN A  32      23.635  -5.636 -19.547  1.00  0.420          H  
ATOM    490 1HD2 ASN A  32      24.957  -7.956 -17.043  1.00  0.420          H  
ATOM    491 2HD2 ASN A  32      24.973  -7.515 -18.749  1.00  0.420          H  
ATOM    492  N   ALA A  33      20.221  -5.190 -16.733  1.00  0.240          N  
ATOM    493  CA  ALA A  33      19.012  -5.685 -16.084  1.00  0.260          C  
ATOM    494  C   ALA A  33      17.739  -5.157 -16.713  1.00  0.200          C  
ATOM    495  O   ALA A  33      16.750  -5.881 -16.831  1.00  0.220          O  
ATOM    496  CB  ALA A  33      19.005  -5.319 -14.635  1.00  0.360          C  
ATOM    497  H   ALA A  33      20.908  -4.690 -16.169  1.00  0.290          H  
ATOM    498  HA  ALA A  33      19.013  -6.771 -16.176  1.00  0.310          H  
ATOM    499 1HB  ALA A  33      18.107  -5.734 -14.190  1.00  0.430          H  
ATOM    500 2HB  ALA A  33      19.887  -5.735 -14.166  1.00  0.430          H  
ATOM    501 3HB  ALA A  33      19.007  -4.236 -14.521  1.00  0.430          H  
ATOM    502  N   LYS A  34      17.738  -3.888 -17.110  1.00  0.190          N  
ATOM    503  CA  LYS A  34      16.534  -3.328 -17.698  1.00  0.180          C  
ATOM    504  C   LYS A  34      16.227  -4.059 -18.992  1.00  0.200          C  
ATOM    505  O   LYS A  34      15.076  -4.422 -19.250  1.00  0.210          O  
ATOM    506  CB  LYS A  34      16.679  -1.827 -17.928  1.00  0.260          C  
ATOM    507  CG  LYS A  34      15.422  -1.160 -18.478  1.00  0.260          C  
ATOM    508  CD  LYS A  34      15.591   0.356 -18.603  1.00  0.260          C  
ATOM    509  CE  LYS A  34      14.330   1.001 -19.178  1.00  0.260          C  
ATOM    510  NZ  LYS A  34      14.465   2.482 -19.313  1.00  0.260          N  
ATOM    511  H   LYS A  34      18.574  -3.328 -16.989  1.00  0.230          H  
ATOM    512  HA  LYS A  34      15.700  -3.493 -17.016  1.00  0.220          H  
ATOM    513 1HB  LYS A  34      16.939  -1.340 -16.986  1.00  0.310          H  
ATOM    514 2HB  LYS A  34      17.495  -1.643 -18.629  1.00  0.310          H  
ATOM    515 1HG  LYS A  34      15.189  -1.573 -19.462  1.00  0.310          H  
ATOM    516 2HG  LYS A  34      14.584  -1.374 -17.813  1.00  0.310          H  
ATOM    517 1HD  LYS A  34      15.798   0.786 -17.619  1.00  0.310          H  
ATOM    518 2HD  LYS A  34      16.432   0.574 -19.261  1.00  0.310          H  
ATOM    519 1HE  LYS A  34      14.130   0.573 -20.160  1.00  0.310          H  
ATOM    520 2HE  LYS A  34      13.488   0.783 -18.521  1.00  0.310          H  
ATOM    521 1HZ  LYS A  34      13.612   2.867 -19.696  1.00  0.310          H  
ATOM    522 2HZ  LYS A  34      14.637   2.890 -18.407  1.00  0.310          H  
ATOM    523 3HZ  LYS A  34      15.235   2.699 -19.930  1.00  0.310          H  
ATOM    524  N   ALA A  35      17.264  -4.273 -19.811  1.00  0.220          N  
ATOM    525  CA  ALA A  35      17.086  -4.967 -21.072  1.00  0.260          C  
ATOM    526  C   ALA A  35      16.565  -6.376 -20.847  1.00  0.250          C  
ATOM    527  O   ALA A  35      15.666  -6.820 -21.568  1.00  0.270          O  
ATOM    528  CB  ALA A  35      18.397  -5.026 -21.828  1.00  0.350          C  
ATOM    529  H   ALA A  35      18.177  -3.932 -19.546  1.00  0.260          H  
ATOM    530  HA  ALA A  35      16.351  -4.420 -21.661  1.00  0.310          H  
ATOM    531 1HB  ALA A  35      18.247  -5.534 -22.780  1.00  0.420          H  
ATOM    532 2HB  ALA A  35      18.760  -4.015 -22.007  1.00  0.420          H  
ATOM    533 3HB  ALA A  35      19.131  -5.575 -21.235  1.00  0.420          H  
ATOM    534  N   ARG A  36      17.092  -7.075 -19.827  1.00  0.240          N  
ATOM    535  CA  ARG A  36      16.609  -8.422 -19.568  1.00  0.240          C  
ATOM    536  C   ARG A  36      15.153  -8.417 -19.177  1.00  0.220          C  
ATOM    537  O   ARG A  36      14.395  -9.267 -19.650  1.00  0.230          O  
ATOM    538  CB  ARG A  36      17.400  -9.131 -18.487  1.00  0.340          C  
ATOM    539  CG  ARG A  36      16.927 -10.607 -18.156  1.00  0.340          C  
ATOM    540  CD  ARG A  36      17.447 -11.634 -19.134  1.00  0.340          C  
ATOM    541  NE  ARG A  36      16.638 -11.780 -20.351  1.00  0.340          N  
ATOM    542  CZ  ARG A  36      15.658 -12.670 -20.563  1.00  0.340          C  
ATOM    543  NH1 ARG A  36      15.278 -13.535 -19.653  1.00  0.340          N  
ATOM    544  NH2 ARG A  36      15.099 -12.649 -21.740  1.00  0.340          N  
ATOM    545  H   ARG A  36      17.865  -6.685 -19.278  1.00  0.290          H  
ATOM    546  HA  ARG A  36      16.715  -8.993 -20.489  1.00  0.290          H  
ATOM    547 1HB  ARG A  36      18.426  -9.159 -18.786  1.00  0.400          H  
ATOM    548 2HB  ARG A  36      17.349  -8.550 -17.570  1.00  0.400          H  
ATOM    549 1HG  ARG A  36      17.317 -10.876 -17.178  1.00  0.400          H  
ATOM    550 2HG  ARG A  36      15.842 -10.676 -18.130  1.00  0.400          H  
ATOM    551 1HD  ARG A  36      18.402 -11.331 -19.460  1.00  0.400          H  
ATOM    552 2HD  ARG A  36      17.534 -12.606 -18.647  1.00  0.400          H  
ATOM    553  HE  ARG A  36      16.857 -11.175 -21.158  1.00  0.400          H  
ATOM    554 1HH1 ARG A  36      15.722 -13.548 -18.750  1.00  0.400          H  
ATOM    555 2HH1 ARG A  36      14.558 -14.204 -19.871  1.00  0.400          H  
ATOM    556 1HH2 ARG A  36      15.455 -11.956 -22.417  1.00  0.400          H  
ATOM    557 2HH2 ARG A  36      14.363 -13.291 -21.979  1.00  0.400          H  
ATOM    558  N   LEU A  37      14.734  -7.492 -18.304  1.00  0.190          N  
ATOM    559  CA  LEU A  37      13.328  -7.512 -17.954  1.00  0.180          C  
ATOM    560  C   LEU A  37      12.480  -7.159 -19.141  1.00  0.210          C  
ATOM    561  O   LEU A  37      11.420  -7.741 -19.313  1.00  0.220          O  
ATOM    562  CB  LEU A  37      12.945  -6.580 -16.817  1.00  0.260          C  
ATOM    563  CG  LEU A  37      13.467  -6.919 -15.440  1.00  0.260          C  
ATOM    564  CD1 LEU A  37      13.026  -5.859 -14.525  1.00  0.260          C  
ATOM    565  CD2 LEU A  37      12.983  -8.318 -14.930  1.00  0.260          C  
ATOM    566  H   LEU A  37      15.391  -6.822 -17.885  1.00  0.230          H  
ATOM    567  HA  LEU A  37      13.069  -8.521 -17.670  1.00  0.220          H  
ATOM    568 1HB  LEU A  37      13.324  -5.584 -17.069  1.00  0.310          H  
ATOM    569 2HB  LEU A  37      11.857  -6.525 -16.766  1.00  0.310          H  
ATOM    570  HG  LEU A  37      14.538  -6.894 -15.477  1.00  0.310          H  
ATOM    571 1HD1 LEU A  37      13.432  -6.074 -13.559  1.00  0.310          H  
ATOM    572 2HD1 LEU A  37      13.393  -4.905 -14.884  1.00  0.310          H  
ATOM    573 3HD1 LEU A  37      11.935  -5.837 -14.473  1.00  0.310          H  
ATOM    574 1HD2 LEU A  37      13.389  -8.497 -13.932  1.00  0.310          H  
ATOM    575 2HD2 LEU A  37      11.912  -8.332 -14.884  1.00  0.310          H  
ATOM    576 3HD2 LEU A  37      13.325  -9.110 -15.586  1.00  0.310          H  
ATOM    577  N   ASN A  38      12.922  -6.240 -20.001  1.00  0.220          N  
ATOM    578  CA  ASN A  38      12.083  -5.927 -21.143  1.00  0.260          C  
ATOM    579  C   ASN A  38      11.870  -7.180 -21.987  1.00  0.270          C  
ATOM    580  O   ASN A  38      10.743  -7.476 -22.393  1.00  0.290          O  
ATOM    581  CB  ASN A  38      12.713  -4.849 -22.001  1.00  0.350          C  
ATOM    582  CG  ASN A  38      12.673  -3.479 -21.397  1.00  0.350          C  
ATOM    583  OD1 ASN A  38      11.906  -3.179 -20.474  1.00  0.350          O  
ATOM    584  ND2 ASN A  38      13.495  -2.616 -21.928  1.00  0.350          N  
ATOM    585  H   ASN A  38      13.792  -5.727 -19.826  1.00  0.260          H  
ATOM    586  HA  ASN A  38      11.110  -5.591 -20.786  1.00  0.310          H  
ATOM    587 1HB  ASN A  38      13.755  -5.110 -22.185  1.00  0.420          H  
ATOM    588 2HB  ASN A  38      12.212  -4.823 -22.967  1.00  0.420          H  
ATOM    589 1HD2 ASN A  38      13.513  -1.678 -21.596  1.00  0.420          H  
ATOM    590 2HD2 ASN A  38      14.096  -2.893 -22.677  1.00  0.420          H  
ATOM    591  N   GLN A  39      12.938  -7.955 -22.196  1.00  0.260          N  
ATOM    592  CA  GLN A  39      12.838  -9.171 -22.989  1.00  0.280          C  
ATOM    593  C   GLN A  39      11.950 -10.207 -22.308  1.00  0.260          C  
ATOM    594  O   GLN A  39      11.135 -10.871 -22.961  1.00  0.270          O  
ATOM    595  CB  GLN A  39      14.223  -9.776 -23.159  1.00  0.380          C  
ATOM    596  CG  GLN A  39      15.182  -9.008 -24.019  1.00  0.380          C  
ATOM    597  CD  GLN A  39      16.586  -9.591 -23.907  1.00  0.380          C  
ATOM    598  OE1 GLN A  39      16.820 -10.541 -23.123  1.00  0.380          O  
ATOM    599  NE2 GLN A  39      17.522  -9.039 -24.674  1.00  0.380          N  
ATOM    600  H   GLN A  39      13.852  -7.647 -21.843  1.00  0.310          H  
ATOM    601  HA  GLN A  39      12.408  -8.923 -23.960  1.00  0.340          H  
ATOM    602 1HB  GLN A  39      14.680  -9.866 -22.177  1.00  0.460          H  
ATOM    603 2HB  GLN A  39      14.126 -10.769 -23.580  1.00  0.460          H  
ATOM    604 1HG  GLN A  39      14.859  -9.082 -25.056  1.00  0.460          H  
ATOM    605 2HG  GLN A  39      15.204  -7.970 -23.711  1.00  0.460          H  
ATOM    606 1HE2 GLN A  39      18.464  -9.379 -24.643  1.00  0.460          H  
ATOM    607 2HE2 GLN A  39      17.289  -8.280 -25.287  1.00  0.460          H  
ATOM    608  N   TYR A  40      12.115 -10.343 -20.987  1.00  0.230          N  
ATOM    609  CA  TYR A  40      11.366 -11.289 -20.182  1.00  0.220          C  
ATOM    610  C   TYR A  40       9.888 -10.947 -20.222  1.00  0.220          C  
ATOM    611  O   TYR A  40       9.042 -11.820 -20.421  1.00  0.230          O  
ATOM    612  CB  TYR A  40      11.891 -11.315 -18.741  1.00  0.310          C  
ATOM    613  CG  TYR A  40      11.230 -12.348 -17.893  1.00  0.310          C  
ATOM    614  CD1 TYR A  40      11.591 -13.661 -18.079  1.00  0.310          C  
ATOM    615  CD2 TYR A  40      10.280 -12.017 -16.942  1.00  0.310          C  
ATOM    616  CE1 TYR A  40      11.010 -14.642 -17.347  1.00  0.310          C  
ATOM    617  CE2 TYR A  40       9.698 -13.016 -16.206  1.00  0.310          C  
ATOM    618  CZ  TYR A  40      10.061 -14.318 -16.416  1.00  0.310          C  
ATOM    619  OH  TYR A  40       9.481 -15.307 -15.704  1.00  0.310          O  
ATOM    620  H   TYR A  40      12.833  -9.782 -20.521  1.00  0.280          H  
ATOM    621  HA  TYR A  40      11.487 -12.281 -20.614  1.00  0.260          H  
ATOM    622 1HB  TYR A  40      12.968 -11.497 -18.742  1.00  0.370          H  
ATOM    623 2HB  TYR A  40      11.726 -10.346 -18.285  1.00  0.370          H  
ATOM    624  HD1 TYR A  40      12.340 -13.918 -18.824  1.00  0.370          H  
ATOM    625  HD2 TYR A  40       9.992 -10.989 -16.782  1.00  0.370          H  
ATOM    626  HE1 TYR A  40      11.295 -15.682 -17.506  1.00  0.370          H  
ATOM    627  HE2 TYR A  40       8.948 -12.782 -15.461  1.00  0.370          H  
ATOM    628  HH  TYR A  40       9.779 -16.151 -16.046  1.00  0.370          H  
ATOM    629  N   PHE A  41       9.577  -9.670 -20.012  1.00  0.230          N  
ATOM    630  CA  PHE A  41       8.217  -9.184 -19.989  1.00  0.250          C  
ATOM    631  C   PHE A  41       7.542  -9.395 -21.307  1.00  0.260          C  
ATOM    632  O   PHE A  41       6.383  -9.812 -21.350  1.00  0.260          O  
ATOM    633  CB  PHE A  41       8.153  -7.703 -19.599  1.00  0.340          C  
ATOM    634  CG  PHE A  41       8.267  -7.443 -18.115  1.00  0.340          C  
ATOM    635  CD1 PHE A  41       9.083  -8.207 -17.291  1.00  0.340          C  
ATOM    636  CD2 PHE A  41       7.516  -6.439 -17.531  1.00  0.340          C  
ATOM    637  CE1 PHE A  41       9.137  -7.988 -15.980  1.00  0.340          C  
ATOM    638  CE2 PHE A  41       7.585  -6.223 -16.185  1.00  0.340          C  
ATOM    639  CZ  PHE A  41       8.399  -7.011 -15.415  1.00  0.340          C  
ATOM    640  H   PHE A  41      10.325  -9.004 -19.849  1.00  0.280          H  
ATOM    641  HA  PHE A  41       7.673  -9.753 -19.262  1.00  0.300          H  
ATOM    642 1HB  PHE A  41       8.957  -7.163 -20.105  1.00  0.410          H  
ATOM    643 2HB  PHE A  41       7.206  -7.283 -19.945  1.00  0.410          H  
ATOM    644  HD1 PHE A  41       9.686  -8.990 -17.684  1.00  0.410          H  
ATOM    645  HD2 PHE A  41       6.854  -5.825 -18.152  1.00  0.410          H  
ATOM    646  HE1 PHE A  41       9.769  -8.605 -15.382  1.00  0.410          H  
ATOM    647  HE2 PHE A  41       6.984  -5.433 -15.731  1.00  0.410          H  
ATOM    648  HZ  PHE A  41       8.452  -6.860 -14.351  1.00  0.410          H  
ATOM    649  N   GLN A  42       8.246  -9.145 -22.408  1.00  0.280          N  
ATOM    650  CA  GLN A  42       7.620  -9.375 -23.688  1.00  0.300          C  
ATOM    651  C   GLN A  42       7.332 -10.867 -23.872  1.00  0.320          C  
ATOM    652  O   GLN A  42       6.209 -11.246 -24.205  1.00  0.360          O  
ATOM    653  CB  GLN A  42       8.537  -8.867 -24.799  1.00  0.410          C  
ATOM    654  CG  GLN A  42       8.668  -7.351 -24.858  1.00  0.410          C  
ATOM    655  CD  GLN A  42       9.767  -6.905 -25.803  1.00  0.410          C  
ATOM    656  OE1 GLN A  42      10.592  -7.720 -26.235  1.00  0.410          O  
ATOM    657  NE2 GLN A  42       9.794  -5.620 -26.124  1.00  0.410          N  
ATOM    658  H   GLN A  42       9.196  -8.756 -22.356  1.00  0.340          H  
ATOM    659  HA  GLN A  42       6.677  -8.833 -23.720  1.00  0.360          H  
ATOM    660 1HB  GLN A  42       9.538  -9.280 -24.646  1.00  0.490          H  
ATOM    661 2HB  GLN A  42       8.178  -9.222 -25.762  1.00  0.490          H  
ATOM    662 1HG  GLN A  42       7.727  -6.942 -25.220  1.00  0.490          H  
ATOM    663 2HG  GLN A  42       8.875  -6.963 -23.868  1.00  0.490          H  
ATOM    664 1HE2 GLN A  42      10.502  -5.273 -26.740  1.00  0.490          H  
ATOM    665 2HE2 GLN A  42       9.110  -4.993 -25.750  1.00  0.490          H  
ATOM    666  N   LYS A  43       8.304 -11.730 -23.550  1.00  0.310          N  
ATOM    667  CA  LYS A  43       8.130 -13.170 -23.725  1.00  0.330          C  
ATOM    668  C   LYS A  43       6.971 -13.738 -22.919  1.00  0.340          C  
ATOM    669  O   LYS A  43       6.190 -14.548 -23.423  1.00  0.390          O  
ATOM    670  CB  LYS A  43       9.412 -13.920 -23.361  1.00  0.450          C  
ATOM    671  CG  LYS A  43       9.326 -15.443 -23.556  1.00  0.450          C  
ATOM    672  CD  LYS A  43      10.653 -16.126 -23.259  1.00  0.450          C  
ATOM    673  CE  LYS A  43      10.537 -17.640 -23.416  1.00  0.450          C  
ATOM    674  NZ  LYS A  43      11.821 -18.335 -23.115  1.00  0.450          N  
ATOM    675  H   LYS A  43       9.215 -11.377 -23.238  1.00  0.370          H  
ATOM    676  HA  LYS A  43       7.917 -13.353 -24.777  1.00  0.400          H  
ATOM    677 1HB  LYS A  43      10.238 -13.537 -23.960  1.00  0.540          H  
ATOM    678 2HB  LYS A  43       9.655 -13.725 -22.312  1.00  0.540          H  
ATOM    679 1HG  LYS A  43       8.573 -15.852 -22.873  1.00  0.540          H  
ATOM    680 2HG  LYS A  43       9.020 -15.664 -24.578  1.00  0.540          H  
ATOM    681 1HD  LYS A  43      11.421 -15.749 -23.936  1.00  0.540          H  
ATOM    682 2HD  LYS A  43      10.947 -15.897 -22.233  1.00  0.540          H  
ATOM    683 1HE  LYS A  43       9.767 -18.009 -22.736  1.00  0.540          H  
ATOM    684 2HE  LYS A  43      10.243 -17.869 -24.440  1.00  0.540          H  
ATOM    685 1HZ  LYS A  43      11.700 -19.332 -23.230  1.00  0.540          H  
ATOM    686 2HZ  LYS A  43      12.541 -18.010 -23.746  1.00  0.540          H  
ATOM    687 3HZ  LYS A  43      12.092 -18.138 -22.162  1.00  0.540          H  
ATOM    688  N   GLU A  44       6.862 -13.305 -21.669  1.00  0.300          N  
ATOM    689  CA  GLU A  44       5.854 -13.794 -20.745  1.00  0.300          C  
ATOM    690  C   GLU A  44       4.569 -12.961 -20.714  1.00  0.310          C  
ATOM    691  O   GLU A  44       3.716 -13.189 -19.855  1.00  0.320          O  
ATOM    692  CB  GLU A  44       6.445 -13.855 -19.340  1.00  0.420          C  
ATOM    693  CG  GLU A  44       7.628 -14.801 -19.157  1.00  0.420          C  
ATOM    694  CD  GLU A  44       7.327 -16.251 -19.416  1.00  0.420          C  
ATOM    695  OE1 GLU A  44       6.187 -16.650 -19.256  1.00  0.420          O  
ATOM    696  OE2 GLU A  44       8.250 -16.985 -19.723  1.00  0.420          O  
ATOM    697  H   GLU A  44       7.557 -12.641 -21.314  1.00  0.360          H  
ATOM    698  HA  GLU A  44       5.586 -14.805 -21.049  1.00  0.360          H  
ATOM    699 1HB  GLU A  44       6.820 -12.871 -19.091  1.00  0.500          H  
ATOM    700 2HB  GLU A  44       5.675 -14.113 -18.616  1.00  0.500          H  
ATOM    701 1HG  GLU A  44       8.446 -14.479 -19.805  1.00  0.500          H  
ATOM    702 2HG  GLU A  44       7.954 -14.700 -18.139  1.00  0.500          H  
ATOM    703  N   LYS A  45       4.445 -11.964 -21.598  1.00  0.300          N  
ATOM    704  CA  LYS A  45       3.280 -11.078 -21.642  1.00  0.320          C  
ATOM    705  C   LYS A  45       2.982 -10.392 -20.303  1.00  0.320          C  
ATOM    706  O   LYS A  45       1.816 -10.259 -19.912  1.00  0.340          O  
ATOM    707  CB  LYS A  45       2.036 -11.858 -22.093  1.00  0.440          C  
ATOM    708  CG  LYS A  45       2.158 -12.491 -23.469  1.00  0.440          C  
ATOM    709  CD  LYS A  45       0.871 -13.193 -23.875  1.00  0.440          C  
ATOM    710  CE  LYS A  45       1.009 -13.863 -25.237  1.00  0.440          C  
ATOM    711  NZ  LYS A  45      -0.234 -14.587 -25.631  1.00  0.440          N  
ATOM    712  H   LYS A  45       5.170 -11.831 -22.315  1.00  0.360          H  
ATOM    713  HA  LYS A  45       3.492 -10.296 -22.372  1.00  0.380          H  
ATOM    714 1HB  LYS A  45       1.807 -12.644 -21.377  1.00  0.530          H  
ATOM    715 2HB  LYS A  45       1.180 -11.186 -22.117  1.00  0.530          H  
ATOM    716 1HG  LYS A  45       2.399 -11.719 -24.199  1.00  0.530          H  
ATOM    717 2HG  LYS A  45       2.974 -13.216 -23.457  1.00  0.530          H  
ATOM    718 1HD  LYS A  45       0.621 -13.948 -23.128  1.00  0.530          H  
ATOM    719 2HD  LYS A  45       0.059 -12.467 -23.917  1.00  0.530          H  
ATOM    720 1HE  LYS A  45       1.228 -13.104 -25.986  1.00  0.530          H  
ATOM    721 2HE  LYS A  45       1.836 -14.573 -25.200  1.00  0.530          H  
ATOM    722 1HZ  LYS A  45      -0.101 -15.017 -26.537  1.00  0.530          H  
ATOM    723 2HZ  LYS A  45      -0.441 -15.303 -24.948  1.00  0.530          H  
ATOM    724 3HZ  LYS A  45      -1.005 -13.936 -25.679  1.00  0.530          H  
ATOM    725  N   ILE A  46       4.020  -9.905 -19.635  1.00  0.300          N  
ATOM    726  CA  ILE A  46       3.866  -9.227 -18.354  1.00  0.300          C  
ATOM    727  C   ILE A  46       3.481  -7.775 -18.595  1.00  0.280          C  
ATOM    728  O   ILE A  46       4.185  -7.033 -19.275  1.00  0.260          O  
ATOM    729  CB  ILE A  46       5.153  -9.356 -17.534  1.00  0.420          C  
ATOM    730  CG1 ILE A  46       5.409 -10.846 -17.262  1.00  0.420          C  
ATOM    731  CG2 ILE A  46       5.035  -8.580 -16.217  1.00  0.420          C  
ATOM    732  CD1 ILE A  46       6.797 -11.177 -16.774  1.00  0.420          C  
ATOM    733  H   ILE A  46       4.937 -10.017 -20.073  1.00  0.360          H  
ATOM    734  HA  ILE A  46       3.061  -9.709 -17.802  1.00  0.360          H  
ATOM    735  HB  ILE A  46       5.959  -8.978 -18.096  1.00  0.500          H  
ATOM    736 1HG1 ILE A  46       4.705 -11.169 -16.499  1.00  0.500          H  
ATOM    737 2HG1 ILE A  46       5.213 -11.414 -18.162  1.00  0.500          H  
ATOM    738 1HG2 ILE A  46       5.946  -8.675 -15.642  1.00  0.500          H  
ATOM    739 2HG2 ILE A  46       4.874  -7.536 -16.428  1.00  0.500          H  
ATOM    740 3HG2 ILE A  46       4.204  -8.969 -15.631  1.00  0.500          H  
ATOM    741 1HD1 ILE A  46       6.852 -12.250 -16.590  1.00  0.500          H  
ATOM    742 2HD1 ILE A  46       7.528 -10.917 -17.504  1.00  0.500          H  
ATOM    743 3HD1 ILE A  46       7.015 -10.653 -15.884  1.00  0.500          H  
ATOM    744  N   GLN A  47       2.344  -7.380 -18.027  1.00  0.300          N  
ATOM    745  CA  GLN A  47       1.765  -6.054 -18.248  1.00  0.310          C  
ATOM    746  C   GLN A  47       2.133  -5.022 -17.183  1.00  0.290          C  
ATOM    747  O   GLN A  47       1.587  -3.920 -17.172  1.00  0.330          O  
ATOM    748  CB  GLN A  47       0.242  -6.180 -18.294  1.00  0.430          C  
ATOM    749  CG  GLN A  47      -0.261  -7.181 -19.330  1.00  0.430          C  
ATOM    750  CD  GLN A  47       0.185  -6.888 -20.724  1.00  0.430          C  
ATOM    751  OE1 GLN A  47      -0.008  -5.785 -21.246  1.00  0.430          O  
ATOM    752  NE2 GLN A  47       0.800  -7.885 -21.348  1.00  0.430          N  
ATOM    753  H   GLN A  47       1.838  -8.048 -17.462  1.00  0.360          H  
ATOM    754  HA  GLN A  47       2.124  -5.682 -19.208  1.00  0.370          H  
ATOM    755 1HB  GLN A  47      -0.129  -6.484 -17.317  1.00  0.520          H  
ATOM    756 2HB  GLN A  47      -0.195  -5.208 -18.524  1.00  0.520          H  
ATOM    757 1HG  GLN A  47       0.104  -8.175 -19.070  1.00  0.520          H  
ATOM    758 2HG  GLN A  47      -1.350  -7.174 -19.319  1.00  0.520          H  
ATOM    759 1HE2 GLN A  47       1.129  -7.763 -22.283  1.00  0.520          H  
ATOM    760 2HE2 GLN A  47       0.951  -8.782 -20.866  1.00  0.520          H  
ATOM    761  N   GLY A  48       2.989  -5.414 -16.250  1.00  0.250          N  
ATOM    762  CA  GLY A  48       3.396  -4.564 -15.138  1.00  0.250          C  
ATOM    763  C   GLY A  48       4.289  -3.395 -15.548  1.00  0.220          C  
ATOM    764  O   GLY A  48       4.989  -3.438 -16.561  1.00  0.270          O  
ATOM    765  H   GLY A  48       3.384  -6.336 -16.343  1.00  0.300          H  
ATOM    766 1HA  GLY A  48       2.504  -4.175 -14.645  1.00  0.300          H  
ATOM    767 2HA  GLY A  48       3.918  -5.171 -14.400  1.00  0.300          H  
ATOM    768  N   GLU A  49       4.261  -2.353 -14.719  1.00  0.240          N  
ATOM    769  CA  GLU A  49       5.046  -1.126 -14.866  1.00  0.220          C  
ATOM    770  C   GLU A  49       5.632  -0.767 -13.511  1.00  0.210          C  
ATOM    771  O   GLU A  49       5.156  -1.273 -12.493  1.00  0.230          O  
ATOM    772  CB  GLU A  49       4.196   0.035 -15.398  1.00  0.320          C  
ATOM    773  CG  GLU A  49       3.627  -0.166 -16.811  1.00  0.320          C  
ATOM    774  CD  GLU A  49       2.856   1.041 -17.315  1.00  0.320          C  
ATOM    775  OE1 GLU A  49       2.704   1.972 -16.559  1.00  0.320          O  
ATOM    776  OE2 GLU A  49       2.436   1.037 -18.450  1.00  0.320          O  
ATOM    777  H   GLU A  49       3.646  -2.415 -13.920  1.00  0.290          H  
ATOM    778  HA  GLU A  49       5.867  -1.308 -15.560  1.00  0.260          H  
ATOM    779 1HB  GLU A  49       3.357   0.203 -14.723  1.00  0.380          H  
ATOM    780 2HB  GLU A  49       4.794   0.947 -15.403  1.00  0.380          H  
ATOM    781 1HG  GLU A  49       4.448  -0.379 -17.495  1.00  0.380          H  
ATOM    782 2HG  GLU A  49       2.966  -1.034 -16.806  1.00  0.380          H  
ATOM    783  N   TYR A  50       6.668   0.073 -13.478  1.00  0.190          N  
ATOM    784  CA  TYR A  50       7.203   0.457 -12.176  1.00  0.180          C  
ATOM    785  C   TYR A  50       6.328   1.525 -11.562  1.00  0.200          C  
ATOM    786  O   TYR A  50       5.965   2.495 -12.227  1.00  0.230          O  
ATOM    787  CB  TYR A  50       8.624   1.042 -12.275  1.00  0.260          C  
ATOM    788  CG  TYR A  50       9.666   0.074 -12.684  1.00  0.260          C  
ATOM    789  CD1 TYR A  50      10.056   0.052 -14.006  1.00  0.260          C  
ATOM    790  CD2 TYR A  50      10.222  -0.813 -11.776  1.00  0.260          C  
ATOM    791  CE1 TYR A  50      10.974  -0.859 -14.433  1.00  0.260          C  
ATOM    792  CE2 TYR A  50      11.148  -1.738 -12.226  1.00  0.260          C  
ATOM    793  CZ  TYR A  50      11.506  -1.755 -13.545  1.00  0.260          C  
ATOM    794  OH  TYR A  50      12.364  -2.685 -14.000  1.00  0.260          O  
ATOM    795  H   TYR A  50       7.048   0.455 -14.331  1.00  0.230          H  
ATOM    796  HA  TYR A  50       7.202  -0.410 -11.516  1.00  0.220          H  
ATOM    797 1HB  TYR A  50       8.621   1.852 -12.994  1.00  0.310          H  
ATOM    798 2HB  TYR A  50       8.907   1.465 -11.308  1.00  0.310          H  
ATOM    799  HD1 TYR A  50       9.618   0.750 -14.716  1.00  0.310          H  
ATOM    800  HD2 TYR A  50       9.914  -0.801 -10.727  1.00  0.310          H  
ATOM    801  HE1 TYR A  50      11.268  -0.889 -15.480  1.00  0.310          H  
ATOM    802  HE2 TYR A  50      11.581  -2.466 -11.551  1.00  0.310          H  
ATOM    803  HH  TYR A  50      12.493  -3.350 -13.321  1.00  0.310          H  
ATOM    804  N   LYS A  51       6.031   1.354 -10.288  1.00  0.170          N  
ATOM    805  CA  LYS A  51       5.300   2.334  -9.499  1.00  0.210          C  
ATOM    806  C   LYS A  51       6.308   3.237  -8.842  1.00  0.240          C  
ATOM    807  O   LYS A  51       7.311   2.750  -8.316  1.00  0.300          O  
ATOM    808  CB  LYS A  51       4.456   1.653  -8.407  1.00  0.280          C  
ATOM    809  CG  LYS A  51       3.655   2.616  -7.486  1.00  0.280          C  
ATOM    810  CD  LYS A  51       2.853   1.847  -6.400  1.00  0.280          C  
ATOM    811  CE  LYS A  51       2.161   2.818  -5.417  1.00  0.280          C  
ATOM    812  NZ  LYS A  51       1.421   2.099  -4.291  1.00  0.280          N  
ATOM    813  H   LYS A  51       6.345   0.482  -9.852  1.00  0.200          H  
ATOM    814  HA  LYS A  51       4.664   2.939 -10.150  1.00  0.250          H  
ATOM    815 1HB  LYS A  51       3.741   0.981  -8.879  1.00  0.330          H  
ATOM    816 2HB  LYS A  51       5.101   1.046  -7.783  1.00  0.330          H  
ATOM    817 1HG  LYS A  51       4.341   3.297  -6.979  1.00  0.330          H  
ATOM    818 2HG  LYS A  51       2.968   3.214  -8.095  1.00  0.330          H  
ATOM    819 1HD  LYS A  51       2.099   1.220  -6.875  1.00  0.330          H  
ATOM    820 2HD  LYS A  51       3.538   1.202  -5.835  1.00  0.330          H  
ATOM    821 1HE  LYS A  51       2.918   3.469  -4.978  1.00  0.330          H  
ATOM    822 2HE  LYS A  51       1.449   3.430  -5.971  1.00  0.330          H  
ATOM    823 1HZ  LYS A  51       0.987   2.786  -3.672  1.00  0.330          H  
ATOM    824 2HZ  LYS A  51       0.704   1.500  -4.660  1.00  0.330          H  
ATOM    825 3HZ  LYS A  51       2.066   1.528  -3.743  1.00  0.330          H  
ATOM    826  N   TYR A  52       6.082   4.546  -8.822  1.00  0.200          N  
ATOM    827  CA  TYR A  52       7.054   5.368  -8.115  1.00  0.220          C  
ATOM    828  C   TYR A  52       6.469   6.105  -6.923  1.00  0.200          C  
ATOM    829  O   TYR A  52       5.340   6.585  -6.946  1.00  0.190          O  
ATOM    830  CB  TYR A  52       7.683   6.369  -9.067  1.00  0.300          C  
ATOM    831  CG  TYR A  52       8.449   5.719 -10.174  1.00  0.300          C  
ATOM    832  CD1 TYR A  52       7.770   5.368 -11.319  1.00  0.300          C  
ATOM    833  CD2 TYR A  52       9.813   5.479 -10.068  1.00  0.300          C  
ATOM    834  CE1 TYR A  52       8.420   4.793 -12.358  1.00  0.300          C  
ATOM    835  CE2 TYR A  52      10.474   4.899 -11.131  1.00  0.300          C  
ATOM    836  CZ  TYR A  52       9.765   4.560 -12.279  1.00  0.300          C  
ATOM    837  OH  TYR A  52      10.391   4.002 -13.359  1.00  0.300          O  
ATOM    838  H   TYR A  52       5.282   4.978  -9.314  1.00  0.240          H  
ATOM    839  HA  TYR A  52       7.842   4.730  -7.737  1.00  0.260          H  
ATOM    840 1HB  TYR A  52       6.897   6.990  -9.508  1.00  0.360          H  
ATOM    841 2HB  TYR A  52       8.357   7.025  -8.517  1.00  0.360          H  
ATOM    842  HD1 TYR A  52       6.694   5.555 -11.393  1.00  0.360          H  
ATOM    843  HD2 TYR A  52      10.357   5.756  -9.164  1.00  0.360          H  
ATOM    844  HE1 TYR A  52       7.865   4.523 -13.256  1.00  0.360          H  
ATOM    845  HE2 TYR A  52      11.548   4.718 -11.068  1.00  0.360          H  
ATOM    846  HH  TYR A  52       9.736   3.726 -14.004  1.00  0.360          H  
ATOM    847  N   THR A  53       7.290   6.238  -5.896  1.00  0.230          N  
ATOM    848  CA  THR A  53       6.955   7.004  -4.707  1.00  0.230          C  
ATOM    849  C   THR A  53       7.885   8.187  -4.534  1.00  0.210          C  
ATOM    850  O   THR A  53       9.110   8.040  -4.561  1.00  0.220          O  
ATOM    851  CB  THR A  53       7.022   6.111  -3.437  1.00  0.320          C  
ATOM    852  OG1 THR A  53       6.061   5.054  -3.540  1.00  0.320          O  
ATOM    853  CG2 THR A  53       6.773   6.916  -2.153  1.00  0.320          C  
ATOM    854  H   THR A  53       8.181   5.740  -5.951  1.00  0.280          H  
ATOM    855  HA  THR A  53       5.939   7.386  -4.812  1.00  0.280          H  
ATOM    856  HB  THR A  53       8.002   5.673  -3.378  1.00  0.390          H  
ATOM    857  HG1 THR A  53       6.328   4.449  -4.239  1.00  0.390          H  
ATOM    858 1HG2 THR A  53       6.839   6.248  -1.296  1.00  0.390          H  
ATOM    859 2HG2 THR A  53       7.519   7.699  -2.044  1.00  0.390          H  
ATOM    860 3HG2 THR A  53       5.783   7.363  -2.189  1.00  0.390          H  
ATOM    861  N   GLN A  54       7.304   9.367  -4.335  1.00  0.230          N  
ATOM    862  CA  GLN A  54       8.093  10.563  -4.069  1.00  0.250          C  
ATOM    863  C   GLN A  54       8.508  10.528  -2.610  1.00  0.220          C  
ATOM    864  O   GLN A  54       7.676  10.296  -1.730  1.00  0.250          O  
ATOM    865  CB  GLN A  54       7.300  11.835  -4.384  1.00  0.340          C  
ATOM    866  CG  GLN A  54       8.099  13.110  -4.251  1.00  0.340          C  
ATOM    867  CD  GLN A  54       8.065  13.672  -2.818  1.00  0.340          C  
ATOM    868  OE1 GLN A  54       7.016  13.689  -2.167  1.00  0.340          O  
ATOM    869  NE2 GLN A  54       9.211  14.111  -2.342  1.00  0.340          N  
ATOM    870  H   GLN A  54       6.292   9.434  -4.368  1.00  0.280          H  
ATOM    871  HA  GLN A  54       8.996  10.544  -4.682  1.00  0.300          H  
ATOM    872 1HB  GLN A  54       6.935  11.783  -5.410  1.00  0.410          H  
ATOM    873 2HB  GLN A  54       6.431  11.896  -3.734  1.00  0.410          H  
ATOM    874 1HG  GLN A  54       9.139  12.905  -4.515  1.00  0.410          H  
ATOM    875 2HG  GLN A  54       7.682  13.844  -4.930  1.00  0.410          H  
ATOM    876 1HE2 GLN A  54       9.295  14.477  -1.389  1.00  0.410          H  
ATOM    877 2HE2 GLN A  54      10.031  14.057  -2.896  1.00  0.410          H  
ATOM    878  N   VAL A  55       9.796  10.737  -2.376  1.00  0.200          N  
ATOM    879  CA  VAL A  55      10.414  10.679  -1.061  1.00  0.200          C  
ATOM    880  C   VAL A  55      11.163  11.950  -0.651  1.00  0.200          C  
ATOM    881  O   VAL A  55      11.896  12.536  -1.448  1.00  0.220          O  
ATOM    882  CB  VAL A  55      11.404   9.508  -1.066  1.00  0.280          C  
ATOM    883  CG1 VAL A  55      12.127   9.399   0.229  1.00  0.280          C  
ATOM    884  CG2 VAL A  55      10.669   8.251  -1.376  1.00  0.280          C  
ATOM    885  H   VAL A  55      10.409  10.908  -3.177  1.00  0.240          H  
ATOM    886  HA  VAL A  55       9.631  10.489  -0.323  1.00  0.240          H  
ATOM    887  HB  VAL A  55      12.148   9.671  -1.832  1.00  0.340          H  
ATOM    888 1HG1 VAL A  55      12.814   8.562   0.154  1.00  0.340          H  
ATOM    889 2HG1 VAL A  55      12.700  10.299   0.433  1.00  0.340          H  
ATOM    890 3HG1 VAL A  55      11.410   9.233   1.027  1.00  0.340          H  
ATOM    891 1HG2 VAL A  55      11.375   7.475  -1.382  1.00  0.340          H  
ATOM    892 2HG2 VAL A  55       9.921   8.060  -0.634  1.00  0.340          H  
ATOM    893 3HG2 VAL A  55      10.199   8.316  -2.344  1.00  0.340          H  
ATOM    894  N   GLY A  56      10.983  12.396   0.593  1.00  0.220          N  
ATOM    895  CA  GLY A  56      11.728  13.554   1.068  1.00  0.250          C  
ATOM    896  C   GLY A  56      11.086  14.909   0.768  1.00  0.240          C  
ATOM    897  O   GLY A  56      10.033  15.001   0.130  1.00  0.260          O  
ATOM    898  H   GLY A  56      10.368  11.889   1.238  1.00  0.260          H  
ATOM    899 1HA  GLY A  56      11.877  13.447   2.134  1.00  0.300          H  
ATOM    900 2HA  GLY A  56      12.716  13.519   0.611  1.00  0.300          H  
ATOM    901  N   PRO A  57      11.696  15.989   1.271  1.00  0.260          N  
ATOM    902  CA  PRO A  57      11.285  17.367   1.121  1.00  0.280          C  
ATOM    903  C   PRO A  57      11.623  17.816  -0.285  1.00  0.260          C  
ATOM    904  O   PRO A  57      12.445  17.193  -0.953  1.00  0.260          O  
ATOM    905  CB  PRO A  57      12.097  18.076   2.186  1.00  0.420          C  
ATOM    906  CG  PRO A  57      13.376  17.259   2.290  1.00  0.420          C  
ATOM    907  CD  PRO A  57      12.948  15.825   2.051  1.00  0.420          C  
ATOM    908  HA  PRO A  57      10.210  17.456   1.317  1.00  0.340          H  
ATOM    909 1HB  PRO A  57      12.248  19.108   1.866  1.00  0.500          H  
ATOM    910 2HB  PRO A  57      11.525  18.116   3.122  1.00  0.500          H  
ATOM    911 1HG  PRO A  57      14.094  17.623   1.540  1.00  0.500          H  
ATOM    912 2HG  PRO A  57      13.847  17.404   3.271  1.00  0.500          H  
ATOM    913 1HD  PRO A  57      13.729  15.329   1.451  1.00  0.500          H  
ATOM    914 2HD  PRO A  57      12.762  15.327   3.015  1.00  0.500          H  
ATOM    915  N   ASP A  58      11.048  18.908  -0.746  1.00  0.360          N  
ATOM    916  CA  ASP A  58      11.362  19.386  -2.079  1.00  0.470          C  
ATOM    917  C   ASP A  58      12.829  19.744  -2.251  1.00  0.490          C  
ATOM    918  O   ASP A  58      13.411  19.518  -3.316  1.00  0.580          O  
ATOM    919  CB  ASP A  58      10.506  20.602  -2.352  1.00  0.610          C  
ATOM    920  CG  ASP A  58      10.703  21.611  -1.261  1.00  0.610          C  
ATOM    921  OD1 ASP A  58      11.084  21.186  -0.163  1.00  0.610          O  
ATOM    922  OD2 ASP A  58      10.476  22.767  -1.485  1.00  0.610          O  
ATOM    923  H   ASP A  58      10.428  19.470  -0.164  1.00  0.430          H  
ATOM    924  HA  ASP A  58      11.113  18.600  -2.792  1.00  0.560          H  
ATOM    925 1HB  ASP A  58      10.784  21.046  -3.309  1.00  0.740          H  
ATOM    926 2HB  ASP A  58       9.462  20.328  -2.397  1.00  0.740          H  
ATOM    927  N   HIS A  59      13.457  20.211  -1.183  1.00  0.460          N  
ATOM    928  CA  HIS A  59      14.864  20.586  -1.254  1.00  0.540          C  
ATOM    929  C   HIS A  59      15.837  19.392  -1.290  1.00  0.450          C  
ATOM    930  O   HIS A  59      17.051  19.597  -1.443  1.00  0.560          O  
ATOM    931  CB  HIS A  59      15.270  21.560  -0.137  1.00  0.720          C  
ATOM    932  CG  HIS A  59      15.284  21.039   1.253  1.00  0.720          C  
ATOM    933  ND1 HIS A  59      14.154  20.880   1.998  1.00  0.720          N  
ATOM    934  CD2 HIS A  59      16.316  20.645   2.036  1.00  0.720          C  
ATOM    935  CE1 HIS A  59      14.481  20.422   3.197  1.00  0.720          C  
ATOM    936  NE2 HIS A  59      15.787  20.269   3.244  1.00  0.720          N  
ATOM    937  H   HIS A  59      12.877  20.411  -0.354  1.00  0.550          H  
ATOM    938  HA  HIS A  59      15.015  21.127  -2.186  1.00  0.650          H  
ATOM    939 1HB  HIS A  59      16.243  21.962  -0.346  1.00  0.870          H  
ATOM    940 2HB  HIS A  59      14.575  22.401  -0.152  1.00  0.870          H  
ATOM    941  HD2 HIS A  59      17.371  20.638   1.757  1.00  0.870          H  
ATOM    942  HE1 HIS A  59      13.784  20.206   4.006  1.00  0.870          H  
ATOM    943  HE2 HIS A  59      16.316  19.932   4.037  1.00  0.870          H  
ATOM    944  N   ASN A  60      15.332  18.171  -1.091  1.00  0.300          N  
ATOM    945  CA  ASN A  60      16.143  16.960  -1.105  1.00  0.300          C  
ATOM    946  C   ASN A  60      15.278  15.776  -1.506  1.00  0.220          C  
ATOM    947  O   ASN A  60      15.211  14.780  -0.781  1.00  0.310          O  
ATOM    948  CB  ASN A  60      16.830  16.713   0.230  1.00  0.420          C  
ATOM    949  CG  ASN A  60      17.889  15.606   0.145  1.00  0.420          C  
ATOM    950  OD1 ASN A  60      18.443  15.336  -0.928  1.00  0.420          O  
ATOM    951  ND2 ASN A  60      18.167  14.967   1.260  1.00  0.420          N  
ATOM    952  H   ASN A  60      14.316  18.058  -1.009  1.00  0.360          H  
ATOM    953  HA  ASN A  60      16.911  17.065  -1.871  1.00  0.360          H  
ATOM    954 1HB  ASN A  60      17.304  17.635   0.572  1.00  0.500          H  
ATOM    955 2HB  ASN A  60      16.093  16.432   0.974  1.00  0.500          H  
ATOM    956 1HD2 ASN A  60      18.838  14.222   1.262  1.00  0.500          H  
ATOM    957 2HD2 ASN A  60      17.693  15.212   2.105  1.00  0.500          H  
ATOM    958  N   ARG A  61      14.587  15.904  -2.631  1.00  0.220          N  
ATOM    959  CA  ARG A  61      13.694  14.855  -3.084  1.00  0.230          C  
ATOM    960  C   ARG A  61      14.447  13.680  -3.690  1.00  0.210          C  
ATOM    961  O   ARG A  61      15.500  13.851  -4.309  1.00  0.260          O  
ATOM    962  CB  ARG A  61      12.709  15.391  -4.111  1.00  0.320          C  
ATOM    963  CG  ARG A  61      13.327  15.804  -5.445  1.00  0.320          C  
ATOM    964  CD  ARG A  61      12.325  16.409  -6.348  1.00  0.320          C  
ATOM    965  NE  ARG A  61      12.913  16.805  -7.618  1.00  0.320          N  
ATOM    966  CZ  ARG A  61      13.560  17.985  -7.845  1.00  0.320          C  
ATOM    967  NH1 ARG A  61      13.719  18.895  -6.895  1.00  0.320          N  
ATOM    968  NH2 ARG A  61      14.053  18.257  -9.034  1.00  0.320          N  
ATOM    969  H   ARG A  61      14.692  16.745  -3.180  1.00  0.260          H  
ATOM    970  HA  ARG A  61      13.127  14.503  -2.221  1.00  0.280          H  
ATOM    971 1HB  ARG A  61      11.952  14.633  -4.313  1.00  0.380          H  
ATOM    972 2HB  ARG A  61      12.200  16.263  -3.692  1.00  0.380          H  
ATOM    973 1HG  ARG A  61      14.127  16.520  -5.274  1.00  0.380          H  
ATOM    974 2HG  ARG A  61      13.733  14.927  -5.955  1.00  0.380          H  
ATOM    975 1HD  ARG A  61      11.550  15.669  -6.557  1.00  0.380          H  
ATOM    976 2HD  ARG A  61      11.874  17.282  -5.880  1.00  0.380          H  
ATOM    977  HE  ARG A  61      12.825  16.139  -8.417  1.00  0.380          H  
ATOM    978 1HH1 ARG A  61      13.368  18.752  -5.954  1.00  0.380          H  
ATOM    979 2HH1 ARG A  61      14.212  19.771  -7.150  1.00  0.380          H  
ATOM    980 1HH2 ARG A  61      13.956  17.594  -9.797  1.00  0.380          H  
ATOM    981 2HH2 ARG A  61      14.533  19.162  -9.165  1.00  0.380          H  
ATOM    982  N   SER A  62      13.843  12.508  -3.589  1.00  0.170          N  
ATOM    983  CA  SER A  62      14.336  11.271  -4.184  1.00  0.160          C  
ATOM    984  C   SER A  62      13.151  10.361  -4.490  1.00  0.160          C  
ATOM    985  O   SER A  62      11.996  10.757  -4.278  1.00  0.180          O  
ATOM    986  CB  SER A  62      15.302  10.590  -3.239  1.00  0.230          C  
ATOM    987  OG  SER A  62      14.640  10.126  -2.107  1.00  0.230          O  
ATOM    988  H   SER A  62      13.011  12.461  -3.000  1.00  0.200          H  
ATOM    989  HA  SER A  62      14.849  11.502  -5.121  1.00  0.190          H  
ATOM    990 1HB  SER A  62      15.788   9.766  -3.739  1.00  0.270          H  
ATOM    991 2HB  SER A  62      16.074  11.300  -2.946  1.00  0.270          H  
ATOM    992  HG  SER A  62      15.310   9.763  -1.532  1.00  0.270          H  
ATOM    993  N   PHE A  63      13.419   9.198  -5.097  1.00  0.170          N  
ATOM    994  CA  PHE A  63      12.344   8.265  -5.437  1.00  0.160          C  
ATOM    995  C   PHE A  63      12.577   6.808  -5.076  1.00  0.160          C  
ATOM    996  O   PHE A  63      13.706   6.302  -5.056  1.00  0.160          O  
ATOM    997  CB  PHE A  63      12.013   8.320  -6.936  1.00  0.230          C  
ATOM    998  CG  PHE A  63      11.419   9.610  -7.394  1.00  0.230          C  
ATOM    999  CD1 PHE A  63      12.216  10.658  -7.785  1.00  0.230          C  
ATOM   1000  CD2 PHE A  63      10.036   9.768  -7.438  1.00  0.230          C  
ATOM   1001  CE1 PHE A  63      11.668  11.845  -8.213  1.00  0.230          C  
ATOM   1002  CE2 PHE A  63       9.480  10.954  -7.860  1.00  0.230          C  
ATOM   1003  CZ  PHE A  63      10.303  11.996  -8.253  1.00  0.230          C  
ATOM   1004  H   PHE A  63      14.392   8.937  -5.286  1.00  0.200          H  
ATOM   1005  HA  PHE A  63      11.456   8.588  -4.895  1.00  0.190          H  
ATOM   1006 1HB  PHE A  63      12.924   8.138  -7.511  1.00  0.270          H  
ATOM   1007 2HB  PHE A  63      11.315   7.520  -7.179  1.00  0.270          H  
ATOM   1008  HD1 PHE A  63      13.284  10.538  -7.735  1.00  0.270          H  
ATOM   1009  HD2 PHE A  63       9.387   8.946  -7.128  1.00  0.270          H  
ATOM   1010  HE1 PHE A  63      12.319  12.677  -8.521  1.00  0.270          H  
ATOM   1011  HE2 PHE A  63       8.385  11.076  -7.890  1.00  0.270          H  
ATOM   1012  HZ  PHE A  63       9.874  12.939  -8.596  1.00  0.270          H  
ATOM   1013  N   ILE A  64      11.462   6.118  -4.850  1.00  0.170          N  
ATOM   1014  CA  ILE A  64      11.457   4.668  -4.685  1.00  0.170          C  
ATOM   1015  C   ILE A  64      10.641   4.021  -5.790  1.00  0.180          C  
ATOM   1016  O   ILE A  64       9.512   4.427  -6.066  1.00  0.220          O  
ATOM   1017  CB  ILE A  64      10.930   4.229  -3.301  1.00  0.240          C  
ATOM   1018  CG1 ILE A  64      11.857   4.778  -2.221  1.00  0.240          C  
ATOM   1019  CG2 ILE A  64      10.826   2.682  -3.235  1.00  0.240          C  
ATOM   1020  CD1 ILE A  64      11.320   4.710  -0.806  1.00  0.240          C  
ATOM   1021  H   ILE A  64      10.582   6.645  -4.813  1.00  0.200          H  
ATOM   1022  HA  ILE A  64      12.472   4.305  -4.775  1.00  0.200          H  
ATOM   1023  HB  ILE A  64       9.960   4.654  -3.134  1.00  0.290          H  
ATOM   1024 1HG1 ILE A  64      12.759   4.220  -2.249  1.00  0.290          H  
ATOM   1025 2HG1 ILE A  64      12.089   5.788  -2.470  1.00  0.290          H  
ATOM   1026 1HG2 ILE A  64      10.453   2.385  -2.275  1.00  0.290          H  
ATOM   1027 2HG2 ILE A  64      10.141   2.313  -3.997  1.00  0.290          H  
ATOM   1028 3HG2 ILE A  64      11.810   2.240  -3.393  1.00  0.290          H  
ATOM   1029 1HD1 ILE A  64      12.052   5.127  -0.129  1.00  0.290          H  
ATOM   1030 2HD1 ILE A  64      10.396   5.285  -0.734  1.00  0.290          H  
ATOM   1031 3HD1 ILE A  64      11.133   3.693  -0.536  1.00  0.290          H  
ATOM   1032  N   ALA A  65      11.236   3.046  -6.469  1.00  0.170          N  
ATOM   1033  CA  ALA A  65      10.559   2.326  -7.540  1.00  0.180          C  
ATOM   1034  C   ALA A  65      10.139   0.953  -7.050  1.00  0.180          C  
ATOM   1035  O   ALA A  65      10.907   0.258  -6.370  1.00  0.220          O  
ATOM   1036  CB  ALA A  65      11.456   2.177  -8.760  1.00  0.250          C  
ATOM   1037  H   ALA A  65      12.175   2.772  -6.185  1.00  0.200          H  
ATOM   1038  HA  ALA A  65       9.670   2.882  -7.821  1.00  0.220          H  
ATOM   1039 1HB  ALA A  65      10.919   1.646  -9.545  1.00  0.300          H  
ATOM   1040 2HB  ALA A  65      11.743   3.156  -9.118  1.00  0.300          H  
ATOM   1041 3HB  ALA A  65      12.342   1.619  -8.482  1.00  0.300          H  
ATOM   1042  N   GLU A  66       8.946   0.527  -7.450  1.00  0.170          N  
ATOM   1043  CA  GLU A  66       8.453  -0.803  -7.094  1.00  0.170          C  
ATOM   1044  C   GLU A  66       7.893  -1.589  -8.275  1.00  0.150          C  
ATOM   1045  O   GLU A  66       7.173  -1.061  -9.131  1.00  0.190          O  
ATOM   1046  CB  GLU A  66       7.343  -0.694  -6.031  1.00  0.240          C  
ATOM   1047  CG  GLU A  66       7.761  -0.184  -4.657  1.00  0.240          C  
ATOM   1048  CD  GLU A  66       6.583  -0.072  -3.678  1.00  0.240          C  
ATOM   1049  OE1 GLU A  66       5.484  -0.323  -4.105  1.00  0.240          O  
ATOM   1050  OE2 GLU A  66       6.780   0.222  -2.506  1.00  0.240          O  
ATOM   1051  H   GLU A  66       8.351   1.189  -7.959  1.00  0.200          H  
ATOM   1052  HA  GLU A  66       9.280  -1.376  -6.679  1.00  0.200          H  
ATOM   1053 1HB  GLU A  66       6.576  -0.024  -6.393  1.00  0.290          H  
ATOM   1054 2HB  GLU A  66       6.882  -1.662  -5.899  1.00  0.290          H  
ATOM   1055 1HG  GLU A  66       8.461  -0.902  -4.278  1.00  0.290          H  
ATOM   1056 2HG  GLU A  66       8.261   0.776  -4.752  1.00  0.290          H  
ATOM   1057  N   MET A  67       8.179  -2.887  -8.288  1.00  0.160          N  
ATOM   1058  CA  MET A  67       7.623  -3.782  -9.299  1.00  0.190          C  
ATOM   1059  C   MET A  67       7.472  -5.225  -8.833  1.00  0.190          C  
ATOM   1060  O   MET A  67       8.321  -5.779  -8.126  1.00  0.220          O  
ATOM   1061  CB  MET A  67       8.427  -3.671 -10.586  1.00  0.250          C  
ATOM   1062  CG  MET A  67       8.018  -4.635 -11.716  1.00  0.250          C  
ATOM   1063  SD  MET A  67       8.985  -4.415 -13.208  1.00  0.250          S  
ATOM   1064  CE  MET A  67       8.117  -3.114 -14.012  1.00  0.250          C  
ATOM   1065  H   MET A  67       8.819  -3.249  -7.566  1.00  0.190          H  
ATOM   1066  HA  MET A  67       6.618  -3.427  -9.529  1.00  0.230          H  
ATOM   1067 1HB  MET A  67       8.254  -2.683 -10.982  1.00  0.300          H  
ATOM   1068 2HB  MET A  67       9.470  -3.731 -10.370  1.00  0.300          H  
ATOM   1069 1HG  MET A  67       8.141  -5.671 -11.395  1.00  0.300          H  
ATOM   1070 2HG  MET A  67       6.968  -4.477 -11.965  1.00  0.300          H  
ATOM   1071 1HE  MET A  67       8.608  -2.873 -14.953  1.00  0.300          H  
ATOM   1072 2HE  MET A  67       7.094  -3.425 -14.208  1.00  0.300          H  
ATOM   1073 3HE  MET A  67       8.113  -2.253 -13.378  1.00  0.300          H  
ATOM   1074  N   THR A  68       6.369  -5.844  -9.268  1.00  0.190          N  
ATOM   1075  CA  THR A  68       6.066  -7.241  -8.957  1.00  0.210          C  
ATOM   1076  C   THR A  68       5.844  -8.066 -10.218  1.00  0.170          C  
ATOM   1077  O   THR A  68       5.185  -7.619 -11.165  1.00  0.180          O  
ATOM   1078  CB  THR A  68       4.825  -7.363  -8.036  1.00  0.290          C  
ATOM   1079  OG1 THR A  68       4.575  -8.751  -7.764  1.00  0.290          O  
ATOM   1080  CG2 THR A  68       3.588  -6.742  -8.680  1.00  0.290          C  
ATOM   1081  H   THR A  68       5.721  -5.323  -9.844  1.00  0.230          H  
ATOM   1082  HA  THR A  68       6.917  -7.668  -8.432  1.00  0.250          H  
ATOM   1083  HB  THR A  68       5.016  -6.853  -7.106  1.00  0.340          H  
ATOM   1084  HG1 THR A  68       5.288  -9.095  -7.212  1.00  0.340          H  
ATOM   1085 1HG2 THR A  68       2.745  -6.845  -7.999  1.00  0.340          H  
ATOM   1086 2HG2 THR A  68       3.768  -5.689  -8.874  1.00  0.340          H  
ATOM   1087 3HG2 THR A  68       3.348  -7.243  -9.610  1.00  0.340          H  
ATOM   1088  N   ILE A  69       6.413  -9.269 -10.221  1.00  0.190          N  
ATOM   1089  CA  ILE A  69       6.298 -10.205 -11.328  1.00  0.230          C  
ATOM   1090  C   ILE A  69       5.728 -11.560 -10.899  1.00  0.190          C  
ATOM   1091  O   ILE A  69       6.267 -12.201  -9.994  1.00  0.160          O  
ATOM   1092  CB  ILE A  69       7.698 -10.491 -11.924  1.00  0.310          C  
ATOM   1093  CG1 ILE A  69       8.372  -9.205 -12.414  1.00  0.310          C  
ATOM   1094  CG2 ILE A  69       7.533 -11.452 -13.071  1.00  0.310          C  
ATOM   1095  CD1 ILE A  69       9.856  -9.376 -12.761  1.00  0.310          C  
ATOM   1096  H   ILE A  69       6.960  -9.532  -9.397  1.00  0.230          H  
ATOM   1097  HA  ILE A  69       5.646  -9.774 -12.087  1.00  0.280          H  
ATOM   1098  HB  ILE A  69       8.341 -10.934 -11.164  1.00  0.370          H  
ATOM   1099 1HG1 ILE A  69       7.834  -8.852 -13.283  1.00  0.370          H  
ATOM   1100 2HG1 ILE A  69       8.305  -8.446 -11.637  1.00  0.370          H  
ATOM   1101 1HG2 ILE A  69       8.481 -11.686 -13.515  1.00  0.370          H  
ATOM   1102 2HG2 ILE A  69       7.082 -12.364 -12.738  1.00  0.370          H  
ATOM   1103 3HG2 ILE A  69       6.893 -10.996 -13.793  1.00  0.370          H  
ATOM   1104 1HD1 ILE A  69      10.255  -8.426 -13.088  1.00  0.370          H  
ATOM   1105 2HD1 ILE A  69      10.393  -9.704 -11.875  1.00  0.370          H  
ATOM   1106 3HD1 ILE A  69       9.999 -10.100 -13.549  1.00  0.370          H  
ATOM   1107  N   TYR A  70       4.668 -12.035 -11.552  1.00  0.210          N  
ATOM   1108  CA  TYR A  70       4.189 -13.375 -11.207  1.00  0.210          C  
ATOM   1109  C   TYR A  70       4.889 -14.404 -12.078  1.00  0.210          C  
ATOM   1110  O   TYR A  70       4.870 -14.294 -13.307  1.00  0.250          O  
ATOM   1111  CB  TYR A  70       2.688 -13.527 -11.365  1.00  0.290          C  
ATOM   1112  CG  TYR A  70       2.238 -14.944 -11.062  1.00  0.290          C  
ATOM   1113  CD1 TYR A  70       2.196 -15.396  -9.753  1.00  0.290          C  
ATOM   1114  CD2 TYR A  70       1.875 -15.794 -12.096  1.00  0.290          C  
ATOM   1115  CE1 TYR A  70       1.787 -16.673  -9.477  1.00  0.290          C  
ATOM   1116  CE2 TYR A  70       1.465 -17.074 -11.818  1.00  0.290          C  
ATOM   1117  CZ  TYR A  70       1.413 -17.513 -10.515  1.00  0.290          C  
ATOM   1118  OH  TYR A  70       0.987 -18.788 -10.239  1.00  0.290          O  
ATOM   1119  H   TYR A  70       4.226 -11.491 -12.283  1.00  0.250          H  
ATOM   1120  HA  TYR A  70       4.453 -13.598 -10.177  1.00  0.250          H  
ATOM   1121 1HB  TYR A  70       2.174 -12.855 -10.689  1.00  0.350          H  
ATOM   1122 2HB  TYR A  70       2.392 -13.277 -12.381  1.00  0.350          H  
ATOM   1123  HD1 TYR A  70       2.484 -14.746  -8.949  1.00  0.350          H  
ATOM   1124  HD2 TYR A  70       1.913 -15.445 -13.128  1.00  0.350          H  
ATOM   1125  HE1 TYR A  70       1.754 -17.022  -8.445  1.00  0.350          H  
ATOM   1126  HE2 TYR A  70       1.174 -17.740 -12.629  1.00  0.350          H  
ATOM   1127  HH  TYR A  70       0.842 -18.877  -9.293  1.00  0.350          H  
ATOM   1128  N   ILE A  71       5.506 -15.400 -11.453  1.00  0.220          N  
ATOM   1129  CA  ILE A  71       6.206 -16.427 -12.198  1.00  0.270          C  
ATOM   1130  C   ILE A  71       5.396 -17.718 -12.212  1.00  0.260          C  
ATOM   1131  O   ILE A  71       5.266 -18.423 -11.193  1.00  0.240          O  
ATOM   1132  CB  ILE A  71       7.592 -16.684 -11.577  1.00  0.360          C  
ATOM   1133  CG1 ILE A  71       8.408 -15.392 -11.435  1.00  0.360          C  
ATOM   1134  CG2 ILE A  71       8.357 -17.665 -12.432  1.00  0.360          C  
ATOM   1135  CD1 ILE A  71       8.762 -14.654 -12.691  1.00  0.360          C  
ATOM   1136  H   ILE A  71       5.485 -15.436 -10.430  1.00  0.260          H  
ATOM   1137  HA  ILE A  71       6.327 -16.098 -13.228  1.00  0.320          H  
ATOM   1138  HB  ILE A  71       7.469 -17.079 -10.577  1.00  0.430          H  
ATOM   1139 1HG1 ILE A  71       7.837 -14.709 -10.802  1.00  0.430          H  
ATOM   1140 2HG1 ILE A  71       9.309 -15.647 -10.933  1.00  0.430          H  
ATOM   1141 1HG2 ILE A  71       9.318 -17.829 -12.003  1.00  0.430          H  
ATOM   1142 2HG2 ILE A  71       7.817 -18.597 -12.481  1.00  0.430          H  
ATOM   1143 3HG2 ILE A  71       8.482 -17.279 -13.435  1.00  0.430          H  
ATOM   1144 1HD1 ILE A  71       9.331 -13.764 -12.436  1.00  0.430          H  
ATOM   1145 2HD1 ILE A  71       9.363 -15.274 -13.310  1.00  0.430          H  
ATOM   1146 3HD1 ILE A  71       7.871 -14.372 -13.230  1.00  0.430          H  
ATOM   1147  N   LYS A  72       4.885 -18.057 -13.397  1.00  0.280          N  
ATOM   1148  CA  LYS A  72       4.022 -19.224 -13.554  1.00  0.290          C  
ATOM   1149  C   LYS A  72       4.731 -20.538 -13.238  1.00  0.270          C  
ATOM   1150  O   LYS A  72       4.108 -21.476 -12.742  1.00  0.280          O  
ATOM   1151  CB  LYS A  72       3.436 -19.269 -14.970  1.00  0.400          C  
ATOM   1152  CG  LYS A  72       4.424 -19.628 -16.096  1.00  0.400          C  
ATOM   1153  CD  LYS A  72       3.746 -19.531 -17.473  1.00  0.400          C  
ATOM   1154  CE  LYS A  72       4.612 -20.122 -18.598  1.00  0.400          C  
ATOM   1155  NZ  LYS A  72       5.902 -19.402 -18.775  1.00  0.400          N  
ATOM   1156  H   LYS A  72       5.058 -17.443 -14.184  1.00  0.340          H  
ATOM   1157  HA  LYS A  72       3.195 -19.130 -12.852  1.00  0.350          H  
ATOM   1158 1HB  LYS A  72       2.628 -19.999 -14.996  1.00  0.480          H  
ATOM   1159 2HB  LYS A  72       3.002 -18.297 -15.206  1.00  0.480          H  
ATOM   1160 1HG  LYS A  72       5.283 -18.958 -16.061  1.00  0.480          H  
ATOM   1161 2HG  LYS A  72       4.775 -20.652 -15.966  1.00  0.480          H  
ATOM   1162 1HD  LYS A  72       2.794 -20.063 -17.446  1.00  0.480          H  
ATOM   1163 2HD  LYS A  72       3.550 -18.483 -17.704  1.00  0.480          H  
ATOM   1164 1HE  LYS A  72       4.822 -21.166 -18.372  1.00  0.480          H  
ATOM   1165 2HE  LYS A  72       4.054 -20.068 -19.532  1.00  0.480          H  
ATOM   1166 1HZ  LYS A  72       6.429 -19.821 -19.522  1.00  0.480          H  
ATOM   1167 2HZ  LYS A  72       5.761 -18.408 -19.004  1.00  0.480          H  
ATOM   1168 3HZ  LYS A  72       6.442 -19.453 -17.928  1.00  0.480          H  
ATOM   1169  N   GLN A  73       6.044 -20.608 -13.489  1.00  0.260          N  
ATOM   1170  CA  GLN A  73       6.779 -21.836 -13.209  1.00  0.270          C  
ATOM   1171  C   GLN A  73       7.203 -21.978 -11.752  1.00  0.260          C  
ATOM   1172  O   GLN A  73       7.838 -22.972 -11.401  1.00  0.300          O  
ATOM   1173  CB  GLN A  73       7.984 -22.046 -14.137  1.00  0.370          C  
ATOM   1174  CG  GLN A  73       9.157 -21.113 -13.984  1.00  0.370          C  
ATOM   1175  CD  GLN A  73       9.014 -19.922 -14.849  1.00  0.370          C  
ATOM   1176  OE1 GLN A  73       7.902 -19.383 -15.022  1.00  0.370          O  
ATOM   1177  NE2 GLN A  73      10.121 -19.513 -15.444  1.00  0.370          N  
ATOM   1178  H   GLN A  73       6.531 -19.821 -13.919  1.00  0.310          H  
ATOM   1179  HA  GLN A  73       6.103 -22.665 -13.415  1.00  0.320          H  
ATOM   1180 1HB  GLN A  73       8.361 -23.058 -13.998  1.00  0.450          H  
ATOM   1181 2HB  GLN A  73       7.647 -21.971 -15.170  1.00  0.450          H  
ATOM   1182 1HG  GLN A  73       9.237 -20.781 -12.950  1.00  0.450          H  
ATOM   1183 2HG  GLN A  73      10.066 -21.639 -14.273  1.00  0.450          H  
ATOM   1184 1HE2 GLN A  73      10.103 -18.737 -16.071  1.00  0.450          H  
ATOM   1185 2HE2 GLN A  73      10.983 -20.005 -15.292  1.00  0.450          H  
ATOM   1186  N   LEU A  74       6.950 -20.963 -10.919  1.00  0.250          N  
ATOM   1187  CA  LEU A  74       7.295 -21.052  -9.509  1.00  0.290          C  
ATOM   1188  C   LEU A  74       5.999 -21.093  -8.721  1.00  0.270          C  
ATOM   1189  O   LEU A  74       5.929 -21.695  -7.651  1.00  0.350          O  
ATOM   1190  CB  LEU A  74       8.135 -19.864  -9.014  1.00  0.390          C  
ATOM   1191  CG  LEU A  74       9.529 -19.627  -9.641  1.00  0.390          C  
ATOM   1192  CD1 LEU A  74      10.089 -18.329  -9.060  1.00  0.390          C  
ATOM   1193  CD2 LEU A  74      10.478 -20.771  -9.345  1.00  0.390          C  
ATOM   1194  H   LEU A  74       6.403 -20.157 -11.217  1.00  0.300          H  
ATOM   1195  HA  LEU A  74       7.828 -21.980  -9.323  1.00  0.350          H  
ATOM   1196 1HB  LEU A  74       7.549 -18.963  -9.168  1.00  0.470          H  
ATOM   1197 2HB  LEU A  74       8.277 -19.983  -7.942  1.00  0.470          H  
ATOM   1198  HG  LEU A  74       9.434 -19.545 -10.696  1.00  0.470          H  
ATOM   1199 1HD1 LEU A  74      11.059 -18.129  -9.492  1.00  0.470          H  
ATOM   1200 2HD1 LEU A  74       9.424 -17.502  -9.280  1.00  0.470          H  
ATOM   1201 3HD1 LEU A  74      10.190 -18.429  -7.983  1.00  0.470          H  
ATOM   1202 1HD2 LEU A  74      11.455 -20.562  -9.798  1.00  0.470          H  
ATOM   1203 2HD2 LEU A  74      10.597 -20.881  -8.267  1.00  0.470          H  
ATOM   1204 3HD2 LEU A  74      10.084 -21.697  -9.764  1.00  0.470          H  
ATOM   1205  N   GLY A  75       4.962 -20.425  -9.257  1.00  0.230          N  
ATOM   1206  CA  GLY A  75       3.688 -20.287  -8.564  1.00  0.260          C  
ATOM   1207  C   GLY A  75       3.839 -19.256  -7.461  1.00  0.210          C  
ATOM   1208  O   GLY A  75       3.208 -19.348  -6.401  1.00  0.240          O  
ATOM   1209  H   GLY A  75       5.073 -19.946 -10.148  1.00  0.280          H  
ATOM   1210 1HA  GLY A  75       2.929 -19.975  -9.275  1.00  0.310          H  
ATOM   1211 2HA  GLY A  75       3.382 -21.246  -8.150  1.00  0.310          H  
ATOM   1212  N   ARG A  76       4.734 -18.301  -7.708  1.00  0.170          N  
ATOM   1213  CA  ARG A  76       5.089 -17.273  -6.737  1.00  0.150          C  
ATOM   1214  C   ARG A  76       5.307 -15.911  -7.368  1.00  0.150          C  
ATOM   1215  O   ARG A  76       5.511 -15.793  -8.577  1.00  0.190          O  
ATOM   1216  CB  ARG A  76       6.373 -17.651  -5.997  1.00  0.220          C  
ATOM   1217  CG  ARG A  76       6.325 -18.930  -5.137  1.00  0.220          C  
ATOM   1218  CD  ARG A  76       5.466 -18.769  -3.924  1.00  0.220          C  
ATOM   1219  NE  ARG A  76       5.522 -19.935  -3.055  1.00  0.220          N  
ATOM   1220  CZ  ARG A  76       4.757 -21.049  -3.176  1.00  0.220          C  
ATOM   1221  NH1 ARG A  76       3.869 -21.178  -4.149  1.00  0.220          N  
ATOM   1222  NH2 ARG A  76       4.905 -22.032  -2.296  1.00  0.220          N  
ATOM   1223  H   ARG A  76       5.108 -18.278  -8.665  1.00  0.200          H  
ATOM   1224  HA  ARG A  76       4.274 -17.180  -6.021  1.00  0.180          H  
ATOM   1225 1HB  ARG A  76       7.171 -17.786  -6.725  1.00  0.260          H  
ATOM   1226 2HB  ARG A  76       6.671 -16.828  -5.346  1.00  0.260          H  
ATOM   1227 1HG  ARG A  76       5.954 -19.764  -5.723  1.00  0.260          H  
ATOM   1228 2HG  ARG A  76       7.332 -19.163  -4.800  1.00  0.260          H  
ATOM   1229 1HD  ARG A  76       5.814 -17.908  -3.355  1.00  0.260          H  
ATOM   1230 2HD  ARG A  76       4.433 -18.610  -4.211  1.00  0.260          H  
ATOM   1231  HE  ARG A  76       6.179 -19.905  -2.288  1.00  0.260          H  
ATOM   1232 1HH1 ARG A  76       3.725 -20.439  -4.863  1.00  0.260          H  
ATOM   1233 2HH1 ARG A  76       3.316 -22.017  -4.216  1.00  0.260          H  
ATOM   1234 1HH2 ARG A  76       5.580 -21.945  -1.549  1.00  0.260          H  
ATOM   1235 2HH2 ARG A  76       4.344 -22.868  -2.371  1.00  0.260          H  
ATOM   1236  N   ARG A  77       5.269 -14.868  -6.546  1.00  0.210          N  
ATOM   1237  CA  ARG A  77       5.596 -13.544  -7.049  1.00  0.220          C  
ATOM   1238  C   ARG A  77       6.981 -13.113  -6.591  1.00  0.220          C  
ATOM   1239  O   ARG A  77       7.377 -13.351  -5.448  1.00  0.270          O  
ATOM   1240  CB  ARG A  77       4.577 -12.506  -6.607  1.00  0.300          C  
ATOM   1241  CG  ARG A  77       3.213 -12.674  -7.212  1.00  0.300          C  
ATOM   1242  CD  ARG A  77       2.257 -11.650  -6.744  1.00  0.300          C  
ATOM   1243  NE  ARG A  77       0.948 -11.812  -7.375  1.00  0.300          N  
ATOM   1244  CZ  ARG A  77       0.572 -11.258  -8.555  1.00  0.300          C  
ATOM   1245  NH1 ARG A  77       1.405 -10.498  -9.240  1.00  0.300          N  
ATOM   1246  NH2 ARG A  77      -0.645 -11.483  -9.021  1.00  0.300          N  
ATOM   1247  H   ARG A  77       5.061 -14.999  -5.565  1.00  0.250          H  
ATOM   1248  HA  ARG A  77       5.595 -13.574  -8.133  1.00  0.260          H  
ATOM   1249 1HB  ARG A  77       4.475 -12.529  -5.525  1.00  0.360          H  
ATOM   1250 2HB  ARG A  77       4.940 -11.513  -6.883  1.00  0.360          H  
ATOM   1251 1HG  ARG A  77       3.297 -12.591  -8.289  1.00  0.360          H  
ATOM   1252 2HG  ARG A  77       2.821 -13.654  -6.948  1.00  0.360          H  
ATOM   1253 1HD  ARG A  77       2.125 -11.752  -5.667  1.00  0.360          H  
ATOM   1254 2HD  ARG A  77       2.636 -10.653  -6.963  1.00  0.360          H  
ATOM   1255  HE  ARG A  77       0.268 -12.385  -6.890  1.00  0.360          H  
ATOM   1256 1HH1 ARG A  77       2.338 -10.328  -8.892  1.00  0.360          H  
ATOM   1257 2HH1 ARG A  77       1.112 -10.084 -10.115  1.00  0.360          H  
ATOM   1258 1HH2 ARG A  77      -1.288 -12.065  -8.500  1.00  0.360          H  
ATOM   1259 2HH2 ARG A  77      -0.937 -11.075  -9.898  1.00  0.360          H  
ATOM   1260  N   ILE A  78       7.682 -12.437  -7.490  1.00  0.180          N  
ATOM   1261  CA  ILE A  78       8.991 -11.852  -7.232  1.00  0.190          C  
ATOM   1262  C   ILE A  78       8.804 -10.350  -7.126  1.00  0.180          C  
ATOM   1263  O   ILE A  78       8.100  -9.742  -7.931  1.00  0.170          O  
ATOM   1264  CB  ILE A  78      10.040 -12.203  -8.318  1.00  0.260          C  
ATOM   1265  CG1 ILE A  78      10.234 -13.749  -8.364  1.00  0.260          C  
ATOM   1266  CG2 ILE A  78      11.376 -11.481  -8.026  1.00  0.260          C  
ATOM   1267  CD1 ILE A  78      11.115 -14.247  -9.493  1.00  0.260          C  
ATOM   1268  H   ILE A  78       7.261 -12.341  -8.418  1.00  0.220          H  
ATOM   1269  HA  ILE A  78       9.363 -12.219  -6.275  1.00  0.230          H  
ATOM   1270  HB  ILE A  78       9.667 -11.889  -9.292  1.00  0.310          H  
ATOM   1271 1HG1 ILE A  78      10.643 -14.090  -7.415  1.00  0.310          H  
ATOM   1272 2HG1 ILE A  78       9.249 -14.202  -8.494  1.00  0.310          H  
ATOM   1273 1HG2 ILE A  78      12.110 -11.702  -8.773  1.00  0.310          H  
ATOM   1274 2HG2 ILE A  78      11.231 -10.414  -8.007  1.00  0.310          H  
ATOM   1275 3HG2 ILE A  78      11.736 -11.812  -7.067  1.00  0.310          H  
ATOM   1276 1HD1 ILE A  78      11.163 -15.333  -9.466  1.00  0.310          H  
ATOM   1277 2HD1 ILE A  78      10.702 -13.924 -10.436  1.00  0.310          H  
ATOM   1278 3HD1 ILE A  78      12.111 -13.856  -9.385  1.00  0.310          H  
ATOM   1279  N   PHE A  79       9.351  -9.757  -6.078  1.00  0.250          N  
ATOM   1280  CA  PHE A  79       9.168  -8.330  -5.864  1.00  0.250          C  
ATOM   1281  C   PHE A  79      10.435  -7.585  -5.529  1.00  0.250          C  
ATOM   1282  O   PHE A  79      11.265  -8.047  -4.741  1.00  0.350          O  
ATOM   1283  CB  PHE A  79       8.157  -8.106  -4.741  1.00  0.350          C  
ATOM   1284  CG  PHE A  79       7.978  -6.661  -4.340  1.00  0.350          C  
ATOM   1285  CD1 PHE A  79       7.218  -5.806  -5.108  1.00  0.350          C  
ATOM   1286  CD2 PHE A  79       8.562  -6.168  -3.179  1.00  0.350          C  
ATOM   1287  CE1 PHE A  79       7.041  -4.501  -4.752  1.00  0.350          C  
ATOM   1288  CE2 PHE A  79       8.383  -4.859  -2.814  1.00  0.350          C  
ATOM   1289  CZ  PHE A  79       7.619  -4.022  -3.608  1.00  0.350          C  
ATOM   1290  H   PHE A  79       9.912 -10.299  -5.432  1.00  0.300          H  
ATOM   1291  HA  PHE A  79       8.771  -7.895  -6.777  1.00  0.300          H  
ATOM   1292 1HB  PHE A  79       7.188  -8.490  -5.052  1.00  0.420          H  
ATOM   1293 2HB  PHE A  79       8.463  -8.667  -3.862  1.00  0.420          H  
ATOM   1294  HD1 PHE A  79       6.769  -6.179  -6.008  1.00  0.420          H  
ATOM   1295  HD2 PHE A  79       9.165  -6.832  -2.557  1.00  0.420          H  
ATOM   1296  HE1 PHE A  79       6.439  -3.845  -5.376  1.00  0.420          H  
ATOM   1297  HE2 PHE A  79       8.842  -4.480  -1.902  1.00  0.420          H  
ATOM   1298  HZ  PHE A  79       7.470  -2.979  -3.323  1.00  0.420          H  
ATOM   1299  N   ALA A  80      10.561  -6.391  -6.093  1.00  0.180          N  
ATOM   1300  CA  ALA A  80      11.663  -5.533  -5.721  1.00  0.200          C  
ATOM   1301  C   ALA A  80      11.180  -4.126  -5.456  1.00  0.170          C  
ATOM   1302  O   ALA A  80      10.262  -3.609  -6.104  1.00  0.190          O  
ATOM   1303  CB  ALA A  80      12.723  -5.491  -6.790  1.00  0.270          C  
ATOM   1304  H   ALA A  80       9.872  -6.083  -6.789  1.00  0.220          H  
ATOM   1305  HA  ALA A  80      12.100  -5.918  -4.801  1.00  0.240          H  
ATOM   1306 1HB  ALA A  80      13.532  -4.842  -6.464  1.00  0.330          H  
ATOM   1307 2HB  ALA A  80      13.106  -6.495  -6.977  1.00  0.330          H  
ATOM   1308 3HB  ALA A  80      12.284  -5.092  -7.677  1.00  0.330          H  
ATOM   1309  N   ARG A  81      11.854  -3.503  -4.504  1.00  0.170          N  
ATOM   1310  CA  ARG A  81      11.648  -2.126  -4.105  1.00  0.160          C  
ATOM   1311  C   ARG A  81      13.000  -1.507  -3.899  1.00  0.170          C  
ATOM   1312  O   ARG A  81      13.749  -1.982  -3.051  1.00  0.210          O  
ATOM   1313  CB  ARG A  81      10.868  -2.084  -2.814  1.00  0.230          C  
ATOM   1314  CG  ARG A  81      10.551  -0.739  -2.258  1.00  0.230          C  
ATOM   1315  CD  ARG A  81       9.685  -0.899  -1.089  1.00  0.230          C  
ATOM   1316  NE  ARG A  81       9.157   0.355  -0.609  1.00  0.230          N  
ATOM   1317  CZ  ARG A  81       9.725   1.182   0.316  1.00  0.230          C  
ATOM   1318  NH1 ARG A  81      10.884   0.880   0.877  1.00  0.230          N  
ATOM   1319  NH2 ARG A  81       9.105   2.305   0.651  1.00  0.230          N  
ATOM   1320  H   ARG A  81      12.579  -4.020  -4.023  1.00  0.200          H  
ATOM   1321  HA  ARG A  81      11.113  -1.594  -4.886  1.00  0.190          H  
ATOM   1322 1HB  ARG A  81       9.933  -2.561  -2.979  1.00  0.270          H  
ATOM   1323 2HB  ARG A  81      11.394  -2.651  -2.047  1.00  0.270          H  
ATOM   1324 1HG  ARG A  81      11.474  -0.252  -1.938  1.00  0.270          H  
ATOM   1325 2HG  ARG A  81      10.065  -0.120  -2.989  1.00  0.270          H  
ATOM   1326 1HD  ARG A  81       8.837  -1.534  -1.358  1.00  0.270          H  
ATOM   1327 2HD  ARG A  81      10.245  -1.370  -0.296  1.00  0.270          H  
ATOM   1328  HE  ARG A  81       8.259   0.630  -1.045  1.00  0.270          H  
ATOM   1329 1HH1 ARG A  81      11.368   0.031   0.623  1.00  0.270          H  
ATOM   1330 2HH1 ARG A  81      11.294   1.505   1.554  1.00  0.270          H  
ATOM   1331 1HH2 ARG A  81       8.218   2.541   0.218  1.00  0.270          H  
ATOM   1332 2HH2 ARG A  81       9.517   2.934   1.324  1.00  0.270          H  
ATOM   1333  N   GLU A  82      13.320  -0.480  -4.669  1.00  0.150          N  
ATOM   1334  CA  GLU A  82      14.651   0.126  -4.594  1.00  0.160          C  
ATOM   1335  C   GLU A  82      14.593   1.642  -4.728  1.00  0.160          C  
ATOM   1336  O   GLU A  82      13.628   2.199  -5.245  1.00  0.300          O  
ATOM   1337  CB  GLU A  82      15.586  -0.474  -5.639  1.00  0.220          C  
ATOM   1338  CG  GLU A  82      15.912  -2.025  -5.498  1.00  0.220          C  
ATOM   1339  CD  GLU A  82      16.846  -2.410  -4.365  1.00  0.220          C  
ATOM   1340  OE1 GLU A  82      17.542  -1.570  -3.865  1.00  0.220          O  
ATOM   1341  OE2 GLU A  82      16.867  -3.566  -4.004  1.00  0.220          O  
ATOM   1342  H   GLU A  82      12.617  -0.131  -5.332  1.00  0.180          H  
ATOM   1343  HA  GLU A  82      15.074  -0.100  -3.613  1.00  0.190          H  
ATOM   1344 1HB  GLU A  82      15.171  -0.292  -6.621  1.00  0.260          H  
ATOM   1345 2HB  GLU A  82      16.526   0.053  -5.582  1.00  0.260          H  
ATOM   1346 1HG  GLU A  82      14.995  -2.594  -5.407  1.00  0.260          H  
ATOM   1347 2HG  GLU A  82      16.382  -2.352  -6.397  1.00  0.260          H  
ATOM   1348  N   HIS A  83      15.637   2.320  -4.275  1.00  0.280          N  
ATOM   1349  CA  HIS A  83      15.646   3.776  -4.293  1.00  0.280          C  
ATOM   1350  C   HIS A  83      16.811   4.375  -5.061  1.00  0.250          C  
ATOM   1351  O   HIS A  83      17.825   3.713  -5.298  1.00  0.390          O  
ATOM   1352  CB  HIS A  83      15.669   4.272  -2.844  1.00  0.390          C  
ATOM   1353  CG  HIS A  83      16.929   3.938  -2.104  1.00  0.390          C  
ATOM   1354  ND1 HIS A  83      17.994   4.818  -1.970  1.00  0.390          N  
ATOM   1355  CD2 HIS A  83      17.310   2.793  -1.498  1.00  0.390          C  
ATOM   1356  CE1 HIS A  83      18.964   4.217  -1.293  1.00  0.390          C  
ATOM   1357  NE2 HIS A  83      18.569   2.996  -1.009  1.00  0.390          N  
ATOM   1358  H   HIS A  83      16.435   1.821  -3.899  1.00  0.340          H  
ATOM   1359  HA  HIS A  83      14.741   4.137  -4.764  1.00  0.340          H  
ATOM   1360 1HB  HIS A  83      15.500   5.351  -2.814  1.00  0.470          H  
ATOM   1361 2HB  HIS A  83      14.873   3.798  -2.308  1.00  0.470          H  
ATOM   1362  HD2 HIS A  83      16.729   1.873  -1.422  1.00  0.470          H  
ATOM   1363  HE1 HIS A  83      19.933   4.647  -1.026  1.00  0.470          H  
ATOM   1364  HE2 HIS A  83      19.109   2.298  -0.517  1.00  0.470          H  
ATOM   1365  N   GLY A  84      16.644   5.644  -5.431  1.00  0.200          N  
ATOM   1366  CA  GLY A  84      17.675   6.431  -6.115  1.00  0.200          C  
ATOM   1367  C   GLY A  84      17.307   7.919  -6.143  1.00  0.190          C  
ATOM   1368  O   GLY A  84      16.224   8.312  -5.689  1.00  0.210          O  
ATOM   1369  H   GLY A  84      15.734   6.072  -5.235  1.00  0.240          H  
ATOM   1370 1HA  GLY A  84      18.635   6.300  -5.613  1.00  0.240          H  
ATOM   1371 2HA  GLY A  84      17.801   6.064  -7.134  1.00  0.240          H  
ATOM   1372  N   SER A  85      18.215   8.759  -6.661  1.00  0.210          N  
ATOM   1373  CA  SER A  85      17.988  10.225  -6.675  1.00  0.210          C  
ATOM   1374  C   SER A  85      16.949  10.695  -7.677  1.00  0.190          C  
ATOM   1375  O   SER A  85      16.451  11.816  -7.586  1.00  0.220          O  
ATOM   1376  CB  SER A  85      19.266  10.994  -6.917  1.00  0.290          C  
ATOM   1377  OG  SER A  85      19.737  10.776  -8.191  1.00  0.290          O  
ATOM   1378  H   SER A  85      19.092   8.362  -7.032  1.00  0.250          H  
ATOM   1379  HA  SER A  85      17.622  10.512  -5.694  1.00  0.250          H  
ATOM   1380 1HB  SER A  85      19.066  12.056  -6.781  1.00  0.350          H  
ATOM   1381 2HB  SER A  85      20.023  10.707  -6.192  1.00  0.350          H  
ATOM   1382  HG  SER A  85      20.379  10.050  -8.087  1.00  0.350          H  
ATOM   1383  N   ASN A  86      16.608   9.841  -8.617  1.00  0.190          N  
ATOM   1384  CA  ASN A  86      15.585  10.144  -9.593  1.00  0.180          C  
ATOM   1385  C   ASN A  86      14.892   8.851  -9.985  1.00  0.180          C  
ATOM   1386  O   ASN A  86      15.299   7.763  -9.558  1.00  0.180          O  
ATOM   1387  CB  ASN A  86      16.141  10.867 -10.814  1.00  0.260          C  
ATOM   1388  CG  ASN A  86      17.161  10.088 -11.594  1.00  0.260          C  
ATOM   1389  OD1 ASN A  86      17.330   8.870 -11.403  1.00  0.260          O  
ATOM   1390  ND2 ASN A  86      17.804  10.766 -12.513  1.00  0.260          N  
ATOM   1391  H   ASN A  86      17.077   8.950  -8.624  1.00  0.230          H  
ATOM   1392  HA  ASN A  86      14.849  10.800  -9.144  1.00  0.220          H  
ATOM   1393 1HB  ASN A  86      15.323  11.136 -11.481  1.00  0.310          H  
ATOM   1394 2HB  ASN A  86      16.601  11.800 -10.486  1.00  0.310          H  
ATOM   1395 1HD2 ASN A  86      18.473  10.312 -13.105  1.00  0.310          H  
ATOM   1396 2HD2 ASN A  86      17.617  11.742 -12.638  1.00  0.310          H  
ATOM   1397  N   LYS A  87      13.892   8.957 -10.854  1.00  0.180          N  
ATOM   1398  CA  LYS A  87      13.172   7.773 -11.294  1.00  0.190          C  
ATOM   1399  C   LYS A  87      14.049   6.821 -12.099  1.00  0.190          C  
ATOM   1400  O   LYS A  87      13.884   5.606 -12.013  1.00  0.200          O  
ATOM   1401  CB  LYS A  87      11.929   8.157 -12.085  1.00  0.260          C  
ATOM   1402  CG  LYS A  87      10.833   8.797 -11.230  1.00  0.260          C  
ATOM   1403  CD  LYS A  87       9.586   9.092 -12.047  1.00  0.260          C  
ATOM   1404  CE  LYS A  87       8.508   9.725 -11.187  1.00  0.260          C  
ATOM   1405  NZ  LYS A  87       7.266  10.035 -11.961  1.00  0.260          N  
ATOM   1406  H   LYS A  87      13.598   9.873 -11.173  1.00  0.220          H  
ATOM   1407  HA  LYS A  87      12.840   7.235 -10.406  1.00  0.230          H  
ATOM   1408 1HB  LYS A  87      12.200   8.863 -12.868  1.00  0.310          H  
ATOM   1409 2HB  LYS A  87      11.515   7.274 -12.570  1.00  0.310          H  
ATOM   1410 1HG  LYS A  87      10.583   8.155 -10.398  1.00  0.310          H  
ATOM   1411 2HG  LYS A  87      11.203   9.739 -10.824  1.00  0.310          H  
ATOM   1412 1HD  LYS A  87       9.835   9.783 -12.855  1.00  0.310          H  
ATOM   1413 2HD  LYS A  87       9.204   8.167 -12.478  1.00  0.310          H  
ATOM   1414 1HE  LYS A  87       8.258   9.055 -10.370  1.00  0.310          H  
ATOM   1415 2HE  LYS A  87       8.895  10.651 -10.773  1.00  0.310          H  
ATOM   1416 1HZ  LYS A  87       6.600  10.465 -11.319  1.00  0.310          H  
ATOM   1417 2HZ  LYS A  87       7.478  10.674 -12.725  1.00  0.310          H  
ATOM   1418 3HZ  LYS A  87       6.864   9.201 -12.346  1.00  0.310          H  
ATOM   1419  N   LYS A  88      14.972   7.368 -12.899  1.00  0.190          N  
ATOM   1420  CA  LYS A  88      15.829   6.545 -13.744  1.00  0.210          C  
ATOM   1421  C   LYS A  88      16.617   5.542 -12.923  1.00  0.180          C  
ATOM   1422  O   LYS A  88      16.615   4.350 -13.233  1.00  0.180          O  
ATOM   1423  CB  LYS A  88      16.796   7.425 -14.545  1.00  0.290          C  
ATOM   1424  CG  LYS A  88      17.736   6.672 -15.492  1.00  0.290          C  
ATOM   1425  CD  LYS A  88      18.647   7.648 -16.242  1.00  0.290          C  
ATOM   1426  CE  LYS A  88      19.637   6.917 -17.138  1.00  0.290          C  
ATOM   1427  NZ  LYS A  88      20.518   7.861 -17.896  1.00  0.290          N  
ATOM   1428  H   LYS A  88      15.059   8.372 -12.923  1.00  0.230          H  
ATOM   1429  HA  LYS A  88      15.198   5.988 -14.437  1.00  0.250          H  
ATOM   1430 1HB  LYS A  88      16.227   8.143 -15.132  1.00  0.340          H  
ATOM   1431 2HB  LYS A  88      17.421   7.987 -13.861  1.00  0.340          H  
ATOM   1432 1HG  LYS A  88      18.351   5.970 -14.930  1.00  0.340          H  
ATOM   1433 2HG  LYS A  88      17.144   6.106 -16.211  1.00  0.340          H  
ATOM   1434 1HD  LYS A  88      18.043   8.323 -16.851  1.00  0.340          H  
ATOM   1435 2HD  LYS A  88      19.206   8.241 -15.516  1.00  0.340          H  
ATOM   1436 1HE  LYS A  88      20.263   6.270 -16.521  1.00  0.340          H  
ATOM   1437 2HE  LYS A  88      19.086   6.301 -17.849  1.00  0.340          H  
ATOM   1438 1HZ  LYS A  88      21.156   7.328 -18.472  1.00  0.340          H  
ATOM   1439 2HZ  LYS A  88      19.952   8.459 -18.484  1.00  0.340          H  
ATOM   1440 3HZ  LYS A  88      21.051   8.431 -17.251  1.00  0.340          H  
ATOM   1441  N   LEU A  89      17.301   6.018 -11.891  1.00  0.190          N  
ATOM   1442  CA  LEU A  89      18.096   5.120 -11.087  1.00  0.170          C  
ATOM   1443  C   LEU A  89      17.258   4.289 -10.141  1.00  0.170          C  
ATOM   1444  O   LEU A  89      17.595   3.127  -9.913  1.00  0.180          O  
ATOM   1445  CB  LEU A  89      19.203   5.890 -10.368  1.00  0.250          C  
ATOM   1446  CG  LEU A  89      20.612   5.926 -11.081  1.00  0.250          C  
ATOM   1447  CD1 LEU A  89      21.290   4.549 -10.910  1.00  0.250          C  
ATOM   1448  CD2 LEU A  89      20.484   6.261 -12.615  1.00  0.250          C  
ATOM   1449  H   LEU A  89      17.279   7.019 -11.693  1.00  0.230          H  
ATOM   1450  HA  LEU A  89      18.568   4.415 -11.759  1.00  0.200          H  
ATOM   1451 1HB  LEU A  89      18.878   6.923 -10.240  1.00  0.300          H  
ATOM   1452 2HB  LEU A  89      19.345   5.460  -9.375  1.00  0.300          H  
ATOM   1453  HG  LEU A  89      21.228   6.681 -10.600  1.00  0.300          H  
ATOM   1454 1HD1 LEU A  89      22.262   4.571 -11.364  1.00  0.300          H  
ATOM   1455 2HD1 LEU A  89      21.393   4.312  -9.865  1.00  0.300          H  
ATOM   1456 3HD1 LEU A  89      20.703   3.772 -11.374  1.00  0.300          H  
ATOM   1457 1HD2 LEU A  89      21.483   6.278 -13.060  1.00  0.300          H  
ATOM   1458 2HD2 LEU A  89      19.898   5.509 -13.122  1.00  0.300          H  
ATOM   1459 3HD2 LEU A  89      20.013   7.218 -12.765  1.00  0.300          H  
ATOM   1460  N   ALA A  90      16.162   4.827  -9.586  1.00  0.180          N  
ATOM   1461  CA  ALA A  90      15.372   3.981  -8.711  1.00  0.180          C  
ATOM   1462  C   ALA A  90      14.854   2.786  -9.527  1.00  0.180          C  
ATOM   1463  O   ALA A  90      14.907   1.638  -9.075  1.00  0.200          O  
ATOM   1464  CB  ALA A  90      14.227   4.777  -8.096  1.00  0.250          C  
ATOM   1465  H   ALA A  90      15.883   5.801  -9.740  1.00  0.220          H  
ATOM   1466  HA  ALA A  90      16.013   3.605  -7.915  1.00  0.220          H  
ATOM   1467 1HB  ALA A  90      13.657   4.138  -7.435  1.00  0.300          H  
ATOM   1468 2HB  ALA A  90      14.633   5.616  -7.528  1.00  0.300          H  
ATOM   1469 3HB  ALA A  90      13.582   5.157  -8.886  1.00  0.300          H  
ATOM   1470  N   ALA A  91      14.397   3.045 -10.767  1.00  0.180          N  
ATOM   1471  CA  ALA A  91      13.906   1.989 -11.639  1.00  0.190          C  
ATOM   1472  C   ALA A  91      14.999   1.017 -12.043  1.00  0.190          C  
ATOM   1473  O   ALA A  91      14.750  -0.187 -12.056  1.00  0.190          O  
ATOM   1474  CB  ALA A  91      13.288   2.579 -12.870  1.00  0.260          C  
ATOM   1475  H   ALA A  91      14.353   4.006 -11.117  1.00  0.220          H  
ATOM   1476  HA  ALA A  91      13.142   1.436 -11.098  1.00  0.230          H  
ATOM   1477 1HB  ALA A  91      12.886   1.789 -13.499  1.00  0.310          H  
ATOM   1478 2HB  ALA A  91      12.510   3.237 -12.571  1.00  0.310          H  
ATOM   1479 3HB  ALA A  91      14.044   3.141 -13.421  1.00  0.310          H  
ATOM   1480  N   GLN A  92      16.215   1.511 -12.362  1.00  0.190          N  
ATOM   1481  CA  GLN A  92      17.290   0.599 -12.745  1.00  0.210          C  
ATOM   1482  C   GLN A  92      17.656  -0.311 -11.589  1.00  0.180          C  
ATOM   1483  O   GLN A  92      17.892  -1.505 -11.798  1.00  0.180          O  
ATOM   1484  CB  GLN A  92      18.562   1.332 -13.179  1.00  0.290          C  
ATOM   1485  CG  GLN A  92      18.538   2.069 -14.496  1.00  0.290          C  
ATOM   1486  CD  GLN A  92      19.851   2.818 -14.680  1.00  0.290          C  
ATOM   1487  OE1 GLN A  92      20.591   2.966 -13.710  1.00  0.290          O  
ATOM   1488  NE2 GLN A  92      20.138   3.281 -15.884  1.00  0.290          N  
ATOM   1489  H   GLN A  92      16.377   2.522 -12.388  1.00  0.230          H  
ATOM   1490  HA  GLN A  92      16.942  -0.017 -13.571  1.00  0.250          H  
ATOM   1491 1HB  GLN A  92      18.849   2.034 -12.395  1.00  0.340          H  
ATOM   1492 2HB  GLN A  92      19.356   0.610 -13.277  1.00  0.340          H  
ATOM   1493 1HG  GLN A  92      18.450   1.338 -15.298  1.00  0.340          H  
ATOM   1494 2HG  GLN A  92      17.721   2.759 -14.540  1.00  0.340          H  
ATOM   1495 1HE2 GLN A  92      21.000   3.776 -16.038  1.00  0.340          H  
ATOM   1496 2HE2 GLN A  92      19.507   3.132 -16.642  1.00  0.340          H  
ATOM   1497  N   SER A  93      17.697   0.239 -10.368  1.00  0.180          N  
ATOM   1498  CA  SER A  93      18.019  -0.556  -9.197  1.00  0.160          C  
ATOM   1499  C   SER A  93      16.953  -1.616  -8.977  1.00  0.150          C  
ATOM   1500  O   SER A  93      17.275  -2.780  -8.700  1.00  0.150          O  
ATOM   1501  CB  SER A  93      18.130   0.332  -7.968  1.00  0.230          C  
ATOM   1502  OG  SER A  93      19.232   1.204  -8.041  1.00  0.230          O  
ATOM   1503  H   SER A  93      17.542   1.247 -10.249  1.00  0.220          H  
ATOM   1504  HA  SER A  93      18.967  -1.058  -9.358  1.00  0.190          H  
ATOM   1505 1HB  SER A  93      17.215   0.920  -7.871  1.00  0.280          H  
ATOM   1506 2HB  SER A  93      18.216  -0.286  -7.086  1.00  0.280          H  
ATOM   1507  HG  SER A  93      19.149   1.794  -7.276  1.00  0.280          H  
ATOM   1508  N   CYS A  94      15.678  -1.231  -9.137  1.00  0.160          N  
ATOM   1509  CA  CYS A  94      14.571  -2.157  -8.968  1.00  0.180          C  
ATOM   1510  C   CYS A  94      14.686  -3.255 -10.016  1.00  0.180          C  
ATOM   1511  O   CYS A  94      14.525  -4.438  -9.695  1.00  0.200          O  
ATOM   1512  CB  CYS A  94      13.233  -1.420  -9.063  1.00  0.240          C  
ATOM   1513  SG  CYS A  94      11.764  -2.424  -8.713  1.00  0.240          S  
ATOM   1514  H   CYS A  94      15.470  -0.246  -9.332  1.00  0.190          H  
ATOM   1515  HA  CYS A  94      14.632  -2.612  -7.984  1.00  0.220          H  
ATOM   1516 1HB  CYS A  94      13.239  -0.587  -8.362  1.00  0.290          H  
ATOM   1517 2HB  CYS A  94      13.130  -0.995 -10.061  1.00  0.290          H  
ATOM   1518  HG  CYS A  94      11.972  -2.582  -7.405  1.00  0.290          H  
ATOM   1519  N   ALA A  95      14.987  -2.872 -11.272  1.00  0.180          N  
ATOM   1520  CA  ALA A  95      15.120  -3.840 -12.346  1.00  0.180          C  
ATOM   1521  C   ALA A  95      16.200  -4.840 -12.042  1.00  0.160          C  
ATOM   1522  O   ALA A  95      16.019  -6.041 -12.244  1.00  0.160          O  
ATOM   1523  CB  ALA A  95      15.487  -3.162 -13.663  1.00  0.250          C  
ATOM   1524  H   ALA A  95      15.083  -1.879 -11.489  1.00  0.220          H  
ATOM   1525  HA  ALA A  95      14.175  -4.352 -12.434  1.00  0.220          H  
ATOM   1526 1HB  ALA A  95      15.566  -3.911 -14.451  1.00  0.300          H  
ATOM   1527 2HB  ALA A  95      14.746  -2.428 -13.932  1.00  0.300          H  
ATOM   1528 3HB  ALA A  95      16.442  -2.662 -13.552  1.00  0.300          H  
ATOM   1529  N   LEU A  96      17.311  -4.361 -11.493  1.00  0.160          N  
ATOM   1530  CA  LEU A  96      18.400  -5.242 -11.174  1.00  0.150          C  
ATOM   1531  C   LEU A  96      18.040  -6.232 -10.115  1.00  0.170          C  
ATOM   1532  O   LEU A  96      18.337  -7.416 -10.277  1.00  0.190          O  
ATOM   1533  CB  LEU A  96      19.627  -4.444 -10.783  1.00  0.210          C  
ATOM   1534  CG  LEU A  96      20.856  -5.240 -10.384  1.00  0.210          C  
ATOM   1535  CD1 LEU A  96      21.247  -6.149 -11.523  1.00  0.210          C  
ATOM   1536  CD2 LEU A  96      21.975  -4.259 -10.090  1.00  0.210          C  
ATOM   1537  H   LEU A  96      17.425  -3.347 -11.384  1.00  0.190          H  
ATOM   1538  HA  LEU A  96      18.624  -5.808 -12.054  1.00  0.180          H  
ATOM   1539 1HB  LEU A  96      19.893  -3.834 -11.635  1.00  0.260          H  
ATOM   1540 2HB  LEU A  96      19.366  -3.781  -9.957  1.00  0.260          H  
ATOM   1541  HG  LEU A  96      20.661  -5.838  -9.498  1.00  0.260          H  
ATOM   1542 1HD1 LEU A  96      22.136  -6.677 -11.264  1.00  0.260          H  
ATOM   1543 2HD1 LEU A  96      20.477  -6.871 -11.747  1.00  0.260          H  
ATOM   1544 3HD1 LEU A  96      21.422  -5.559 -12.376  1.00  0.260          H  
ATOM   1545 1HD2 LEU A  96      22.882  -4.783  -9.813  1.00  0.260          H  
ATOM   1546 2HD2 LEU A  96      22.159  -3.689 -10.973  1.00  0.260          H  
ATOM   1547 3HD2 LEU A  96      21.680  -3.597  -9.275  1.00  0.260          H  
ATOM   1548  N   SER A  97      17.405  -5.793  -9.034  1.00  0.180          N  
ATOM   1549  CA  SER A  97      17.042  -6.770  -8.026  1.00  0.190          C  
ATOM   1550  C   SER A  97      16.095  -7.800  -8.617  1.00  0.190          C  
ATOM   1551  O   SER A  97      16.282  -8.998  -8.409  1.00  0.200          O  
ATOM   1552  CB  SER A  97      16.446  -6.154  -6.795  1.00  0.260          C  
ATOM   1553  OG  SER A  97      16.090  -7.182  -5.885  1.00  0.260          O  
ATOM   1554  H   SER A  97      17.202  -4.793  -8.919  1.00  0.220          H  
ATOM   1555  HA  SER A  97      17.946  -7.293  -7.710  1.00  0.230          H  
ATOM   1556 1HB  SER A  97      17.167  -5.479  -6.329  1.00  0.310          H  
ATOM   1557 2HB  SER A  97      15.586  -5.572  -7.072  1.00  0.310          H  
ATOM   1558  HG  SER A  97      16.950  -7.620  -5.597  1.00  0.310          H  
ATOM   1559  N   LEU A  98      15.099  -7.376  -9.404  1.00  0.180          N  
ATOM   1560  CA  LEU A  98      14.189  -8.376  -9.938  1.00  0.190          C  
ATOM   1561  C   LEU A  98      14.936  -9.382 -10.793  1.00  0.200          C  
ATOM   1562  O   LEU A  98      14.776 -10.585 -10.575  1.00  0.220          O  
ATOM   1563  CB  LEU A  98      13.134  -7.706 -10.819  1.00  0.260          C  
ATOM   1564  CG  LEU A  98      12.124  -6.835 -10.110  1.00  0.260          C  
ATOM   1565  CD1 LEU A  98      11.356  -6.057 -11.101  1.00  0.260          C  
ATOM   1566  CD2 LEU A  98      11.156  -7.679  -9.252  1.00  0.260          C  
ATOM   1567  H   LEU A  98      14.959  -6.376  -9.581  1.00  0.220          H  
ATOM   1568  HA  LEU A  98      13.728  -8.904  -9.112  1.00  0.230          H  
ATOM   1569 1HB  LEU A  98      13.656  -7.080 -11.527  1.00  0.310          H  
ATOM   1570 2HB  LEU A  98      12.599  -8.475 -11.368  1.00  0.310          H  
ATOM   1571  HG  LEU A  98      12.647  -6.143  -9.503  1.00  0.310          H  
ATOM   1572 1HD1 LEU A  98      10.687  -5.447 -10.559  1.00  0.310          H  
ATOM   1573 2HD1 LEU A  98      12.025  -5.434 -11.683  1.00  0.310          H  
ATOM   1574 3HD1 LEU A  98      10.806  -6.706 -11.753  1.00  0.310          H  
ATOM   1575 1HD2 LEU A  98      10.451  -7.016  -8.771  1.00  0.310          H  
ATOM   1576 2HD2 LEU A  98      10.609  -8.380  -9.875  1.00  0.310          H  
ATOM   1577 3HD2 LEU A  98      11.703  -8.221  -8.494  1.00  0.310          H  
ATOM   1578  N   VAL A  99      15.849  -8.922 -11.657  1.00  0.210          N  
ATOM   1579  CA  VAL A  99      16.588  -9.846 -12.505  1.00  0.230          C  
ATOM   1580  C   VAL A  99      17.444 -10.781 -11.683  1.00  0.230          C  
ATOM   1581  O   VAL A  99      17.509 -11.971 -11.996  1.00  0.240          O  
ATOM   1582  CB  VAL A  99      17.468  -9.114 -13.537  1.00  0.310          C  
ATOM   1583  CG1 VAL A  99      18.387 -10.100 -14.275  1.00  0.310          C  
ATOM   1584  CG2 VAL A  99      16.582  -8.443 -14.526  1.00  0.310          C  
ATOM   1585  H   VAL A  99      15.982  -7.908 -11.759  1.00  0.250          H  
ATOM   1586  HA  VAL A  99      15.863 -10.442 -13.058  1.00  0.280          H  
ATOM   1587  HB  VAL A  99      18.090  -8.373 -13.027  1.00  0.380          H  
ATOM   1588 1HG1 VAL A  99      18.974  -9.547 -14.998  1.00  0.380          H  
ATOM   1589 2HG1 VAL A  99      19.057 -10.600 -13.580  1.00  0.380          H  
ATOM   1590 3HG1 VAL A  99      17.790 -10.848 -14.790  1.00  0.380          H  
ATOM   1591 1HG2 VAL A  99      17.170  -7.917 -15.252  1.00  0.380          H  
ATOM   1592 2HG2 VAL A  99      15.965  -9.184 -15.032  1.00  0.380          H  
ATOM   1593 3HG2 VAL A  99      15.955  -7.748 -13.999  1.00  0.380          H  
ATOM   1594  N   ARG A 100      18.152 -10.256 -10.682  1.00  0.220          N  
ATOM   1595  CA  ARG A 100      18.987 -11.104  -9.858  1.00  0.230          C  
ATOM   1596  C   ARG A 100      18.157 -12.149  -9.127  1.00  0.230          C  
ATOM   1597  O   ARG A 100      18.572 -13.310  -9.047  1.00  0.230          O  
ATOM   1598  CB  ARG A 100      19.785 -10.283  -8.876  1.00  0.320          C  
ATOM   1599  CG  ARG A 100      20.886  -9.481  -9.515  1.00  0.320          C  
ATOM   1600  CD  ARG A 100      21.604  -8.697  -8.528  1.00  0.320          C  
ATOM   1601  NE  ARG A 100      22.772  -8.080  -9.100  1.00  0.320          N  
ATOM   1602  CZ  ARG A 100      23.639  -7.309  -8.457  1.00  0.320          C  
ATOM   1603  NH1 ARG A 100      23.523  -7.027  -7.170  1.00  0.320          N  
ATOM   1604  NH2 ARG A 100      24.613  -6.844  -9.171  1.00  0.320          N  
ATOM   1605  H   ARG A 100      18.100  -9.250 -10.491  1.00  0.260          H  
ATOM   1606  HA  ARG A 100      19.693 -11.617 -10.509  1.00  0.280          H  
ATOM   1607 1HB  ARG A 100      19.119  -9.593  -8.349  1.00  0.380          H  
ATOM   1608 2HB  ARG A 100      20.239 -10.939  -8.132  1.00  0.380          H  
ATOM   1609 1HG  ARG A 100      21.569 -10.117 -10.052  1.00  0.380          H  
ATOM   1610 2HG  ARG A 100      20.443  -8.789 -10.217  1.00  0.380          H  
ATOM   1611 1HD  ARG A 100      20.944  -7.908  -8.169  1.00  0.380          H  
ATOM   1612 2HD  ARG A 100      21.896  -9.317  -7.696  1.00  0.380          H  
ATOM   1613  HE  ARG A 100      23.000  -8.249 -10.106  1.00  0.380          H  
ATOM   1614 1HH1 ARG A 100      22.756  -7.402  -6.625  1.00  0.380          H  
ATOM   1615 2HH1 ARG A 100      24.208  -6.438  -6.724  1.00  0.380          H  
ATOM   1616 1HH2 ARG A 100      24.619  -7.072 -10.185  1.00  0.380          H  
ATOM   1617 2HH2 ARG A 100      25.338  -6.229  -8.775  1.00  0.380          H  
ATOM   1618  N   GLN A 101      16.975 -11.769  -8.632  1.00  0.220          N  
ATOM   1619  CA  GLN A 101      16.120 -12.733  -7.968  1.00  0.210          C  
ATOM   1620  C   GLN A 101      15.651 -13.791  -8.982  1.00  0.210          C  
ATOM   1621  O   GLN A 101      15.681 -14.985  -8.671  1.00  0.200          O  
ATOM   1622  CB  GLN A 101      14.915 -12.035  -7.321  1.00  0.300          C  
ATOM   1623  CG  GLN A 101      15.246 -11.122  -6.088  1.00  0.300          C  
ATOM   1624  CD  GLN A 101      13.994 -10.433  -5.552  1.00  0.300          C  
ATOM   1625  OE1 GLN A 101      13.090 -11.168  -5.137  1.00  0.300          O  
ATOM   1626  NE2 GLN A 101      13.920  -9.101  -5.528  1.00  0.300          N  
ATOM   1627  H   GLN A 101      16.698 -10.782  -8.679  1.00  0.260          H  
ATOM   1628  HA  GLN A 101      16.693 -13.230  -7.189  1.00  0.250          H  
ATOM   1629 1HB  GLN A 101      14.443 -11.395  -8.065  1.00  0.360          H  
ATOM   1630 2HB  GLN A 101      14.182 -12.779  -7.015  1.00  0.360          H  
ATOM   1631 1HG  GLN A 101      15.668 -11.729  -5.292  1.00  0.360          H  
ATOM   1632 2HG  GLN A 101      15.962 -10.355  -6.377  1.00  0.360          H  
ATOM   1633 1HE2 GLN A 101      13.071  -8.654  -5.169  1.00  0.360          H  
ATOM   1634 2HE2 GLN A 101      14.697  -8.510  -5.829  1.00  0.360          H  
ATOM   1635  N   LEU A 102      15.299 -13.374 -10.218  1.00  0.220          N  
ATOM   1636  CA  LEU A 102      14.860 -14.333 -11.232  1.00  0.230          C  
ATOM   1637  C   LEU A 102      16.028 -15.277 -11.551  1.00  0.210          C  
ATOM   1638  O   LEU A 102      15.850 -16.481 -11.769  1.00  0.200          O  
ATOM   1639  CB  LEU A 102      14.398 -13.646 -12.554  1.00  0.320          C  
ATOM   1640  CG  LEU A 102      12.872 -13.208 -12.708  1.00  0.320          C  
ATOM   1641  CD1 LEU A 102      12.548 -12.056 -11.850  1.00  0.320          C  
ATOM   1642  CD2 LEU A 102      12.569 -12.843 -14.131  1.00  0.320          C  
ATOM   1643  H   LEU A 102      15.275 -12.370 -10.424  1.00  0.260          H  
ATOM   1644  HA  LEU A 102      14.037 -14.919 -10.828  1.00  0.280          H  
ATOM   1645 1HB  LEU A 102      15.005 -12.756 -12.692  1.00  0.380          H  
ATOM   1646 2HB  LEU A 102      14.611 -14.308 -13.362  1.00  0.380          H  
ATOM   1647  HG  LEU A 102      12.249 -14.034 -12.390  1.00  0.380          H  
ATOM   1648 1HD1 LEU A 102      11.497 -11.813 -11.952  1.00  0.380          H  
ATOM   1649 2HD1 LEU A 102      12.764 -12.284 -10.833  1.00  0.380          H  
ATOM   1650 3HD1 LEU A 102      13.140 -11.210 -12.164  1.00  0.380          H  
ATOM   1651 1HD2 LEU A 102      11.528 -12.562 -14.195  1.00  0.380          H  
ATOM   1652 2HD2 LEU A 102      13.192 -12.003 -14.438  1.00  0.380          H  
ATOM   1653 3HD2 LEU A 102      12.754 -13.681 -14.782  1.00  0.380          H  
ATOM   1654  N   TYR A 103      17.242 -14.743 -11.598  1.00  0.220          N  
ATOM   1655  CA  TYR A 103      18.412 -15.568 -11.832  1.00  0.230          C  
ATOM   1656  C   TYR A 103      18.605 -16.640 -10.755  1.00  0.210          C  
ATOM   1657  O   TYR A 103      18.726 -17.833 -11.052  1.00  0.210          O  
ATOM   1658  CB  TYR A 103      19.667 -14.702 -11.969  1.00  0.320          C  
ATOM   1659  CG  TYR A 103      20.894 -15.515 -11.962  1.00  0.320          C  
ATOM   1660  CD1 TYR A 103      21.214 -16.278 -13.046  1.00  0.320          C  
ATOM   1661  CD2 TYR A 103      21.704 -15.511 -10.839  1.00  0.320          C  
ATOM   1662  CE1 TYR A 103      22.329 -17.059 -13.014  1.00  0.320          C  
ATOM   1663  CE2 TYR A 103      22.828 -16.286 -10.810  1.00  0.320          C  
ATOM   1664  CZ  TYR A 103      23.143 -17.064 -11.895  1.00  0.320          C  
ATOM   1665  OH  TYR A 103      24.266 -17.858 -11.874  1.00  0.320          O  
ATOM   1666  H   TYR A 103      17.350 -13.731 -11.499  1.00  0.260          H  
ATOM   1667  HA  TYR A 103      18.273 -16.089 -12.774  1.00  0.280          H  
ATOM   1668 1HB  TYR A 103      19.626 -14.136 -12.901  1.00  0.380          H  
ATOM   1669 2HB  TYR A 103      19.722 -13.994 -11.158  1.00  0.380          H  
ATOM   1670  HD1 TYR A 103      20.566 -16.281 -13.924  1.00  0.380          H  
ATOM   1671  HD2 TYR A 103      21.443 -14.896  -9.975  1.00  0.380          H  
ATOM   1672  HE1 TYR A 103      22.567 -17.680 -13.863  1.00  0.380          H  
ATOM   1673  HE2 TYR A 103      23.464 -16.290  -9.926  1.00  0.380          H  
ATOM   1674  HH  TYR A 103      24.710 -17.766 -11.027  1.00  0.380          H  
ATOM   1675  N   HIS A 104      18.575 -16.239  -9.489  1.00  0.190          N  
ATOM   1676  CA  HIS A 104      18.850 -17.188  -8.413  1.00  0.170          C  
ATOM   1677  C   HIS A 104      17.749 -18.219  -8.228  1.00  0.160          C  
ATOM   1678  O   HIS A 104      18.006 -19.352  -7.816  1.00  0.210          O  
ATOM   1679  CB  HIS A 104      19.087 -16.468  -7.104  1.00  0.250          C  
ATOM   1680  CG  HIS A 104      20.314 -15.736  -7.063  1.00  0.250          C  
ATOM   1681  ND1 HIS A 104      21.547 -16.339  -7.223  1.00  0.250          N  
ATOM   1682  CD2 HIS A 104      20.554 -14.441  -6.838  1.00  0.250          C  
ATOM   1683  CE1 HIS A 104      22.482 -15.428  -7.105  1.00  0.250          C  
ATOM   1684  NE2 HIS A 104      21.900 -14.280  -6.868  1.00  0.250          N  
ATOM   1685  H   HIS A 104      18.440 -15.246  -9.281  1.00  0.230          H  
ATOM   1686  HA  HIS A 104      19.763 -17.729  -8.654  1.00  0.200          H  
ATOM   1687 1HB  HIS A 104      18.269 -15.768  -6.919  1.00  0.300          H  
ATOM   1688 2HB  HIS A 104      19.116 -17.188  -6.303  1.00  0.300          H  
ATOM   1689  HD2 HIS A 104      19.811 -13.667  -6.654  1.00  0.300          H  
ATOM   1690  HE1 HIS A 104      23.560 -15.590  -7.176  1.00  0.300          H  
ATOM   1691  HE2 HIS A 104      22.374 -13.400  -6.717  1.00  0.300          H  
ATOM   1692  N   LEU A 105      16.525 -17.862  -8.587  1.00  0.150          N  
ATOM   1693  CA  LEU A 105      15.396 -18.773  -8.498  1.00  0.170          C  
ATOM   1694  C   LEU A 105      15.311 -19.726  -9.695  1.00  0.200          C  
ATOM   1695  O   LEU A 105      14.409 -20.562  -9.758  1.00  0.250          O  
ATOM   1696  CB  LEU A 105      14.112 -17.952  -8.363  1.00  0.230          C  
ATOM   1697  CG  LEU A 105      13.962 -17.162  -7.036  1.00  0.230          C  
ATOM   1698  CD1 LEU A 105      12.833 -16.205  -7.154  1.00  0.230          C  
ATOM   1699  CD2 LEU A 105      13.666 -18.136  -5.884  1.00  0.230          C  
ATOM   1700  H   LEU A 105      16.350 -16.889  -8.864  1.00  0.180          H  
ATOM   1701  HA  LEU A 105      15.530 -19.384  -7.613  1.00  0.200          H  
ATOM   1702 1HB  LEU A 105      14.088 -17.228  -9.179  1.00  0.280          H  
ATOM   1703 2HB  LEU A 105      13.259 -18.618  -8.465  1.00  0.280          H  
ATOM   1704  HG  LEU A 105      14.869 -16.604  -6.834  1.00  0.280          H  
ATOM   1705 1HD1 LEU A 105      12.727 -15.644  -6.227  1.00  0.280          H  
ATOM   1706 2HD1 LEU A 105      13.060 -15.523  -7.961  1.00  0.280          H  
ATOM   1707 3HD1 LEU A 105      11.913 -16.735  -7.363  1.00  0.280          H  
ATOM   1708 1HD2 LEU A 105      13.548 -17.571  -4.960  1.00  0.280          H  
ATOM   1709 2HD2 LEU A 105      12.744 -18.680  -6.096  1.00  0.280          H  
ATOM   1710 3HD2 LEU A 105      14.477 -18.842  -5.760  1.00  0.280          H  
ATOM   1711  N   GLY A 106      16.241 -19.603 -10.656  1.00  0.200          N  
ATOM   1712  CA  GLY A 106      16.252 -20.465 -11.826  1.00  0.230          C  
ATOM   1713  C   GLY A 106      15.256 -20.061 -12.905  1.00  0.270          C  
ATOM   1714  O   GLY A 106      14.860 -20.896 -13.721  1.00  0.360          O  
ATOM   1715  H   GLY A 106      16.990 -18.907 -10.579  1.00  0.240          H  
ATOM   1716 1HA  GLY A 106      17.258 -20.454 -12.248  1.00  0.280          H  
ATOM   1717 2HA  GLY A 106      16.055 -21.488 -11.514  1.00  0.280          H  
ATOM   1718  N   VAL A 107      14.814 -18.799 -12.895  1.00  0.210          N  
ATOM   1719  CA  VAL A 107      13.850 -18.294 -13.857  1.00  0.250          C  
ATOM   1720  C   VAL A 107      14.605 -17.853 -15.105  1.00  0.310          C  
ATOM   1721  O   VAL A 107      14.163 -18.114 -16.226  1.00  0.400          O  
ATOM   1722  CB  VAL A 107      13.034 -17.124 -13.267  1.00  0.330          C  
ATOM   1723  CG1 VAL A 107      12.087 -16.544 -14.304  1.00  0.330          C  
ATOM   1724  CG2 VAL A 107      12.284 -17.591 -12.035  1.00  0.330          C  
ATOM   1725  H   VAL A 107      15.198 -18.123 -12.236  1.00  0.250          H  
ATOM   1726  HA  VAL A 107      13.165 -19.098 -14.124  1.00  0.300          H  
ATOM   1727  HB  VAL A 107      13.699 -16.356 -12.999  1.00  0.400          H  
ATOM   1728 1HG1 VAL A 107      11.548 -15.717 -13.875  1.00  0.400          H  
ATOM   1729 2HG1 VAL A 107      12.633 -16.197 -15.170  1.00  0.400          H  
ATOM   1730 3HG1 VAL A 107      11.387 -17.298 -14.610  1.00  0.400          H  
ATOM   1731 1HG2 VAL A 107      11.729 -16.756 -11.606  1.00  0.400          H  
ATOM   1732 2HG2 VAL A 107      11.596 -18.387 -12.311  1.00  0.400          H  
ATOM   1733 3HG2 VAL A 107      12.994 -17.970 -11.301  1.00  0.400          H  
ATOM   1734  N   VAL A 108      15.721 -17.132 -14.908  1.00  0.310          N  
ATOM   1735  CA  VAL A 108      16.506 -16.691 -16.067  1.00  0.440          C  
ATOM   1736  C   VAL A 108      17.956 -17.145 -15.954  1.00  0.400          C  
ATOM   1737  O   VAL A 108      18.463 -17.424 -14.868  1.00  0.420          O  
ATOM   1738  CB  VAL A 108      16.490 -15.150 -16.258  1.00  0.560          C  
ATOM   1739  CG1 VAL A 108      15.052 -14.679 -16.436  1.00  0.560          C  
ATOM   1740  CG2 VAL A 108      17.189 -14.446 -15.094  1.00  0.560          C  
ATOM   1741  H   VAL A 108      16.004 -16.948 -13.946  1.00  0.370          H  
ATOM   1742  HA  VAL A 108      16.088 -17.142 -16.968  1.00  0.530          H  
ATOM   1743  HB  VAL A 108      17.025 -14.908 -17.182  1.00  0.680          H  
ATOM   1744 1HG1 VAL A 108      15.023 -13.603 -16.604  1.00  0.680          H  
ATOM   1745 2HG1 VAL A 108      14.604 -15.195 -17.285  1.00  0.680          H  
ATOM   1746 3HG1 VAL A 108      14.502 -14.916 -15.552  1.00  0.680          H  
ATOM   1747 1HG2 VAL A 108      17.180 -13.370 -15.252  1.00  0.680          H  
ATOM   1748 2HG2 VAL A 108      16.679 -14.677 -14.203  1.00  0.680          H  
ATOM   1749 3HG2 VAL A 108      18.228 -14.781 -15.018  1.00  0.680          H  
ATOM   1750  N   GLU A 109      18.620 -17.176 -17.100  1.00  0.350          N  
ATOM   1751  CA  GLU A 109      20.020 -17.546 -17.240  1.00  0.330          C  
ATOM   1752  C   GLU A 109      20.988 -16.447 -16.831  1.00  0.350          C  
ATOM   1753  O   GLU A 109      20.614 -15.275 -16.760  1.00  0.470          O  
ATOM   1754  CB  GLU A 109      20.309 -17.981 -18.685  1.00  0.470          C  
ATOM   1755  CG  GLU A 109      20.307 -16.853 -19.754  1.00  0.470          C  
ATOM   1756  CD  GLU A 109      18.928 -16.509 -20.280  1.00  0.470          C  
ATOM   1757  OE1 GLU A 109      17.958 -16.871 -19.644  1.00  0.470          O  
ATOM   1758  OE2 GLU A 109      18.844 -15.899 -21.319  1.00  0.470          O  
ATOM   1759  H   GLU A 109      18.112 -16.946 -17.959  1.00  0.420          H  
ATOM   1760  HA  GLU A 109      20.204 -18.402 -16.591  1.00  0.400          H  
ATOM   1761 1HB  GLU A 109      21.289 -18.455 -18.726  1.00  0.560          H  
ATOM   1762 2HB  GLU A 109      19.577 -18.727 -18.990  1.00  0.560          H  
ATOM   1763 1HG  GLU A 109      20.755 -15.950 -19.338  1.00  0.560          H  
ATOM   1764 2HG  GLU A 109      20.933 -17.171 -20.585  1.00  0.560          H  
ATOM   1765  N   ALA A 110      22.227 -16.844 -16.536  1.00  0.340          N  
ATOM   1766  CA  ALA A 110      23.317 -15.909 -16.262  1.00  0.340          C  
ATOM   1767  C   ALA A 110      23.600 -15.097 -17.512  1.00  0.340          C  
ATOM   1768  O   ALA A 110      23.396 -15.578 -18.630  1.00  0.380          O  
ATOM   1769  CB  ALA A 110      24.589 -16.628 -15.844  1.00  0.480          C  
ATOM   1770  H   ALA A 110      22.432 -17.832 -16.563  1.00  0.410          H  
ATOM   1771  HA  ALA A 110      23.007 -15.229 -15.468  1.00  0.410          H  
ATOM   1772 1HB  ALA A 110      25.367 -15.883 -15.663  1.00  0.570          H  
ATOM   1773 2HB  ALA A 110      24.436 -17.206 -14.948  1.00  0.570          H  
ATOM   1774 3HB  ALA A 110      24.905 -17.290 -16.647  1.00  0.570          H  
ATOM   1775  N   TYR A 111      24.068 -13.876 -17.337  1.00  0.340          N  
ATOM   1776  CA  TYR A 111      24.440 -13.077 -18.485  1.00  0.360          C  
ATOM   1777  C   TYR A 111      25.717 -13.673 -19.064  1.00  0.360          C  
ATOM   1778  O   TYR A 111      26.735 -13.821 -18.373  1.00  0.360          O  
ATOM   1779  CB  TYR A 111      24.618 -11.602 -18.097  1.00  0.500          C  
ATOM   1780  CG  TYR A 111      24.973 -10.658 -19.225  1.00  0.500          C  
ATOM   1781  CD1 TYR A 111      24.043 -10.373 -20.203  1.00  0.500          C  
ATOM   1782  CD2 TYR A 111      26.220 -10.037 -19.258  1.00  0.500          C  
ATOM   1783  CE1 TYR A 111      24.344  -9.484 -21.211  1.00  0.500          C  
ATOM   1784  CE2 TYR A 111      26.522  -9.138 -20.273  1.00  0.500          C  
ATOM   1785  CZ  TYR A 111      25.587  -8.863 -21.246  1.00  0.500          C  
ATOM   1786  OH  TYR A 111      25.865  -7.973 -22.263  1.00  0.500          O  
ATOM   1787  H   TYR A 111      24.224 -13.527 -16.393  1.00  0.410          H  
ATOM   1788  HA  TYR A 111      23.655 -13.153 -19.236  1.00  0.430          H  
ATOM   1789 1HB  TYR A 111      23.720 -11.241 -17.640  1.00  0.600          H  
ATOM   1790 2HB  TYR A 111      25.375 -11.520 -17.359  1.00  0.600          H  
ATOM   1791  HD1 TYR A 111      23.072 -10.847 -20.183  1.00  0.600          H  
ATOM   1792  HD2 TYR A 111      26.959 -10.254 -18.483  1.00  0.600          H  
ATOM   1793  HE1 TYR A 111      23.604  -9.265 -21.979  1.00  0.600          H  
ATOM   1794  HE2 TYR A 111      27.495  -8.653 -20.300  1.00  0.600          H  
ATOM   1795  HH  TYR A 111      26.746  -7.599 -22.148  1.00  0.600          H  
ATOM   1796  N   SER A 112      25.663 -14.016 -20.351  1.00  0.470          N  
ATOM   1797  CA  SER A 112      26.785 -14.636 -21.050  1.00  0.560          C  
ATOM   1798  C   SER A 112      27.512 -13.680 -21.977  1.00  0.470          C  
ATOM   1799  O   SER A 112      28.491 -14.046 -22.632  1.00  0.540          O  
ATOM   1800  CB  SER A 112      26.277 -15.810 -21.856  1.00  0.750          C  
ATOM   1801  OG  SER A 112      25.381 -15.376 -22.849  1.00  0.750          O  
ATOM   1802  H   SER A 112      24.797 -13.897 -20.859  1.00  0.560          H  
ATOM   1803  HA  SER A 112      27.496 -14.996 -20.306  1.00  0.670          H  
ATOM   1804 1HB  SER A 112      27.117 -16.328 -22.317  1.00  0.900          H  
ATOM   1805 2HB  SER A 112      25.777 -16.515 -21.192  1.00  0.900          H  
ATOM   1806  HG  SER A 112      25.109 -16.169 -23.322  1.00  0.900          H  
ATOM   1807  N   GLY A 113      27.013 -12.465 -22.055  1.00  0.490          N  
ATOM   1808  CA  GLY A 113      27.584 -11.470 -22.942  1.00  0.670          C  
ATOM   1809  C   GLY A 113      28.690 -10.678 -22.276  1.00  0.740          C  
ATOM   1810  O   GLY A 113      29.133 -10.980 -21.165  1.00  0.720          O  
ATOM   1811  H   GLY A 113      26.210 -12.266 -21.477  1.00  0.590          H  
ATOM   1812 1HA  GLY A 113      27.973 -11.961 -23.833  1.00  0.800          H  
ATOM   1813 2HA  GLY A 113      26.799 -10.791 -23.272  1.00  0.800          H  
ATOM   1814  N   LEU A 114      29.134  -9.634 -22.956  1.00  0.980          N  
ATOM   1815  CA  LEU A 114      30.202  -8.812 -22.428  1.00  1.180          C  
ATOM   1816  C   LEU A 114      29.757  -7.380 -22.238  1.00  1.140          C  
ATOM   1817  O   LEU A 114      29.218  -6.745 -23.161  1.00  1.850          O  
ATOM   1818  CB  LEU A 114      31.404  -8.848 -23.376  1.00  1.570          C  
ATOM   1819  CG  LEU A 114      32.013 -10.250 -23.673  1.00  1.570          C  
ATOM   1820  CD1 LEU A 114      33.094 -10.097 -24.727  1.00  1.570          C  
ATOM   1821  CD2 LEU A 114      32.586 -10.872 -22.395  1.00  1.570          C  
ATOM   1822  H   LEU A 114      28.731  -9.417 -23.856  1.00  1.180          H  
ATOM   1823  HA  LEU A 114      30.492  -9.188 -21.451  1.00  1.420          H  
ATOM   1824 1HB  LEU A 114      31.105  -8.407 -24.325  1.00  1.890          H  
ATOM   1825 2HB  LEU A 114      32.191  -8.221 -22.948  1.00  1.890          H  
ATOM   1826  HG  LEU A 114      31.239 -10.906 -24.072  1.00  1.890          H  
ATOM   1827 1HD1 LEU A 114      33.517 -11.075 -24.957  1.00  1.890          H  
ATOM   1828 2HD1 LEU A 114      32.665  -9.667 -25.632  1.00  1.890          H  
ATOM   1829 3HD1 LEU A 114      33.880  -9.442 -24.353  1.00  1.890          H  
ATOM   1830 1HD2 LEU A 114      33.008 -11.848 -22.631  1.00  1.890          H  
ATOM   1831 2HD2 LEU A 114      33.367 -10.228 -21.992  1.00  1.890          H  
ATOM   1832 3HD2 LEU A 114      31.802 -11.001 -21.652  1.00  1.890          H  
ATOM   1833  N   THR A 115      30.002  -6.867 -21.046  1.00  0.730          N  
ATOM   1834  CA  THR A 115      29.662  -5.498 -20.729  1.00  0.620          C  
ATOM   1835  C   THR A 115      30.748  -4.606 -21.301  1.00  0.640          C  
ATOM   1836  O   THR A 115      31.819  -5.087 -21.676  1.00  0.650          O  
ATOM   1837  CB  THR A 115      29.523  -5.295 -19.205  1.00  0.910          C  
ATOM   1838  OG1 THR A 115      30.784  -5.574 -18.572  1.00  0.910          O  
ATOM   1839  CG2 THR A 115      28.443  -6.240 -18.642  1.00  0.910          C  
ATOM   1840  H   THR A 115      30.443  -7.445 -20.342  1.00  0.880          H  
ATOM   1841  HA  THR A 115      28.717  -5.237 -21.205  1.00  0.740          H  
ATOM   1842  HB  THR A 115      29.240  -4.258 -18.997  1.00  1.090          H  
ATOM   1843  HG1 THR A 115      31.412  -4.851 -18.757  1.00  1.090          H  
ATOM   1844 1HG2 THR A 115      28.351  -6.087 -17.565  1.00  1.090          H  
ATOM   1845 2HG2 THR A 115      27.486  -6.025 -19.120  1.00  1.090          H  
ATOM   1846 3HG2 THR A 115      28.719  -7.272 -18.834  1.00  1.090          H  
ATOM   1847  N   LYS A 116      30.493  -3.308 -21.360  1.00  0.700          N  
ATOM   1848  CA  LYS A 116      31.492  -2.380 -21.879  1.00  0.720          C  
ATOM   1849  C   LYS A 116      32.745  -2.458 -21.036  1.00  0.570          C  
ATOM   1850  O   LYS A 116      32.649  -2.475 -19.808  1.00  0.550          O  
ATOM   1851  CB  LYS A 116      30.931  -0.960 -21.908  1.00  1.000          C  
ATOM   1852  CG  LYS A 116      29.810  -0.751 -22.924  1.00  1.000          C  
ATOM   1853  CD  LYS A 116      29.311   0.693 -22.917  1.00  1.000          C  
ATOM   1854  CE  LYS A 116      28.182   0.899 -23.928  1.00  1.000          C  
ATOM   1855  NZ  LYS A 116      27.660   2.297 -23.908  1.00  1.000          N  
ATOM   1856  H   LYS A 116      29.600  -2.964 -21.032  1.00  0.840          H  
ATOM   1857  HA  LYS A 116      31.752  -2.678 -22.895  1.00  0.860          H  
ATOM   1858 1HB  LYS A 116      30.549  -0.699 -20.919  1.00  1.200          H  
ATOM   1859 2HB  LYS A 116      31.719  -0.268 -22.143  1.00  1.200          H  
ATOM   1860 1HG  LYS A 116      30.180  -0.997 -23.920  1.00  1.200          H  
ATOM   1861 2HG  LYS A 116      28.981  -1.416 -22.690  1.00  1.200          H  
ATOM   1862 1HD  LYS A 116      28.945   0.944 -21.919  1.00  1.200          H  
ATOM   1863 2HD  LYS A 116      30.135   1.364 -23.163  1.00  1.200          H  
ATOM   1864 1HE  LYS A 116      28.555   0.677 -24.927  1.00  1.200          H  
ATOM   1865 2HE  LYS A 116      27.366   0.215 -23.695  1.00  1.200          H  
ATOM   1866 1HZ  LYS A 116      26.918   2.390 -24.589  1.00  1.200          H  
ATOM   1867 2HZ  LYS A 116      27.300   2.511 -22.988  1.00  1.200          H  
ATOM   1868 3HZ  LYS A 116      28.402   2.941 -24.134  1.00  1.200          H  
ATOM   1869  N   LYS A 117      33.928  -2.493 -21.672  1.00  0.640          N  
ATOM   1870  CA  LYS A 117      35.118  -2.591 -20.845  1.00  0.730          C  
ATOM   1871  C   LYS A 117      35.250  -1.413 -19.900  1.00  0.680          C  
ATOM   1872  O   LYS A 117      35.316  -1.633 -18.711  1.00  1.300          O  
ATOM   1873  CB  LYS A 117      36.387  -2.824 -21.676  1.00  0.990          C  
ATOM   1874  CG  LYS A 117      36.519  -4.221 -22.252  1.00  0.990          C  
ATOM   1875  CD  LYS A 117      37.811  -4.351 -23.057  1.00  0.990          C  
ATOM   1876  CE  LYS A 117      37.982  -5.748 -23.641  1.00  0.990          C  
ATOM   1877  NZ  LYS A 117      39.233  -5.860 -24.444  1.00  0.990          N  
ATOM   1878  H   LYS A 117      33.975  -2.478 -22.680  1.00  0.770          H  
ATOM   1879  HA  LYS A 117      35.004  -3.476 -20.217  1.00  0.880          H  
ATOM   1880 1HB  LYS A 117      36.393  -2.189 -22.539  1.00  1.180          H  
ATOM   1881 2HB  LYS A 117      37.274  -2.591 -21.083  1.00  1.180          H  
ATOM   1882 1HG  LYS A 117      36.523  -4.947 -21.437  1.00  1.180          H  
ATOM   1883 2HG  LYS A 117      35.666  -4.432 -22.895  1.00  1.180          H  
ATOM   1884 1HD  LYS A 117      37.805  -3.628 -23.874  1.00  1.180          H  
ATOM   1885 2HD  LYS A 117      38.665  -4.130 -22.413  1.00  1.180          H  
ATOM   1886 1HE  LYS A 117      38.017  -6.473 -22.829  1.00  1.180          H  
ATOM   1887 2HE  LYS A 117      37.131  -5.976 -24.282  1.00  1.180          H  
ATOM   1888 1HZ  LYS A 117      39.317  -6.796 -24.815  1.00  1.180          H  
ATOM   1889 2HZ  LYS A 117      39.207  -5.196 -25.206  1.00  1.180          H  
ATOM   1890 3HZ  LYS A 117      40.031  -5.659 -23.854  1.00  1.180          H  
ATOM   1891  N   LYS A 118      35.327  -0.166 -20.291  1.00  1.270          N  
ATOM   1892  CA  LYS A 118      35.635   0.491 -21.526  1.00  1.770          C  
ATOM   1893  C   LYS A 118      36.667   1.226 -20.735  1.00  1.580          C  
ATOM   1894  O   LYS A 118      36.331   1.698 -19.648  1.00  2.250          O  
ATOM   1895  CB  LYS A 118      34.540   1.390 -22.088  1.00  2.280          C  
ATOM   1896  CG  LYS A 118      34.917   2.036 -23.416  1.00  2.280          C  
ATOM   1897  CD  LYS A 118      33.796   2.904 -23.980  1.00  2.280          C  
ATOM   1898  CE  LYS A 118      34.219   3.550 -25.301  1.00  2.280          C  
ATOM   1899  NZ  LYS A 118      33.150   4.414 -25.875  1.00  2.280          N  
ATOM   1900  H   LYS A 118      35.269   0.479 -19.515  1.00  1.520          H  
ATOM   1901  HA  LYS A 118      36.129  -0.113 -22.272  1.00  2.120          H  
ATOM   1902 1HB  LYS A 118      33.646   0.816 -22.239  1.00  2.730          H  
ATOM   1903 2HB  LYS A 118      34.314   2.181 -21.374  1.00  2.730          H  
ATOM   1904 1HG  LYS A 118      35.806   2.656 -23.269  1.00  2.730          H  
ATOM   1905 2HG  LYS A 118      35.160   1.255 -24.136  1.00  2.730          H  
ATOM   1906 1HD  LYS A 118      32.908   2.291 -24.147  1.00  2.730          H  
ATOM   1907 2HD  LYS A 118      33.548   3.687 -23.263  1.00  2.730          H  
ATOM   1908 1HE  LYS A 118      35.108   4.156 -25.130  1.00  2.730          H  
ATOM   1909 2HE  LYS A 118      34.460   2.765 -26.019  1.00  2.730          H  
ATOM   1910 1HZ  LYS A 118      33.473   4.818 -26.743  1.00  2.730          H  
ATOM   1911 2HZ  LYS A 118      32.324   3.861 -26.051  1.00  2.730          H  
ATOM   1912 3HZ  LYS A 118      32.927   5.154 -25.224  1.00  2.730          H  
ATOM   1913  N   GLU A 119      37.916   1.220 -21.122  1.00  1.410          N  
ATOM   1914  CA  GLU A 119      38.875   1.788 -20.202  1.00  1.540          C  
ATOM   1915  C   GLU A 119      38.548   3.218 -19.792  1.00  1.820          C  
ATOM   1916  O   GLU A 119      38.437   4.113 -20.623  1.00  2.450          O  
ATOM   1917  CB  GLU A 119      40.266   1.731 -20.840  1.00  2.100          C  
ATOM   1918  CG  GLU A 119      40.784   0.299 -21.082  1.00  2.100          C  
ATOM   1919  CD  GLU A 119      40.307  -0.311 -22.393  1.00  2.100          C  
ATOM   1920  OE1 GLU A 119      39.497   0.305 -23.060  1.00  2.100          O  
ATOM   1921  OE2 GLU A 119      40.746  -1.384 -22.722  1.00  2.100          O  
ATOM   1922  H   GLU A 119      38.214   0.836 -22.024  1.00  1.690          H  
ATOM   1923  HA  GLU A 119      38.881   1.172 -19.302  1.00  1.850          H  
ATOM   1924 1HB  GLU A 119      40.246   2.250 -21.797  1.00  2.520          H  
ATOM   1925 2HB  GLU A 119      40.980   2.249 -20.207  1.00  2.520          H  
ATOM   1926 1HG  GLU A 119      41.873   0.316 -21.077  1.00  2.520          H  
ATOM   1927 2HG  GLU A 119      40.456  -0.332 -20.256  1.00  2.520          H  
ATOM   1928  N   GLY A 120      38.492   3.432 -18.488  1.00  1.980          N  
ATOM   1929  CA  GLY A 120      38.255   4.729 -17.870  1.00  2.310          C  
ATOM   1930  C   GLY A 120      39.369   4.852 -16.877  1.00  2.010          C  
ATOM   1931  O   GLY A 120      39.243   5.503 -15.834  1.00  2.570          O  
ATOM   1932  H   GLY A 120      38.574   2.627 -17.879  1.00  2.380          H  
ATOM   1933 1HA  GLY A 120      38.303   5.527 -18.612  1.00  2.770          H  
ATOM   1934 2HA  GLY A 120      37.285   4.755 -17.379  1.00  2.770          H  
ATOM   1935  N   GLU A 121      40.457   4.150 -17.208  1.00  1.700          N  
ATOM   1936  CA  GLU A 121      41.582   4.022 -16.333  1.00  1.650          C  
ATOM   1937  C   GLU A 121      41.961   5.329 -15.734  1.00  0.990          C  
ATOM   1938  O   GLU A 121      41.953   6.300 -16.504  1.00  1.700          O  
ATOM   1939  CB  GLU A 121      42.765   3.409 -17.103  1.00  2.330          C  
ATOM   1940  CG  GLU A 121      42.581   1.943 -17.487  1.00  2.330          C  
ATOM   1941  CD  GLU A 121      42.681   1.013 -16.293  1.00  2.330          C  
ATOM   1942  OE1 GLU A 121      43.594   1.182 -15.501  1.00  2.330          O  
ATOM   1943  OE2 GLU A 121      41.844   0.152 -16.166  1.00  2.330          O  
ATOM   1944  H   GLU A 121      40.466   3.682 -18.101  1.00  2.040          H  
ATOM   1945  HA  GLU A 121      41.318   3.339 -15.531  1.00  1.980          H  
ATOM   1946 1HB  GLU A 121      42.929   3.975 -18.020  1.00  2.800          H  
ATOM   1947 2HB  GLU A 121      43.675   3.470 -16.515  1.00  2.800          H  
ATOM   1948 1HG  GLU A 121      41.601   1.814 -17.938  1.00  2.800          H  
ATOM   1949 2HG  GLU A 121      43.331   1.669 -18.226  1.00  2.800          H  
ATOM   1950  N   THR A 122      42.991   5.159 -14.978  1.00  0.870          N  
ATOM   1951  CA  THR A 122      42.749   5.635 -13.655  1.00  1.330          C  
ATOM   1952  C   THR A 122      43.913   6.275 -12.987  1.00  1.110          C  
ATOM   1953  O   THR A 122      44.872   6.733 -13.632  1.00  1.610          O  
ATOM   1954  CB  THR A 122      42.175   4.468 -12.800  1.00  1.680          C  
ATOM   1955  OG1 THR A 122      41.736   4.944 -11.517  1.00  1.680          O  
ATOM   1956  CG2 THR A 122      43.211   3.367 -12.627  1.00  1.680          C  
ATOM   1957  H   THR A 122      43.901   5.344 -15.371  1.00  1.040          H  
ATOM   1958  HA  THR A 122      41.964   6.392 -13.722  1.00  1.600          H  
ATOM   1959  HB  THR A 122      41.311   4.052 -13.310  1.00  2.010          H  
ATOM   1960  HG1 THR A 122      41.264   4.227 -11.064  1.00  2.010          H  
ATOM   1961 1HG2 THR A 122      42.776   2.553 -12.050  1.00  2.010          H  
ATOM   1962 2HG2 THR A 122      43.501   2.997 -13.611  1.00  2.010          H  
ATOM   1963 3HG2 THR A 122      44.095   3.732 -12.107  1.00  2.010          H  
ATOM   1964  N   VAL A 123      43.777   6.312 -11.680  1.00  0.820          N  
ATOM   1965  CA  VAL A 123      44.656   6.948 -10.742  1.00  0.940          C  
ATOM   1966  C   VAL A 123      46.071   6.459 -10.870  1.00  0.750          C  
ATOM   1967  O   VAL A 123      46.330   5.256 -10.954  1.00  0.820          O  
ATOM   1968  CB  VAL A 123      44.108   6.686  -9.303  1.00  1.270          C  
ATOM   1969  CG1 VAL A 123      45.068   7.162  -8.236  1.00  1.270          C  
ATOM   1970  CG2 VAL A 123      42.780   7.419  -9.124  1.00  1.270          C  
ATOM   1971  H   VAL A 123      42.949   5.869 -11.310  1.00  0.980          H  
ATOM   1972  HA  VAL A 123      44.649   8.024 -10.936  1.00  1.130          H  
ATOM   1973  HB  VAL A 123      43.958   5.612  -9.167  1.00  1.520          H  
ATOM   1974 1HG1 VAL A 123      44.645   6.964  -7.254  1.00  1.520          H  
ATOM   1975 2HG1 VAL A 123      46.000   6.634  -8.319  1.00  1.520          H  
ATOM   1976 3HG1 VAL A 123      45.245   8.230  -8.347  1.00  1.520          H  
ATOM   1977 1HG2 VAL A 123      42.390   7.224  -8.124  1.00  1.520          H  
ATOM   1978 2HG2 VAL A 123      42.943   8.491  -9.249  1.00  1.520          H  
ATOM   1979 3HG2 VAL A 123      42.062   7.076  -9.863  1.00  1.520          H  
ATOM   1980  N   GLU A 124      46.991   7.421 -10.921  1.00  0.750          N  
ATOM   1981  CA  GLU A 124      48.387   7.084 -11.027  1.00  0.600          C  
ATOM   1982  C   GLU A 124      48.808   6.480  -9.697  1.00  0.550          C  
ATOM   1983  O   GLU A 124      48.322   6.915  -8.658  1.00  0.600          O  
ATOM   1984  CB  GLU A 124      49.268   8.295 -11.360  1.00  0.900          C  
ATOM   1985  CG  GLU A 124      49.098   8.885 -12.770  1.00  0.900          C  
ATOM   1986  CD  GLU A 124      49.614   7.996 -13.872  1.00  0.900          C  
ATOM   1987  OE1 GLU A 124      50.308   7.056 -13.572  1.00  0.900          O  
ATOM   1988  OE2 GLU A 124      49.342   8.276 -15.016  1.00  0.900          O  
ATOM   1989  H   GLU A 124      46.719   8.412 -10.862  1.00  0.900          H  
ATOM   1990  HA  GLU A 124      48.479   6.392 -11.848  1.00  0.720          H  
ATOM   1991 1HB  GLU A 124      49.044   9.098 -10.654  1.00  1.080          H  
ATOM   1992 2HB  GLU A 124      50.317   8.037 -11.226  1.00  1.080          H  
ATOM   1993 1HG  GLU A 124      48.042   9.103 -12.941  1.00  1.080          H  
ATOM   1994 2HG  GLU A 124      49.649   9.817 -12.812  1.00  1.080          H  
ATOM   1995  N   PRO A 125      49.694   5.495  -9.687  1.00  0.530          N  
ATOM   1996  CA  PRO A 125      50.213   4.866  -8.502  1.00  0.570          C  
ATOM   1997  C   PRO A 125      50.841   5.810  -7.478  1.00  0.500          C  
ATOM   1998  O   PRO A 125      51.577   6.733  -7.843  1.00  0.470          O  
ATOM   1999  CB  PRO A 125      51.268   3.967  -9.094  1.00  0.850          C  
ATOM   2000  CG  PRO A 125      50.815   3.676 -10.491  1.00  0.850          C  
ATOM   2001  CD  PRO A 125      50.172   4.904 -10.952  1.00  0.850          C  
ATOM   2002  HA  PRO A 125      49.404   4.297  -8.056  1.00  0.680          H  
ATOM   2003 1HB  PRO A 125      52.197   4.498  -9.115  1.00  1.030          H  
ATOM   2004 2HB  PRO A 125      51.384   3.091  -8.449  1.00  1.030          H  
ATOM   2005 1HG  PRO A 125      51.675   3.448 -11.124  1.00  1.030          H  
ATOM   2006 2HG  PRO A 125      50.160   2.818 -10.532  1.00  1.030          H  
ATOM   2007 1HD  PRO A 125      50.877   5.577 -11.479  1.00  1.030          H  
ATOM   2008 2HD  PRO A 125      49.348   4.560 -11.588  1.00  1.030          H  
ATOM   2009  N   TYR A 126      50.566   5.545  -6.200  1.00  0.500          N  
ATOM   2010  CA  TYR A 126      51.117   6.326  -5.083  1.00  0.450          C  
ATOM   2011  C   TYR A 126      52.457   5.733  -4.636  1.00  0.410          C  
ATOM   2012  O   TYR A 126      52.567   4.519  -4.479  1.00  0.400          O  
ATOM   2013  CB  TYR A 126      50.133   6.365  -3.912  1.00  0.650          C  
ATOM   2014  CG  TYR A 126      50.615   7.209  -2.774  1.00  0.650          C  
ATOM   2015  CD1 TYR A 126      50.398   8.577  -2.781  1.00  0.650          C  
ATOM   2016  CD2 TYR A 126      51.297   6.631  -1.743  1.00  0.650          C  
ATOM   2017  CE1 TYR A 126      50.870   9.350  -1.739  1.00  0.650          C  
ATOM   2018  CE2 TYR A 126      51.775   7.399  -0.714  1.00  0.650          C  
ATOM   2019  CZ  TYR A 126      51.563   8.744  -0.700  1.00  0.650          C  
ATOM   2020  OH  TYR A 126      52.055   9.486   0.346  1.00  0.650          O  
ATOM   2021  H   TYR A 126      49.925   4.765  -6.024  1.00  0.600          H  
ATOM   2022  HA  TYR A 126      51.298   7.346  -5.424  1.00  0.540          H  
ATOM   2023 1HB  TYR A 126      49.172   6.757  -4.252  1.00  0.780          H  
ATOM   2024 2HB  TYR A 126      49.968   5.361  -3.543  1.00  0.780          H  
ATOM   2025  HD1 TYR A 126      49.858   9.044  -3.607  1.00  0.780          H  
ATOM   2026  HD2 TYR A 126      51.471   5.567  -1.748  1.00  0.780          H  
ATOM   2027  HE1 TYR A 126      50.704  10.427  -1.737  1.00  0.780          H  
ATOM   2028  HE2 TYR A 126      52.334   6.935   0.099  1.00  0.780          H  
ATOM   2029  HH  TYR A 126      51.749  10.393   0.279  1.00  0.780          H  
ATOM   2030  N   LYS A 127      53.472   6.558  -4.385  1.00  0.430          N  
ATOM   2031  CA  LYS A 127      54.765   5.995  -3.986  1.00  0.440          C  
ATOM   2032  C   LYS A 127      54.855   5.589  -2.530  1.00  0.470          C  
ATOM   2033  O   LYS A 127      54.564   6.386  -1.646  1.00  0.470          O  
ATOM   2034  CB  LYS A 127      55.911   6.960  -4.334  1.00  0.610          C  
ATOM   2035  CG  LYS A 127      57.334   6.466  -3.925  1.00  0.610          C  
ATOM   2036  CD  LYS A 127      57.775   5.253  -4.756  1.00  0.610          C  
ATOM   2037  CE  LYS A 127      59.151   4.746  -4.389  1.00  0.610          C  
ATOM   2038  NZ  LYS A 127      59.458   3.469  -5.109  1.00  0.610          N  
ATOM   2039  H   LYS A 127      53.356   7.557  -4.494  1.00  0.520          H  
ATOM   2040  HA  LYS A 127      54.903   5.098  -4.544  1.00  0.530          H  
ATOM   2041 1HB  LYS A 127      55.918   7.137  -5.411  1.00  0.730          H  
ATOM   2042 2HB  LYS A 127      55.737   7.918  -3.845  1.00  0.730          H  
ATOM   2043 1HG  LYS A 127      58.047   7.273  -4.085  1.00  0.730          H  
ATOM   2044 2HG  LYS A 127      57.355   6.198  -2.869  1.00  0.730          H  
ATOM   2045 1HD  LYS A 127      57.099   4.427  -4.585  1.00  0.730          H  
ATOM   2046 2HD  LYS A 127      57.755   5.503  -5.815  1.00  0.730          H  
ATOM   2047 1HE  LYS A 127      59.897   5.493  -4.646  1.00  0.730          H  
ATOM   2048 2HE  LYS A 127      59.186   4.562  -3.317  1.00  0.730          H  
ATOM   2049 1HZ  LYS A 127      60.371   3.132  -4.845  1.00  0.730          H  
ATOM   2050 2HZ  LYS A 127      58.743   2.774  -4.853  1.00  0.730          H  
ATOM   2051 3HZ  LYS A 127      59.424   3.620  -6.106  1.00  0.730          H  
ATOM   2052  N   VAL A 128      55.260   4.331  -2.298  1.00  0.400          N  
ATOM   2053  CA  VAL A 128      55.417   3.770  -0.964  1.00  0.380          C  
ATOM   2054  C   VAL A 128      56.797   3.120  -0.806  1.00  0.370          C  
ATOM   2055  O   VAL A 128      57.223   2.334  -1.652  1.00  0.410          O  
ATOM   2056  CB  VAL A 128      54.324   2.719  -0.731  1.00  0.540          C  
ATOM   2057  CG1 VAL A 128      54.466   2.053   0.623  1.00  0.540          C  
ATOM   2058  CG2 VAL A 128      52.954   3.343  -0.866  1.00  0.540          C  
ATOM   2059  H   VAL A 128      55.475   3.705  -3.088  1.00  0.480          H  
ATOM   2060  HA  VAL A 128      55.320   4.573  -0.227  1.00  0.460          H  
ATOM   2061  HB  VAL A 128      54.423   1.998  -1.464  1.00  0.650          H  
ATOM   2062 1HG1 VAL A 128      53.684   1.313   0.713  1.00  0.650          H  
ATOM   2063 2HG1 VAL A 128      55.435   1.562   0.715  1.00  0.650          H  
ATOM   2064 3HG1 VAL A 128      54.361   2.773   1.399  1.00  0.650          H  
ATOM   2065 1HG2 VAL A 128      52.201   2.577  -0.736  1.00  0.650          H  
ATOM   2066 2HG2 VAL A 128      52.838   4.116  -0.113  1.00  0.650          H  
ATOM   2067 3HG2 VAL A 128      52.847   3.776  -1.853  1.00  0.650          H  
ATOM   2068  N   ASN A 129      57.512   3.445   0.261  1.00  0.390          N  
ATOM   2069  CA  ASN A 129      58.833   2.840   0.453  1.00  0.400          C  
ATOM   2070  C   ASN A 129      59.150   2.418   1.889  1.00  0.350          C  
ATOM   2071  O   ASN A 129      59.211   3.246   2.799  1.00  0.470          O  
ATOM   2072  CB  ASN A 129      59.938   3.743  -0.053  1.00  0.560          C  
ATOM   2073  CG  ASN A 129      61.260   3.010  -0.056  1.00  0.560          C  
ATOM   2074  OD1 ASN A 129      61.291   1.839  -0.456  1.00  0.560          O  
ATOM   2075  ND2 ASN A 129      62.312   3.639   0.356  1.00  0.560          N  
ATOM   2076  H   ASN A 129      57.143   4.135   0.918  1.00  0.470          H  
ATOM   2077  HA  ASN A 129      58.865   1.925  -0.138  1.00  0.480          H  
ATOM   2078 1HB  ASN A 129      59.710   4.085  -1.054  1.00  0.670          H  
ATOM   2079 2HB  ASN A 129      60.022   4.624   0.593  1.00  0.670          H  
ATOM   2080 1HD2 ASN A 129      63.199   3.181   0.369  1.00  0.670          H  
ATOM   2081 2HD2 ASN A 129      62.238   4.599   0.671  1.00  0.670          H  
ATOM   2082  N   LEU A 130      59.369   1.108   2.073  1.00  0.290          N  
ATOM   2083  CA  LEU A 130      59.705   0.520   3.374  1.00  0.270          C  
ATOM   2084  C   LEU A 130      61.216   0.628   3.575  1.00  0.260          C  
ATOM   2085  O   LEU A 130      61.964   0.600   2.599  1.00  0.310          O  
ATOM   2086  CB  LEU A 130      59.397  -0.987   3.412  1.00  0.390          C  
ATOM   2087  CG  LEU A 130      57.976  -1.473   3.103  1.00  0.390          C  
ATOM   2088  CD1 LEU A 130      57.988  -2.992   3.222  1.00  0.390          C  
ATOM   2089  CD2 LEU A 130      56.961  -0.851   4.008  1.00  0.390          C  
ATOM   2090  H   LEU A 130      59.313   0.500   1.268  1.00  0.350          H  
ATOM   2091  HA  LEU A 130      59.199   1.060   4.174  1.00  0.320          H  
ATOM   2092 1HB  LEU A 130      60.065  -1.477   2.698  1.00  0.460          H  
ATOM   2093 2HB  LEU A 130      59.663  -1.357   4.404  1.00  0.460          H  
ATOM   2094  HG  LEU A 130      57.727  -1.217   2.074  1.00  0.460          H  
ATOM   2095 1HD1 LEU A 130      57.027  -3.393   2.980  1.00  0.460          H  
ATOM   2096 2HD1 LEU A 130      58.727  -3.399   2.535  1.00  0.460          H  
ATOM   2097 3HD1 LEU A 130      58.250  -3.274   4.243  1.00  0.460          H  
ATOM   2098 1HD2 LEU A 130      56.001  -1.232   3.751  1.00  0.460          H  
ATOM   2099 2HD2 LEU A 130      57.158  -1.098   5.003  1.00  0.460          H  
ATOM   2100 3HD2 LEU A 130      56.978   0.234   3.886  1.00  0.460          H  
ATOM   2101  N   SER A 131      61.674   0.707   4.823  1.00  0.280          N  
ATOM   2102  CA  SER A 131      63.114   0.705   5.099  1.00  0.310          C  
ATOM   2103  C   SER A 131      63.680  -0.691   4.982  1.00  0.310          C  
ATOM   2104  O   SER A 131      62.935  -1.677   5.050  1.00  0.320          O  
ATOM   2105  CB  SER A 131      63.413   1.225   6.500  1.00  0.420          C  
ATOM   2106  OG  SER A 131      62.949   0.337   7.496  1.00  0.420          O  
ATOM   2107  H   SER A 131      61.017   0.779   5.584  1.00  0.340          H  
ATOM   2108  HA  SER A 131      63.615   1.329   4.361  1.00  0.370          H  
ATOM   2109 1HB  SER A 131      64.491   1.355   6.607  1.00  0.510          H  
ATOM   2110 2HB  SER A 131      62.969   2.190   6.647  1.00  0.510          H  
ATOM   2111  HG  SER A 131      63.073   0.807   8.336  1.00  0.510          H  
ATOM   2112  N   GLN A 132      65.009  -0.787   4.885  1.00  0.340          N  
ATOM   2113  CA  GLN A 132      65.659  -2.085   4.838  1.00  0.360          C  
ATOM   2114  C   GLN A 132      65.464  -2.838   6.142  1.00  0.370          C  
ATOM   2115  O   GLN A 132      65.351  -4.065   6.138  1.00  0.400          O  
ATOM   2116  CB  GLN A 132      67.157  -1.938   4.558  1.00  0.500          C  
ATOM   2117  CG  GLN A 132      67.487  -1.368   3.188  1.00  0.500          C  
ATOM   2118  CD  GLN A 132      67.508   0.156   3.177  1.00  0.500          C  
ATOM   2119  OE1 GLN A 132      66.931   0.811   4.065  1.00  0.500          O  
ATOM   2120  NE2 GLN A 132      68.166   0.726   2.180  1.00  0.500          N  
ATOM   2121  H   GLN A 132      65.574   0.061   4.814  1.00  0.410          H  
ATOM   2122  HA  GLN A 132      65.205  -2.668   4.035  1.00  0.430          H  
ATOM   2123 1HB  GLN A 132      67.606  -1.295   5.316  1.00  0.600          H  
ATOM   2124 2HB  GLN A 132      67.634  -2.913   4.640  1.00  0.600          H  
ATOM   2125 1HG  GLN A 132      68.470  -1.726   2.885  1.00  0.600          H  
ATOM   2126 2HG  GLN A 132      66.729  -1.705   2.478  1.00  0.600          H  
ATOM   2127 1HE2 GLN A 132      68.216   1.723   2.117  1.00  0.600          H  
ATOM   2128 2HE2 GLN A 132      68.614   0.162   1.485  1.00  0.600          H  
ATOM   2129  N   ASP A 133      65.426  -2.108   7.262  1.00  0.380          N  
ATOM   2130  CA  ASP A 133      65.257  -2.741   8.559  1.00  0.400          C  
ATOM   2131  C   ASP A 133      63.888  -3.377   8.640  1.00  0.400          C  
ATOM   2132  O   ASP A 133      63.743  -4.496   9.139  1.00  0.440          O  
ATOM   2133  CB  ASP A 133      65.387  -1.721   9.685  1.00  0.550          C  
ATOM   2134  CG  ASP A 133      66.792  -1.197   9.889  1.00  0.550          C  
ATOM   2135  OD1 ASP A 133      67.728  -1.775   9.394  1.00  0.550          O  
ATOM   2136  OD2 ASP A 133      66.910  -0.196  10.541  1.00  0.550          O  
ATOM   2137  H   ASP A 133      65.554  -1.109   7.201  1.00  0.460          H  
ATOM   2138  HA  ASP A 133      66.014  -3.516   8.679  1.00  0.480          H  
ATOM   2139 1HB  ASP A 133      64.729  -0.878   9.483  1.00  0.660          H  
ATOM   2140 2HB  ASP A 133      65.054  -2.172  10.617  1.00  0.660          H  
ATOM   2141  N   LEU A 134      62.881  -2.684   8.113  1.00  0.390          N  
ATOM   2142  CA  LEU A 134      61.540  -3.225   8.116  1.00  0.410          C  
ATOM   2143  C   LEU A 134      61.473  -4.448   7.216  1.00  0.430          C  
ATOM   2144  O   LEU A 134      60.928  -5.467   7.634  1.00  0.470          O  
ATOM   2145  CB  LEU A 134      60.531  -2.118   7.752  1.00  0.570          C  
ATOM   2146  CG  LEU A 134      59.013  -2.484   7.622  1.00  0.570          C  
ATOM   2147  CD1 LEU A 134      58.504  -3.141   8.859  1.00  0.570          C  
ATOM   2148  CD2 LEU A 134      58.232  -1.188   7.443  1.00  0.570          C  
ATOM   2149  H   LEU A 134      63.052  -1.747   7.751  1.00  0.470          H  
ATOM   2150  HA  LEU A 134      61.318  -3.547   9.132  1.00  0.490          H  
ATOM   2151 1HB  LEU A 134      60.617  -1.334   8.501  1.00  0.680          H  
ATOM   2152 2HB  LEU A 134      60.843  -1.698   6.792  1.00  0.680          H  
ATOM   2153  HG  LEU A 134      58.866  -3.144   6.768  1.00  0.680          H  
ATOM   2154 1HD1 LEU A 134      57.450  -3.367   8.752  1.00  0.680          H  
ATOM   2155 2HD1 LEU A 134      59.046  -4.048   8.992  1.00  0.680          H  
ATOM   2156 3HD1 LEU A 134      58.648  -2.495   9.720  1.00  0.680          H  
ATOM   2157 1HD2 LEU A 134      57.171  -1.408   7.342  1.00  0.680          H  
ATOM   2158 2HD2 LEU A 134      58.385  -0.546   8.312  1.00  0.680          H  
ATOM   2159 3HD2 LEU A 134      58.593  -0.673   6.561  1.00  0.680          H  
ATOM   2160  N   GLU A 135      62.051  -4.389   6.006  1.00  0.430          N  
ATOM   2161  CA  GLU A 135      61.993  -5.566   5.145  1.00  0.480          C  
ATOM   2162  C   GLU A 135      62.730  -6.753   5.771  1.00  0.490          C  
ATOM   2163  O   GLU A 135      62.249  -7.883   5.678  1.00  0.530          O  
ATOM   2164  CB  GLU A 135      62.535  -5.283   3.741  1.00  0.650          C  
ATOM   2165  CG  GLU A 135      61.640  -4.368   2.887  1.00  0.650          C  
ATOM   2166  CD  GLU A 135      62.162  -4.170   1.477  1.00  0.650          C  
ATOM   2167  OE1 GLU A 135      63.178  -4.745   1.161  1.00  0.650          O  
ATOM   2168  OE2 GLU A 135      61.560  -3.433   0.729  1.00  0.650          O  
ATOM   2169  H   GLU A 135      62.490  -3.521   5.678  1.00  0.520          H  
ATOM   2170  HA  GLU A 135      60.950  -5.846   5.033  1.00  0.580          H  
ATOM   2171 1HB  GLU A 135      63.513  -4.804   3.826  1.00  0.780          H  
ATOM   2172 2HB  GLU A 135      62.673  -6.223   3.207  1.00  0.780          H  
ATOM   2173 1HG  GLU A 135      60.647  -4.806   2.837  1.00  0.780          H  
ATOM   2174 2HG  GLU A 135      61.559  -3.399   3.382  1.00  0.780          H  
ATOM   2175  N   HIS A 136      63.868  -6.507   6.434  1.00  0.480          N  
ATOM   2176  CA  HIS A 136      64.618  -7.576   7.076  1.00  0.490          C  
ATOM   2177  C   HIS A 136      63.771  -8.255   8.134  1.00  0.500          C  
ATOM   2178  O   HIS A 136      63.679  -9.487   8.184  1.00  0.520          O  
ATOM   2179  CB  HIS A 136      65.901  -7.046   7.722  1.00  0.680          C  
ATOM   2180  CG  HIS A 136      66.647  -8.107   8.447  1.00  0.680          C  
ATOM   2181  ND1 HIS A 136      67.392  -9.077   7.805  1.00  0.680          N  
ATOM   2182  CD2 HIS A 136      66.734  -8.371   9.767  1.00  0.680          C  
ATOM   2183  CE1 HIS A 136      67.906  -9.897   8.707  1.00  0.680          C  
ATOM   2184  NE2 HIS A 136      67.507  -9.500   9.909  1.00  0.680          N  
ATOM   2185  H   HIS A 136      64.251  -5.558   6.447  1.00  0.580          H  
ATOM   2186  HA  HIS A 136      64.896  -8.325   6.338  1.00  0.590          H  
ATOM   2187 1HB  HIS A 136      66.546  -6.620   6.954  1.00  0.820          H  
ATOM   2188 2HB  HIS A 136      65.656  -6.249   8.424  1.00  0.820          H  
ATOM   2189  HD1 HIS A 136      67.475  -9.211   6.813  1.00  0.820          H  
ATOM   2190  HD2 HIS A 136      66.303  -7.888  10.643  1.00  0.820          H  
ATOM   2191  HE1 HIS A 136      68.524 -10.741   8.402  1.00  0.820          H  
ATOM   2192  N   GLN A 137      63.165  -7.460   9.002  1.00  0.510          N  
ATOM   2193  CA  GLN A 137      62.357  -8.018  10.055  1.00  0.550          C  
ATOM   2194  C   GLN A 137      61.144  -8.756   9.471  1.00  0.570          C  
ATOM   2195  O   GLN A 137      60.744  -9.799  10.005  1.00  0.610          O  
ATOM   2196  CB  GLN A 137      61.941  -6.920  10.996  1.00  0.750          C  
ATOM   2197  CG  GLN A 137      63.032  -6.315  11.823  1.00  0.750          C  
ATOM   2198  CD  GLN A 137      62.488  -5.135  12.607  1.00  0.750          C  
ATOM   2199  OE1 GLN A 137      61.746  -5.319  13.589  1.00  0.750          O  
ATOM   2200  NE2 GLN A 137      62.842  -3.932  12.178  1.00  0.750          N  
ATOM   2201  H   GLN A 137      63.283  -6.443   8.929  1.00  0.610          H  
ATOM   2202  HA  GLN A 137      62.960  -8.735  10.605  1.00  0.660          H  
ATOM   2203 1HB  GLN A 137      61.494  -6.116  10.421  1.00  0.900          H  
ATOM   2204 2HB  GLN A 137      61.228  -7.313  11.674  1.00  0.900          H  
ATOM   2205 1HG  GLN A 137      63.401  -7.060  12.523  1.00  0.900          H  
ATOM   2206 2HG  GLN A 137      63.835  -5.973  11.177  1.00  0.900          H  
ATOM   2207 1HE2 GLN A 137      62.519  -3.107  12.651  1.00  0.900          H  
ATOM   2208 2HE2 GLN A 137      63.437  -3.850  11.369  1.00  0.900          H  
ATOM   2209  N   LEU A 138      60.558  -8.232   8.377  1.00  0.570          N  
ATOM   2210  CA  LEU A 138      59.434  -8.915   7.763  1.00  0.600          C  
ATOM   2211  C   LEU A 138      59.876 -10.266   7.215  1.00  0.570          C  
ATOM   2212  O   LEU A 138      59.174 -11.263   7.382  1.00  0.610          O  
ATOM   2213  CB  LEU A 138      58.801  -8.057   6.656  1.00  0.830          C  
ATOM   2214  CG  LEU A 138      58.067  -6.778   7.148  1.00  0.830          C  
ATOM   2215  CD1 LEU A 138      57.660  -5.914   5.948  1.00  0.830          C  
ATOM   2216  CD2 LEU A 138      56.874  -7.159   7.964  1.00  0.830          C  
ATOM   2217  H   LEU A 138      60.879  -7.333   8.004  1.00  0.680          H  
ATOM   2218  HA  LEU A 138      58.704  -9.092   8.524  1.00  0.720          H  
ATOM   2219 1HB  LEU A 138      59.590  -7.750   5.972  1.00  0.990          H  
ATOM   2220 2HB  LEU A 138      58.089  -8.670   6.105  1.00  0.990          H  
ATOM   2221  HG  LEU A 138      58.723  -6.208   7.763  1.00  0.990          H  
ATOM   2222 1HD1 LEU A 138      57.162  -5.012   6.301  1.00  0.990          H  
ATOM   2223 2HD1 LEU A 138      58.549  -5.633   5.386  1.00  0.990          H  
ATOM   2224 3HD1 LEU A 138      56.982  -6.473   5.301  1.00  0.990          H  
ATOM   2225 1HD2 LEU A 138      56.398  -6.259   8.321  1.00  0.990          H  
ATOM   2226 2HD2 LEU A 138      56.196  -7.728   7.342  1.00  0.990          H  
ATOM   2227 3HD2 LEU A 138      57.152  -7.740   8.810  1.00  0.990          H  
ATOM   2228  N   GLN A 139      61.057 -10.333   6.612  1.00  0.520          N  
ATOM   2229  CA  GLN A 139      61.552 -11.598   6.101  1.00  0.490          C  
ATOM   2230  C   GLN A 139      61.767 -12.590   7.240  1.00  0.490          C  
ATOM   2231  O   GLN A 139      61.431 -13.769   7.104  1.00  0.490          O  
ATOM   2232  CB  GLN A 139      62.853 -11.368   5.340  1.00  0.700          C  
ATOM   2233  CG  GLN A 139      62.682 -10.623   4.014  1.00  0.700          C  
ATOM   2234  CD  GLN A 139      64.018 -10.159   3.463  1.00  0.700          C  
ATOM   2235  OE1 GLN A 139      65.014 -10.210   4.194  1.00  0.700          O  
ATOM   2236  NE2 GLN A 139      64.052  -9.710   2.215  1.00  0.700          N  
ATOM   2237  H   GLN A 139      61.591  -9.470   6.450  1.00  0.620          H  
ATOM   2238  HA  GLN A 139      60.813 -12.011   5.418  1.00  0.590          H  
ATOM   2239 1HB  GLN A 139      63.527 -10.785   5.967  1.00  0.840          H  
ATOM   2240 2HB  GLN A 139      63.337 -12.323   5.143  1.00  0.840          H  
ATOM   2241 1HG  GLN A 139      62.235 -11.305   3.291  1.00  0.840          H  
ATOM   2242 2HG  GLN A 139      62.035  -9.765   4.149  1.00  0.840          H  
ATOM   2243 1HE2 GLN A 139      64.915  -9.389   1.822  1.00  0.840          H  
ATOM   2244 2HE2 GLN A 139      63.218  -9.681   1.663  1.00  0.840          H  
ATOM   2245  N   ASN A 140      62.291 -12.112   8.379  1.00  0.490          N  
ATOM   2246  CA  ASN A 140      62.538 -13.003   9.500  1.00  0.510          C  
ATOM   2247  C   ASN A 140      61.228 -13.583  10.030  1.00  0.530          C  
ATOM   2248  O   ASN A 140      61.151 -14.783  10.307  1.00  0.560          O  
ATOM   2249  CB  ASN A 140      63.264 -12.269  10.609  1.00  0.710          C  
ATOM   2250  CG  ASN A 140      64.689 -11.922  10.259  1.00  0.710          C  
ATOM   2251  OD1 ASN A 140      65.302 -12.476   9.338  1.00  0.710          O  
ATOM   2252  ND2 ASN A 140      65.227 -10.985  10.992  1.00  0.710          N  
ATOM   2253  H   ASN A 140      62.595 -11.132   8.414  1.00  0.590          H  
ATOM   2254  HA  ASN A 140      63.153 -13.837   9.157  1.00  0.610          H  
ATOM   2255 1HB  ASN A 140      62.729 -11.350  10.838  1.00  0.850          H  
ATOM   2256 2HB  ASN A 140      63.261 -12.882  11.509  1.00  0.850          H  
ATOM   2257 1HD2 ASN A 140      66.170 -10.657  10.793  1.00  0.850          H  
ATOM   2258 2HD2 ASN A 140      64.702 -10.557  11.723  1.00  0.850          H  
ATOM   2259  N   ILE A 141      60.171 -12.757  10.123  1.00  0.570          N  
ATOM   2260  CA  ILE A 141      58.902 -13.297  10.592  1.00  0.620          C  
ATOM   2261  C   ILE A 141      58.285 -14.269   9.596  1.00  0.600          C  
ATOM   2262  O   ILE A 141      57.738 -15.297   9.997  1.00  0.610          O  
ATOM   2263  CB  ILE A 141      57.883 -12.196  11.018  1.00  0.850          C  
ATOM   2264  CG1 ILE A 141      56.704 -12.805  11.643  1.00  0.850          C  
ATOM   2265  CG2 ILE A 141      57.414 -11.340   9.902  1.00  0.850          C  
ATOM   2266  CD1 ILE A 141      56.900 -13.516  12.879  1.00  0.850          C  
ATOM   2267  H   ILE A 141      60.294 -11.758   9.926  1.00  0.680          H  
ATOM   2268  HA  ILE A 141      59.138 -13.859  11.481  1.00  0.740          H  
ATOM   2269  HB  ILE A 141      58.362 -11.555  11.758  1.00  1.020          H  
ATOM   2270 1HG1 ILE A 141      56.009 -12.036  11.808  1.00  1.020          H  
ATOM   2271 2HG1 ILE A 141      56.287 -13.473  10.947  1.00  1.020          H  
ATOM   2272 1HG2 ILE A 141      56.731 -10.581  10.276  1.00  1.020          H  
ATOM   2273 2HG2 ILE A 141      58.264 -10.891   9.515  1.00  1.020          H  
ATOM   2274 3HG2 ILE A 141      56.911 -11.920   9.137  1.00  1.020          H  
ATOM   2275 1HD1 ILE A 141      55.942 -13.872  13.159  1.00  1.020          H  
ATOM   2276 2HD1 ILE A 141      57.560 -14.354  12.767  1.00  1.020          H  
ATOM   2277 3HD1 ILE A 141      57.282 -12.854  13.614  1.00  1.020          H  
ATOM   2278  N   ILE A 142      58.422 -13.994   8.304  1.00  0.600          N  
ATOM   2279  CA  ILE A 142      57.904 -14.886   7.285  1.00  0.610          C  
ATOM   2280  C   ILE A 142      58.578 -16.242   7.429  1.00  0.570          C  
ATOM   2281  O   ILE A 142      57.917 -17.283   7.358  1.00  0.590          O  
ATOM   2282  CB  ILE A 142      58.139 -14.241   5.894  1.00  0.850          C  
ATOM   2283  CG1 ILE A 142      57.178 -13.021   5.781  1.00  0.850          C  
ATOM   2284  CG2 ILE A 142      58.005 -15.225   4.716  1.00  0.850          C  
ATOM   2285  CD1 ILE A 142      57.460 -12.074   4.660  1.00  0.850          C  
ATOM   2286  H   ILE A 142      58.862 -13.109   8.025  1.00  0.720          H  
ATOM   2287  HA  ILE A 142      56.842 -15.012   7.436  1.00  0.730          H  
ATOM   2288  HB  ILE A 142      59.149 -13.848   5.884  1.00  1.020          H  
ATOM   2289 1HG1 ILE A 142      56.166 -13.397   5.650  1.00  1.020          H  
ATOM   2290 2HG1 ILE A 142      57.211 -12.470   6.708  1.00  1.020          H  
ATOM   2291 1HG2 ILE A 142      58.217 -14.727   3.805  1.00  1.020          H  
ATOM   2292 2HG2 ILE A 142      58.712 -16.047   4.830  1.00  1.020          H  
ATOM   2293 3HG2 ILE A 142      57.030 -15.610   4.659  1.00  1.020          H  
ATOM   2294 1HD1 ILE A 142      56.725 -11.280   4.702  1.00  1.020          H  
ATOM   2295 2HD1 ILE A 142      58.456 -11.651   4.775  1.00  1.020          H  
ATOM   2296 3HD1 ILE A 142      57.390 -12.577   3.712  1.00  1.020          H  
ATOM   2297  N   GLN A 143      59.892 -16.252   7.625  1.00  0.540          N  
ATOM   2298  CA  GLN A 143      60.588 -17.514   7.795  1.00  0.530          C  
ATOM   2299  C   GLN A 143      60.149 -18.253   9.069  1.00  0.550          C  
ATOM   2300  O   GLN A 143      59.836 -19.444   9.022  1.00  0.590          O  
ATOM   2301  CB  GLN A 143      62.089 -17.238   7.860  1.00  0.750          C  
ATOM   2302  CG  GLN A 143      62.694 -16.771   6.548  1.00  0.750          C  
ATOM   2303  CD  GLN A 143      64.117 -16.283   6.721  1.00  0.750          C  
ATOM   2304  OE1 GLN A 143      64.579 -16.095   7.852  1.00  0.750          O  
ATOM   2305  NE2 GLN A 143      64.813 -16.070   5.613  1.00  0.750          N  
ATOM   2306  H   GLN A 143      60.414 -15.367   7.621  1.00  0.650          H  
ATOM   2307  HA  GLN A 143      60.370 -18.145   6.935  1.00  0.640          H  
ATOM   2308 1HB  GLN A 143      62.274 -16.462   8.606  1.00  0.900          H  
ATOM   2309 2HB  GLN A 143      62.613 -18.134   8.185  1.00  0.900          H  
ATOM   2310 1HG  GLN A 143      62.702 -17.608   5.855  1.00  0.900          H  
ATOM   2311 2HG  GLN A 143      62.095 -15.963   6.142  1.00  0.900          H  
ATOM   2312 1HE2 GLN A 143      65.757 -15.742   5.672  1.00  0.900          H  
ATOM   2313 2HE2 GLN A 143      64.397 -16.234   4.718  1.00  0.900          H  
ATOM   2314  N   GLU A 144      60.034 -17.541  10.192  1.00  0.550          N  
ATOM   2315  CA  GLU A 144      59.666 -18.169  11.465  1.00  0.570          C  
ATOM   2316  C   GLU A 144      58.234 -18.718  11.472  1.00  0.610          C  
ATOM   2317  O   GLU A 144      57.960 -19.757  12.075  1.00  0.670          O  
ATOM   2318  CB  GLU A 144      59.918 -17.196  12.606  1.00  0.790          C  
ATOM   2319  CG  GLU A 144      61.406 -16.928  12.868  1.00  0.790          C  
ATOM   2320  CD  GLU A 144      62.143 -18.145  13.374  1.00  0.790          C  
ATOM   2321  OE1 GLU A 144      61.602 -18.836  14.204  1.00  0.790          O  
ATOM   2322  OE2 GLU A 144      63.237 -18.388  12.927  1.00  0.790          O  
ATOM   2323  H   GLU A 144      60.287 -16.549  10.182  1.00  0.660          H  
ATOM   2324  HA  GLU A 144      60.336 -19.015  11.619  1.00  0.680          H  
ATOM   2325 1HB  GLU A 144      59.427 -16.245  12.391  1.00  0.950          H  
ATOM   2326 2HB  GLU A 144      59.501 -17.604  13.518  1.00  0.950          H  
ATOM   2327 1HG  GLU A 144      61.866 -16.631  11.927  1.00  0.950          H  
ATOM   2328 2HG  GLU A 144      61.524 -16.103  13.559  1.00  0.950          H  
ATOM   2329  N   LEU A 145      57.334 -18.051  10.748  1.00  0.580          N  
ATOM   2330  CA  LEU A 145      55.929 -18.445  10.597  1.00  0.660          C  
ATOM   2331  C   LEU A 145      55.757 -19.543   9.561  1.00  0.530          C  
ATOM   2332  O   LEU A 145      54.638 -19.996   9.314  1.00  0.680          O  
ATOM   2333  CB  LEU A 145      55.082 -17.262  10.108  1.00  0.890          C  
ATOM   2334  CG  LEU A 145      54.831 -16.083  11.012  1.00  0.890          C  
ATOM   2335  CD1 LEU A 145      54.232 -14.984  10.181  1.00  0.890          C  
ATOM   2336  CD2 LEU A 145      53.822 -16.452  12.100  1.00  0.890          C  
ATOM   2337  H   LEU A 145      57.629 -17.167  10.322  1.00  0.700          H  
ATOM   2338  HA  LEU A 145      55.566 -18.813  11.553  1.00  0.790          H  
ATOM   2339 1HB  LEU A 145      55.594 -16.861   9.234  1.00  1.070          H  
ATOM   2340 2HB  LEU A 145      54.113 -17.644   9.793  1.00  1.070          H  
ATOM   2341  HG  LEU A 145      55.755 -15.758  11.451  1.00  1.070          H  
ATOM   2342 1HD1 LEU A 145      54.025 -14.126  10.807  1.00  1.070          H  
ATOM   2343 2HD1 LEU A 145      54.925 -14.702   9.388  1.00  1.070          H  
ATOM   2344 3HD1 LEU A 145      53.334 -15.346   9.753  1.00  1.070          H  
ATOM   2345 1HD2 LEU A 145      53.634 -15.584  12.737  1.00  1.070          H  
ATOM   2346 2HD2 LEU A 145      52.886 -16.768  11.643  1.00  1.070          H  
ATOM   2347 3HD2 LEU A 145      54.204 -17.258  12.703  1.00  1.070          H  
ATOM   2348  N   ASN A 146      56.858 -19.963   8.946  1.00  0.890          N  
ATOM   2349  CA  ASN A 146      56.873 -20.953   7.892  1.00  1.380          C  
ATOM   2350  C   ASN A 146      56.019 -20.540   6.697  1.00  0.900          C  
ATOM   2351  O   ASN A 146      55.268 -21.346   6.147  1.00  1.020          O  
ATOM   2352  CB  ASN A 146      56.425 -22.309   8.428  1.00  1.740          C  
ATOM   2353  CG  ASN A 146      56.824 -23.475   7.536  1.00  1.740          C  
ATOM   2354  OD1 ASN A 146      57.870 -23.445   6.873  1.00  1.740          O  
ATOM   2355  ND2 ASN A 146      56.009 -24.505   7.520  1.00  1.740          N  
ATOM   2356  H   ASN A 146      57.771 -19.582   9.202  1.00  1.070          H  
ATOM   2357  HA  ASN A 146      57.901 -21.041   7.536  1.00  1.660          H  
ATOM   2358 1HB  ASN A 146      56.852 -22.460   9.420  1.00  2.080          H  
ATOM   2359 2HB  ASN A 146      55.342 -22.319   8.537  1.00  2.080          H  
ATOM   2360 1HD2 ASN A 146      56.219 -25.303   6.954  1.00  2.080          H  
ATOM   2361 2HD2 ASN A 146      55.175 -24.486   8.070  1.00  2.080          H  
ATOM   2362  N   LEU A 147      56.139 -19.281   6.299  1.00  0.570          N  
ATOM   2363  CA  LEU A 147      55.453 -18.751   5.143  1.00  0.850          C  
ATOM   2364  C   LEU A 147      56.417 -18.581   3.974  1.00  1.250          C  
ATOM   2365  O   LEU A 147      57.610 -18.322   4.154  1.00  1.720          O  
ATOM   2366  CB  LEU A 147      54.900 -17.357   5.418  1.00  1.080          C  
ATOM   2367  CG  LEU A 147      53.921 -17.107   6.503  1.00  1.080          C  
ATOM   2368  CD1 LEU A 147      53.726 -15.597   6.534  1.00  1.080          C  
ATOM   2369  CD2 LEU A 147      52.613 -17.825   6.266  1.00  1.080          C  
ATOM   2370  H   LEU A 147      56.772 -18.653   6.802  1.00  0.680          H  
ATOM   2371  HA  LEU A 147      54.660 -19.437   4.847  1.00  1.020          H  
ATOM   2372 1HB  LEU A 147      55.733 -16.795   5.740  1.00  1.290          H  
ATOM   2373 2HB  LEU A 147      54.527 -16.925   4.485  1.00  1.290          H  
ATOM   2374  HG  LEU A 147      54.330 -17.431   7.434  1.00  1.290          H  
ATOM   2375 1HD1 LEU A 147      53.063 -15.331   7.298  1.00  1.290          H  
ATOM   2376 2HD1 LEU A 147      54.672 -15.110   6.708  1.00  1.290          H  
ATOM   2377 3HD1 LEU A 147      53.325 -15.271   5.580  1.00  1.290          H  
ATOM   2378 1HD2 LEU A 147      51.922 -17.592   7.079  1.00  1.290          H  
ATOM   2379 2HD2 LEU A 147      52.181 -17.499   5.320  1.00  1.290          H  
ATOM   2380 3HD2 LEU A 147      52.787 -18.905   6.239  1.00  1.290          H  
ATOM   2381  N   GLU A 148      55.880 -18.657   2.775  1.00  1.970          N  
ATOM   2382  CA  GLU A 148      56.582 -18.347   1.528  1.00  2.780          C  
ATOM   2383  C   GLU A 148      56.269 -16.897   1.140  1.00  3.410          C  
ATOM   2384  O   GLU A 148      55.278 -16.336   1.610  1.00  3.780          O  
ATOM   2385  CB  GLU A 148      56.196 -19.367   0.458  1.00  3.570          C  
ATOM   2386  CG  GLU A 148      56.748 -19.144  -0.970  1.00  3.570          C  
ATOM   2387  CD  GLU A 148      58.241 -19.176  -1.061  1.00  3.570          C  
ATOM   2388  OE1 GLU A 148      58.775 -20.161  -1.488  1.00  3.570          O  
ATOM   2389  OE2 GLU A 148      58.850 -18.194  -0.684  1.00  3.570          O  
ATOM   2390  H   GLU A 148      54.906 -18.922   2.724  1.00  2.360          H  
ATOM   2391  HA  GLU A 148      57.659 -18.424   1.698  1.00  3.340          H  
ATOM   2392 1HB  GLU A 148      56.542 -20.351   0.773  1.00  4.280          H  
ATOM   2393 2HB  GLU A 148      55.142 -19.415   0.425  1.00  4.280          H  
ATOM   2394 1HG  GLU A 148      56.369 -19.949  -1.596  1.00  4.280          H  
ATOM   2395 2HG  GLU A 148      56.366 -18.227  -1.384  1.00  4.280          H  
ATOM   2396  N   ILE A 149      57.105 -16.284   0.307  1.00  3.970          N  
ATOM   2397  CA  ILE A 149      56.868 -14.913  -0.146  1.00  4.790          C  
ATOM   2398  C   ILE A 149      55.646 -14.791  -1.082  1.00  4.960          C  
ATOM   2399  O   ILE A 149      54.792 -13.941  -0.869  1.00  5.570          O  
ATOM   2400  CB  ILE A 149      58.154 -14.384  -0.852  1.00  6.380          C  
ATOM   2401  CG1 ILE A 149      59.372 -14.346   0.156  1.00  6.380          C  
ATOM   2402  CG2 ILE A 149      57.914 -12.994  -1.479  1.00  6.380          C  
ATOM   2403  CD1 ILE A 149      59.243 -13.403   1.325  1.00  6.380          C  
ATOM   2404  H   ILE A 149      57.908 -16.820  -0.034  1.00  4.760          H  
ATOM   2405  HA  ILE A 149      56.656 -14.299   0.723  1.00  5.750          H  
ATOM   2406  HB  ILE A 149      58.433 -15.080  -1.642  1.00  7.650          H  
ATOM   2407 1HG1 ILE A 149      59.503 -15.352   0.559  1.00  7.650          H  
ATOM   2408 2HG1 ILE A 149      60.274 -14.078  -0.397  1.00  7.650          H  
ATOM   2409 1HG2 ILE A 149      58.822 -12.658  -1.978  1.00  7.650          H  
ATOM   2410 2HG2 ILE A 149      57.125 -13.066  -2.207  1.00  7.650          H  
ATOM   2411 3HG2 ILE A 149      57.632 -12.270  -0.714  1.00  7.650          H  
ATOM   2412 1HD1 ILE A 149      60.132 -13.473   1.952  1.00  7.650          H  
ATOM   2413 2HD1 ILE A 149      59.151 -12.406   0.960  1.00  7.650          H  
ATOM   2414 3HD1 ILE A 149      58.385 -13.650   1.903  1.00  7.650          H  
ATOM   2415  N   LEU A 150      55.559 -15.618  -2.125  1.00  4.770          N  
ATOM   2416  CA  LEU A 150      54.413 -15.523  -3.031  1.00  5.230          C  
ATOM   2417  C   LEU A 150      53.904 -16.899  -3.520  1.00  5.510          C  
ATOM   2418  O   LEU A 150      53.963 -17.176  -4.718  1.00  5.990          O  
ATOM   2419  CB  LEU A 150      54.787 -14.615  -4.216  1.00  7.140          C  
ATOM   2420  CG  LEU A 150      53.633 -14.099  -5.141  1.00  7.140          C  
ATOM   2421  CD1 LEU A 150      52.611 -13.248  -4.332  1.00  7.140          C  
ATOM   2422  CD2 LEU A 150      54.255 -13.250  -6.242  1.00  7.140          C  
ATOM   2423  H   LEU A 150      56.282 -16.310  -2.279  1.00  5.720          H  
ATOM   2424  HA  LEU A 150      53.612 -15.040  -2.485  1.00  6.280          H  
ATOM   2425 1HB  LEU A 150      55.301 -13.746  -3.828  1.00  8.570          H  
ATOM   2426 2HB  LEU A 150      55.487 -15.159  -4.849  1.00  8.570          H  
ATOM   2427  HG  LEU A 150      53.104 -14.943  -5.585  1.00  8.570          H  
ATOM   2428 1HD1 LEU A 150      51.831 -12.889  -5.005  1.00  8.570          H  
ATOM   2429 2HD1 LEU A 150      52.146 -13.838  -3.552  1.00  8.570          H  
ATOM   2430 3HD1 LEU A 150      53.118 -12.397  -3.886  1.00  8.570          H  
ATOM   2431 1HD2 LEU A 150      53.472 -12.883  -6.908  1.00  8.570          H  
ATOM   2432 2HD2 LEU A 150      54.780 -12.403  -5.797  1.00  8.570          H  
ATOM   2433 3HD2 LEU A 150      54.960 -13.856  -6.811  1.00  8.570          H  
ATOM   2434  N   PRO A 151      53.467 -17.797  -2.615  1.00  5.510          N  
ATOM   2435  CA  PRO A 151      53.062 -19.174  -2.870  1.00  6.000          C  
ATOM   2436  C   PRO A 151      51.651 -19.297  -3.442  1.00  6.310          C  
ATOM   2437  O   PRO A 151      50.875 -18.347  -3.341  1.00  6.410          O  
ATOM   2438  CB  PRO A 151      53.029 -19.768  -1.474  1.00  9.000          C  
ATOM   2439  CG  PRO A 151      52.591 -18.597  -0.603  1.00  9.000          C  
ATOM   2440  CD  PRO A 151      53.251 -17.381  -1.210  1.00  9.000          C  
ATOM   2441  HA  PRO A 151      53.831 -19.648  -3.487  1.00  7.200          H  
ATOM   2442 1HB  PRO A 151      52.306 -20.595  -1.434  1.00 10.800          H  
ATOM   2443 2HB  PRO A 151      53.989 -20.202  -1.237  1.00 10.800          H  
ATOM   2444 1HG  PRO A 151      51.490 -18.524  -0.622  1.00 10.800          H  
ATOM   2445 2HG  PRO A 151      52.873 -18.762   0.443  1.00 10.800          H  
ATOM   2446 1HD  PRO A 151      52.571 -16.522  -1.150  1.00 10.800          H  
ATOM   2447 2HD  PRO A 151      54.172 -17.210  -0.685  1.00 10.800          H  
ATOM   2448  N   PRO A 152      51.306 -20.444  -4.043  1.00  6.770          N  
ATOM   2449  CA  PRO A 152      49.951 -20.876  -4.310  1.00  7.270          C  
ATOM   2450  C   PRO A 152      49.283 -21.023  -2.933  1.00  7.530          C  
ATOM   2451  O   PRO A 152      49.996 -21.291  -1.970  1.00  7.830          O  
ATOM   2452  CB  PRO A 152      50.143 -22.232  -5.000  1.00 10.900          C  
ATOM   2453  CG  PRO A 152      51.549 -22.181  -5.563  1.00 10.900          C  
ATOM   2454  CD  PRO A 152      52.340 -21.341  -4.577  1.00 10.900          C  
ATOM   2455  HA  PRO A 152      49.478 -20.138  -4.962  1.00  8.720          H  
ATOM   2456 1HB  PRO A 152      50.001 -23.046  -4.267  1.00 13.090          H  
ATOM   2457 2HB  PRO A 152      49.379 -22.369  -5.778  1.00 13.090          H  
ATOM   2458 1HG  PRO A 152      51.951 -23.202  -5.665  1.00 13.090          H  
ATOM   2459 2HG  PRO A 152      51.535 -21.746  -6.573  1.00 13.090          H  
ATOM   2460 1HD  PRO A 152      52.774 -21.959  -3.775  1.00 13.090          H  
ATOM   2461 2HD  PRO A 152      53.097 -20.784  -5.148  1.00 13.090          H  
ATOM   2462  N   PRO A 153      47.955 -20.913  -2.804  1.00  7.680          N  
ATOM   2463  CA  PRO A 153      47.214 -21.085  -1.559  1.00  8.050          C  
ATOM   2464  C   PRO A 153      47.450 -22.451  -0.913  1.00  8.100          C  
ATOM   2465  O   PRO A 153      47.587 -23.460  -1.605  1.00  8.040          O  
ATOM   2466  CB  PRO A 153      45.756 -20.970  -2.027  1.00 12.080          C  
ATOM   2467  CG  PRO A 153      45.820 -20.145  -3.292  1.00 12.080          C  
ATOM   2468  CD  PRO A 153      47.114 -20.556  -3.962  1.00 12.080          C  
ATOM   2469  HA  PRO A 153      47.477 -20.275  -0.864  1.00  9.660          H  
ATOM   2470 1HB  PRO A 153      45.337 -21.975  -2.192  1.00 14.490          H  
ATOM   2471 2HB  PRO A 153      45.147 -20.499  -1.241  1.00 14.490          H  
ATOM   2472 1HG  PRO A 153      44.935 -20.346  -3.919  1.00 14.490          H  
ATOM   2473 2HG  PRO A 153      45.796 -19.073  -3.046  1.00 14.490          H  
ATOM   2474 1HD  PRO A 153      46.974 -21.422  -4.626  1.00 14.490          H  
ATOM   2475 2HD  PRO A 153      47.487 -19.673  -4.486  1.00 14.490          H  
ATOM   2476  N   GLU A 154      47.418 -22.469   0.417  1.00  8.410          N  
ATOM   2477  CA  GLU A 154      47.602 -23.665   1.238  1.00  8.670          C  
ATOM   2478  C   GLU A 154      46.290 -24.089   1.887  1.00  8.460          C  
ATOM   2479  O   GLU A 154      45.390 -23.268   2.053  1.00  8.790          O  
ATOM   2480  CB  GLU A 154      48.632 -23.390   2.332  1.00 12.030          C  
ATOM   2481  CG  GLU A 154      50.029 -23.062   1.821  1.00 12.030          C  
ATOM   2482  CD  GLU A 154      50.980 -22.737   2.939  1.00 12.030          C  
ATOM   2483  OE1 GLU A 154      50.541 -22.712   4.064  1.00 12.030          O  
ATOM   2484  OE2 GLU A 154      52.136 -22.513   2.674  1.00 12.030          O  
ATOM   2485  H   GLU A 154      47.282 -21.591   0.898  1.00 10.090          H  
ATOM   2486  HA  GLU A 154      47.956 -24.477   0.601  1.00 10.400          H  
ATOM   2487 1HB  GLU A 154      48.294 -22.554   2.944  1.00 14.440          H  
ATOM   2488 2HB  GLU A 154      48.710 -24.260   2.984  1.00 14.440          H  
ATOM   2489 1HG  GLU A 154      50.411 -23.916   1.264  1.00 14.440          H  
ATOM   2490 2HG  GLU A 154      49.972 -22.214   1.135  1.00 14.440          H  
ATOM   2491  N   ASP A 155      46.192 -25.358   2.291  1.00  8.090          N  
ATOM   2492  CA  ASP A 155      44.998 -25.836   2.990  1.00  8.020          C  
ATOM   2493  C   ASP A 155      45.396 -26.819   4.110  1.00  7.960          C  
ATOM   2494  O   ASP A 155      45.301 -28.034   3.928  1.00  8.000          O  
ATOM   2495  CB  ASP A 155      44.050 -26.522   1.995  1.00 11.260          C  
ATOM   2496  CG  ASP A 155      42.672 -26.871   2.587  1.00 11.260          C  
ATOM   2497  OD1 ASP A 155      42.351 -26.369   3.636  1.00 11.260          O  
ATOM   2498  OD2 ASP A 155      41.946 -27.620   1.963  1.00 11.260          O  
ATOM   2499  H   ASP A 155      46.957 -25.994   2.113  1.00  9.710          H  
ATOM   2500  HA  ASP A 155      44.463 -24.987   3.402  1.00  9.620          H  
ATOM   2501 1HB  ASP A 155      43.898 -25.864   1.137  1.00 13.510          H  
ATOM   2502 2HB  ASP A 155      44.509 -27.438   1.626  1.00 13.510          H  
ATOM   2503  N   PRO A 156      45.929 -26.310   5.244  1.00  8.140          N  
ATOM   2504  CA  PRO A 156      46.437 -27.053   6.389  1.00  8.360          C  
ATOM   2505  C   PRO A 156      45.287 -27.588   7.214  1.00  8.090          C  
ATOM   2506  O   PRO A 156      44.183 -27.050   7.131  1.00  8.010          O  
ATOM   2507  CB  PRO A 156      47.212 -25.989   7.166  1.00 12.540          C  
ATOM   2508  CG  PRO A 156      46.472 -24.705   6.872  1.00 12.540          C  
ATOM   2509  CD  PRO A 156      45.986 -24.838   5.438  1.00 12.540          C  
ATOM   2510  HA  PRO A 156      47.091 -27.867   6.045  1.00 10.030          H  
ATOM   2511 1HB  PRO A 156      47.203 -26.243   8.244  1.00 15.050          H  
ATOM   2512 2HB  PRO A 156      48.263 -25.969   6.843  1.00 15.050          H  
ATOM   2513 1HG  PRO A 156      45.637 -24.588   7.588  1.00 15.050          H  
ATOM   2514 2HG  PRO A 156      47.138 -23.842   7.016  1.00 15.050          H  
ATOM   2515 1HD  PRO A 156      44.983 -24.393   5.390  1.00 15.050          H  
ATOM   2516 2HD  PRO A 156      46.695 -24.360   4.754  1.00 15.050          H  
ATOM   2517  N   SER A 157      45.552 -28.583   8.056  1.00  8.230          N  
ATOM   2518  CA  SER A 157      44.528 -29.044   8.978  1.00  8.180          C  
ATOM   2519  C   SER A 157      44.280 -27.983  10.043  1.00  7.890          C  
ATOM   2520  O   SER A 157      45.137 -27.133  10.311  1.00  7.900          O  
ATOM   2521  CB  SER A 157      44.943 -30.353   9.620  1.00 11.470          C  
ATOM   2522  OG  SER A 157      46.048 -30.176  10.462  1.00 11.470          O  
ATOM   2523  H   SER A 157      46.465 -29.012   8.087  1.00  9.880          H  
ATOM   2524  HA  SER A 157      43.602 -29.200   8.423  1.00  9.820          H  
ATOM   2525 1HB  SER A 157      44.109 -30.756  10.194  1.00 13.770          H  
ATOM   2526 2HB  SER A 157      45.185 -31.077   8.844  1.00 13.770          H  
ATOM   2527  HG  SER A 157      46.238 -31.040  10.839  1.00 13.770          H  
ATOM   2528  N   VAL A 158      43.107 -28.060  10.677  1.00  7.760          N  
ATOM   2529  CA  VAL A 158      42.713 -27.113  11.708  1.00  7.540          C  
ATOM   2530  C   VAL A 158      42.351 -27.803  13.048  1.00  6.630          C  
ATOM   2531  O   VAL A 158      41.512 -28.717  13.053  1.00  6.590          O  
ATOM   2532  CB  VAL A 158      41.510 -26.292  11.196  1.00 10.640          C  
ATOM   2533  CG1 VAL A 158      41.032 -25.309  12.259  1.00 10.640          C  
ATOM   2534  CG2 VAL A 158      41.926 -25.541   9.928  1.00 10.640          C  
ATOM   2535  H   VAL A 158      42.466 -28.796  10.410  1.00  9.310          H  
ATOM   2536  HA  VAL A 158      43.523 -26.411  11.812  1.00  9.050          H  
ATOM   2537  HB  VAL A 158      40.681 -26.963  10.973  1.00 12.770          H  
ATOM   2538 1HG1 VAL A 158      40.179 -24.749  11.874  1.00 12.770          H  
ATOM   2539 2HG1 VAL A 158      40.723 -25.854  13.150  1.00 12.770          H  
ATOM   2540 3HG1 VAL A 158      41.834 -24.620  12.510  1.00 12.770          H  
ATOM   2541 1HG2 VAL A 158      41.083 -24.965   9.555  1.00 12.770          H  
ATOM   2542 2HG2 VAL A 158      42.752 -24.870  10.159  1.00 12.770          H  
ATOM   2543 3HG2 VAL A 158      42.243 -26.242   9.156  1.00 12.770          H  
ATOM   2544  N   PRO A 159      42.957 -27.382  14.189  1.00  6.040          N  
ATOM   2545  CA  PRO A 159      42.712 -27.862  15.548  1.00  5.390          C  
ATOM   2546  C   PRO A 159      41.267 -27.691  16.009  1.00  5.130          C  
ATOM   2547  O   PRO A 159      40.589 -26.756  15.602  1.00  4.750          O  
ATOM   2548  CB  PRO A 159      43.642 -26.982  16.394  1.00  8.080          C  
ATOM   2549  CG  PRO A 159      44.734 -26.551  15.462  1.00  8.080          C  
ATOM   2550  CD  PRO A 159      44.081 -26.404  14.115  1.00  8.080          C  
ATOM   2551  HA  PRO A 159      43.011 -28.920  15.609  1.00  6.470          H  
ATOM   2552 1HB  PRO A 159      43.080 -26.136  16.812  1.00  9.700          H  
ATOM   2553 2HB  PRO A 159      44.028 -27.557  17.248  1.00  9.700          H  
ATOM   2554 1HG  PRO A 159      45.187 -25.611  15.819  1.00  9.700          H  
ATOM   2555 2HG  PRO A 159      45.538 -27.302  15.452  1.00  9.700          H  
ATOM   2556 1HD  PRO A 159      43.717 -25.379  13.957  1.00  9.700          H  
ATOM   2557 2HD  PRO A 159      44.846 -26.715  13.380  1.00  9.700          H  
ATOM   2558  N   VAL A 160      40.833 -28.593  16.875  1.00  5.570          N  
ATOM   2559  CA  VAL A 160      39.502 -28.641  17.491  1.00  5.530          C  
ATOM   2560  C   VAL A 160      39.216 -27.536  18.516  1.00  5.410          C  
ATOM   2561  O   VAL A 160      38.121 -26.955  18.539  1.00  5.090          O  
ATOM   2562  CB  VAL A 160      39.326 -30.018  18.160  1.00  7.760          C  
ATOM   2563  CG1 VAL A 160      38.018 -30.095  18.987  1.00  7.760          C  
ATOM   2564  CG2 VAL A 160      39.332 -31.064  17.062  1.00  7.760          C  
ATOM   2565  H   VAL A 160      41.487 -29.321  17.132  1.00  6.680          H  
ATOM   2566  HA  VAL A 160      38.770 -28.557  16.688  1.00  6.640          H  
ATOM   2567  HB  VAL A 160      40.152 -30.194  18.848  1.00  9.310          H  
ATOM   2568 1HG1 VAL A 160      37.947 -31.083  19.435  1.00  9.310          H  
ATOM   2569 2HG1 VAL A 160      38.017 -29.348  19.786  1.00  9.310          H  
ATOM   2570 3HG1 VAL A 160      37.170 -29.930  18.342  1.00  9.310          H  
ATOM   2571 1HG2 VAL A 160      39.228 -32.056  17.501  1.00  9.310          H  
ATOM   2572 2HG2 VAL A 160      38.504 -30.868  16.386  1.00  9.310          H  
ATOM   2573 3HG2 VAL A 160      40.263 -31.018  16.502  1.00  9.310          H  
ATOM   2574  N   ALA A 161      40.219 -27.273  19.355  1.00  6.020          N  
ATOM   2575  CA  ALA A 161      40.186 -26.392  20.523  1.00  6.350          C  
ATOM   2576  C   ALA A 161      39.270 -27.027  21.569  1.00  6.240          C  
ATOM   2577  O   ALA A 161      39.455 -28.203  21.881  1.00  6.150          O  
ATOM   2578  CB  ALA A 161      39.751 -24.975  20.155  1.00  8.760          C  
ATOM   2579  H   ALA A 161      41.070 -27.789  19.202  1.00  7.220          H  
ATOM   2580  HA  ALA A 161      41.192 -26.340  20.941  1.00  7.620          H  
ATOM   2581 1HB  ALA A 161      39.767 -24.340  21.044  1.00 10.510          H  
ATOM   2582 2HB  ALA A 161      40.446 -24.582  19.427  1.00 10.510          H  
ATOM   2583 3HB  ALA A 161      38.753 -24.970  19.737  1.00 10.510          H  
ATOM   2584  N   LEU A 162      38.298 -26.318  22.132  1.00  6.460          N  
ATOM   2585  CA  LEU A 162      37.516 -26.975  23.175  1.00  6.690          C  
ATOM   2586  C   LEU A 162      36.260 -27.626  22.637  1.00  6.150          C  
ATOM   2587  O   LEU A 162      35.312 -26.938  22.272  1.00  6.090          O  
ATOM   2588  CB  LEU A 162      37.142 -25.962  24.269  1.00  9.270          C  
ATOM   2589  CG  LEU A 162      36.261 -26.494  25.451  1.00  9.270          C  
ATOM   2590  CD1 LEU A 162      37.008 -27.594  26.229  1.00  9.270          C  
ATOM   2591  CD2 LEU A 162      35.908 -25.335  26.371  1.00  9.270          C  
ATOM   2592  H   LEU A 162      38.111 -25.363  21.869  1.00  7.750          H  
ATOM   2593  HA  LEU A 162      38.138 -27.750  23.616  1.00  8.030          H  
ATOM   2594 1HB  LEU A 162      38.062 -25.562  24.694  1.00 11.130          H  
ATOM   2595 2HB  LEU A 162      36.600 -25.140  23.799  1.00 11.130          H  
ATOM   2596  HG  LEU A 162      35.345 -26.915  25.057  1.00 11.130          H  
ATOM   2597 1HD1 LEU A 162      36.389 -27.942  27.049  1.00 11.130          H  
ATOM   2598 2HD1 LEU A 162      37.243 -28.436  25.586  1.00 11.130          H  
ATOM   2599 3HD1 LEU A 162      37.932 -27.184  26.633  1.00 11.130          H  
ATOM   2600 1HD2 LEU A 162      35.281 -25.696  27.188  1.00 11.130          H  
ATOM   2601 2HD2 LEU A 162      36.821 -24.899  26.779  1.00 11.130          H  
ATOM   2602 3HD2 LEU A 162      35.365 -24.577  25.806  1.00 11.130          H  
ATOM   2603  N   ASN A 163      36.223 -28.961  22.669  1.00  6.110          N  
ATOM   2604  CA  ASN A 163      35.101 -29.718  22.125  1.00  5.870          C  
ATOM   2605  C   ASN A 163      33.849 -29.687  22.999  1.00  5.580          C  
ATOM   2606  O   ASN A 163      32.737 -29.930  22.536  1.00  5.510          O  
ATOM   2607  CB  ASN A 163      35.523 -31.149  21.915  1.00  8.310          C  
ATOM   2608  CG  ASN A 163      35.937 -31.772  23.200  1.00  8.310          C  
ATOM   2609  OD1 ASN A 163      36.828 -31.235  23.877  1.00  8.310          O  
ATOM   2610  ND2 ASN A 163      35.336 -32.876  23.552  1.00  8.310          N  
ATOM   2611  H   ASN A 163      37.036 -29.469  23.021  1.00  7.330          H  
ATOM   2612  HA  ASN A 163      34.851 -29.297  21.160  1.00  7.040          H  
ATOM   2613 1HB  ASN A 163      34.699 -31.719  21.485  1.00  9.980          H  
ATOM   2614 2HB  ASN A 163      36.351 -31.190  21.219  1.00  9.980          H  
ATOM   2615 1HD2 ASN A 163      35.589 -33.336  24.403  1.00  9.980          H  
ATOM   2616 2HD2 ASN A 163      34.625 -33.267  22.965  1.00  9.980          H  
ATOM   2617  N   ILE A 164      34.020 -29.356  24.263  1.00  5.670          N  
ATOM   2618  CA  ILE A 164      32.933 -29.432  25.232  1.00  5.660          C  
ATOM   2619  C   ILE A 164      31.772 -28.499  24.906  1.00  5.670          C  
ATOM   2620  O   ILE A 164      30.609 -28.864  25.075  1.00  5.560          O  
ATOM   2621  CB  ILE A 164      33.470 -29.139  26.652  1.00  7.930          C  
ATOM   2622  CG1 ILE A 164      34.542 -30.234  27.068  1.00  7.930          C  
ATOM   2623  CG2 ILE A 164      32.329 -29.058  27.677  1.00  7.930          C  
ATOM   2624  CD1 ILE A 164      34.074 -31.683  27.111  1.00  7.930          C  
ATOM   2625  H   ILE A 164      34.952 -29.098  24.556  1.00  6.800          H  
ATOM   2626  HA  ILE A 164      32.529 -30.439  25.209  1.00  6.790          H  
ATOM   2627  HB  ILE A 164      33.979 -28.185  26.646  1.00  9.510          H  
ATOM   2628 1HG1 ILE A 164      35.371 -30.186  26.367  1.00  9.510          H  
ATOM   2629 2HG1 ILE A 164      34.914 -29.977  28.060  1.00  9.510          H  
ATOM   2630 1HG2 ILE A 164      32.744 -28.835  28.658  1.00  9.510          H  
ATOM   2631 2HG2 ILE A 164      31.628 -28.270  27.407  1.00  9.510          H  
ATOM   2632 3HG2 ILE A 164      31.792 -30.002  27.717  1.00  9.510          H  
ATOM   2633 1HD1 ILE A 164      34.911 -32.313  27.414  1.00  9.510          H  
ATOM   2634 2HD1 ILE A 164      33.266 -31.798  27.829  1.00  9.510          H  
ATOM   2635 3HD1 ILE A 164      33.735 -32.007  26.134  1.00  9.510          H  
ATOM   2636  N   GLY A 165      32.083 -27.280  24.503  1.00  6.010          N  
ATOM   2637  CA  GLY A 165      31.083 -26.284  24.159  1.00  6.370          C  
ATOM   2638  C   GLY A 165      31.060 -26.036  22.656  1.00  6.170          C  
ATOM   2639  O   GLY A 165      30.625 -24.973  22.208  1.00  6.410          O  
ATOM   2640  H   GLY A 165      33.056 -27.040  24.389  1.00  7.210          H  
ATOM   2641 1HA  GLY A 165      30.100 -26.618  24.493  1.00  7.640          H  
ATOM   2642 2HA  GLY A 165      31.305 -25.356  24.682  1.00  7.640          H  
ATOM   2643  N   LYS A 166      31.609 -26.969  21.882  1.00  6.020          N  
ATOM   2644  CA  LYS A 166      31.742 -26.777  20.450  1.00  6.260          C  
ATOM   2645  C   LYS A 166      30.489 -27.052  19.640  1.00  6.010          C  
ATOM   2646  O   LYS A 166      29.860 -28.114  19.739  1.00  6.420          O  
ATOM   2647  CB  LYS A 166      32.880 -27.653  19.949  1.00  8.670          C  
ATOM   2648  CG  LYS A 166      33.301 -27.500  18.516  1.00  8.670          C  
ATOM   2649  CD  LYS A 166      34.529 -28.398  18.244  1.00  8.670          C  
ATOM   2650  CE  LYS A 166      35.108 -28.170  16.867  1.00  8.670          C  
ATOM   2651  NZ  LYS A 166      35.817 -26.869  16.809  1.00  8.670          N  
ATOM   2652  H   LYS A 166      31.933 -27.856  22.281  1.00  7.220          H  
ATOM   2653  HA  LYS A 166      32.014 -25.735  20.281  1.00  7.510          H  
ATOM   2654 1HB  LYS A 166      33.745 -27.429  20.533  1.00 10.400          H  
ATOM   2655 2HB  LYS A 166      32.628 -28.700  20.118  1.00 10.400          H  
ATOM   2656 1HG  LYS A 166      32.495 -27.804  17.856  1.00 10.400          H  
ATOM   2657 2HG  LYS A 166      33.544 -26.460  18.316  1.00 10.400          H  
ATOM   2658 1HD  LYS A 166      35.310 -28.181  18.983  1.00 10.400          H  
ATOM   2659 2HD  LYS A 166      34.242 -29.446  18.341  1.00 10.400          H  
ATOM   2660 1HE  LYS A 166      35.809 -28.961  16.618  1.00 10.400          H  
ATOM   2661 2HE  LYS A 166      34.302 -28.170  16.134  1.00 10.400          H  
ATOM   2662 1HZ  LYS A 166      36.207 -26.697  15.876  1.00 10.400          H  
ATOM   2663 2HZ  LYS A 166      35.184 -26.124  17.017  1.00 10.400          H  
ATOM   2664 3HZ  LYS A 166      36.607 -26.848  17.490  1.00 10.400          H  
ATOM   2665  N   LEU A 167      30.197 -26.142  18.719  1.00  5.580          N  
ATOM   2666  CA  LEU A 167      29.098 -26.334  17.795  1.00  5.600          C  
ATOM   2667  C   LEU A 167      29.642 -27.207  16.677  1.00  5.750          C  
ATOM   2668  O   LEU A 167      29.885 -26.742  15.564  1.00  5.880          O  
ATOM   2669  CB  LEU A 167      28.586 -25.001  17.212  1.00  7.830          C  
ATOM   2670  CG  LEU A 167      28.061 -23.913  18.204  1.00  7.830          C  
ATOM   2671  CD1 LEU A 167      27.631 -22.642  17.408  1.00  7.830          C  
ATOM   2672  CD2 LEU A 167      26.889 -24.446  18.979  1.00  7.830          C  
ATOM   2673  H   LEU A 167      30.744 -25.295  18.687  1.00  6.700          H  
ATOM   2674  HA  LEU A 167      28.290 -26.868  18.289  1.00  6.720          H  
ATOM   2675 1HB  LEU A 167      29.385 -24.556  16.625  1.00  9.400          H  
ATOM   2676 2HB  LEU A 167      27.760 -25.243  16.545  1.00  9.400          H  
ATOM   2677  HG  LEU A 167      28.859 -23.634  18.892  1.00  9.400          H  
ATOM   2678 1HD1 LEU A 167      27.273 -21.882  18.102  1.00  9.400          H  
ATOM   2679 2HD1 LEU A 167      28.461 -22.249  16.848  1.00  9.400          H  
ATOM   2680 3HD1 LEU A 167      26.828 -22.894  16.721  1.00  9.400          H  
ATOM   2681 1HD2 LEU A 167      26.528 -23.678  19.664  1.00  9.400          H  
ATOM   2682 2HD2 LEU A 167      26.113 -24.704  18.278  1.00  9.400          H  
ATOM   2683 3HD2 LEU A 167      27.181 -25.324  19.553  1.00  9.400          H  
ATOM   2684  N   ALA A 168      29.800 -28.491  16.998  1.00  6.030          N  
ATOM   2685  CA  ALA A 168      30.456 -29.513  16.178  1.00  6.390          C  
ATOM   2686  C   ALA A 168      29.854 -29.599  14.795  1.00  6.720          C  
ATOM   2687  O   ALA A 168      30.558 -29.816  13.807  1.00  6.870          O  
ATOM   2688  CB  ALA A 168      30.342 -30.850  16.877  1.00  8.800          C  
ATOM   2689  H   ALA A 168      29.538 -28.722  17.960  1.00  7.240          H  
ATOM   2690  HA  ALA A 168      31.511 -29.253  16.072  1.00  7.670          H  
ATOM   2691 1HB  ALA A 168      30.836 -31.618  16.300  1.00 10.560          H  
ATOM   2692 2HB  ALA A 168      30.806 -30.779  17.861  1.00 10.560          H  
ATOM   2693 3HB  ALA A 168      29.297 -31.097  16.986  1.00 10.560          H  
ATOM   2694  N   GLN A 169      28.555 -29.346  14.693  1.00  7.130          N  
ATOM   2695  CA  GLN A 169      27.859 -29.383  13.415  1.00  7.690          C  
ATOM   2696  C   GLN A 169      28.453 -28.433  12.376  1.00  8.040          C  
ATOM   2697  O   GLN A 169      28.173 -28.587  11.189  1.00  8.240          O  
ATOM   2698  CB  GLN A 169      26.362 -29.062  13.598  1.00 10.540          C  
ATOM   2699  CG  GLN A 169      26.028 -27.616  14.034  1.00 10.540          C  
ATOM   2700  CD  GLN A 169      24.514 -27.407  14.229  1.00 10.540          C  
ATOM   2701  OE1 GLN A 169      23.864 -26.674  13.471  1.00 10.540          O  
ATOM   2702  NE2 GLN A 169      23.952 -28.081  15.231  1.00 10.540          N  
ATOM   2703  H   GLN A 169      28.025 -29.178  15.538  1.00  8.560          H  
ATOM   2704  HA  GLN A 169      27.948 -30.383  13.010  1.00  9.230          H  
ATOM   2705 1HB  GLN A 169      25.838 -29.252  12.659  1.00 12.650          H  
ATOM   2706 2HB  GLN A 169      25.940 -29.745  14.334  1.00 12.650          H  
ATOM   2707 1HG  GLN A 169      26.543 -27.379  14.962  1.00 12.650          H  
ATOM   2708 2HG  GLN A 169      26.350 -26.940  13.247  1.00 12.650          H  
ATOM   2709 1HE2 GLN A 169      22.934 -28.034  15.398  1.00 12.650          H  
ATOM   2710 2HE2 GLN A 169      24.505 -28.675  15.808  1.00 12.650          H  
ATOM   2711  N   PHE A 170      29.227 -27.428  12.810  1.00  8.400          N  
ATOM   2712  CA  PHE A 170      29.822 -26.464  11.899  1.00  9.080          C  
ATOM   2713  C   PHE A 170      31.328 -26.642  11.636  1.00  9.240          C  
ATOM   2714  O   PHE A 170      31.928 -25.787  10.986  1.00  9.740          O  
ATOM   2715  CB  PHE A 170      29.608 -25.032  12.423  1.00 12.440          C  
ATOM   2716  CG  PHE A 170      28.165 -24.565  12.488  1.00 12.440          C  
ATOM   2717  CD1 PHE A 170      27.593 -24.206  13.695  1.00 12.440          C  
ATOM   2718  CD2 PHE A 170      27.379 -24.505  11.354  1.00 12.440          C  
ATOM   2719  CE1 PHE A 170      26.277 -23.789  13.767  1.00 12.440          C  
ATOM   2720  CE2 PHE A 170      26.068 -24.088  11.421  1.00 12.440          C  
ATOM   2721  CZ  PHE A 170      25.518 -23.730  12.631  1.00 12.440          C  
ATOM   2722  H   PHE A 170      29.430 -27.334  13.810  1.00 10.080          H  
ATOM   2723  HA  PHE A 170      29.316 -26.562  10.940  1.00 10.900          H  
ATOM   2724 1HB  PHE A 170      30.013 -24.989  13.436  1.00 14.930          H  
ATOM   2725 2HB  PHE A 170      30.182 -24.325  11.831  1.00 14.930          H  
ATOM   2726  HD1 PHE A 170      28.198 -24.249  14.583  1.00 14.930          H  
ATOM   2727  HD2 PHE A 170      27.800 -24.799  10.399  1.00 14.930          H  
ATOM   2728  HE1 PHE A 170      25.832 -23.504  14.723  1.00 14.930          H  
ATOM   2729  HE2 PHE A 170      25.462 -24.050  10.517  1.00 14.930          H  
ATOM   2730  HZ  PHE A 170      24.477 -23.402  12.692  1.00 14.930          H  
ATOM   2731  N   GLU A 171      31.973 -27.702  12.127  1.00  8.900          N  
ATOM   2732  CA  GLU A 171      33.407 -27.780  11.836  1.00  9.040          C  
ATOM   2733  C   GLU A 171      33.914 -29.235  11.711  1.00  9.310          C  
ATOM   2734  O   GLU A 171      34.248 -29.835  12.735  1.00  9.330          O  
ATOM   2735  CB  GLU A 171      34.173 -27.012  12.919  1.00 12.600          C  
ATOM   2736  CG  GLU A 171      35.686 -26.878  12.694  1.00 12.600          C  
ATOM   2737  CD  GLU A 171      36.350 -25.906  13.680  1.00 12.600          C  
ATOM   2738  OE1 GLU A 171      35.699 -25.471  14.622  1.00 12.600          O  
ATOM   2739  OE2 GLU A 171      37.497 -25.607  13.501  1.00 12.600          O  
ATOM   2740  H   GLU A 171      31.492 -28.416  12.691  1.00 10.680          H  
ATOM   2741  HA  GLU A 171      33.584 -27.226  10.928  1.00 10.850          H  
ATOM   2742 1HB  GLU A 171      33.762 -26.004  13.004  1.00 15.120          H  
ATOM   2743 2HB  GLU A 171      34.018 -27.502  13.873  1.00 15.120          H  
ATOM   2744 1HG  GLU A 171      36.150 -27.860  12.801  1.00 15.120          H  
ATOM   2745 2HG  GLU A 171      35.861 -26.535  11.674  1.00 15.120          H  
ATOM   2746  N   PRO A 172      34.234 -29.715  10.475  1.00  9.760          N  
ATOM   2747  CA  PRO A 172      34.588 -31.090  10.093  1.00 10.250          C  
ATOM   2748  C   PRO A 172      35.600 -31.837  10.963  1.00  9.890          C  
ATOM   2749  O   PRO A 172      35.520 -33.063  11.051  1.00  9.550          O  
ATOM   2750  CB  PRO A 172      35.173 -30.890   8.691  1.00 15.380          C  
ATOM   2751  CG  PRO A 172      34.441 -29.706   8.140  1.00 15.380          C  
ATOM   2752  CD  PRO A 172      34.242 -28.779   9.306  1.00 15.380          C  
ATOM   2753  HA  PRO A 172      33.662 -31.673  10.017  1.00 12.300          H  
ATOM   2754 1HB  PRO A 172      36.261 -30.731   8.756  1.00 18.450          H  
ATOM   2755 2HB  PRO A 172      35.022 -31.801   8.092  1.00 18.450          H  
ATOM   2756 1HG  PRO A 172      35.022 -29.241   7.327  1.00 18.450          H  
ATOM   2757 2HG  PRO A 172      33.481 -30.021   7.696  1.00 18.450          H  
ATOM   2758 1HD  PRO A 172      35.064 -28.045   9.373  1.00 18.450          H  
ATOM   2759 2HD  PRO A 172      33.246 -28.301   9.151  1.00 18.450          H  
ATOM   2760  N   SER A 173      36.564 -31.142  11.587  1.00 10.230          N  
ATOM   2761  CA  SER A 173      37.542 -31.837  12.427  1.00 10.290          C  
ATOM   2762  C   SER A 173      36.813 -32.691  13.482  1.00 10.130          C  
ATOM   2763  O   SER A 173      37.265 -33.802  13.800  1.00 10.570          O  
ATOM   2764  CB  SER A 173      38.514 -30.842  13.083  1.00 14.380          C  
ATOM   2765  OG  SER A 173      39.348 -30.199  12.109  1.00 14.380          O  
ATOM   2766  H   SER A 173      36.662 -30.140  11.493  1.00 12.280          H  
ATOM   2767  HA  SER A 173      38.125 -32.506  11.794  1.00 12.350          H  
ATOM   2768 1HB  SER A 173      37.948 -30.088  13.636  1.00 17.260          H  
ATOM   2769 2HB  SER A 173      39.137 -31.371  13.803  1.00 17.260          H  
ATOM   2770  HG  SER A 173      40.041 -29.655  12.601  1.00 17.260          H  
ATOM   2771  N   GLN A 174      35.727 -32.128  14.056  1.00  9.620          N  
ATOM   2772  CA  GLN A 174      34.837 -32.771  15.029  1.00  9.470          C  
ATOM   2773  C   GLN A 174      33.425 -32.376  14.675  1.00  8.790          C  
ATOM   2774  O   GLN A 174      32.936 -31.353  15.134  1.00  8.780          O  
ATOM   2775  CB  GLN A 174      35.136 -32.378  16.481  1.00 13.320          C  
ATOM   2776  CG  GLN A 174      36.417 -32.895  16.988  1.00 13.320          C  
ATOM   2777  CD  GLN A 174      36.380 -34.369  17.243  1.00 13.320          C  
ATOM   2778  OE1 GLN A 174      35.923 -34.821  18.299  1.00 13.320          O  
ATOM   2779  NE2 GLN A 174      36.823 -35.141  16.263  1.00 13.320          N  
ATOM   2780  H   GLN A 174      35.425 -31.211  13.708  1.00 11.540          H  
ATOM   2781  HA  GLN A 174      34.904 -33.849  14.919  1.00 11.360          H  
ATOM   2782 1HB  GLN A 174      35.151 -31.300  16.565  1.00 15.980          H  
ATOM   2783 2HB  GLN A 174      34.342 -32.747  17.129  1.00 15.980          H  
ATOM   2784 1HG  GLN A 174      37.178 -32.719  16.254  1.00 15.980          H  
ATOM   2785 2HG  GLN A 174      36.653 -32.402  17.914  1.00 15.980          H  
ATOM   2786 1HE2 GLN A 174      36.819 -36.136  16.358  1.00 15.980          H  
ATOM   2787 2HE2 GLN A 174      37.136 -34.711  15.384  1.00 15.980          H  
ATOM   2788  N   ARG A 175      32.797 -33.220  13.864  1.00  8.450          N  
ATOM   2789  CA  ARG A 175      31.475 -33.058  13.266  1.00  7.790          C  
ATOM   2790  C   ARG A 175      30.347 -33.817  13.958  1.00  7.090          C  
ATOM   2791  O   ARG A 175      30.529 -34.969  14.369  1.00  7.190          O  
ATOM   2792  CB  ARG A 175      31.557 -33.535  11.814  1.00 11.170          C  
ATOM   2793  CG  ARG A 175      30.259 -33.567  10.975  1.00 11.170          C  
ATOM   2794  CD  ARG A 175      29.803 -32.246  10.511  1.00 11.170          C  
ATOM   2795  NE  ARG A 175      28.566 -32.389   9.768  1.00 11.170          N  
ATOM   2796  CZ  ARG A 175      27.905 -31.425   9.116  1.00 11.170          C  
ATOM   2797  NH1 ARG A 175      28.354 -30.191   9.066  1.00 11.170          N  
ATOM   2798  NH2 ARG A 175      26.785 -31.770   8.521  1.00 11.170          N  
ATOM   2799  H   ARG A 175      33.326 -34.036  13.590  1.00 10.140          H  
ATOM   2800  HA  ARG A 175      31.240 -32.001  13.272  1.00  9.350          H  
ATOM   2801 1HB  ARG A 175      32.257 -32.905  11.290  1.00 13.400          H  
ATOM   2802 2HB  ARG A 175      31.969 -34.542  11.798  1.00 13.400          H  
ATOM   2803 1HG  ARG A 175      30.460 -34.150  10.078  1.00 13.400          H  
ATOM   2804 2HG  ARG A 175      29.445 -34.047  11.508  1.00 13.400          H  
ATOM   2805 1HD  ARG A 175      29.619 -31.591  11.365  1.00 13.400          H  
ATOM   2806 2HD  ARG A 175      30.556 -31.801   9.860  1.00 13.400          H  
ATOM   2807  HE  ARG A 175      28.133 -33.315   9.735  1.00 13.400          H  
ATOM   2808 1HH1 ARG A 175      29.219 -29.939   9.521  1.00 13.400          H  
ATOM   2809 2HH1 ARG A 175      27.846 -29.471   8.572  1.00 13.400          H  
ATOM   2810 1HH2 ARG A 175      26.497 -32.750   8.596  1.00 13.400          H  
ATOM   2811 2HH2 ARG A 175      26.243 -31.090   8.009  1.00 13.400          H  
ATOM   2812  N   GLN A 176      29.174 -33.184  14.012  1.00  6.660          N  
ATOM   2813  CA  GLN A 176      27.920 -33.803  14.443  1.00  6.140          C  
ATOM   2814  C   GLN A 176      26.831 -33.418  13.447  1.00  5.460          C  
ATOM   2815  O   GLN A 176      26.536 -32.241  13.276  1.00  5.340          O  
ATOM   2816  CB  GLN A 176      27.522 -33.365  15.855  1.00  8.800          C  
ATOM   2817  CG  GLN A 176      28.452 -33.828  16.952  1.00  8.800          C  
ATOM   2818  CD  GLN A 176      28.289 -35.299  17.260  1.00  8.800          C  
ATOM   2819  OE1 GLN A 176      27.472 -35.694  18.101  1.00  8.800          O  
ATOM   2820  NE2 GLN A 176      29.046 -36.128  16.558  1.00  8.800          N  
ATOM   2821  H   GLN A 176      29.158 -32.213  13.724  1.00  7.990          H  
ATOM   2822  HA  GLN A 176      28.022 -34.885  14.409  1.00  7.370          H  
ATOM   2823 1HB  GLN A 176      27.429 -32.281  15.898  1.00 10.560          H  
ATOM   2824 2HB  GLN A 176      26.559 -33.779  16.081  1.00 10.560          H  
ATOM   2825 1HG  GLN A 176      29.478 -33.665  16.658  1.00 10.560          H  
ATOM   2826 2HG  GLN A 176      28.226 -33.267  17.857  1.00 10.560          H  
ATOM   2827 1HE2 GLN A 176      28.987 -37.114  16.704  1.00 10.560          H  
ATOM   2828 2HE2 GLN A 176      29.678 -35.757  15.839  1.00 10.560          H  
ATOM   2829  N   ASN A 177      26.194 -34.396  12.806  1.00  5.390          N  
ATOM   2830  CA  ASN A 177      25.183 -34.098  11.776  1.00  5.160          C  
ATOM   2831  C   ASN A 177      23.846 -33.743  12.414  1.00  4.310          C  
ATOM   2832  O   ASN A 177      22.873 -34.497  12.360  1.00  4.390          O  
ATOM   2833  CB  ASN A 177      25.023 -35.275  10.835  1.00  7.320          C  
ATOM   2834  CG  ASN A 177      26.254 -35.546   9.992  1.00  7.320          C  
ATOM   2835  OD1 ASN A 177      26.897 -34.655   9.401  1.00  7.320          O  
ATOM   2836  ND2 ASN A 177      26.608 -36.805   9.930  1.00  7.320          N  
ATOM   2837  H   ASN A 177      26.439 -35.357  13.004  1.00  6.470          H  
ATOM   2838  HA  ASN A 177      25.510 -33.227  11.206  1.00  6.190          H  
ATOM   2839 1HB  ASN A 177      24.790 -36.170  11.414  1.00  8.780          H  
ATOM   2840 2HB  ASN A 177      24.179 -35.092  10.170  1.00  8.780          H  
ATOM   2841 1HD2 ASN A 177      27.411 -37.073   9.396  1.00  8.780          H  
ATOM   2842 2HD2 ASN A 177      26.073 -37.503  10.411  1.00  8.780          H  
ATOM   2843  N   GLN A 178      23.847 -32.585  13.041  1.00  3.890          N  
ATOM   2844  CA  GLN A 178      22.764 -32.056  13.841  1.00  3.290          C  
ATOM   2845  C   GLN A 178      22.297 -30.691  13.382  1.00  2.750          C  
ATOM   2846  O   GLN A 178      22.994 -29.983  12.660  1.00  3.230          O  
ATOM   2847  CB  GLN A 178      23.224 -31.975  15.297  1.00  4.850          C  
ATOM   2848  CG  GLN A 178      23.557 -33.328  15.914  1.00  4.850          C  
ATOM   2849  CD  GLN A 178      24.107 -33.214  17.325  1.00  4.850          C  
ATOM   2850  OE1 GLN A 178      24.852 -32.275  17.633  1.00  4.850          O  
ATOM   2851  NE2 GLN A 178      23.761 -34.165  18.180  1.00  4.850          N  
ATOM   2852  H   GLN A 178      24.727 -32.069  12.993  1.00  4.670          H  
ATOM   2853  HA  GLN A 178      21.920 -32.741  13.771  1.00  3.950          H  
ATOM   2854 1HB  GLN A 178      24.121 -31.356  15.351  1.00  5.820          H  
ATOM   2855 2HB  GLN A 178      22.457 -31.492  15.902  1.00  5.820          H  
ATOM   2856 1HG  GLN A 178      22.650 -33.927  15.946  1.00  5.820          H  
ATOM   2857 2HG  GLN A 178      24.299 -33.825  15.300  1.00  5.820          H  
ATOM   2858 1HE2 GLN A 178      24.113 -34.144  19.118  1.00  5.820          H  
ATOM   2859 2HE2 GLN A 178      23.164 -34.912  17.890  1.00  5.820          H  
ATOM   2860  N   VAL A 179      21.099 -30.350  13.815  1.00  2.350          N  
ATOM   2861  CA  VAL A 179      20.496 -29.045  13.624  1.00  1.920          C  
ATOM   2862  C   VAL A 179      20.106 -28.603  15.025  1.00  1.270          C  
ATOM   2863  O   VAL A 179      21.061 -28.252  15.724  1.00  1.830          O  
ATOM   2864  CB  VAL A 179      19.311 -29.113  12.625  1.00  2.860          C  
ATOM   2865  CG1 VAL A 179      19.834 -29.533  11.258  1.00  2.860          C  
ATOM   2866  CG2 VAL A 179      18.252 -30.159  13.077  1.00  2.860          C  
ATOM   2867  H   VAL A 179      20.592 -31.030  14.363  1.00  2.820          H  
ATOM   2868  HA  VAL A 179      21.241 -28.348  13.231  1.00  2.300          H  
ATOM   2869  HB  VAL A 179      18.857 -28.124  12.540  1.00  3.430          H  
ATOM   2870 1HG1 VAL A 179      19.011 -29.568  10.546  1.00  3.430          H  
ATOM   2871 2HG1 VAL A 179      20.578 -28.810  10.921  1.00  3.430          H  
ATOM   2872 3HG1 VAL A 179      20.293 -30.517  11.322  1.00  3.430          H  
ATOM   2873 1HG2 VAL A 179      17.447 -30.185  12.343  1.00  3.430          H  
ATOM   2874 2HG2 VAL A 179      18.714 -31.142  13.133  1.00  3.430          H  
ATOM   2875 3HG2 VAL A 179      17.829 -29.913  14.039  1.00  3.430          H  
ATOM   2876  N   GLY A 180      19.031 -27.876  15.112  1.00  0.690          N  
ATOM   2877  CA  GLY A 180      18.406 -28.047  16.400  1.00  0.450          C  
ATOM   2878  C   GLY A 180      17.396 -26.975  16.651  1.00  0.520          C  
ATOM   2879  O   GLY A 180      16.901 -26.346  15.724  1.00  1.190          O  
ATOM   2880  H   GLY A 180      19.182 -26.884  14.892  1.00  0.830          H  
ATOM   2881 1HA  GLY A 180      17.925 -29.022  16.450  1.00  0.540          H  
ATOM   2882 2HA  GLY A 180      19.164 -28.020  17.181  1.00  0.540          H  
ATOM   2883  N   VAL A 181      17.020 -26.835  17.902  1.00  0.480          N  
ATOM   2884  CA  VAL A 181      16.023 -25.863  18.301  1.00  0.600          C  
ATOM   2885  C   VAL A 181      16.545 -25.108  19.483  1.00  0.420          C  
ATOM   2886  O   VAL A 181      17.543 -25.518  20.070  1.00  1.140          O  
ATOM   2887  CB  VAL A 181      14.678 -26.538  18.682  1.00  0.790          C  
ATOM   2888  CG1 VAL A 181      14.135 -27.316  17.491  1.00  0.790          C  
ATOM   2889  CG2 VAL A 181      14.863 -27.462  19.908  1.00  0.790          C  
ATOM   2890  H   VAL A 181      17.478 -27.397  18.606  1.00  0.580          H  
ATOM   2891  HA  VAL A 181      15.856 -25.160  17.483  1.00  0.720          H  
ATOM   2892  HB  VAL A 181      13.950 -25.763  18.927  1.00  0.950          H  
ATOM   2893 1HG1 VAL A 181      13.183 -27.763  17.752  1.00  0.950          H  
ATOM   2894 2HG1 VAL A 181      14.000 -26.639  16.647  1.00  0.950          H  
ATOM   2895 3HG1 VAL A 181      14.831 -28.101  17.212  1.00  0.950          H  
ATOM   2896 1HG2 VAL A 181      13.906 -27.914  20.166  1.00  0.950          H  
ATOM   2897 2HG2 VAL A 181      15.577 -28.244  19.672  1.00  0.950          H  
ATOM   2898 3HG2 VAL A 181      15.223 -26.892  20.765  1.00  0.950          H  
ATOM   2899  N   VAL A 182      15.873 -24.031  19.848  1.00  0.260          N  
ATOM   2900  CA  VAL A 182      16.226 -23.361  21.079  1.00  0.150          C  
ATOM   2901  C   VAL A 182      15.610 -24.235  22.183  1.00  0.180          C  
ATOM   2902  O   VAL A 182      14.414 -24.500  22.112  1.00  0.270          O  
ATOM   2903  CB  VAL A 182      15.631 -21.934  21.118  1.00  0.250          C  
ATOM   2904  CG1 VAL A 182      15.932 -21.289  22.463  1.00  0.250          C  
ATOM   2905  CG2 VAL A 182      16.222 -21.090  19.959  1.00  0.250          C  
ATOM   2906  H   VAL A 182      15.093 -23.722  19.286  1.00  0.310          H  
ATOM   2907  HA  VAL A 182      17.307 -23.301  21.143  1.00  0.180          H  
ATOM   2908  HB  VAL A 182      14.547 -21.996  21.016  1.00  0.300          H  
ATOM   2909 1HG1 VAL A 182      15.510 -20.306  22.513  1.00  0.300          H  
ATOM   2910 2HG1 VAL A 182      15.517 -21.892  23.257  1.00  0.300          H  
ATOM   2911 3HG1 VAL A 182      17.001 -21.218  22.592  1.00  0.300          H  
ATOM   2912 1HG2 VAL A 182      15.802 -20.097  19.973  1.00  0.300          H  
ATOM   2913 2HG2 VAL A 182      17.304 -21.028  20.071  1.00  0.300          H  
ATOM   2914 3HG2 VAL A 182      15.988 -21.557  19.011  1.00  0.300          H  
ATOM   2915  N   PRO A 183      16.381 -24.718  23.176  1.00  0.160          N  
ATOM   2916  CA  PRO A 183      15.927 -25.615  24.225  1.00  0.180          C  
ATOM   2917  C   PRO A 183      14.910 -24.984  25.161  1.00  0.160          C  
ATOM   2918  O   PRO A 183      14.980 -23.781  25.443  1.00  0.160          O  
ATOM   2919  CB  PRO A 183      17.230 -25.981  24.948  1.00  0.270          C  
ATOM   2920  CG  PRO A 183      18.181 -24.849  24.658  1.00  0.270          C  
ATOM   2921  CD  PRO A 183      17.807 -24.357  23.269  1.00  0.270          C  
ATOM   2922  HA  PRO A 183      15.495 -26.507  23.748  1.00  0.220          H  
ATOM   2923 1HB  PRO A 183      17.033 -26.107  26.024  1.00  0.320          H  
ATOM   2924 2HB  PRO A 183      17.599 -26.948  24.577  1.00  0.320          H  
ATOM   2925 1HG  PRO A 183      18.085 -24.084  25.422  1.00  0.320          H  
ATOM   2926 2HG  PRO A 183      19.220 -25.211  24.708  1.00  0.320          H  
ATOM   2927 1HD  PRO A 183      17.958 -23.276  23.240  1.00  0.320          H  
ATOM   2928 2HD  PRO A 183      18.385 -24.887  22.496  1.00  0.320          H  
ATOM   2929  N   TRP A 184      14.039 -25.836  25.700  1.00  0.160          N  
ATOM   2930  CA  TRP A 184      12.973 -25.460  26.632  1.00  0.150          C  
ATOM   2931  C   TRP A 184      12.625 -26.605  27.572  1.00  0.150          C  
ATOM   2932  O   TRP A 184      12.794 -27.780  27.241  1.00  0.160          O  
ATOM   2933  CB  TRP A 184      11.695 -25.065  25.876  1.00  0.210          C  
ATOM   2934  CG  TRP A 184      10.548 -24.610  26.754  1.00  0.210          C  
ATOM   2935  CD1 TRP A 184      10.276 -23.350  27.167  1.00  0.210          C  
ATOM   2936  CD2 TRP A 184       9.494 -25.436  27.322  1.00  0.210          C  
ATOM   2937  NE1 TRP A 184       9.169 -23.343  27.953  1.00  0.210          N  
ATOM   2938  CE2 TRP A 184       8.681 -24.596  28.061  1.00  0.210          C  
ATOM   2939  CE3 TRP A 184       9.193 -26.794  27.270  1.00  0.210          C  
ATOM   2940  CZ2 TRP A 184       7.583 -25.056  28.745  1.00  0.210          C  
ATOM   2941  CZ3 TRP A 184       8.096 -27.256  27.951  1.00  0.210          C  
ATOM   2942  CH2 TRP A 184       7.311 -26.405  28.675  1.00  0.210          C  
ATOM   2943  H   TRP A 184      14.095 -26.809  25.396  1.00  0.190          H  
ATOM   2944  HA  TRP A 184      13.312 -24.613  27.223  1.00  0.180          H  
ATOM   2945 1HB  TRP A 184      11.913 -24.306  25.141  1.00  0.260          H  
ATOM   2946 2HB  TRP A 184      11.346 -25.913  25.357  1.00  0.260          H  
ATOM   2947  HD1 TRP A 184      10.844 -22.469  26.929  1.00  0.260          H  
ATOM   2948  HE1 TRP A 184       8.732 -22.520  28.407  1.00  0.260          H  
ATOM   2949  HE3 TRP A 184       9.814 -27.470  26.713  1.00  0.260          H  
ATOM   2950  HZ2 TRP A 184       6.944 -24.386  29.323  1.00  0.260          H  
ATOM   2951  HZ3 TRP A 184       7.867 -28.321  27.903  1.00  0.260          H  
ATOM   2952  HH2 TRP A 184       6.449 -26.800  29.205  1.00  0.260          H  
ATOM   2953  N   SER A 185      12.159 -26.245  28.758  1.00  0.150          N  
ATOM   2954  CA  SER A 185      11.685 -27.182  29.753  1.00  0.160          C  
ATOM   2955  C   SER A 185      10.628 -26.453  30.592  1.00  0.160          C  
ATOM   2956  O   SER A 185      10.649 -25.220  30.673  1.00  0.160          O  
ATOM   2957  CB  SER A 185      12.823 -27.643  30.660  1.00  0.220          C  
ATOM   2958  OG  SER A 185      13.286 -26.590  31.474  1.00  0.220          O  
ATOM   2959  H   SER A 185      12.057 -25.266  28.956  1.00  0.180          H  
ATOM   2960  HA  SER A 185      11.270 -28.033  29.229  1.00  0.190          H  
ATOM   2961 1HB  SER A 185      12.504 -28.468  31.285  1.00  0.260          H  
ATOM   2962 2HB  SER A 185      13.641 -28.007  30.042  1.00  0.260          H  
ATOM   2963  HG  SER A 185      12.596 -26.459  32.164  1.00  0.260          H  
ATOM   2964  N   PRO A 186       9.717 -27.164  31.271  1.00  0.170          N  
ATOM   2965  CA  PRO A 186       8.749 -26.629  32.209  1.00  0.170          C  
ATOM   2966  C   PRO A 186       9.512 -25.980  33.364  1.00  0.170          C  
ATOM   2967  O   PRO A 186      10.721 -26.178  33.451  1.00  0.190          O  
ATOM   2968  CB  PRO A 186       7.981 -27.872  32.675  1.00  0.260          C  
ATOM   2969  CG  PRO A 186       8.185 -28.890  31.583  1.00  0.260          C  
ATOM   2970  CD  PRO A 186       9.570 -28.627  31.050  1.00  0.260          C  
ATOM   2971  HA  PRO A 186       8.107 -25.927  31.669  1.00  0.200          H  
ATOM   2972 1HB  PRO A 186       8.366 -28.202  33.658  1.00  0.310          H  
ATOM   2973 2HB  PRO A 186       6.920 -27.625  32.819  1.00  0.310          H  
ATOM   2974 1HG  PRO A 186       8.079 -29.907  31.994  1.00  0.310          H  
ATOM   2975 2HG  PRO A 186       7.407 -28.780  30.814  1.00  0.310          H  
ATOM   2976 1HD  PRO A 186      10.317 -29.192  31.622  1.00  0.310          H  
ATOM   2977 2HD  PRO A 186       9.546 -28.900  29.997  1.00  0.310          H  
ATOM   2978  N   PRO A 187       8.889 -25.098  34.160  1.00  0.160          N  
ATOM   2979  CA  PRO A 187       9.458 -24.516  35.368  1.00  0.160          C  
ATOM   2980  C   PRO A 187       9.950 -25.637  36.278  1.00  0.160          C  
ATOM   2981  O   PRO A 187       9.317 -26.689  36.364  1.00  0.180          O  
ATOM   2982  CB  PRO A 187       8.253 -23.775  35.959  1.00  0.240          C  
ATOM   2983  CG  PRO A 187       7.408 -23.426  34.747  1.00  0.240          C  
ATOM   2984  CD  PRO A 187       7.546 -24.602  33.819  1.00  0.240          C  
ATOM   2985  HA  PRO A 187      10.275 -23.830  35.121  1.00  0.190          H  
ATOM   2986 1HB  PRO A 187       7.724 -24.421  36.677  1.00  0.290          H  
ATOM   2987 2HB  PRO A 187       8.586 -22.885  36.517  1.00  0.290          H  
ATOM   2988 1HG  PRO A 187       6.363 -23.261  35.043  1.00  0.290          H  
ATOM   2989 2HG  PRO A 187       7.755 -22.478  34.297  1.00  0.290          H  
ATOM   2990 1HD  PRO A 187       6.776 -25.361  34.024  1.00  0.290          H  
ATOM   2991 2HD  PRO A 187       7.503 -24.209  32.794  1.00  0.290          H  
ATOM   2992  N   GLN A 188      11.086 -25.405  36.937  1.00  0.160          N  
ATOM   2993  CA  GLN A 188      11.725 -26.393  37.808  1.00  0.160          C  
ATOM   2994  C   GLN A 188      12.137 -25.829  39.164  1.00  0.220          C  
ATOM   2995  O   GLN A 188      12.358 -24.621  39.312  1.00  0.310          O  
ATOM   2996  CB  GLN A 188      12.961 -26.969  37.109  1.00  0.220          C  
ATOM   2997  CG  GLN A 188      12.667 -27.758  35.843  1.00  0.220          C  
ATOM   2998  CD  GLN A 188      13.926 -28.216  35.139  1.00  0.220          C  
ATOM   2999  OE1 GLN A 188      14.841 -27.401  34.955  1.00  0.220          O  
ATOM   3000  NE2 GLN A 188      13.988 -29.487  34.754  1.00  0.220          N  
ATOM   3001  H   GLN A 188      11.532 -24.505  36.824  1.00  0.190          H  
ATOM   3002  HA  GLN A 188      11.016 -27.201  37.986  1.00  0.190          H  
ATOM   3003 1HB  GLN A 188      13.623 -26.159  36.837  1.00  0.270          H  
ATOM   3004 2HB  GLN A 188      13.505 -27.611  37.803  1.00  0.270          H  
ATOM   3005 1HG  GLN A 188      12.065 -28.629  36.092  1.00  0.270          H  
ATOM   3006 2HG  GLN A 188      12.129 -27.127  35.161  1.00  0.270          H  
ATOM   3007 1HE2 GLN A 188      14.803 -29.836  34.288  1.00  0.270          H  
ATOM   3008 2HE2 GLN A 188      13.217 -30.099  34.928  1.00  0.270          H  
ATOM   3009  N   SER A 189      12.230 -26.706  40.165  1.00  0.220          N  
ATOM   3010  CA  SER A 189      12.720 -26.301  41.474  1.00  0.280          C  
ATOM   3011  C   SER A 189      14.143 -25.784  41.313  1.00  0.280          C  
ATOM   3012  O   SER A 189      14.939 -26.373  40.580  1.00  0.290          O  
ATOM   3013  CB  SER A 189      12.718 -27.479  42.432  1.00  0.370          C  
ATOM   3014  OG  SER A 189      11.419 -27.964  42.648  1.00  0.370          O  
ATOM   3015  H   SER A 189      11.987 -27.676  40.017  1.00  0.260          H  
ATOM   3016  HA  SER A 189      12.088 -25.501  41.867  1.00  0.340          H  
ATOM   3017 1HB  SER A 189      13.345 -28.273  42.029  1.00  0.440          H  
ATOM   3018 2HB  SER A 189      13.156 -27.169  43.382  1.00  0.440          H  
ATOM   3019  HG  SER A 189      11.511 -28.682  43.282  1.00  0.440          H  
ATOM   3020  N   ASN A 190      14.464 -24.692  42.012  1.00  0.300          N  
ATOM   3021  CA  ASN A 190      15.779 -24.037  42.003  1.00  0.310          C  
ATOM   3022  C   ASN A 190      16.224 -23.510  40.637  1.00  0.270          C  
ATOM   3023  O   ASN A 190      17.388 -23.142  40.482  1.00  0.400          O  
ATOM   3024  CB  ASN A 190      16.886 -24.921  42.575  1.00  0.430          C  
ATOM   3025  CG  ASN A 190      16.811 -25.113  44.056  1.00  0.430          C  
ATOM   3026  OD1 ASN A 190      16.501 -24.172  44.793  1.00  0.430          O  
ATOM   3027  ND2 ASN A 190      17.110 -26.310  44.505  1.00  0.430          N  
ATOM   3028  H   ASN A 190      13.745 -24.275  42.591  1.00  0.360          H  
ATOM   3029  HA  ASN A 190      15.708 -23.161  42.652  1.00  0.370          H  
ATOM   3030 1HB  ASN A 190      16.874 -25.897  42.096  1.00  0.520          H  
ATOM   3031 2HB  ASN A 190      17.854 -24.471  42.352  1.00  0.520          H  
ATOM   3032 1HD2 ASN A 190      17.107 -26.506  45.493  1.00  0.520          H  
ATOM   3033 2HD2 ASN A 190      17.366 -27.032  43.864  1.00  0.520          H  
ATOM   3034  N   TRP A 191      15.325 -23.399  39.664  1.00  0.330          N  
ATOM   3035  CA  TRP A 191      15.709 -22.799  38.392  1.00  0.290          C  
ATOM   3036  C   TRP A 191      15.348 -21.321  38.326  1.00  0.210          C  
ATOM   3037  O   TRP A 191      14.229 -20.935  38.665  1.00  0.260          O  
ATOM   3038  CB  TRP A 191      15.066 -23.561  37.238  1.00  0.420          C  
ATOM   3039  CG  TRP A 191      15.388 -23.037  35.862  1.00  0.420          C  
ATOM   3040  CD1 TRP A 191      14.550 -22.358  35.029  1.00  0.420          C  
ATOM   3041  CD2 TRP A 191      16.643 -23.156  35.150  1.00  0.420          C  
ATOM   3042  NE1 TRP A 191      15.188 -22.068  33.855  1.00  0.420          N  
ATOM   3043  CE2 TRP A 191      16.466 -22.548  33.912  1.00  0.420          C  
ATOM   3044  CE3 TRP A 191      17.883 -23.728  35.460  1.00  0.420          C  
ATOM   3045  CZ2 TRP A 191      17.474 -22.500  32.978  1.00  0.420          C  
ATOM   3046  CZ3 TRP A 191      18.895 -23.668  34.522  1.00  0.420          C  
ATOM   3047  CH2 TRP A 191      18.693 -23.072  33.311  1.00  0.420          C  
ATOM   3048  H   TRP A 191      14.363 -23.739  39.788  1.00  0.400          H  
ATOM   3049  HA  TRP A 191      16.790 -22.880  38.283  1.00  0.350          H  
ATOM   3050 1HB  TRP A 191      15.382 -24.600  37.286  1.00  0.510          H  
ATOM   3051 2HB  TRP A 191      13.986 -23.549  37.364  1.00  0.510          H  
ATOM   3052  HD1 TRP A 191      13.521 -22.097  35.260  1.00  0.510          H  
ATOM   3053  HE1 TRP A 191      14.762 -21.568  33.044  1.00  0.510          H  
ATOM   3054  HE3 TRP A 191      18.050 -24.209  36.422  1.00  0.510          H  
ATOM   3055  HZ2 TRP A 191      17.339 -22.023  32.007  1.00  0.510          H  
ATOM   3056  HZ3 TRP A 191      19.858 -24.110  34.769  1.00  0.510          H  
ATOM   3057  HH2 TRP A 191      19.511 -23.038  32.590  1.00  0.510          H  
ATOM   3058  N   ASN A 192      16.284 -20.489  37.882  1.00  0.210          N  
ATOM   3059  CA  ASN A 192      16.022 -19.083  37.651  1.00  0.230          C  
ATOM   3060  C   ASN A 192      15.860 -18.817  36.139  1.00  0.200          C  
ATOM   3061  O   ASN A 192      16.864 -18.688  35.424  1.00  0.240          O  
ATOM   3062  CB  ASN A 192      17.105 -18.202  38.227  1.00  0.310          C  
ATOM   3063  CG  ASN A 192      16.817 -16.718  38.043  1.00  0.310          C  
ATOM   3064  OD1 ASN A 192      16.219 -16.273  37.039  1.00  0.310          O  
ATOM   3065  ND2 ASN A 192      17.234 -15.928  39.000  1.00  0.310          N  
ATOM   3066  H   ASN A 192      17.224 -20.838  37.704  1.00  0.250          H  
ATOM   3067  HA  ASN A 192      15.125 -18.837  38.194  1.00  0.280          H  
ATOM   3068 1HB  ASN A 192      17.178 -18.400  39.273  1.00  0.380          H  
ATOM   3069 2HB  ASN A 192      18.068 -18.446  37.776  1.00  0.380          H  
ATOM   3070 1HD2 ASN A 192      17.084 -14.939  38.941  1.00  0.380          H  
ATOM   3071 2HD2 ASN A 192      17.721 -16.311  39.782  1.00  0.380          H  
ATOM   3072  N   PRO A 193      14.629 -18.687  35.620  1.00  0.190          N  
ATOM   3073  CA  PRO A 193      14.291 -18.515  34.215  1.00  0.230          C  
ATOM   3074  C   PRO A 193      14.736 -17.177  33.637  1.00  0.290          C  
ATOM   3075  O   PRO A 193      14.746 -16.998  32.414  1.00  0.370          O  
ATOM   3076  CB  PRO A 193      12.772 -18.627  34.231  1.00  0.350          C  
ATOM   3077  CG  PRO A 193      12.380 -18.206  35.623  1.00  0.350          C  
ATOM   3078  CD  PRO A 193      13.452 -18.664  36.507  1.00  0.350          C  
ATOM   3079  HA  PRO A 193      14.731 -19.340  33.637  1.00  0.280          H  
ATOM   3080 1HB  PRO A 193      12.342 -17.978  33.450  1.00  0.410          H  
ATOM   3081 2HB  PRO A 193      12.471 -19.648  33.992  1.00  0.410          H  
ATOM   3082 1HG  PRO A 193      12.249 -17.111  35.689  1.00  0.410          H  
ATOM   3083 2HG  PRO A 193      11.414 -18.657  35.907  1.00  0.410          H  
ATOM   3084 1HD  PRO A 193      13.523 -17.894  37.278  1.00  0.410          H  
ATOM   3085 2HD  PRO A 193      13.216 -19.656  36.905  1.00  0.410          H  
ATOM   3086  N   TRP A 194      15.072 -16.220  34.502  1.00  0.300          N  
ATOM   3087  CA  TRP A 194      15.443 -14.903  34.027  1.00  0.390          C  
ATOM   3088  C   TRP A 194      16.925 -14.869  33.723  1.00  0.370          C  
ATOM   3089  O   TRP A 194      17.369 -14.144  32.827  1.00  0.600          O  
ATOM   3090  CB  TRP A 194      15.081 -13.824  35.036  1.00  0.510          C  
ATOM   3091  CG  TRP A 194      13.642 -13.844  35.382  1.00  0.510          C  
ATOM   3092  CD1 TRP A 194      13.127 -14.061  36.611  1.00  0.510          C  
ATOM   3093  CD2 TRP A 194      12.508 -13.716  34.494  1.00  0.510          C  
ATOM   3094  NE1 TRP A 194      11.773 -14.058  36.560  1.00  0.510          N  
ATOM   3095  CE2 TRP A 194      11.371 -13.854  35.271  1.00  0.510          C  
ATOM   3096  CE3 TRP A 194      12.370 -13.510  33.136  1.00  0.510          C  
ATOM   3097  CZ2 TRP A 194      10.093 -13.781  34.721  1.00  0.510          C  
ATOM   3098  CZ3 TRP A 194      11.114 -13.457  32.612  1.00  0.510          C  
ATOM   3099  CH2 TRP A 194      10.001 -13.586  33.375  1.00  0.510          C  
ATOM   3100  H   TRP A 194      15.107 -16.397  35.501  1.00  0.360          H  
ATOM   3101  HA  TRP A 194      14.908 -14.706  33.111  1.00  0.470          H  
ATOM   3102 1HB  TRP A 194      15.664 -13.951  35.946  1.00  0.610          H  
ATOM   3103 2HB  TRP A 194      15.316 -12.857  34.621  1.00  0.610          H  
ATOM   3104  HD1 TRP A 194      13.711 -14.207  37.520  1.00  0.610          H  
ATOM   3105  HE1 TRP A 194      11.176 -14.181  37.399  1.00  0.610          H  
ATOM   3106  HE3 TRP A 194      13.229 -13.391  32.489  1.00  0.610          H  
ATOM   3107  HZ2 TRP A 194       9.192 -13.886  35.300  1.00  0.610          H  
ATOM   3108  HZ3 TRP A 194      11.035 -13.296  31.578  1.00  0.610          H  
ATOM   3109  HH2 TRP A 194       9.020 -13.533  32.909  1.00  0.610          H  
ATOM   3110  N   THR A 195      17.688 -15.659  34.480  1.00  0.210          N  
ATOM   3111  CA  THR A 195      19.136 -15.700  34.319  1.00  0.210          C  
ATOM   3112  C   THR A 195      19.609 -17.008  33.673  1.00  0.220          C  
ATOM   3113  O   THR A 195      20.767 -17.107  33.260  1.00  0.270          O  
ATOM   3114  CB  THR A 195      19.855 -15.489  35.672  1.00  0.290          C  
ATOM   3115  OG1 THR A 195      19.549 -16.558  36.589  1.00  0.290          O  
ATOM   3116  CG2 THR A 195      19.350 -14.180  36.283  1.00  0.290          C  
ATOM   3117  H   THR A 195      17.241 -16.202  35.224  1.00  0.250          H  
ATOM   3118  HA  THR A 195      19.431 -14.886  33.659  1.00  0.250          H  
ATOM   3119  HB  THR A 195      20.931 -15.438  35.521  1.00  0.350          H  
ATOM   3120  HG1 THR A 195      20.129 -17.333  36.432  1.00  0.350          H  
ATOM   3121 1HG2 THR A 195      19.845 -14.014  37.237  1.00  0.350          H  
ATOM   3122 2HG2 THR A 195      19.571 -13.356  35.608  1.00  0.350          H  
ATOM   3123 3HG2 THR A 195      18.277 -14.236  36.442  1.00  0.350          H  
ATOM   3124  N   SER A 196      18.700 -17.989  33.543  1.00  0.200          N  
ATOM   3125  CA  SER A 196      18.984 -19.318  33.007  1.00  0.220          C  
ATOM   3126  C   SER A 196      20.077 -19.995  33.813  1.00  0.250          C  
ATOM   3127  O   SER A 196      21.067 -20.506  33.279  1.00  0.280          O  
ATOM   3128  CB  SER A 196      19.352 -19.295  31.524  1.00  0.300          C  
ATOM   3129  OG  SER A 196      18.301 -18.800  30.718  1.00  0.300          O  
ATOM   3130  H   SER A 196      17.768 -17.867  33.927  1.00  0.240          H  
ATOM   3131  HA  SER A 196      18.074 -19.899  33.112  1.00  0.260          H  
ATOM   3132 1HB  SER A 196      20.243 -18.693  31.372  1.00  0.360          H  
ATOM   3133 2HB  SER A 196      19.595 -20.309  31.205  1.00  0.360          H  
ATOM   3134  HG  SER A 196      18.538 -19.033  29.806  1.00  0.360          H  
ATOM   3135  N   SER A 197      19.872 -19.998  35.120  1.00  0.260          N  
ATOM   3136  CA  SER A 197      20.830 -20.584  36.044  1.00  0.290          C  
ATOM   3137  C   SER A 197      20.193 -21.118  37.320  1.00  0.290          C  
ATOM   3138  O   SER A 197      18.999 -20.959  37.561  1.00  0.320          O  
ATOM   3139  CB  SER A 197      21.894 -19.557  36.377  1.00  0.390          C  
ATOM   3140  OG  SER A 197      21.351 -18.487  37.097  1.00  0.390          O  
ATOM   3141  H   SER A 197      19.010 -19.552  35.444  1.00  0.310          H  
ATOM   3142  HA  SER A 197      21.312 -21.421  35.538  1.00  0.350          H  
ATOM   3143 1HB  SER A 197      22.688 -20.022  36.956  1.00  0.470          H  
ATOM   3144 2HB  SER A 197      22.338 -19.186  35.452  1.00  0.470          H  
ATOM   3145  HG  SER A 197      22.076 -17.864  37.213  1.00  0.470          H  
ATOM   3146  N   ASN A 198      20.986 -21.841  38.102  1.00  0.400          N  
ATOM   3147  CA  ASN A 198      20.554 -22.397  39.381  1.00  0.510          C  
ATOM   3148  C   ASN A 198      20.450 -21.297  40.445  1.00  0.590          C  
ATOM   3149  O   ASN A 198      21.326 -20.435  40.534  1.00  0.820          O  
ATOM   3150  CB  ASN A 198      21.507 -23.499  39.806  1.00  0.670          C  
ATOM   3151  CG  ASN A 198      21.000 -24.305  40.959  1.00  0.670          C  
ATOM   3152  OD1 ASN A 198      20.992 -23.849  42.109  1.00  0.670          O  
ATOM   3153  ND2 ASN A 198      20.572 -25.522  40.676  1.00  0.670          N  
ATOM   3154  H   ASN A 198      21.948 -21.969  37.822  1.00  0.480          H  
ATOM   3155  HA  ASN A 198      19.558 -22.825  39.258  1.00  0.610          H  
ATOM   3156 1HB  ASN A 198      21.684 -24.168  38.964  1.00  0.800          H  
ATOM   3157 2HB  ASN A 198      22.464 -23.061  40.084  1.00  0.800          H  
ATOM   3158 1HD2 ASN A 198      20.225 -26.115  41.405  1.00  0.800          H  
ATOM   3159 2HD2 ASN A 198      20.599 -25.860  39.733  1.00  0.800          H  
ATOM   3160  N   ILE A 199      19.409 -21.342  41.268  1.00  0.500          N  
ATOM   3161  CA  ILE A 199      19.237 -20.357  42.330  1.00  0.610          C  
ATOM   3162  C   ILE A 199      19.119 -21.005  43.704  1.00  0.760          C  
ATOM   3163  O   ILE A 199      18.371 -20.549  44.562  1.00  1.310          O  
ATOM   3164  CB  ILE A 199      18.084 -19.365  42.000  1.00  0.810          C  
ATOM   3165  CG1 ILE A 199      18.054 -18.164  43.030  1.00  0.810          C  
ATOM   3166  CG2 ILE A 199      16.727 -20.086  41.919  1.00  0.810          C  
ATOM   3167  CD1 ILE A 199      17.247 -16.970  42.574  1.00  0.810          C  
ATOM   3168  H   ILE A 199      18.715 -22.078  41.135  1.00  0.600          H  
ATOM   3169  HA  ILE A 199      20.139 -19.749  42.360  1.00  0.730          H  
ATOM   3170  HB  ILE A 199      18.307 -18.929  41.046  1.00  0.970          H  
ATOM   3171 1HG1 ILE A 199      17.599 -18.477  43.956  1.00  0.970          H  
ATOM   3172 2HG1 ILE A 199      19.076 -17.841  43.231  1.00  0.970          H  
ATOM   3173 1HG2 ILE A 199      15.943 -19.392  41.640  1.00  0.970          H  
ATOM   3174 2HG2 ILE A 199      16.792 -20.846  41.169  1.00  0.970          H  
ATOM   3175 3HG2 ILE A 199      16.479 -20.537  42.881  1.00  0.970          H  
ATOM   3176 1HD1 ILE A 199      17.279 -16.201  43.347  1.00  0.970          H  
ATOM   3177 2HD1 ILE A 199      17.672 -16.582  41.665  1.00  0.970          H  
ATOM   3178 3HD1 ILE A 199      16.229 -17.255  42.404  1.00  0.970          H  
ATOM   3179  N   ASP A 200      19.882 -22.063  43.954  1.00  0.650          N  
ATOM   3180  CA  ASP A 200      19.819 -22.723  45.259  1.00  0.960          C  
ATOM   3181  C   ASP A 200      20.553 -21.893  46.323  1.00  0.910          C  
ATOM   3182  O   ASP A 200      21.669 -22.198  46.751  1.00  1.020          O  
ATOM   3183  CB  ASP A 200      20.418 -24.138  45.165  1.00  1.220          C  
ATOM   3184  CG  ASP A 200      20.250 -24.999  46.419  1.00  1.220          C  
ATOM   3185  OD1 ASP A 200      19.565 -24.584  47.313  1.00  1.220          O  
ATOM   3186  OD2 ASP A 200      20.799 -26.085  46.453  1.00  1.220          O  
ATOM   3187  H   ASP A 200      20.485 -22.442  43.224  1.00  0.780          H  
ATOM   3188  HA  ASP A 200      18.773 -22.810  45.554  1.00  1.150          H  
ATOM   3189 1HB  ASP A 200      19.944 -24.662  44.338  1.00  1.460          H  
ATOM   3190 2HB  ASP A 200      21.479 -24.064  44.930  1.00  1.460          H  
ATOM   3191  N   GLU A 201      19.891 -20.808  46.710  1.00  1.090          N  
ATOM   3192  CA  GLU A 201      20.349 -19.825  47.672  1.00  1.170          C  
ATOM   3193  C   GLU A 201      19.151 -19.191  48.387  1.00  1.150          C  
ATOM   3194  O   GLU A 201      18.174 -18.766  47.766  1.00  1.410          O  
ATOM   3195  CB  GLU A 201      21.169 -18.741  46.968  1.00  1.610          C  
ATOM   3196  CG  GLU A 201      21.758 -17.685  47.896  1.00  1.610          C  
ATOM   3197  CD  GLU A 201      22.618 -16.690  47.183  1.00  1.610          C  
ATOM   3198  OE1 GLU A 201      22.782 -16.809  45.993  1.00  1.610          O  
ATOM   3199  OE2 GLU A 201      23.113 -15.804  47.833  1.00  1.610          O  
ATOM   3200  H   GLU A 201      18.996 -20.666  46.248  1.00  1.310          H  
ATOM   3201  HA  GLU A 201      20.973 -20.323  48.413  1.00  1.400          H  
ATOM   3202 1HB  GLU A 201      21.990 -19.208  46.424  1.00  1.930          H  
ATOM   3203 2HB  GLU A 201      20.539 -18.233  46.235  1.00  1.930          H  
ATOM   3204 1HG  GLU A 201      20.947 -17.145  48.382  1.00  1.930          H  
ATOM   3205 2HG  GLU A 201      22.345 -18.180  48.669  1.00  1.930          H  
ATOM   3206  N   GLY A 202      19.233 -19.078  49.696  1.00  1.350          N  
ATOM   3207  CA  GLY A 202      18.146 -18.465  50.443  1.00  1.470          C  
ATOM   3208  C   GLY A 202      16.963 -19.431  50.500  1.00  1.180          C  
ATOM   3209  O   GLY A 202      17.125 -20.621  50.231  1.00  1.040          O  
ATOM   3210  H   GLY A 202      20.050 -19.428  50.178  1.00  1.620          H  
ATOM   3211 1HA  GLY A 202      18.488 -18.224  51.451  1.00  1.760          H  
ATOM   3212 2HA  GLY A 202      17.871 -17.534  49.952  1.00  1.760          H  
ATOM   3213  N   PRO A 203      15.754 -18.948  50.861  1.00  1.280          N  
ATOM   3214  CA  PRO A 203      14.524 -19.717  51.087  1.00  1.270          C  
ATOM   3215  C   PRO A 203      14.155 -20.711  49.987  1.00  1.110          C  
ATOM   3216  O   PRO A 203      13.672 -21.820  50.276  1.00  1.560          O  
ATOM   3217  CB  PRO A 203      13.476 -18.601  51.178  1.00  1.910          C  
ATOM   3218  CG  PRO A 203      14.237 -17.418  51.735  1.00  1.910          C  
ATOM   3219  CD  PRO A 203      15.594 -17.490  51.071  1.00  1.910          C  
ATOM   3220  HA  PRO A 203      14.609 -20.239  52.053  1.00  1.520          H  
ATOM   3221 1HB  PRO A 203      13.040 -18.406  50.185  1.00  2.290          H  
ATOM   3222 2HB  PRO A 203      12.648 -18.917  51.831  1.00  2.290          H  
ATOM   3223 1HG  PRO A 203      13.701 -16.479  51.510  1.00  2.290          H  
ATOM   3224 2HG  PRO A 203      14.295 -17.490  52.832  1.00  2.290          H  
ATOM   3225 1HD  PRO A 203      15.582 -16.952  50.108  1.00  2.290          H  
ATOM   3226 2HD  PRO A 203      16.353 -17.095  51.762  1.00  2.290          H  
ATOM   3227  N   LEU A 204      14.447 -20.345  48.747  1.00  1.140          N  
ATOM   3228  CA  LEU A 204      14.176 -21.173  47.583  1.00  1.230          C  
ATOM   3229  C   LEU A 204      14.827 -22.536  47.674  1.00  1.110          C  
ATOM   3230  O   LEU A 204      14.411 -23.456  46.986  1.00  1.350          O  
ATOM   3231  CB  LEU A 204      14.562 -20.457  46.288  1.00  1.690          C  
ATOM   3232  CG  LEU A 204      13.660 -19.225  45.892  1.00  1.690          C  
ATOM   3233  CD1 LEU A 204      14.275 -18.529  44.694  1.00  1.690          C  
ATOM   3234  CD2 LEU A 204      12.213 -19.685  45.541  1.00  1.690          C  
ATOM   3235  H   LEU A 204      14.838 -19.426  48.574  1.00  1.370          H  
ATOM   3236  HA  LEU A 204      13.112 -21.351  47.554  1.00  1.480          H  
ATOM   3237 1HB  LEU A 204      15.596 -20.104  46.384  1.00  2.020          H  
ATOM   3238 2HB  LEU A 204      14.528 -21.179  45.469  1.00  2.020          H  
ATOM   3239  HG  LEU A 204      13.628 -18.519  46.721  1.00  2.020          H  
ATOM   3240 1HD1 LEU A 204      13.668 -17.669  44.434  1.00  2.020          H  
ATOM   3241 2HD1 LEU A 204      15.284 -18.198  44.944  1.00  2.020          H  
ATOM   3242 3HD1 LEU A 204      14.318 -19.216  43.850  1.00  2.020          H  
ATOM   3243 1HD2 LEU A 204      11.619 -18.816  45.261  1.00  2.020          H  
ATOM   3244 2HD2 LEU A 204      12.244 -20.383  44.702  1.00  2.020          H  
ATOM   3245 3HD2 LEU A 204      11.736 -20.167  46.384  1.00  2.020          H  
ATOM   3246  N   ALA A 205      15.902 -22.644  48.449  1.00  1.030          N  
ATOM   3247  CA  ALA A 205      16.656 -23.870  48.604  1.00  1.130          C  
ATOM   3248  C   ALA A 205      15.791 -25.013  49.125  1.00  0.930          C  
ATOM   3249  O   ALA A 205      16.057 -26.182  48.834  1.00  1.060          O  
ATOM   3250  CB  ALA A 205      17.814 -23.631  49.556  1.00  1.540          C  
ATOM   3251  H   ALA A 205      16.195 -21.837  49.003  1.00  1.240          H  
ATOM   3252  HA  ALA A 205      17.054 -24.155  47.627  1.00  1.360          H  
ATOM   3253 1HB  ALA A 205      18.402 -24.544  49.647  1.00  1.850          H  
ATOM   3254 2HB  ALA A 205      18.443 -22.832  49.155  1.00  1.850          H  
ATOM   3255 3HB  ALA A 205      17.432 -23.339  50.528  1.00  1.850          H  
ATOM   3256  N   PHE A 206      14.772 -24.701  49.930  1.00  0.730          N  
ATOM   3257  CA  PHE A 206      13.946 -25.754  50.485  1.00  0.700          C  
ATOM   3258  C   PHE A 206      12.517 -25.696  49.961  1.00  0.570          C  
ATOM   3259  O   PHE A 206      11.794 -26.695  49.990  1.00  0.630          O  
ATOM   3260  CB  PHE A 206      13.973 -25.631  51.998  1.00  0.990          C  
ATOM   3261  CG  PHE A 206      15.380 -25.693  52.498  1.00  0.990          C  
ATOM   3262  CD1 PHE A 206      16.022 -24.537  52.926  1.00  0.990          C  
ATOM   3263  CD2 PHE A 206      16.084 -26.882  52.503  1.00  0.990          C  
ATOM   3264  CE1 PHE A 206      17.328 -24.576  53.355  1.00  0.990          C  
ATOM   3265  CE2 PHE A 206      17.390 -26.921  52.931  1.00  0.990          C  
ATOM   3266  CZ  PHE A 206      18.013 -25.767  53.355  1.00  0.990          C  
ATOM   3267  H   PHE A 206      14.581 -23.725  50.156  1.00  0.880          H  
ATOM   3268  HA  PHE A 206      14.367 -26.717  50.201  1.00  0.840          H  
ATOM   3269 1HB  PHE A 206      13.529 -24.685  52.302  1.00  1.190          H  
ATOM   3270 2HB  PHE A 206      13.402 -26.439  52.451  1.00  1.190          H  
ATOM   3271  HD1 PHE A 206      15.481 -23.589  52.914  1.00  1.190          H  
ATOM   3272  HD2 PHE A 206      15.597 -27.795  52.160  1.00  1.190          H  
ATOM   3273  HE1 PHE A 206      17.823 -23.662  53.686  1.00  1.190          H  
ATOM   3274  HE2 PHE A 206      17.935 -27.865  52.928  1.00  1.190          H  
ATOM   3275  HZ  PHE A 206      19.048 -25.800  53.691  1.00  1.190          H  
ATOM   3276  N   ALA A 207      12.096 -24.515  49.520  1.00  0.570          N  
ATOM   3277  CA  ALA A 207      10.744 -24.311  49.031  1.00  0.550          C  
ATOM   3278  C   ALA A 207      10.479 -25.128  47.776  1.00  0.500          C  
ATOM   3279  O   ALA A 207      11.342 -25.257  46.908  1.00  0.580          O  
ATOM   3280  CB  ALA A 207      10.515 -22.842  48.738  1.00  0.780          C  
ATOM   3281  H   ALA A 207      12.728 -23.715  49.548  1.00  0.680          H  
ATOM   3282  HA  ALA A 207      10.052 -24.638  49.806  1.00  0.660          H  
ATOM   3283 1HB  ALA A 207       9.501 -22.702  48.404  1.00  0.930          H  
ATOM   3284 2HB  ALA A 207      10.690 -22.258  49.639  1.00  0.930          H  
ATOM   3285 3HB  ALA A 207      11.200 -22.529  47.964  1.00  0.930          H  
ATOM   3286  N   THR A 208       9.255 -25.605  47.643  1.00  0.500          N  
ATOM   3287  CA  THR A 208       8.841 -26.328  46.461  1.00  0.460          C  
ATOM   3288  C   THR A 208       7.805 -25.478  45.733  1.00  0.380          C  
ATOM   3289  O   THR A 208       7.183 -24.627  46.370  1.00  0.370          O  
ATOM   3290  CB  THR A 208       8.206 -27.666  46.878  1.00  0.660          C  
ATOM   3291  OG1 THR A 208       7.003 -27.407  47.654  1.00  0.660          O  
ATOM   3292  CG2 THR A 208       9.197 -28.450  47.729  1.00  0.660          C  
ATOM   3293  H   THR A 208       8.595 -25.490  48.398  1.00  0.600          H  
ATOM   3294  HA  THR A 208       9.715 -26.503  45.841  1.00  0.550          H  
ATOM   3295  HB  THR A 208       7.942 -28.251  46.004  1.00  0.790          H  
ATOM   3296  HG1 THR A 208       6.479 -28.229  47.675  1.00  0.790          H  
ATOM   3297 1HG2 THR A 208       8.751 -29.396  48.029  1.00  0.790          H  
ATOM   3298 2HG2 THR A 208      10.098 -28.642  47.147  1.00  0.790          H  
ATOM   3299 3HG2 THR A 208       9.462 -27.880  48.618  1.00  0.790          H  
ATOM   3300  N   PRO A 209       7.556 -25.685  44.421  1.00  0.340          N  
ATOM   3301  CA  PRO A 209       6.528 -25.011  43.643  1.00  0.280          C  
ATOM   3302  C   PRO A 209       5.155 -25.048  44.308  1.00  0.270          C  
ATOM   3303  O   PRO A 209       4.387 -24.088  44.186  1.00  0.220          O  
ATOM   3304  CB  PRO A 209       6.548 -25.800  42.330  1.00  0.420          C  
ATOM   3305  CG  PRO A 209       7.985 -26.262  42.205  1.00  0.420          C  
ATOM   3306  CD  PRO A 209       8.397 -26.609  43.619  1.00  0.420          C  
ATOM   3307  HA  PRO A 209       6.845 -23.978  43.471  1.00  0.340          H  
ATOM   3308 1HB  PRO A 209       5.833 -26.643  42.387  1.00  0.500          H  
ATOM   3309 2HB  PRO A 209       6.225 -25.162  41.495  1.00  0.500          H  
ATOM   3310 1HG  PRO A 209       8.046 -27.131  41.526  1.00  0.500          H  
ATOM   3311 2HG  PRO A 209       8.608 -25.466  41.760  1.00  0.500          H  
ATOM   3312 1HD  PRO A 209       8.157 -27.660  43.827  1.00  0.500          H  
ATOM   3313 2HD  PRO A 209       9.466 -26.388  43.721  1.00  0.500          H  
ATOM   3314  N   GLU A 210       4.837 -26.120  45.037  1.00  0.310          N  
ATOM   3315  CA  GLU A 210       3.549 -26.189  45.703  1.00  0.300          C  
ATOM   3316  C   GLU A 210       3.502 -25.191  46.849  1.00  0.290          C  
ATOM   3317  O   GLU A 210       2.542 -24.424  46.961  1.00  0.290          O  
ATOM   3318  CB  GLU A 210       3.292 -27.608  46.207  1.00  0.420          C  
ATOM   3319  CG  GLU A 210       3.123 -28.640  45.083  1.00  0.420          C  
ATOM   3320  CD  GLU A 210       4.440 -29.038  44.470  1.00  0.420          C  
ATOM   3321  OE1 GLU A 210       5.453 -28.718  45.059  1.00  0.420          O  
ATOM   3322  OE2 GLU A 210       4.443 -29.640  43.428  1.00  0.420          O  
ATOM   3323  H   GLU A 210       5.446 -26.944  45.092  1.00  0.370          H  
ATOM   3324  HA  GLU A 210       2.771 -25.927  44.986  1.00  0.360          H  
ATOM   3325 1HB  GLU A 210       4.117 -27.924  46.845  1.00  0.510          H  
ATOM   3326 2HB  GLU A 210       2.387 -27.618  46.815  1.00  0.510          H  
ATOM   3327 1HG  GLU A 210       2.636 -29.527  45.485  1.00  0.510          H  
ATOM   3328 2HG  GLU A 210       2.480 -28.219  44.312  1.00  0.510          H  
ATOM   3329  N   GLN A 211       4.539 -25.168  47.694  1.00  0.330          N  
ATOM   3330  CA  GLN A 211       4.527 -24.219  48.805  1.00  0.340          C  
ATOM   3331  C   GLN A 211       4.587 -22.789  48.296  1.00  0.300          C  
ATOM   3332  O   GLN A 211       3.925 -21.906  48.842  1.00  0.290          O  
ATOM   3333  CB  GLN A 211       5.686 -24.447  49.772  1.00  0.470          C  
ATOM   3334  CG  GLN A 211       5.607 -23.588  51.066  1.00  0.470          C  
ATOM   3335  CD  GLN A 211       4.392 -23.955  51.923  1.00  0.470          C  
ATOM   3336  OE1 GLN A 211       4.177 -25.148  52.172  1.00  0.470          O  
ATOM   3337  NE2 GLN A 211       3.609 -22.973  52.380  1.00  0.470          N  
ATOM   3338  H   GLN A 211       5.308 -25.835  47.573  1.00  0.400          H  
ATOM   3339  HA  GLN A 211       3.600 -24.334  49.344  1.00  0.410          H  
ATOM   3340 1HB  GLN A 211       5.722 -25.499  50.054  1.00  0.570          H  
ATOM   3341 2HB  GLN A 211       6.624 -24.210  49.266  1.00  0.570          H  
ATOM   3342 1HG  GLN A 211       6.503 -23.756  51.657  1.00  0.570          H  
ATOM   3343 2HG  GLN A 211       5.528 -22.525  50.808  1.00  0.570          H  
ATOM   3344 1HE2 GLN A 211       2.814 -23.184  52.943  1.00  0.570          H  
ATOM   3345 2HE2 GLN A 211       3.793 -21.974  52.162  1.00  0.570          H  
ATOM   3346  N   ILE A 212       5.347 -22.573  47.222  1.00  0.290          N  
ATOM   3347  CA  ILE A 212       5.505 -21.252  46.651  1.00  0.270          C  
ATOM   3348  C   ILE A 212       4.150 -20.792  46.155  1.00  0.230          C  
ATOM   3349  O   ILE A 212       3.723 -19.674  46.457  1.00  0.230          O  
ATOM   3350  CB  ILE A 212       6.561 -21.276  45.510  1.00  0.390          C  
ATOM   3351  CG1 ILE A 212       7.964 -21.550  46.124  1.00  0.390          C  
ATOM   3352  CG2 ILE A 212       6.545 -19.958  44.696  1.00  0.390          C  
ATOM   3353  CD1 ILE A 212       9.041 -21.932  45.115  1.00  0.390          C  
ATOM   3354  H   ILE A 212       5.851 -23.365  46.815  1.00  0.350          H  
ATOM   3355  HA  ILE A 212       5.840 -20.569  47.427  1.00  0.320          H  
ATOM   3356  HB  ILE A 212       6.341 -22.103  44.854  1.00  0.460          H  
ATOM   3357 1HG1 ILE A 212       8.293 -20.659  46.656  1.00  0.460          H  
ATOM   3358 2HG1 ILE A 212       7.867 -22.351  46.838  1.00  0.460          H  
ATOM   3359 1HG2 ILE A 212       7.276 -20.003  43.899  1.00  0.460          H  
ATOM   3360 2HG2 ILE A 212       5.572 -19.817  44.260  1.00  0.460          H  
ATOM   3361 3HG2 ILE A 212       6.774 -19.116  45.351  1.00  0.460          H  
ATOM   3362 1HD1 ILE A 212       9.978 -22.115  45.639  1.00  0.460          H  
ATOM   3363 2HD1 ILE A 212       8.747 -22.836  44.590  1.00  0.460          H  
ATOM   3364 3HD1 ILE A 212       9.188 -21.139  44.401  1.00  0.460          H  
ATOM   3365  N   SER A 213       3.449 -21.660  45.433  1.00  0.200          N  
ATOM   3366  CA  SER A 213       2.153 -21.310  44.910  1.00  0.170          C  
ATOM   3367  C   SER A 213       1.148 -21.008  46.015  1.00  0.180          C  
ATOM   3368  O   SER A 213       0.396 -20.035  45.909  1.00  0.170          O  
ATOM   3369  CB  SER A 213       1.637 -22.436  44.046  1.00  0.250          C  
ATOM   3370  OG  SER A 213       2.459 -22.615  42.929  1.00  0.250          O  
ATOM   3371  H   SER A 213       3.835 -22.574  45.197  1.00  0.240          H  
ATOM   3372  HA  SER A 213       2.271 -20.425  44.309  1.00  0.200          H  
ATOM   3373 1HB  SER A 213       1.589 -23.360  44.623  1.00  0.300          H  
ATOM   3374 2HB  SER A 213       0.635 -22.198  43.727  1.00  0.300          H  
ATOM   3375  HG  SER A 213       3.193 -23.192  43.249  1.00  0.300          H  
ATOM   3376  N   MET A 214       1.141 -21.808  47.092  1.00  0.190          N  
ATOM   3377  CA  MET A 214       0.205 -21.572  48.186  1.00  0.190          C  
ATOM   3378  C   MET A 214       0.459 -20.242  48.878  1.00  0.200          C  
ATOM   3379  O   MET A 214      -0.491 -19.503  49.169  1.00  0.200          O  
ATOM   3380  CB  MET A 214       0.279 -22.705  49.205  1.00  0.270          C  
ATOM   3381  CG  MET A 214      -0.310 -24.027  48.716  1.00  0.270          C  
ATOM   3382  SD  MET A 214      -0.419 -25.297  50.006  1.00  0.270          S  
ATOM   3383  CE  MET A 214       1.301 -25.748  50.242  1.00  0.270          C  
ATOM   3384  H   MET A 214       1.767 -22.620  47.121  1.00  0.230          H  
ATOM   3385  HA  MET A 214      -0.803 -21.542  47.772  1.00  0.230          H  
ATOM   3386 1HB  MET A 214       1.326 -22.871  49.458  1.00  0.320          H  
ATOM   3387 2HB  MET A 214      -0.239 -22.411  50.116  1.00  0.320          H  
ATOM   3388 1HG  MET A 214      -1.317 -23.841  48.333  1.00  0.320          H  
ATOM   3389 2HG  MET A 214       0.282 -24.415  47.899  1.00  0.320          H  
ATOM   3390 1HE  MET A 214       1.374 -26.533  50.993  1.00  0.320          H  
ATOM   3391 2HE  MET A 214       1.723 -26.103  49.300  1.00  0.320          H  
ATOM   3392 3HE  MET A 214       1.848 -24.885  50.588  1.00  0.320          H  
ATOM   3393  N   ASP A 215       1.735 -19.903  49.109  1.00  0.210          N  
ATOM   3394  CA  ASP A 215       2.039 -18.653  49.779  1.00  0.230          C  
ATOM   3395  C   ASP A 215       1.592 -17.480  48.918  1.00  0.220          C  
ATOM   3396  O   ASP A 215       1.010 -16.514  49.424  1.00  0.230          O  
ATOM   3397  CB  ASP A 215       3.547 -18.522  50.035  1.00  0.310          C  
ATOM   3398  CG  ASP A 215       4.127 -19.492  51.108  1.00  0.310          C  
ATOM   3399  OD1 ASP A 215       3.384 -20.126  51.831  1.00  0.310          O  
ATOM   3400  OD2 ASP A 215       5.327 -19.563  51.198  1.00  0.310          O  
ATOM   3401  H   ASP A 215       2.494 -20.555  48.880  1.00  0.250          H  
ATOM   3402  HA  ASP A 215       1.505 -18.621  50.727  1.00  0.280          H  
ATOM   3403 1HB  ASP A 215       4.074 -18.715  49.093  1.00  0.380          H  
ATOM   3404 2HB  ASP A 215       3.776 -17.500  50.328  1.00  0.380          H  
ATOM   3405  N   LEU A 216       1.823 -17.586  47.605  1.00  0.220          N  
ATOM   3406  CA  LEU A 216       1.452 -16.539  46.670  1.00  0.220          C  
ATOM   3407  C   LEU A 216      -0.055 -16.362  46.582  1.00  0.210          C  
ATOM   3408  O   LEU A 216      -0.540 -15.226  46.529  1.00  0.230          O  
ATOM   3409  CB  LEU A 216       2.055 -16.879  45.315  1.00  0.310          C  
ATOM   3410  CG  LEU A 216       3.608 -16.789  45.243  1.00  0.310          C  
ATOM   3411  CD1 LEU A 216       4.052 -17.397  43.995  1.00  0.310          C  
ATOM   3412  CD2 LEU A 216       4.045 -15.370  45.264  1.00  0.310          C  
ATOM   3413  H   LEU A 216       2.325 -18.408  47.250  1.00  0.260          H  
ATOM   3414  HA  LEU A 216       1.863 -15.605  47.034  1.00  0.260          H  
ATOM   3415 1HB  LEU A 216       1.773 -17.900  45.069  1.00  0.370          H  
ATOM   3416 2HB  LEU A 216       1.634 -16.215  44.563  1.00  0.370          H  
ATOM   3417  HG  LEU A 216       4.056 -17.314  46.077  1.00  0.370          H  
ATOM   3418 1HD1 LEU A 216       5.136 -17.335  43.909  1.00  0.370          H  
ATOM   3419 2HD1 LEU A 216       3.748 -18.431  43.966  1.00  0.370          H  
ATOM   3420 3HD1 LEU A 216       3.593 -16.857  43.216  1.00  0.370          H  
ATOM   3421 1HD2 LEU A 216       5.131 -15.333  45.185  1.00  0.370          H  
ATOM   3422 2HD2 LEU A 216       3.596 -14.864  44.424  1.00  0.370          H  
ATOM   3423 3HD2 LEU A 216       3.744 -14.880  46.183  1.00  0.370          H  
ATOM   3424  N   LYS A 217      -0.809 -17.466  46.594  1.00  0.190          N  
ATOM   3425  CA  LYS A 217      -2.255 -17.360  46.570  1.00  0.180          C  
ATOM   3426  C   LYS A 217      -2.728 -16.624  47.795  1.00  0.180          C  
ATOM   3427  O   LYS A 217      -3.542 -15.707  47.684  1.00  0.180          O  
ATOM   3428  CB  LYS A 217      -2.932 -18.718  46.507  1.00  0.260          C  
ATOM   3429  CG  LYS A 217      -4.473 -18.655  46.409  1.00  0.260          C  
ATOM   3430  CD  LYS A 217      -5.027 -20.050  46.346  1.00  0.260          C  
ATOM   3431  CE  LYS A 217      -6.535 -20.105  46.281  1.00  0.260          C  
ATOM   3432  NZ  LYS A 217      -7.050 -21.524  46.455  1.00  0.260          N  
ATOM   3433  H   LYS A 217      -0.366 -18.389  46.570  1.00  0.230          H  
ATOM   3434  HA  LYS A 217      -2.560 -16.782  45.716  1.00  0.220          H  
ATOM   3435 1HB  LYS A 217      -2.559 -19.266  45.639  1.00  0.310          H  
ATOM   3436 2HB  LYS A 217      -2.665 -19.296  47.395  1.00  0.310          H  
ATOM   3437 1HG  LYS A 217      -4.888 -18.140  47.276  1.00  0.310          H  
ATOM   3438 2HG  LYS A 217      -4.758 -18.112  45.506  1.00  0.310          H  
ATOM   3439 1HD  LYS A 217      -4.638 -20.522  45.445  1.00  0.310          H  
ATOM   3440 2HD  LYS A 217      -4.683 -20.623  47.206  1.00  0.310          H  
ATOM   3441 1HE  LYS A 217      -6.960 -19.472  47.057  1.00  0.310          H  
ATOM   3442 2HE  LYS A 217      -6.852 -19.735  45.311  1.00  0.310          H  
ATOM   3443 1HZ  LYS A 217      -8.050 -21.538  46.396  1.00  0.310          H  
ATOM   3444 2HZ  LYS A 217      -6.662 -22.174  45.744  1.00  0.310          H  
ATOM   3445 3HZ  LYS A 217      -6.762 -21.866  47.353  1.00  0.310          H  
ATOM   3446  N   ASN A 218      -2.210 -16.999  48.969  1.00  0.190          N  
ATOM   3447  CA  ASN A 218      -2.650 -16.358  50.190  1.00  0.200          C  
ATOM   3448  C   ASN A 218      -2.327 -14.870  50.197  1.00  0.190          C  
ATOM   3449  O   ASN A 218      -3.161 -14.064  50.628  1.00  0.210          O  
ATOM   3450  CB  ASN A 218      -2.025 -17.044  51.385  1.00  0.280          C  
ATOM   3451  CG  ASN A 218      -2.629 -18.393  51.659  1.00  0.280          C  
ATOM   3452  OD1 ASN A 218      -3.757 -18.697  51.250  1.00  0.280          O  
ATOM   3453  ND2 ASN A 218      -1.893 -19.220  52.349  1.00  0.280          N  
ATOM   3454  H   ASN A 218      -1.535 -17.772  49.009  1.00  0.230          H  
ATOM   3455  HA  ASN A 218      -3.733 -16.455  50.256  1.00  0.240          H  
ATOM   3456 1HB  ASN A 218      -0.956 -17.177  51.198  1.00  0.330          H  
ATOM   3457 2HB  ASN A 218      -2.131 -16.417  52.267  1.00  0.330          H  
ATOM   3458 1HD2 ASN A 218      -2.237 -20.134  52.562  1.00  0.330          H  
ATOM   3459 2HD2 ASN A 218      -0.982 -18.945  52.659  1.00  0.330          H  
ATOM   3460  N   GLU A 219      -1.140 -14.485  49.702  1.00  0.190          N  
ATOM   3461  CA  GLU A 219      -0.806 -13.070  49.666  1.00  0.220          C  
ATOM   3462  C   GLU A 219      -1.761 -12.327  48.753  1.00  0.180          C  
ATOM   3463  O   GLU A 219      -2.273 -11.268  49.125  1.00  0.200          O  
ATOM   3464  CB  GLU A 219       0.632 -12.807  49.217  1.00  0.300          C  
ATOM   3465  CG  GLU A 219       1.004 -11.304  49.267  1.00  0.300          C  
ATOM   3466  CD  GLU A 219       2.426 -11.002  48.900  1.00  0.300          C  
ATOM   3467  OE1 GLU A 219       3.151 -11.904  48.577  1.00  0.300          O  
ATOM   3468  OE2 GLU A 219       2.796  -9.848  48.959  1.00  0.300          O  
ATOM   3469  H   GLU A 219      -0.454 -15.185  49.397  1.00  0.230          H  
ATOM   3470  HA  GLU A 219      -0.920 -12.667  50.671  1.00  0.260          H  
ATOM   3471 1HB  GLU A 219       1.324 -13.362  49.852  1.00  0.360          H  
ATOM   3472 2HB  GLU A 219       0.765 -13.165  48.193  1.00  0.360          H  
ATOM   3473 1HG  GLU A 219       0.358 -10.762  48.577  1.00  0.360          H  
ATOM   3474 2HG  GLU A 219       0.805 -10.928  50.269  1.00  0.360          H  
ATOM   3475  N   LEU A 220      -2.035 -12.886  47.569  1.00  0.160          N  
ATOM   3476  CA  LEU A 220      -2.931 -12.220  46.646  1.00  0.140          C  
ATOM   3477  C   LEU A 220      -4.321 -12.078  47.227  1.00  0.150          C  
ATOM   3478  O   LEU A 220      -4.906 -11.000  47.145  1.00  0.150          O  
ATOM   3479  CB  LEU A 220      -3.036 -12.975  45.307  1.00  0.200          C  
ATOM   3480  CG  LEU A 220      -4.045 -12.371  44.238  1.00  0.200          C  
ATOM   3481  CD1 LEU A 220      -3.618 -10.951  43.850  1.00  0.200          C  
ATOM   3482  CD2 LEU A 220      -4.109 -13.271  42.989  1.00  0.200          C  
ATOM   3483  H   LEU A 220      -1.581 -13.763  47.293  1.00  0.190          H  
ATOM   3484  HA  LEU A 220      -2.527 -11.227  46.465  1.00  0.170          H  
ATOM   3485 1HB  LEU A 220      -2.045 -12.998  44.861  1.00  0.240          H  
ATOM   3486 2HB  LEU A 220      -3.338 -14.005  45.520  1.00  0.240          H  
ATOM   3487  HG  LEU A 220      -5.031 -12.321  44.679  1.00  0.240          H  
ATOM   3488 1HD1 LEU A 220      -4.326 -10.548  43.128  1.00  0.240          H  
ATOM   3489 2HD1 LEU A 220      -3.604 -10.301  44.724  1.00  0.240          H  
ATOM   3490 3HD1 LEU A 220      -2.626 -10.978  43.405  1.00  0.240          H  
ATOM   3491 1HD2 LEU A 220      -4.818 -12.854  42.275  1.00  0.240          H  
ATOM   3492 2HD2 LEU A 220      -3.128 -13.323  42.525  1.00  0.240          H  
ATOM   3493 3HD2 LEU A 220      -4.433 -14.269  43.283  1.00  0.240          H  
ATOM   3494  N   MET A 221      -4.869 -13.149  47.810  1.00  0.170          N  
ATOM   3495  CA  MET A 221      -6.227 -13.054  48.317  1.00  0.220          C  
ATOM   3496  C   MET A 221      -6.309 -12.016  49.427  1.00  0.230          C  
ATOM   3497  O   MET A 221      -7.271 -11.240  49.481  1.00  0.260          O  
ATOM   3498  CB  MET A 221      -6.709 -14.416  48.810  1.00  0.290          C  
ATOM   3499  CG  MET A 221      -6.874 -15.472  47.710  1.00  0.290          C  
ATOM   3500  SD  MET A 221      -8.124 -15.071  46.491  1.00  0.290          S  
ATOM   3501  CE  MET A 221      -7.678 -16.257  45.233  1.00  0.290          C  
ATOM   3502  H   MET A 221      -4.347 -14.029  47.865  1.00  0.200          H  
ATOM   3503  HA  MET A 221      -6.873 -12.724  47.510  1.00  0.260          H  
ATOM   3504 1HB  MET A 221      -5.981 -14.808  49.528  1.00  0.350          H  
ATOM   3505 2HB  MET A 221      -7.659 -14.304  49.331  1.00  0.350          H  
ATOM   3506 1HG  MET A 221      -5.933 -15.583  47.189  1.00  0.350          H  
ATOM   3507 2HG  MET A 221      -7.122 -16.432  48.162  1.00  0.350          H  
ATOM   3508 1HE  MET A 221      -8.356 -16.163  44.385  1.00  0.350          H  
ATOM   3509 2HE  MET A 221      -6.654 -16.068  44.914  1.00  0.350          H  
ATOM   3510 3HE  MET A 221      -7.748 -17.263  45.639  1.00  0.350          H  
ATOM   3511  N   TYR A 222      -5.284 -11.965  50.289  1.00  0.240          N  
ATOM   3512  CA  TYR A 222      -5.255 -10.985  51.353  1.00  0.280          C  
ATOM   3513  C   TYR A 222      -5.338  -9.604  50.744  1.00  0.270          C  
ATOM   3514  O   TYR A 222      -6.168  -8.789  51.144  1.00  0.320          O  
ATOM   3515  CB  TYR A 222      -3.973 -11.098  52.178  1.00  0.380          C  
ATOM   3516  CG  TYR A 222      -3.873 -10.088  53.302  1.00  0.380          C  
ATOM   3517  CD1 TYR A 222      -4.445 -10.375  54.528  1.00  0.380          C  
ATOM   3518  CD2 TYR A 222      -3.221  -8.873  53.108  1.00  0.380          C  
ATOM   3519  CE1 TYR A 222      -4.359  -9.468  55.560  1.00  0.380          C  
ATOM   3520  CE2 TYR A 222      -3.144  -7.961  54.141  1.00  0.380          C  
ATOM   3521  CZ  TYR A 222      -3.706  -8.257  55.365  1.00  0.380          C  
ATOM   3522  OH  TYR A 222      -3.625  -7.356  56.407  1.00  0.380          O  
ATOM   3523  H   TYR A 222      -4.520 -12.647  50.230  1.00  0.290          H  
ATOM   3524  HA  TYR A 222      -6.122 -11.130  51.996  1.00  0.340          H  
ATOM   3525 1HB  TYR A 222      -3.904 -12.099  52.605  1.00  0.450          H  
ATOM   3526 2HB  TYR A 222      -3.111 -10.969  51.528  1.00  0.450          H  
ATOM   3527  HD1 TYR A 222      -4.960 -11.323  54.678  1.00  0.450          H  
ATOM   3528  HD2 TYR A 222      -2.772  -8.639  52.143  1.00  0.450          H  
ATOM   3529  HE1 TYR A 222      -4.806  -9.701  56.526  1.00  0.450          H  
ATOM   3530  HE2 TYR A 222      -2.635  -7.010  53.991  1.00  0.450          H  
ATOM   3531  HH  TYR A 222      -4.000  -7.746  57.200  1.00  0.450          H  
ATOM   3532  N   GLN A 223      -4.472  -9.336  49.763  1.00  0.240          N  
ATOM   3533  CA  GLN A 223      -4.424  -8.030  49.140  1.00  0.240          C  
ATOM   3534  C   GLN A 223      -5.717  -7.656  48.427  1.00  0.200          C  
ATOM   3535  O   GLN A 223      -6.204  -6.535  48.579  1.00  0.200          O  
ATOM   3536  CB  GLN A 223      -3.298  -7.990  48.121  1.00  0.340          C  
ATOM   3537  CG  GLN A 223      -1.927  -8.015  48.685  1.00  0.340          C  
ATOM   3538  CD  GLN A 223      -0.910  -8.132  47.589  1.00  0.340          C  
ATOM   3539  OE1 GLN A 223      -1.091  -8.881  46.621  1.00  0.340          O  
ATOM   3540  NE2 GLN A 223       0.159  -7.369  47.719  1.00  0.340          N  
ATOM   3541  H   GLN A 223      -3.805 -10.061  49.468  1.00  0.290          H  
ATOM   3542  HA  GLN A 223      -4.235  -7.292  49.916  1.00  0.290          H  
ATOM   3543 1HB  GLN A 223      -3.406  -8.832  47.437  1.00  0.400          H  
ATOM   3544 2HB  GLN A 223      -3.381  -7.086  47.547  1.00  0.400          H  
ATOM   3545 1HG  GLN A 223      -1.756  -7.084  49.219  1.00  0.400          H  
ATOM   3546 2HG  GLN A 223      -1.821  -8.857  49.364  1.00  0.400          H  
ATOM   3547 1HE2 GLN A 223       0.876  -7.374  47.023  1.00  0.400          H  
ATOM   3548 2HE2 GLN A 223       0.251  -6.766  48.513  1.00  0.400          H  
ATOM   3549  N   LEU A 224      -6.348  -8.610  47.740  1.00  0.180          N  
ATOM   3550  CA  LEU A 224      -7.575  -8.316  47.014  1.00  0.200          C  
ATOM   3551  C   LEU A 224      -8.671  -7.827  47.963  1.00  0.230          C  
ATOM   3552  O   LEU A 224      -9.471  -6.963  47.588  1.00  0.280          O  
ATOM   3553  CB  LEU A 224      -8.075  -9.568  46.256  1.00  0.270          C  
ATOM   3554  CG  LEU A 224      -7.211 -10.099  45.030  1.00  0.270          C  
ATOM   3555  CD1 LEU A 224      -7.792 -11.442  44.555  1.00  0.270          C  
ATOM   3556  CD2 LEU A 224      -7.187  -9.097  43.904  1.00  0.270          C  
ATOM   3557  H   LEU A 224      -5.914  -9.535  47.654  1.00  0.220          H  
ATOM   3558  HA  LEU A 224      -7.375  -7.516  46.308  1.00  0.240          H  
ATOM   3559 1HB  LEU A 224      -8.135 -10.385  46.979  1.00  0.330          H  
ATOM   3560 2HB  LEU A 224      -9.079  -9.368  45.891  1.00  0.330          H  
ATOM   3561  HG  LEU A 224      -6.208 -10.265  45.346  1.00  0.330          H  
ATOM   3562 1HD1 LEU A 224      -7.200 -11.828  43.728  1.00  0.330          H  
ATOM   3563 2HD1 LEU A 224      -7.773 -12.155  45.370  1.00  0.330          H  
ATOM   3564 3HD1 LEU A 224      -8.818 -11.299  44.224  1.00  0.330          H  
ATOM   3565 1HD2 LEU A 224      -6.590  -9.488  43.083  1.00  0.330          H  
ATOM   3566 2HD2 LEU A 224      -8.202  -8.910  43.556  1.00  0.330          H  
ATOM   3567 3HD2 LEU A 224      -6.743  -8.182  44.254  1.00  0.330          H  
ATOM   3568  N   GLU A 225      -8.726  -8.379  49.183  1.00  0.250          N  
ATOM   3569  CA  GLU A 225      -9.747  -7.970  50.144  1.00  0.310          C  
ATOM   3570  C   GLU A 225      -9.326  -6.836  51.104  1.00  0.280          C  
ATOM   3571  O   GLU A 225     -10.173  -6.025  51.502  1.00  0.320          O  
ATOM   3572  CB  GLU A 225     -10.217  -9.176  50.964  1.00  0.410          C  
ATOM   3573  CG  GLU A 225     -10.950 -10.249  50.145  1.00  0.410          C  
ATOM   3574  CD  GLU A 225     -11.470 -11.402  50.986  1.00  0.410          C  
ATOM   3575  OE1 GLU A 225     -11.213 -11.412  52.168  1.00  0.410          O  
ATOM   3576  OE2 GLU A 225     -12.133 -12.259  50.446  1.00  0.410          O  
ATOM   3577  H   GLU A 225      -8.063  -9.126  49.425  1.00  0.300          H  
ATOM   3578  HA  GLU A 225     -10.607  -7.619  49.577  1.00  0.370          H  
ATOM   3579 1HB  GLU A 225      -9.346  -9.650  51.427  1.00  0.490          H  
ATOM   3580 2HB  GLU A 225     -10.875  -8.842  51.764  1.00  0.490          H  
ATOM   3581 1HG  GLU A 225     -11.783  -9.785  49.623  1.00  0.490          H  
ATOM   3582 2HG  GLU A 225     -10.258 -10.638  49.394  1.00  0.490          H  
ATOM   3583  N   GLN A 226      -8.039  -6.754  51.457  1.00  0.230          N  
ATOM   3584  CA  GLN A 226      -7.561  -5.784  52.442  1.00  0.220          C  
ATOM   3585  C   GLN A 226      -6.826  -4.541  51.928  1.00  0.180          C  
ATOM   3586  O   GLN A 226      -6.748  -3.546  52.652  1.00  0.200          O  
ATOM   3587  CB  GLN A 226      -6.645  -6.507  53.428  1.00  0.310          C  
ATOM   3588  CG  GLN A 226      -7.330  -7.608  54.200  1.00  0.310          C  
ATOM   3589  CD  GLN A 226      -8.405  -7.075  55.067  1.00  0.310          C  
ATOM   3590  OE1 GLN A 226      -8.138  -6.172  55.861  1.00  0.310          O  
ATOM   3591  NE2 GLN A 226      -9.613  -7.597  54.941  1.00  0.310          N  
ATOM   3592  H   GLN A 226      -7.379  -7.443  51.099  1.00  0.280          H  
ATOM   3593  HA  GLN A 226      -8.432  -5.425  52.987  1.00  0.260          H  
ATOM   3594 1HB  GLN A 226      -5.810  -6.944  52.886  1.00  0.370          H  
ATOM   3595 2HB  GLN A 226      -6.234  -5.793  54.140  1.00  0.370          H  
ATOM   3596 1HG  GLN A 226      -7.758  -8.325  53.497  1.00  0.370          H  
ATOM   3597 2HG  GLN A 226      -6.615  -8.091  54.828  1.00  0.370          H  
ATOM   3598 1HE2 GLN A 226     -10.367  -7.260  55.506  1.00  0.370          H  
ATOM   3599 2HE2 GLN A 226      -9.776  -8.331  54.278  1.00  0.370          H  
ATOM   3600  N   ASP A 227      -6.236  -4.577  50.735  1.00  0.160          N  
ATOM   3601  CA  ASP A 227      -5.476  -3.428  50.262  1.00  0.160          C  
ATOM   3602  C   ASP A 227      -6.382  -2.467  49.507  1.00  0.170          C  
ATOM   3603  O   ASP A 227      -6.787  -2.732  48.370  1.00  0.170          O  
ATOM   3604  CB  ASP A 227      -4.270  -3.871  49.425  1.00  0.220          C  
ATOM   3605  CG  ASP A 227      -3.401  -2.692  48.946  1.00  0.220          C  
ATOM   3606  OD1 ASP A 227      -3.947  -1.605  48.751  1.00  0.220          O  
ATOM   3607  OD2 ASP A 227      -2.216  -2.869  48.793  1.00  0.220          O  
ATOM   3608  H   ASP A 227      -6.308  -5.390  50.124  1.00  0.190          H  
ATOM   3609  HA  ASP A 227      -5.083  -2.896  51.129  1.00  0.190          H  
ATOM   3610 1HB  ASP A 227      -3.653  -4.547  50.018  1.00  0.270          H  
ATOM   3611 2HB  ASP A 227      -4.619  -4.438  48.565  1.00  0.270          H  
ATOM   3612  N   HIS A 228      -6.734  -1.364  50.160  1.00  0.200          N  
ATOM   3613  CA  HIS A 228      -7.679  -0.412  49.617  1.00  0.250          C  
ATOM   3614  C   HIS A 228      -7.169   0.326  48.381  1.00  0.230          C  
ATOM   3615  O   HIS A 228      -7.985   0.804  47.580  1.00  0.270          O  
ATOM   3616  CB  HIS A 228      -8.014   0.606  50.697  1.00  0.330          C  
ATOM   3617  CG  HIS A 228      -6.812   1.374  51.070  1.00  0.330          C  
ATOM   3618  ND1 HIS A 228      -5.813   0.841  51.864  1.00  0.330          N  
ATOM   3619  CD2 HIS A 228      -6.410   2.622  50.743  1.00  0.330          C  
ATOM   3620  CE1 HIS A 228      -4.847   1.737  51.999  1.00  0.330          C  
ATOM   3621  NE2 HIS A 228      -5.189   2.821  51.333  1.00  0.330          N  
ATOM   3622  H   HIS A 228      -6.338  -1.174  51.082  1.00  0.240          H  
ATOM   3623  HA  HIS A 228      -8.594  -0.936  49.344  1.00  0.300          H  
ATOM   3624 1HB  HIS A 228      -8.779   1.294  50.338  1.00  0.400          H  
ATOM   3625 2HB  HIS A 228      -8.400   0.098  51.580  1.00  0.400          H  
ATOM   3626  HD2 HIS A 228      -6.944   3.332  50.112  1.00  0.400          H  
ATOM   3627  HE1 HIS A 228      -3.923   1.602  52.555  1.00  0.400          H  
ATOM   3628  HE2 HIS A 228      -4.632   3.666  51.245  1.00  0.400          H  
ATOM   3629  N   ASP A 229      -5.841   0.389  48.182  1.00  0.230          N  
ATOM   3630  CA  ASP A 229      -5.343   1.102  47.023  1.00  0.220          C  
ATOM   3631  C   ASP A 229      -5.434   0.135  45.882  1.00  0.200          C  
ATOM   3632  O   ASP A 229      -5.808   0.513  44.769  1.00  0.200          O  
ATOM   3633  CB  ASP A 229      -3.906   1.586  47.210  1.00  0.310          C  
ATOM   3634  CG  ASP A 229      -3.758   2.696  48.252  1.00  0.310          C  
ATOM   3635  OD1 ASP A 229      -4.372   3.731  48.104  1.00  0.310          O  
ATOM   3636  OD2 ASP A 229      -3.019   2.503  49.187  1.00  0.310          O  
ATOM   3637  H   ASP A 229      -5.170  -0.074  48.812  1.00  0.280          H  
ATOM   3638  HA  ASP A 229      -5.982   1.960  46.818  1.00  0.260          H  
ATOM   3639 1HB  ASP A 229      -3.290   0.736  47.525  1.00  0.370          H  
ATOM   3640 2HB  ASP A 229      -3.513   1.939  46.257  1.00  0.370          H  
ATOM   3641  N   LEU A 230      -5.166  -1.139  46.173  1.00  0.180          N  
ATOM   3642  CA  LEU A 230      -5.285  -2.147  45.140  1.00  0.180          C  
ATOM   3643  C   LEU A 230      -6.732  -2.204  44.697  1.00  0.180          C  
ATOM   3644  O   LEU A 230      -7.003  -2.275  43.507  1.00  0.180          O  
ATOM   3645  CB  LEU A 230      -4.840  -3.542  45.606  1.00  0.250          C  
ATOM   3646  CG  LEU A 230      -4.953  -4.707  44.538  1.00  0.250          C  
ATOM   3647  CD1 LEU A 230      -4.079  -4.406  43.291  1.00  0.250          C  
ATOM   3648  CD2 LEU A 230      -4.539  -6.020  45.192  1.00  0.250          C  
ATOM   3649  H   LEU A 230      -4.818  -1.373  47.116  1.00  0.220          H  
ATOM   3650  HA  LEU A 230      -4.670  -1.842  44.300  1.00  0.220          H  
ATOM   3651 1HB  LEU A 230      -3.806  -3.483  45.945  1.00  0.300          H  
ATOM   3652 2HB  LEU A 230      -5.464  -3.825  46.453  1.00  0.300          H  
ATOM   3653  HG  LEU A 230      -5.977  -4.791  44.216  1.00  0.300          H  
ATOM   3654 1HD1 LEU A 230      -4.179  -5.219  42.572  1.00  0.300          H  
ATOM   3655 2HD1 LEU A 230      -4.394  -3.483  42.807  1.00  0.300          H  
ATOM   3656 3HD1 LEU A 230      -3.031  -4.315  43.582  1.00  0.300          H  
ATOM   3657 1HD2 LEU A 230      -4.634  -6.838  44.478  1.00  0.300          H  
ATOM   3658 2HD2 LEU A 230      -3.503  -5.946  45.522  1.00  0.300          H  
ATOM   3659 3HD2 LEU A 230      -5.185  -6.205  46.043  1.00  0.300          H  
ATOM   3660  N   GLN A 231      -7.675  -2.150  45.640  1.00  0.190          N  
ATOM   3661  CA  GLN A 231      -9.079  -2.217  45.264  1.00  0.210          C  
ATOM   3662  C   GLN A 231      -9.463  -1.064  44.351  1.00  0.200          C  
ATOM   3663  O   GLN A 231     -10.165  -1.286  43.359  1.00  0.200          O  
ATOM   3664  CB  GLN A 231      -9.943  -2.249  46.512  1.00  0.290          C  
ATOM   3665  CG  GLN A 231      -9.817  -3.562  47.249  1.00  0.290          C  
ATOM   3666  CD  GLN A 231     -10.450  -3.564  48.595  1.00  0.290          C  
ATOM   3667  OE1 GLN A 231     -10.796  -2.507  49.145  1.00  0.290          O  
ATOM   3668  NE2 GLN A 231     -10.597  -4.754  49.129  1.00  0.290          N  
ATOM   3669  H   GLN A 231      -7.395  -2.099  46.627  1.00  0.230          H  
ATOM   3670  HA  GLN A 231      -9.243  -3.138  44.723  1.00  0.250          H  
ATOM   3671 1HB  GLN A 231      -9.646  -1.443  47.178  1.00  0.340          H  
ATOM   3672 2HB  GLN A 231     -10.986  -2.096  46.246  1.00  0.340          H  
ATOM   3673 1HG  GLN A 231     -10.299  -4.340  46.657  1.00  0.340          H  
ATOM   3674 2HG  GLN A 231      -8.768  -3.813  47.372  1.00  0.340          H  
ATOM   3675 1HE2 GLN A 231     -10.972  -4.886  50.066  1.00  0.340          H  
ATOM   3676 2HE2 GLN A 231     -10.275  -5.580  48.608  1.00  0.340          H  
ATOM   3677  N   ALA A 232      -8.986   0.155  44.641  1.00  0.200          N  
ATOM   3678  CA  ALA A 232      -9.282   1.275  43.754  1.00  0.210          C  
ATOM   3679  C   ALA A 232      -8.712   1.011  42.354  1.00  0.190          C  
ATOM   3680  O   ALA A 232      -9.369   1.272  41.339  1.00  0.200          O  
ATOM   3681  CB  ALA A 232      -8.702   2.554  44.324  1.00  0.290          C  
ATOM   3682  H   ALA A 232      -8.463   0.312  45.513  1.00  0.240          H  
ATOM   3683  HA  ALA A 232     -10.365   1.371  43.671  1.00  0.250          H  
ATOM   3684 1HB  ALA A 232      -8.942   3.386  43.665  1.00  0.350          H  
ATOM   3685 2HB  ALA A 232      -9.128   2.731  45.311  1.00  0.350          H  
ATOM   3686 3HB  ALA A 232      -7.618   2.453  44.409  1.00  0.350          H  
ATOM   3687  N   ILE A 233      -7.507   0.444  42.306  1.00  0.170          N  
ATOM   3688  CA  ILE A 233      -6.863   0.101  41.047  1.00  0.160          C  
ATOM   3689  C   ILE A 233      -7.637  -0.960  40.288  1.00  0.160          C  
ATOM   3690  O   ILE A 233      -7.752  -0.877  39.063  1.00  0.160          O  
ATOM   3691  CB  ILE A 233      -5.422  -0.364  41.249  1.00  0.230          C  
ATOM   3692  CG1 ILE A 233      -4.537   0.843  41.726  1.00  0.230          C  
ATOM   3693  CG2 ILE A 233      -4.923  -0.977  39.956  1.00  0.230          C  
ATOM   3694  CD1 ILE A 233      -3.147   0.458  42.274  1.00  0.230          C  
ATOM   3695  H   ILE A 233      -6.998   0.300  43.187  1.00  0.200          H  
ATOM   3696  HA  ILE A 233      -6.836   0.999  40.430  1.00  0.190          H  
ATOM   3697  HB  ILE A 233      -5.385  -1.111  42.028  1.00  0.270          H  
ATOM   3698 1HG1 ILE A 233      -4.392   1.516  40.885  1.00  0.270          H  
ATOM   3699 2HG1 ILE A 233      -5.073   1.379  42.505  1.00  0.270          H  
ATOM   3700 1HG2 ILE A 233      -3.966  -1.298  40.115  1.00  0.270          H  
ATOM   3701 2HG2 ILE A 233      -5.512  -1.837  39.658  1.00  0.270          H  
ATOM   3702 3HG2 ILE A 233      -4.941  -0.235  39.154  1.00  0.270          H  
ATOM   3703 1HD1 ILE A 233      -2.616   1.356  42.578  1.00  0.270          H  
ATOM   3704 2HD1 ILE A 233      -3.267  -0.195  43.135  1.00  0.270          H  
ATOM   3705 3HD1 ILE A 233      -2.567  -0.048  41.528  1.00  0.270          H  
ATOM   3706  N   LEU A 234      -8.094  -1.999  40.983  1.00  0.170          N  
ATOM   3707  CA  LEU A 234      -8.829  -3.068  40.340  1.00  0.180          C  
ATOM   3708  C   LEU A 234     -10.083  -2.483  39.711  1.00  0.190          C  
ATOM   3709  O   LEU A 234     -10.419  -2.826  38.575  1.00  0.200          O  
ATOM   3710  CB  LEU A 234      -9.212  -4.140  41.370  1.00  0.250          C  
ATOM   3711  CG  LEU A 234      -8.041  -4.964  42.001  1.00  0.250          C  
ATOM   3712  CD1 LEU A 234      -8.590  -5.793  43.143  1.00  0.250          C  
ATOM   3713  CD2 LEU A 234      -7.364  -5.850  40.982  1.00  0.250          C  
ATOM   3714  H   LEU A 234      -7.893  -2.040  41.981  1.00  0.200          H  
ATOM   3715  HA  LEU A 234      -8.218  -3.496  39.557  1.00  0.220          H  
ATOM   3716 1HB  LEU A 234      -9.735  -3.643  42.187  1.00  0.300          H  
ATOM   3717 2HB  LEU A 234      -9.902  -4.839  40.901  1.00  0.300          H  
ATOM   3718  HG  LEU A 234      -7.315  -4.292  42.390  1.00  0.300          H  
ATOM   3719 1HD1 LEU A 234      -7.785  -6.328  43.603  1.00  0.300          H  
ATOM   3720 2HD1 LEU A 234      -9.047  -5.158  43.877  1.00  0.300          H  
ATOM   3721 3HD1 LEU A 234      -9.331  -6.494  42.768  1.00  0.300          H  
ATOM   3722 1HD2 LEU A 234      -6.555  -6.398  41.470  1.00  0.300          H  
ATOM   3723 2HD2 LEU A 234      -8.084  -6.554  40.570  1.00  0.300          H  
ATOM   3724 3HD2 LEU A 234      -6.954  -5.250  40.195  1.00  0.300          H  
ATOM   3725  N   GLN A 235     -10.736  -1.538  40.403  1.00  0.200          N  
ATOM   3726  CA  GLN A 235     -11.924  -0.910  39.839  1.00  0.220          C  
ATOM   3727  C   GLN A 235     -11.554  -0.181  38.543  1.00  0.220          C  
ATOM   3728  O   GLN A 235     -12.288  -0.243  37.561  1.00  0.230          O  
ATOM   3729  CB  GLN A 235     -12.546   0.059  40.848  1.00  0.300          C  
ATOM   3730  CG  GLN A 235     -13.182  -0.626  42.050  1.00  0.300          C  
ATOM   3731  CD  GLN A 235     -13.618   0.354  43.121  1.00  0.300          C  
ATOM   3732  OE1 GLN A 235     -13.256   1.534  43.084  1.00  0.300          O  
ATOM   3733  NE2 GLN A 235     -14.390  -0.129  44.084  1.00  0.300          N  
ATOM   3734  H   GLN A 235     -10.433  -1.312  41.359  1.00  0.240          H  
ATOM   3735  HA  GLN A 235     -12.651  -1.687  39.600  1.00  0.260          H  
ATOM   3736 1HB  GLN A 235     -11.785   0.739  41.214  1.00  0.360          H  
ATOM   3737 2HB  GLN A 235     -13.308   0.656  40.354  1.00  0.360          H  
ATOM   3738 1HG  GLN A 235     -14.060  -1.172  41.708  1.00  0.360          H  
ATOM   3739 2HG  GLN A 235     -12.470  -1.316  42.483  1.00  0.360          H  
ATOM   3740 1HE2 GLN A 235     -14.705   0.470  44.820  1.00  0.360          H  
ATOM   3741 2HE2 GLN A 235     -14.658  -1.093  44.078  1.00  0.360          H  
ATOM   3742  N   GLU A 236     -10.397   0.494  38.510  1.00  0.210          N  
ATOM   3743  CA  GLU A 236      -9.976   1.125  37.258  1.00  0.210          C  
ATOM   3744  C   GLU A 236      -9.669   0.081  36.165  1.00  0.180          C  
ATOM   3745  O   GLU A 236     -10.038   0.263  35.007  1.00  0.180          O  
ATOM   3746  CB  GLU A 236      -8.750   2.021  37.456  1.00  0.290          C  
ATOM   3747  CG  GLU A 236      -9.002   3.295  38.252  1.00  0.290          C  
ATOM   3748  CD  GLU A 236      -7.756   4.137  38.398  1.00  0.290          C  
ATOM   3749  OE1 GLU A 236      -6.704   3.666  38.031  1.00  0.290          O  
ATOM   3750  OE2 GLU A 236      -7.857   5.249  38.862  1.00  0.290          O  
ATOM   3751  H   GLU A 236      -9.855   0.608  39.376  1.00  0.250          H  
ATOM   3752  HA  GLU A 236     -10.794   1.749  36.905  1.00  0.250          H  
ATOM   3753 1HB  GLU A 236      -7.974   1.460  37.973  1.00  0.350          H  
ATOM   3754 2HB  GLU A 236      -8.351   2.307  36.485  1.00  0.350          H  
ATOM   3755 1HG  GLU A 236      -9.774   3.877  37.752  1.00  0.350          H  
ATOM   3756 2HG  GLU A 236      -9.372   3.020  39.241  1.00  0.350          H  
ATOM   3757  N   ARG A 237      -9.039  -1.046  36.529  1.00  0.170          N  
ATOM   3758  CA  ARG A 237      -8.714  -2.103  35.557  1.00  0.160          C  
ATOM   3759  C   ARG A 237      -9.988  -2.640  34.896  1.00  0.160          C  
ATOM   3760  O   ARG A 237     -10.012  -2.920  33.696  1.00  0.150          O  
ATOM   3761  CB  ARG A 237      -7.953  -3.262  36.202  1.00  0.230          C  
ATOM   3762  CG  ARG A 237      -6.495  -2.966  36.624  1.00  0.230          C  
ATOM   3763  CD  ARG A 237      -5.849  -4.146  37.322  1.00  0.230          C  
ATOM   3764  NE  ARG A 237      -5.697  -5.273  36.411  1.00  0.230          N  
ATOM   3765  CZ  ARG A 237      -5.438  -6.577  36.714  1.00  0.230          C  
ATOM   3766  NH1 ARG A 237      -5.260  -7.039  37.948  1.00  0.230          N  
ATOM   3767  NH2 ARG A 237      -5.378  -7.403  35.707  1.00  0.230          N  
ATOM   3768  H   ARG A 237      -8.724  -1.121  37.501  1.00  0.200          H  
ATOM   3769  HA  ARG A 237      -8.078  -1.672  34.784  1.00  0.190          H  
ATOM   3770 1HB  ARG A 237      -8.486  -3.599  37.082  1.00  0.270          H  
ATOM   3771 2HB  ARG A 237      -7.922  -4.097  35.504  1.00  0.270          H  
ATOM   3772 1HG  ARG A 237      -5.907  -2.749  35.730  1.00  0.270          H  
ATOM   3773 2HG  ARG A 237      -6.465  -2.109  37.285  1.00  0.270          H  
ATOM   3774 1HD  ARG A 237      -4.865  -3.860  37.684  1.00  0.270          H  
ATOM   3775 2HD  ARG A 237      -6.466  -4.451  38.143  1.00  0.270          H  
ATOM   3776  HE  ARG A 237      -5.794  -5.071  35.412  1.00  0.270          H  
ATOM   3777 1HH1 ARG A 237      -5.298  -6.419  38.740  1.00  0.270          H  
ATOM   3778 2HH1 ARG A 237      -5.052  -8.061  38.089  1.00  0.270          H  
ATOM   3779 1HH2 ARG A 237      -5.522  -7.008  34.768  1.00  0.270          H  
ATOM   3780 2HH2 ARG A 237      -5.214  -8.395  35.877  1.00  0.270          H  
ATOM   3781  N   GLU A 238     -11.067  -2.714  35.674  1.00  0.180          N  
ATOM   3782  CA  GLU A 238     -12.372  -3.176  35.206  1.00  0.190          C  
ATOM   3783  C   GLU A 238     -12.977  -2.292  34.113  1.00  0.200          C  
ATOM   3784  O   GLU A 238     -13.910  -2.713  33.424  1.00  0.210          O  
ATOM   3785  CB  GLU A 238     -13.379  -3.310  36.359  1.00  0.260          C  
ATOM   3786  CG  GLU A 238     -13.114  -4.470  37.311  1.00  0.260          C  
ATOM   3787  CD  GLU A 238     -14.081  -4.546  38.470  1.00  0.260          C  
ATOM   3788  OE1 GLU A 238     -14.888  -3.659  38.616  1.00  0.260          O  
ATOM   3789  OE2 GLU A 238     -14.011  -5.504  39.204  1.00  0.260          O  
ATOM   3790  H   GLU A 238     -10.942  -2.503  36.672  1.00  0.220          H  
ATOM   3791  HA  GLU A 238     -12.226  -4.160  34.785  1.00  0.230          H  
ATOM   3792 1HB  GLU A 238     -13.380  -2.398  36.944  1.00  0.310          H  
ATOM   3793 2HB  GLU A 238     -14.380  -3.436  35.952  1.00  0.310          H  
ATOM   3794 1HG  GLU A 238     -13.205  -5.380  36.740  1.00  0.310          H  
ATOM   3795 2HG  GLU A 238     -12.099  -4.413  37.682  1.00  0.310          H  
ATOM   3796  N   LEU A 239     -12.502  -1.050  33.978  1.00  0.200          N  
ATOM   3797  CA  LEU A 239     -13.042  -0.135  32.988  1.00  0.210          C  
ATOM   3798  C   LEU A 239     -12.370  -0.306  31.627  1.00  0.190          C  
ATOM   3799  O   LEU A 239     -12.780   0.326  30.649  1.00  0.210          O  
ATOM   3800  CB  LEU A 239     -12.835   1.314  33.451  1.00  0.290          C  
ATOM   3801  CG  LEU A 239     -13.531   1.742  34.771  1.00  0.290          C  
ATOM   3802  CD1 LEU A 239     -13.075   3.153  35.122  1.00  0.290          C  
ATOM   3803  CD2 LEU A 239     -15.060   1.689  34.624  1.00  0.290          C  
ATOM   3804  H   LEU A 239     -11.704  -0.737  34.536  1.00  0.240          H  
ATOM   3805  HA  LEU A 239     -14.099  -0.345  32.863  1.00  0.250          H  
ATOM   3806 1HB  LEU A 239     -11.765   1.471  33.580  1.00  0.350          H  
ATOM   3807 2HB  LEU A 239     -13.182   1.978  32.661  1.00  0.350          H  
ATOM   3808  HG  LEU A 239     -13.222   1.074  35.576  1.00  0.350          H  
ATOM   3809 1HD1 LEU A 239     -13.537   3.461  36.059  1.00  0.350          H  
ATOM   3810 2HD1 LEU A 239     -11.990   3.164  35.233  1.00  0.350          H  
ATOM   3811 3HD1 LEU A 239     -13.365   3.839  34.329  1.00  0.350          H  
ATOM   3812 1HD2 LEU A 239     -15.521   1.999  35.562  1.00  0.350          H  
ATOM   3813 2HD2 LEU A 239     -15.376   2.360  33.825  1.00  0.350          H  
ATOM   3814 3HD2 LEU A 239     -15.379   0.676  34.394  1.00  0.350          H  
ATOM   3815  N   LEU A 240     -11.334  -1.141  31.547  1.00  0.170          N  
ATOM   3816  CA  LEU A 240     -10.650  -1.354  30.286  1.00  0.160          C  
ATOM   3817  C   LEU A 240     -11.416  -2.420  29.509  1.00  0.150          C  
ATOM   3818  O   LEU A 240     -11.660  -3.493  30.058  1.00  0.160          O  
ATOM   3819  CB  LEU A 240      -9.213  -1.818  30.541  1.00  0.230          C  
ATOM   3820  CG  LEU A 240      -8.276  -0.814  31.232  1.00  0.230          C  
ATOM   3821  CD1 LEU A 240      -6.980  -1.522  31.606  1.00  0.230          C  
ATOM   3822  CD2 LEU A 240      -7.977   0.355  30.273  1.00  0.230          C  
ATOM   3823  H   LEU A 240     -11.021  -1.660  32.376  1.00  0.200          H  
ATOM   3824  HA  LEU A 240     -10.628  -0.419  29.757  1.00  0.190          H  
ATOM   3825 1HB  LEU A 240      -9.250  -2.711  31.168  1.00  0.270          H  
ATOM   3826 2HB  LEU A 240      -8.762  -2.086  29.586  1.00  0.270          H  
ATOM   3827  HG  LEU A 240      -8.744  -0.439  32.150  1.00  0.270          H  
ATOM   3828 1HD1 LEU A 240      -6.308  -0.822  32.106  1.00  0.270          H  
ATOM   3829 2HD1 LEU A 240      -7.214  -2.343  32.286  1.00  0.270          H  
ATOM   3830 3HD1 LEU A 240      -6.500  -1.909  30.719  1.00  0.270          H  
ATOM   3831 1HD2 LEU A 240      -7.315   1.040  30.765  1.00  0.270          H  
ATOM   3832 2HD2 LEU A 240      -7.501  -0.018  29.358  1.00  0.270          H  
ATOM   3833 3HD2 LEU A 240      -8.884   0.879  30.010  1.00  0.270          H  
ATOM   3834  N   PRO A 241     -11.789  -2.194  28.230  1.00  0.150          N  
ATOM   3835  CA  PRO A 241     -12.549  -3.123  27.397  1.00  0.150          C  
ATOM   3836  C   PRO A 241     -12.022  -4.553  27.416  1.00  0.140          C  
ATOM   3837  O   PRO A 241     -12.806  -5.496  27.492  1.00  0.140          O  
ATOM   3838  CB  PRO A 241     -12.372  -2.503  26.008  1.00  0.220          C  
ATOM   3839  CG  PRO A 241     -12.255  -1.023  26.271  1.00  0.220          C  
ATOM   3840  CD  PRO A 241     -11.474  -0.907  27.562  1.00  0.220          C  
ATOM   3841  HA  PRO A 241     -13.603  -3.100  27.705  1.00  0.180          H  
ATOM   3842 1HB  PRO A 241     -11.507  -2.932  25.508  1.00  0.270          H  
ATOM   3843 2HB  PRO A 241     -13.242  -2.750  25.378  1.00  0.270          H  
ATOM   3844 1HG  PRO A 241     -11.734  -0.551  25.433  1.00  0.270          H  
ATOM   3845 2HG  PRO A 241     -13.251  -0.553  26.326  1.00  0.270          H  
ATOM   3846 1HD  PRO A 241     -10.394  -0.794  27.398  1.00  0.270          H  
ATOM   3847 2HD  PRO A 241     -11.913  -0.054  28.112  1.00  0.270          H  
ATOM   3848  N   VAL A 242     -10.700  -4.730  27.474  1.00  0.140          N  
ATOM   3849  CA  VAL A 242     -10.124  -6.069  27.499  1.00  0.140          C  
ATOM   3850  C   VAL A 242     -10.600  -6.921  28.683  1.00  0.150          C  
ATOM   3851  O   VAL A 242     -10.565  -8.146  28.611  1.00  0.180          O  
ATOM   3852  CB  VAL A 242      -8.590  -5.983  27.440  1.00  0.200          C  
ATOM   3853  CG1 VAL A 242      -8.025  -5.464  28.745  1.00  0.200          C  
ATOM   3854  CG2 VAL A 242      -8.018  -7.335  27.077  1.00  0.200          C  
ATOM   3855  H   VAL A 242     -10.050  -3.938  27.427  1.00  0.170          H  
ATOM   3856  HA  VAL A 242     -10.437  -6.579  26.595  1.00  0.170          H  
ATOM   3857  HB  VAL A 242      -8.318  -5.270  26.667  1.00  0.240          H  
ATOM   3858 1HG1 VAL A 242      -6.967  -5.381  28.638  1.00  0.240          H  
ATOM   3859 2HG1 VAL A 242      -8.441  -4.488  28.968  1.00  0.240          H  
ATOM   3860 3HG1 VAL A 242      -8.251  -6.134  29.556  1.00  0.240          H  
ATOM   3861 1HG2 VAL A 242      -6.958  -7.274  27.003  1.00  0.240          H  
ATOM   3862 2HG2 VAL A 242      -8.271  -8.048  27.823  1.00  0.240          H  
ATOM   3863 3HG2 VAL A 242      -8.424  -7.655  26.129  1.00  0.240          H  
ATOM   3864  N   LYS A 243     -11.055  -6.297  29.778  1.00  0.150          N  
ATOM   3865  CA  LYS A 243     -11.530  -7.040  30.942  1.00  0.150          C  
ATOM   3866  C   LYS A 243     -12.707  -7.927  30.577  1.00  0.150          C  
ATOM   3867  O   LYS A 243     -12.867  -9.015  31.130  1.00  0.150          O  
ATOM   3868  CB  LYS A 243     -11.948  -6.103  32.081  1.00  0.210          C  
ATOM   3869  CG  LYS A 243     -12.441  -6.819  33.387  1.00  0.210          C  
ATOM   3870  CD  LYS A 243     -11.317  -7.558  34.136  1.00  0.210          C  
ATOM   3871  CE  LYS A 243     -11.821  -8.098  35.486  1.00  0.210          C  
ATOM   3872  NZ  LYS A 243     -10.780  -8.877  36.214  1.00  0.210          N  
ATOM   3873  H   LYS A 243     -11.106  -5.273  29.796  1.00  0.180          H  
ATOM   3874  HA  LYS A 243     -10.727  -7.680  31.296  1.00  0.180          H  
ATOM   3875 1HB  LYS A 243     -11.110  -5.451  32.343  1.00  0.250          H  
ATOM   3876 2HB  LYS A 243     -12.755  -5.451  31.734  1.00  0.250          H  
ATOM   3877 1HG  LYS A 243     -12.898  -6.100  34.045  1.00  0.250          H  
ATOM   3878 2HG  LYS A 243     -13.208  -7.544  33.136  1.00  0.250          H  
ATOM   3879 1HD  LYS A 243     -10.971  -8.412  33.539  1.00  0.250          H  
ATOM   3880 2HD  LYS A 243     -10.476  -6.885  34.305  1.00  0.250          H  
ATOM   3881 1HE  LYS A 243     -12.124  -7.269  36.106  1.00  0.250          H  
ATOM   3882 2HE  LYS A 243     -12.681  -8.744  35.309  1.00  0.250          H  
ATOM   3883 1HZ  LYS A 243     -11.154  -9.217  37.084  1.00  0.250          H  
ATOM   3884 2HZ  LYS A 243     -10.503  -9.678  35.625  1.00  0.250          H  
ATOM   3885 3HZ  LYS A 243      -9.978  -8.303  36.395  1.00  0.250          H  
ATOM   3886  N   LYS A 244     -13.543  -7.467  29.647  1.00  0.150          N  
ATOM   3887  CA  LYS A 244     -14.746  -8.169  29.232  1.00  0.150          C  
ATOM   3888  C   LYS A 244     -14.424  -9.517  28.611  1.00  0.300          C  
ATOM   3889  O   LYS A 244     -15.292 -10.385  28.498  1.00  0.440          O  
ATOM   3890  CB  LYS A 244     -15.512  -7.328  28.213  1.00  0.210          C  
ATOM   3891  CG  LYS A 244     -16.135  -6.056  28.758  1.00  0.210          C  
ATOM   3892  CD  LYS A 244     -16.819  -5.279  27.639  1.00  0.210          C  
ATOM   3893  CE  LYS A 244     -17.439  -3.981  28.142  1.00  0.210          C  
ATOM   3894  NZ  LYS A 244     -18.073  -3.206  27.034  1.00  0.210          N  
ATOM   3895  H   LYS A 244     -13.341  -6.584  29.173  1.00  0.180          H  
ATOM   3896  HA  LYS A 244     -15.370  -8.337  30.109  1.00  0.180          H  
ATOM   3897 1HB  LYS A 244     -14.839  -7.036  27.422  1.00  0.250          H  
ATOM   3898 2HB  LYS A 244     -16.296  -7.931  27.761  1.00  0.250          H  
ATOM   3899 1HG  LYS A 244     -16.862  -6.307  29.530  1.00  0.250          H  
ATOM   3900 2HG  LYS A 244     -15.354  -5.435  29.201  1.00  0.250          H  
ATOM   3901 1HD  LYS A 244     -16.079  -5.041  26.866  1.00  0.250          H  
ATOM   3902 2HD  LYS A 244     -17.597  -5.896  27.192  1.00  0.250          H  
ATOM   3903 1HE  LYS A 244     -18.196  -4.212  28.890  1.00  0.250          H  
ATOM   3904 2HE  LYS A 244     -16.661  -3.370  28.601  1.00  0.250          H  
ATOM   3905 1HZ  LYS A 244     -18.471  -2.352  27.403  1.00  0.250          H  
ATOM   3906 2HZ  LYS A 244     -17.374  -2.978  26.337  1.00  0.250          H  
ATOM   3907 3HZ  LYS A 244     -18.803  -3.759  26.608  1.00  0.250          H  
ATOM   3908  N   PHE A 245     -13.184  -9.660  28.151  1.00  0.440          N  
ATOM   3909  CA  PHE A 245     -12.703 -10.823  27.463  1.00  0.180          C  
ATOM   3910  C   PHE A 245     -11.760 -11.646  28.327  1.00  0.200          C  
ATOM   3911  O   PHE A 245     -11.208 -12.631  27.846  1.00  0.270          O  
ATOM   3912  CB  PHE A 245     -11.960 -10.336  26.217  1.00  0.360          C  
ATOM   3913  CG  PHE A 245     -12.841  -9.546  25.319  1.00  0.360          C  
ATOM   3914  CD1 PHE A 245     -12.978  -8.185  25.524  1.00  0.360          C  
ATOM   3915  CD2 PHE A 245     -13.532 -10.125  24.279  1.00  0.360          C  
ATOM   3916  CE1 PHE A 245     -13.802  -7.417  24.728  1.00  0.360          C  
ATOM   3917  CE2 PHE A 245     -14.355  -9.353  23.476  1.00  0.360          C  
ATOM   3918  CZ  PHE A 245     -14.491  -8.000  23.714  1.00  0.360          C  
ATOM   3919  H   PHE A 245     -12.496  -8.925  28.316  1.00  0.530          H  
ATOM   3920  HA  PHE A 245     -13.555 -11.440  27.173  1.00  0.220          H  
ATOM   3921 1HB  PHE A 245     -11.121  -9.705  26.517  1.00  0.430          H  
ATOM   3922 2HB  PHE A 245     -11.570 -11.185  25.658  1.00  0.430          H  
ATOM   3923  HD1 PHE A 245     -12.440  -7.715  26.338  1.00  0.430          H  
ATOM   3924  HD2 PHE A 245     -13.437 -11.207  24.089  1.00  0.430          H  
ATOM   3925  HE1 PHE A 245     -13.902  -6.341  24.922  1.00  0.430          H  
ATOM   3926  HE2 PHE A 245     -14.901  -9.821  22.655  1.00  0.430          H  
ATOM   3927  HZ  PHE A 245     -15.144  -7.399  23.097  1.00  0.430          H  
ATOM   3928  N   GLU A 246     -11.603 -11.328  29.620  1.00  0.190          N  
ATOM   3929  CA  GLU A 246     -10.644 -12.099  30.412  1.00  0.180          C  
ATOM   3930  C   GLU A 246     -10.904 -13.590  30.389  1.00  0.170          C  
ATOM   3931  O   GLU A 246      -9.967 -14.371  30.216  1.00  0.200          O  
ATOM   3932  CB  GLU A 246     -10.614 -11.638  31.867  1.00  0.260          C  
ATOM   3933  CG  GLU A 246      -9.631 -12.440  32.764  1.00  0.260          C  
ATOM   3934  CD  GLU A 246      -9.519 -11.870  34.142  1.00  0.260          C  
ATOM   3935  OE1 GLU A 246     -10.220 -10.927  34.385  1.00  0.260          O  
ATOM   3936  OE2 GLU A 246      -8.773 -12.354  34.956  1.00  0.260          O  
ATOM   3937  H   GLU A 246     -12.099 -10.535  30.044  1.00  0.230          H  
ATOM   3938  HA  GLU A 246      -9.655 -11.933  29.990  1.00  0.220          H  
ATOM   3939 1HB  GLU A 246     -10.337 -10.585  31.905  1.00  0.310          H  
ATOM   3940 2HB  GLU A 246     -11.610 -11.724  32.295  1.00  0.310          H  
ATOM   3941 1HG  GLU A 246     -10.017 -13.446  32.858  1.00  0.310          H  
ATOM   3942 2HG  GLU A 246      -8.667 -12.503  32.294  1.00  0.310          H  
ATOM   3943  N   SER A 247     -12.166 -14.004  30.530  1.00  0.150          N  
ATOM   3944  CA  SER A 247     -12.459 -15.427  30.533  1.00  0.160          C  
ATOM   3945  C   SER A 247     -12.129 -16.051  29.182  1.00  0.160          C  
ATOM   3946  O   SER A 247     -11.530 -17.129  29.125  1.00  0.180          O  
ATOM   3947  CB  SER A 247     -13.927 -15.663  30.851  1.00  0.220          C  
ATOM   3948  OG  SER A 247     -14.241 -15.259  32.159  1.00  0.220          O  
ATOM   3949  H   SER A 247     -12.905 -13.328  30.665  1.00  0.180          H  
ATOM   3950  HA  SER A 247     -11.845 -15.907  31.297  1.00  0.190          H  
ATOM   3951 1HB  SER A 247     -14.543 -15.114  30.141  1.00  0.260          H  
ATOM   3952 2HB  SER A 247     -14.155 -16.721  30.731  1.00  0.260          H  
ATOM   3953  HG  SER A 247     -15.168 -15.481  32.290  1.00  0.260          H  
ATOM   3954  N   GLU A 248     -12.511 -15.369  28.088  1.00  0.160          N  
ATOM   3955  CA  GLU A 248     -12.258 -15.867  26.732  1.00  0.170          C  
ATOM   3956  C   GLU A 248     -10.776 -16.005  26.449  1.00  0.170          C  
ATOM   3957  O   GLU A 248     -10.333 -16.997  25.860  1.00  0.170          O  
ATOM   3958  CB  GLU A 248     -12.882 -14.952  25.672  1.00  0.230          C  
ATOM   3959  CG  GLU A 248     -12.664 -15.443  24.232  1.00  0.230          C  
ATOM   3960  CD  GLU A 248     -13.347 -14.611  23.194  1.00  0.230          C  
ATOM   3961  OE1 GLU A 248     -14.074 -13.717  23.546  1.00  0.230          O  
ATOM   3962  OE2 GLU A 248     -13.157 -14.887  22.035  1.00  0.230          O  
ATOM   3963  H   GLU A 248     -13.011 -14.499  28.212  1.00  0.190          H  
ATOM   3964  HA  GLU A 248     -12.710 -16.855  26.641  1.00  0.200          H  
ATOM   3965 1HB  GLU A 248     -13.953 -14.865  25.848  1.00  0.280          H  
ATOM   3966 2HB  GLU A 248     -12.451 -13.950  25.756  1.00  0.280          H  
ATOM   3967 1HG  GLU A 248     -11.599 -15.439  24.017  1.00  0.280          H  
ATOM   3968 2HG  GLU A 248     -13.012 -16.472  24.156  1.00  0.280          H  
ATOM   3969  N   ILE A 249     -10.017 -14.995  26.857  1.00  0.170          N  
ATOM   3970  CA  ILE A 249      -8.587 -14.958  26.662  1.00  0.150          C  
ATOM   3971  C   ILE A 249      -7.906 -16.061  27.418  1.00  0.150          C  
ATOM   3972  O   ILE A 249      -7.107 -16.794  26.838  1.00  0.150          O  
ATOM   3973  CB  ILE A 249      -8.037 -13.553  27.026  1.00  0.220          C  
ATOM   3974  CG1 ILE A 249      -8.538 -12.537  25.941  1.00  0.220          C  
ATOM   3975  CG2 ILE A 249      -6.534 -13.562  27.201  1.00  0.220          C  
ATOM   3976  CD1 ILE A 249      -8.370 -11.075  26.266  1.00  0.220          C  
ATOM   3977  H   ILE A 249     -10.472 -14.209  27.322  1.00  0.200          H  
ATOM   3978  HA  ILE A 249      -8.377 -15.126  25.619  1.00  0.180          H  
ATOM   3979  HB  ILE A 249      -8.492 -13.237  27.968  1.00  0.260          H  
ATOM   3980 1HG1 ILE A 249      -7.999 -12.735  25.017  1.00  0.260          H  
ATOM   3981 2HG1 ILE A 249      -9.596 -12.724  25.767  1.00  0.260          H  
ATOM   3982 1HG2 ILE A 249      -6.190 -12.579  27.462  1.00  0.260          H  
ATOM   3983 2HG2 ILE A 249      -6.255 -14.246  27.994  1.00  0.260          H  
ATOM   3984 3HG2 ILE A 249      -6.078 -13.874  26.285  1.00  0.260          H  
ATOM   3985 1HD1 ILE A 249      -8.758 -10.480  25.439  1.00  0.260          H  
ATOM   3986 2HD1 ILE A 249      -8.932 -10.847  27.170  1.00  0.260          H  
ATOM   3987 3HD1 ILE A 249      -7.331 -10.834  26.414  1.00  0.260          H  
ATOM   3988  N   LEU A 250      -8.223 -16.215  28.690  1.00  0.150          N  
ATOM   3989  CA  LEU A 250      -7.583 -17.259  29.452  1.00  0.150          C  
ATOM   3990  C   LEU A 250      -7.939 -18.644  28.956  1.00  0.150          C  
ATOM   3991  O   LEU A 250      -7.070 -19.523  28.922  1.00  0.160          O  
ATOM   3992  CB  LEU A 250      -7.948 -17.092  30.916  1.00  0.210          C  
ATOM   3993  CG  LEU A 250      -7.335 -15.868  31.596  1.00  0.210          C  
ATOM   3994  CD1 LEU A 250      -7.976 -15.696  32.948  1.00  0.210          C  
ATOM   3995  CD2 LEU A 250      -5.826 -16.059  31.746  1.00  0.210          C  
ATOM   3996  H   LEU A 250      -8.899 -15.585  29.131  1.00  0.180          H  
ATOM   3997  HA  LEU A 250      -6.515 -17.152  29.324  1.00  0.180          H  
ATOM   3998 1HB  LEU A 250      -9.035 -16.999  30.985  1.00  0.250          H  
ATOM   3999 2HB  LEU A 250      -7.640 -17.983  31.465  1.00  0.250          H  
ATOM   4000  HG  LEU A 250      -7.535 -14.972  31.007  1.00  0.250          H  
ATOM   4001 1HD1 LEU A 250      -7.554 -14.822  33.455  1.00  0.250          H  
ATOM   4002 2HD1 LEU A 250      -9.045 -15.557  32.821  1.00  0.250          H  
ATOM   4003 3HD1 LEU A 250      -7.806 -16.579  33.548  1.00  0.250          H  
ATOM   4004 1HD2 LEU A 250      -5.446 -15.216  32.227  1.00  0.250          H  
ATOM   4005 2HD2 LEU A 250      -5.628 -16.947  32.353  1.00  0.250          H  
ATOM   4006 3HD2 LEU A 250      -5.332 -16.161  30.794  1.00  0.250          H  
ATOM   4007  N   GLU A 251      -9.201 -18.869  28.571  1.00  0.160          N  
ATOM   4008  CA  GLU A 251      -9.575 -20.176  28.070  1.00  0.170          C  
ATOM   4009  C   GLU A 251      -8.828 -20.487  26.784  1.00  0.170          C  
ATOM   4010  O   GLU A 251      -8.279 -21.585  26.636  1.00  0.180          O  
ATOM   4011  CB  GLU A 251     -11.087 -20.277  27.826  1.00  0.230          C  
ATOM   4012  CG  GLU A 251     -11.522 -21.662  27.344  1.00  0.230          C  
ATOM   4013  CD  GLU A 251     -13.015 -21.859  27.135  1.00  0.230          C  
ATOM   4014  OE1 GLU A 251     -13.760 -20.930  27.307  1.00  0.230          O  
ATOM   4015  OE2 GLU A 251     -13.402 -22.971  26.805  1.00  0.230          O  
ATOM   4016  H   GLU A 251      -9.920 -18.141  28.647  1.00  0.190          H  
ATOM   4017  HA  GLU A 251      -9.298 -20.921  28.813  1.00  0.200          H  
ATOM   4018 1HB  GLU A 251     -11.622 -20.045  28.746  1.00  0.280          H  
ATOM   4019 2HB  GLU A 251     -11.385 -19.538  27.078  1.00  0.280          H  
ATOM   4020 1HG  GLU A 251     -11.026 -21.852  26.394  1.00  0.280          H  
ATOM   4021 2HG  GLU A 251     -11.160 -22.391  28.064  1.00  0.280          H  
ATOM   4022  N   ALA A 252      -8.804 -19.528  25.843  1.00  0.190          N  
ATOM   4023  CA  ALA A 252      -8.146 -19.751  24.568  1.00  0.220          C  
ATOM   4024  C   ALA A 252      -6.669 -20.029  24.733  1.00  0.210          C  
ATOM   4025  O   ALA A 252      -6.132 -20.902  24.046  1.00  0.240          O  
ATOM   4026  CB  ALA A 252      -8.317 -18.545  23.683  1.00  0.300          C  
ATOM   4027  H   ALA A 252      -9.278 -18.633  26.004  1.00  0.230          H  
ATOM   4028  HA  ALA A 252      -8.611 -20.618  24.100  1.00  0.260          H  
ATOM   4029 1HB  ALA A 252      -7.849 -18.720  22.718  1.00  0.360          H  
ATOM   4030 2HB  ALA A 252      -9.381 -18.346  23.545  1.00  0.360          H  
ATOM   4031 3HB  ALA A 252      -7.844 -17.695  24.176  1.00  0.360          H  
ATOM   4032  N   ILE A 253      -6.018 -19.307  25.648  1.00  0.170          N  
ATOM   4033  CA  ILE A 253      -4.602 -19.495  25.890  1.00  0.170          C  
ATOM   4034  C   ILE A 253      -4.350 -20.856  26.512  1.00  0.170          C  
ATOM   4035  O   ILE A 253      -3.432 -21.554  26.100  1.00  0.240          O  
ATOM   4036  CB  ILE A 253      -4.009 -18.369  26.755  1.00  0.240          C  
ATOM   4037  CG1 ILE A 253      -4.057 -17.057  25.958  1.00  0.240          C  
ATOM   4038  CG2 ILE A 253      -2.545 -18.711  27.134  1.00  0.240          C  
ATOM   4039  CD1 ILE A 253      -3.787 -15.822  26.760  1.00  0.240          C  
ATOM   4040  H   ILE A 253      -6.516 -18.574  26.166  1.00  0.200          H  
ATOM   4041  HA  ILE A 253      -4.089 -19.472  24.928  1.00  0.200          H  
ATOM   4042  HB  ILE A 253      -4.616 -18.243  27.657  1.00  0.290          H  
ATOM   4043 1HG1 ILE A 253      -3.328 -17.120  25.167  1.00  0.290          H  
ATOM   4044 2HG1 ILE A 253      -5.040 -16.961  25.507  1.00  0.290          H  
ATOM   4045 1HG2 ILE A 253      -2.131 -17.918  27.738  1.00  0.290          H  
ATOM   4046 2HG2 ILE A 253      -2.511 -19.638  27.700  1.00  0.290          H  
ATOM   4047 3HG2 ILE A 253      -1.953 -18.825  26.221  1.00  0.290          H  
ATOM   4048 1HD1 ILE A 253      -3.844 -14.950  26.113  1.00  0.290          H  
ATOM   4049 2HD1 ILE A 253      -4.527 -15.743  27.549  1.00  0.290          H  
ATOM   4050 3HD1 ILE A 253      -2.814 -15.873  27.190  1.00  0.290          H  
ATOM   4051  N   SER A 254      -5.137 -21.242  27.511  1.00  0.160          N  
ATOM   4052  CA  SER A 254      -4.942 -22.537  28.138  1.00  0.170          C  
ATOM   4053  C   SER A 254      -5.070 -23.683  27.125  1.00  0.180          C  
ATOM   4054  O   SER A 254      -4.276 -24.634  27.157  1.00  0.240          O  
ATOM   4055  CB  SER A 254      -5.950 -22.722  29.253  1.00  0.230          C  
ATOM   4056  OG  SER A 254      -5.786 -23.961  29.889  1.00  0.230          O  
ATOM   4057  H   SER A 254      -5.882 -20.631  27.861  1.00  0.190          H  
ATOM   4058  HA  SER A 254      -3.940 -22.563  28.564  1.00  0.200          H  
ATOM   4059 1HB  SER A 254      -5.838 -21.916  29.978  1.00  0.280          H  
ATOM   4060 2HB  SER A 254      -6.959 -22.648  28.841  1.00  0.280          H  
ATOM   4061  HG  SER A 254      -6.455 -23.991  30.574  1.00  0.280          H  
ATOM   4062  N   GLN A 255      -6.085 -23.609  26.252  1.00  0.150          N  
ATOM   4063  CA  GLN A 255      -6.360 -24.642  25.254  1.00  0.210          C  
ATOM   4064  C   GLN A 255      -5.453 -24.688  24.015  1.00  0.250          C  
ATOM   4065  O   GLN A 255      -5.179 -25.776  23.507  1.00  0.590          O  
ATOM   4066  CB  GLN A 255      -7.808 -24.507  24.796  1.00  0.270          C  
ATOM   4067  CG  GLN A 255      -8.801 -24.871  25.868  1.00  0.270          C  
ATOM   4068  CD  GLN A 255     -10.218 -24.552  25.496  1.00  0.270          C  
ATOM   4069  OE1 GLN A 255     -10.542 -24.171  24.360  1.00  0.270          O  
ATOM   4070  NE2 GLN A 255     -11.087 -24.684  26.485  1.00  0.270          N  
ATOM   4071  H   GLN A 255      -6.719 -22.803  26.305  1.00  0.180          H  
ATOM   4072  HA  GLN A 255      -6.260 -25.602  25.757  1.00  0.250          H  
ATOM   4073 1HB  GLN A 255      -7.994 -23.470  24.503  1.00  0.320          H  
ATOM   4074 2HB  GLN A 255      -7.979 -25.135  23.923  1.00  0.320          H  
ATOM   4075 1HG  GLN A 255      -8.729 -25.937  26.066  1.00  0.320          H  
ATOM   4076 2HG  GLN A 255      -8.559 -24.306  26.768  1.00  0.320          H  
ATOM   4077 1HE2 GLN A 255     -12.066 -24.402  26.366  1.00  0.320          H  
ATOM   4078 2HE2 GLN A 255     -10.781 -24.980  27.385  1.00  0.320          H  
ATOM   4079  N   ASN A 256      -5.013 -23.541  23.496  1.00  0.260          N  
ATOM   4080  CA  ASN A 256      -4.230 -23.530  22.264  1.00  0.280          C  
ATOM   4081  C   ASN A 256      -2.786 -23.098  22.442  1.00  0.280          C  
ATOM   4082  O   ASN A 256      -2.475 -22.174  23.182  1.00  0.540          O  
ATOM   4083  CB  ASN A 256      -4.950 -22.666  21.267  1.00  0.380          C  
ATOM   4084  CG  ASN A 256      -6.248 -23.291  20.902  1.00  0.380          C  
ATOM   4085  OD1 ASN A 256      -6.305 -24.224  20.091  1.00  0.380          O  
ATOM   4086  ND2 ASN A 256      -7.303 -22.818  21.514  1.00  0.380          N  
ATOM   4087  H   ASN A 256      -5.277 -22.646  23.917  1.00  0.310          H  
ATOM   4088  HA  ASN A 256      -4.205 -24.546  21.873  1.00  0.340          H  
ATOM   4089 1HB  ASN A 256      -5.138 -21.691  21.706  1.00  0.460          H  
ATOM   4090 2HB  ASN A 256      -4.340 -22.519  20.374  1.00  0.460          H  
ATOM   4091 1HD2 ASN A 256      -8.206 -23.209  21.344  1.00  0.460          H  
ATOM   4092 2HD2 ASN A 256      -7.197 -22.073  22.185  1.00  0.460          H  
ATOM   4093  N   SER A 257      -1.882 -23.740  21.709  1.00  0.170          N  
ATOM   4094  CA  SER A 257      -0.473 -23.393  21.818  1.00  0.180          C  
ATOM   4095  C   SER A 257      -0.136 -21.961  21.384  1.00  0.140          C  
ATOM   4096  O   SER A 257       0.745 -21.326  21.973  1.00  0.180          O  
ATOM   4097  CB  SER A 257       0.313 -24.391  21.023  1.00  0.250          C  
ATOM   4098  OG  SER A 257       0.012 -24.297  19.650  1.00  0.250          O  
ATOM   4099  H   SER A 257      -2.165 -24.489  21.090  1.00  0.200          H  
ATOM   4100  HA  SER A 257      -0.182 -23.513  22.847  1.00  0.220          H  
ATOM   4101 1HB  SER A 257       1.350 -24.214  21.204  1.00  0.300          H  
ATOM   4102 2HB  SER A 257       0.088 -25.394  21.383  1.00  0.300          H  
ATOM   4103  HG  SER A 257       0.451 -25.045  19.225  1.00  0.300          H  
ATOM   4104  N   VAL A 258      -0.843 -21.445  20.381  1.00  0.140          N  
ATOM   4105  CA  VAL A 258      -0.627 -20.078  19.921  1.00  0.140          C  
ATOM   4106  C   VAL A 258      -1.978 -19.415  19.695  1.00  0.140          C  
ATOM   4107  O   VAL A 258      -2.855 -20.012  19.069  1.00  0.180          O  
ATOM   4108  CB  VAL A 258       0.199 -20.013  18.599  1.00  0.200          C  
ATOM   4109  CG1 VAL A 258       0.438 -18.510  18.188  1.00  0.200          C  
ATOM   4110  CG2 VAL A 258       1.535 -20.764  18.754  1.00  0.200          C  
ATOM   4111  H   VAL A 258      -1.534 -22.028  19.933  1.00  0.170          H  
ATOM   4112  HA  VAL A 258      -0.094 -19.530  20.689  1.00  0.170          H  
ATOM   4113  HB  VAL A 258      -0.378 -20.476  17.797  1.00  0.240          H  
ATOM   4114 1HG1 VAL A 258       0.994 -18.475  17.263  1.00  0.240          H  
ATOM   4115 2HG1 VAL A 258      -0.507 -17.991  18.043  1.00  0.240          H  
ATOM   4116 3HG1 VAL A 258       1.009 -18.004  18.969  1.00  0.240          H  
ATOM   4117 1HG2 VAL A 258       2.089 -20.717  17.819  1.00  0.240          H  
ATOM   4118 2HG2 VAL A 258       2.116 -20.325  19.535  1.00  0.240          H  
ATOM   4119 3HG2 VAL A 258       1.341 -21.801  19.001  1.00  0.240          H  
ATOM   4120  N   VAL A 259      -2.153 -18.195  20.194  1.00  0.150          N  
ATOM   4121  CA  VAL A 259      -3.373 -17.438  19.889  1.00  0.180          C  
ATOM   4122  C   VAL A 259      -2.998 -16.012  19.464  1.00  0.180          C  
ATOM   4123  O   VAL A 259      -1.935 -15.521  19.859  1.00  0.220          O  
ATOM   4124  CB  VAL A 259      -4.326 -17.370  21.118  1.00  0.240          C  
ATOM   4125  CG1 VAL A 259      -4.744 -18.799  21.564  1.00  0.240          C  
ATOM   4126  CG2 VAL A 259      -3.660 -16.611  22.287  1.00  0.240          C  
ATOM   4127  H   VAL A 259      -1.392 -17.800  20.760  1.00  0.180          H  
ATOM   4128  HA  VAL A 259      -3.900 -17.917  19.060  1.00  0.220          H  
ATOM   4129  HB  VAL A 259      -5.239 -16.844  20.817  1.00  0.290          H  
ATOM   4130 1HG1 VAL A 259      -5.431 -18.735  22.398  1.00  0.290          H  
ATOM   4131 2HG1 VAL A 259      -5.225 -19.307  20.735  1.00  0.290          H  
ATOM   4132 3HG1 VAL A 259      -3.864 -19.369  21.872  1.00  0.290          H  
ATOM   4133 1HG2 VAL A 259      -4.358 -16.562  23.113  1.00  0.290          H  
ATOM   4134 2HG2 VAL A 259      -2.756 -17.140  22.598  1.00  0.290          H  
ATOM   4135 3HG2 VAL A 259      -3.400 -15.598  21.983  1.00  0.290          H  
ATOM   4136  N   ILE A 260      -3.898 -15.332  18.750  1.00  0.140          N  
ATOM   4137  CA  ILE A 260      -3.713 -13.912  18.430  1.00  0.140          C  
ATOM   4138  C   ILE A 260      -4.817 -13.089  19.046  1.00  0.140          C  
ATOM   4139  O   ILE A 260      -5.999 -13.408  18.893  1.00  0.160          O  
ATOM   4140  CB  ILE A 260      -3.697 -13.607  16.908  1.00  0.200          C  
ATOM   4141  CG1 ILE A 260      -2.520 -14.310  16.222  1.00  0.200          C  
ATOM   4142  CG2 ILE A 260      -3.656 -12.056  16.651  1.00  0.200          C  
ATOM   4143  CD1 ILE A 260      -2.570 -14.362  14.712  1.00  0.200          C  
ATOM   4144  H   ILE A 260      -4.742 -15.821  18.420  1.00  0.170          H  
ATOM   4145  HA  ILE A 260      -2.772 -13.578  18.853  1.00  0.170          H  
ATOM   4146  HB  ILE A 260      -4.568 -13.982  16.496  1.00  0.240          H  
ATOM   4147 1HG1 ILE A 260      -1.646 -13.778  16.449  1.00  0.240          H  
ATOM   4148 2HG1 ILE A 260      -2.436 -15.310  16.617  1.00  0.240          H  
ATOM   4149 1HG2 ILE A 260      -3.673 -11.852  15.592  1.00  0.240          H  
ATOM   4150 2HG2 ILE A 260      -4.518 -11.566  17.098  1.00  0.240          H  
ATOM   4151 3HG2 ILE A 260      -2.740 -11.639  17.085  1.00  0.240          H  
ATOM   4152 1HD1 ILE A 260      -1.677 -14.870  14.359  1.00  0.240          H  
ATOM   4153 2HD1 ILE A 260      -3.430 -14.905  14.388  1.00  0.240          H  
ATOM   4154 3HD1 ILE A 260      -2.608 -13.370  14.298  1.00  0.240          H  
ATOM   4155  N   ILE A 261      -4.434 -12.051  19.768  1.00  0.140          N  
ATOM   4156  CA  ILE A 261      -5.407 -11.165  20.366  1.00  0.130          C  
ATOM   4157  C   ILE A 261      -5.266  -9.836  19.650  1.00  0.140          C  
ATOM   4158  O   ILE A 261      -4.190  -9.224  19.628  1.00  0.150          O  
ATOM   4159  CB  ILE A 261      -5.214 -11.010  21.896  1.00  0.190          C  
ATOM   4160  CG1 ILE A 261      -5.309 -12.413  22.567  1.00  0.190          C  
ATOM   4161  CG2 ILE A 261      -6.300 -10.046  22.469  1.00  0.190          C  
ATOM   4162  CD1 ILE A 261      -4.958 -12.459  24.028  1.00  0.190          C  
ATOM   4163  H   ILE A 261      -3.433 -11.864  19.855  1.00  0.170          H  
ATOM   4164  HA  ILE A 261      -6.410 -11.543  20.184  1.00  0.160          H  
ATOM   4165  HB  ILE A 261      -4.238 -10.616  22.098  1.00  0.220          H  
ATOM   4166 1HG1 ILE A 261      -6.304 -12.797  22.441  1.00  0.220          H  
ATOM   4167 2HG1 ILE A 261      -4.617 -13.075  22.049  1.00  0.220          H  
ATOM   4168 1HG2 ILE A 261      -6.176  -9.921  23.538  1.00  0.220          H  
ATOM   4169 2HG2 ILE A 261      -6.217  -9.066  21.995  1.00  0.220          H  
ATOM   4170 3HG2 ILE A 261      -7.293 -10.459  22.266  1.00  0.220          H  
ATOM   4171 1HD1 ILE A 261      -5.028 -13.487  24.361  1.00  0.220          H  
ATOM   4172 2HD1 ILE A 261      -3.953 -12.101  24.172  1.00  0.220          H  
ATOM   4173 3HD1 ILE A 261      -5.637 -11.847  24.604  1.00  0.220          H  
ATOM   4174  N   ARG A 262      -6.352  -9.391  19.066  1.00  0.140          N  
ATOM   4175  CA  ARG A 262      -6.305  -8.162  18.336  1.00  0.160          C  
ATOM   4176  C   ARG A 262      -7.303  -7.249  18.971  1.00  0.150          C  
ATOM   4177  O   ARG A 262      -8.319  -7.706  19.483  1.00  0.170          O  
ATOM   4178  CB  ARG A 262      -6.637  -8.379  16.866  1.00  0.220          C  
ATOM   4179  CG  ARG A 262      -8.120  -8.703  16.526  1.00  0.220          C  
ATOM   4180  CD  ARG A 262      -8.331  -9.019  15.074  1.00  0.220          C  
ATOM   4181  NE  ARG A 262      -9.738  -9.129  14.706  1.00  0.220          N  
ATOM   4182  CZ  ARG A 262     -10.215  -9.641  13.548  1.00  0.220          C  
ATOM   4183  NH1 ARG A 262      -9.401 -10.132  12.634  1.00  0.220          N  
ATOM   4184  NH2 ARG A 262     -11.520  -9.646  13.326  1.00  0.220          N  
ATOM   4185  H   ARG A 262      -7.213  -9.932  19.134  1.00  0.170          H  
ATOM   4186  HA  ARG A 262      -5.322  -7.738  18.433  1.00  0.190          H  
ATOM   4187 1HB  ARG A 262      -6.324  -7.510  16.285  1.00  0.260          H  
ATOM   4188 2HB  ARG A 262      -6.051  -9.219  16.546  1.00  0.260          H  
ATOM   4189 1HG  ARG A 262      -8.434  -9.571  17.094  1.00  0.260          H  
ATOM   4190 2HG  ARG A 262      -8.742  -7.854  16.774  1.00  0.260          H  
ATOM   4191 1HD  ARG A 262      -7.868  -8.253  14.451  1.00  0.260          H  
ATOM   4192 2HD  ARG A 262      -7.882  -9.979  14.881  1.00  0.260          H  
ATOM   4193  HE  ARG A 262     -10.426  -8.758  15.357  1.00  0.260          H  
ATOM   4194 1HH1 ARG A 262      -8.392 -10.145  12.782  1.00  0.260          H  
ATOM   4195 2HH1 ARG A 262      -9.774 -10.508  11.776  1.00  0.260          H  
ATOM   4196 1HH2 ARG A 262     -12.164  -9.251  14.030  1.00  0.260          H  
ATOM   4197 2HH2 ARG A 262     -11.889 -10.021  12.469  1.00  0.260          H  
ATOM   4198  N   GLY A 263      -7.050  -5.970  18.929  1.00  0.180          N  
ATOM   4199  CA  GLY A 263      -8.034  -5.092  19.545  1.00  0.230          C  
ATOM   4200  C   GLY A 263      -7.696  -3.636  19.503  1.00  0.230          C  
ATOM   4201  O   GLY A 263      -6.579  -3.244  19.213  1.00  0.250          O  
ATOM   4202  H   GLY A 263      -6.182  -5.664  18.476  1.00  0.220          H  
ATOM   4203 1HA  GLY A 263      -9.006  -5.249  19.078  1.00  0.280          H  
ATOM   4204 2HA  GLY A 263      -8.142  -5.377  20.583  1.00  0.280          H  
ATOM   4205  N   ALA A 264      -8.655  -2.827  19.883  1.00  0.290          N  
ATOM   4206  CA  ALA A 264      -8.471  -1.383  19.799  1.00  0.300          C  
ATOM   4207  C   ALA A 264      -7.292  -0.861  20.579  1.00  0.250          C  
ATOM   4208  O   ALA A 264      -6.970  -1.339  21.678  1.00  0.250          O  
ATOM   4209  CB  ALA A 264      -9.688  -0.662  20.310  1.00  0.420          C  
ATOM   4210  H   ALA A 264      -9.553  -3.245  20.164  1.00  0.350          H  
ATOM   4211  HA  ALA A 264      -8.322  -1.134  18.748  1.00  0.360          H  
ATOM   4212 1HB  ALA A 264      -9.548   0.416  20.210  1.00  0.500          H  
ATOM   4213 2HB  ALA A 264     -10.572  -0.967  19.756  1.00  0.500          H  
ATOM   4214 3HB  ALA A 264      -9.808  -0.906  21.350  1.00  0.500          H  
ATOM   4215  N   THR A 265      -6.663   0.154  20.009  1.00  0.250          N  
ATOM   4216  CA  THR A 265      -5.584   0.832  20.667  1.00  0.220          C  
ATOM   4217  C   THR A 265      -6.174   1.368  21.967  1.00  0.200          C  
ATOM   4218  O   THR A 265      -7.248   1.969  21.958  1.00  0.220          O  
ATOM   4219  CB  THR A 265      -5.061   1.979  19.769  1.00  0.320          C  
ATOM   4220  OG1 THR A 265      -4.669   1.448  18.495  1.00  0.320          O  
ATOM   4221  CG2 THR A 265      -3.859   2.625  20.398  1.00  0.320          C  
ATOM   4222  H   THR A 265      -6.944   0.474  19.091  1.00  0.300          H  
ATOM   4223  HA  THR A 265      -4.781   0.129  20.886  1.00  0.260          H  
ATOM   4224  HB  THR A 265      -5.846   2.720  19.622  1.00  0.380          H  
ATOM   4225  HG1 THR A 265      -4.478   2.179  17.892  1.00  0.380          H  
ATOM   4226 1HG2 THR A 265      -3.482   3.415  19.748  1.00  0.380          H  
ATOM   4227 2HG2 THR A 265      -4.126   3.051  21.364  1.00  0.380          H  
ATOM   4228 3HG2 THR A 265      -3.084   1.875  20.526  1.00  0.380          H  
ATOM   4229  N   GLY A 266      -5.509   1.120  23.093  1.00  0.190          N  
ATOM   4230  CA  GLY A 266      -6.003   1.597  24.384  1.00  0.170          C  
ATOM   4231  C   GLY A 266      -6.933   0.622  25.127  1.00  0.160          C  
ATOM   4232  O   GLY A 266      -7.192   0.818  26.312  1.00  0.170          O  
ATOM   4233  H   GLY A 266      -4.641   0.611  23.045  1.00  0.230          H  
ATOM   4234 1HA  GLY A 266      -5.149   1.824  25.020  1.00  0.200          H  
ATOM   4235 2HA  GLY A 266      -6.528   2.542  24.234  1.00  0.200          H  
ATOM   4236  N   CYS A 267      -7.319  -0.504  24.499  1.00  0.170          N  
ATOM   4237  CA  CYS A 267      -8.225  -1.480  25.135  1.00  0.160          C  
ATOM   4238  C   CYS A 267      -7.600  -2.175  26.355  1.00  0.150          C  
ATOM   4239  O   CYS A 267      -8.288  -2.862  27.115  1.00  0.150          O  
ATOM   4240  CB  CYS A 267      -8.683  -2.557  24.148  1.00  0.230          C  
ATOM   4241  SG  CYS A 267      -7.396  -3.686  23.593  1.00  0.230          S  
ATOM   4242  H   CYS A 267      -7.055  -0.650  23.519  1.00  0.200          H  
ATOM   4243  HA  CYS A 267      -9.109  -0.938  25.458  1.00  0.190          H  
ATOM   4244 1HB  CYS A 267      -9.444  -3.152  24.620  1.00  0.270          H  
ATOM   4245 2HB  CYS A 267      -9.129  -2.091  23.270  1.00  0.270          H  
ATOM   4246  HG  CYS A 267      -7.014  -2.918  22.535  1.00  0.270          H  
ATOM   4247  N   GLY A 268      -6.279  -2.016  26.517  1.00  0.160          N  
ATOM   4248  CA  GLY A 268      -5.506  -2.548  27.641  1.00  0.170          C  
ATOM   4249  C   GLY A 268      -4.864  -3.922  27.472  1.00  0.150          C  
ATOM   4250  O   GLY A 268      -4.145  -4.374  28.362  1.00  0.200          O  
ATOM   4251  H   GLY A 268      -5.812  -1.449  25.826  1.00  0.190          H  
ATOM   4252 1HA  GLY A 268      -4.729  -1.827  27.894  1.00  0.200          H  
ATOM   4253 2HA  GLY A 268      -6.162  -2.586  28.508  1.00  0.200          H  
ATOM   4254  N   LYS A 269      -4.966  -4.538  26.315  1.00  0.170          N  
ATOM   4255  CA  LYS A 269      -4.389  -5.870  26.159  1.00  0.160          C  
ATOM   4256  C   LYS A 269      -2.881  -6.003  26.499  1.00  0.140          C  
ATOM   4257  O   LYS A 269      -2.478  -7.026  27.061  1.00  0.210          O  
ATOM   4258  CB  LYS A 269      -4.674  -6.342  24.731  1.00  0.230          C  
ATOM   4259  CG  LYS A 269      -3.935  -5.541  23.690  1.00  0.230          C  
ATOM   4260  CD  LYS A 269      -4.289  -5.892  22.264  1.00  0.230          C  
ATOM   4261  CE  LYS A 269      -3.335  -5.161  21.324  1.00  0.230          C  
ATOM   4262  NZ  LYS A 269      -3.446  -3.658  21.411  1.00  0.230          N  
ATOM   4263  H   LYS A 269      -5.529  -4.127  25.581  1.00  0.200          H  
ATOM   4264  HA  LYS A 269      -4.912  -6.528  26.841  1.00  0.190          H  
ATOM   4265 1HB  LYS A 269      -4.391  -7.387  24.625  1.00  0.270          H  
ATOM   4266 2HB  LYS A 269      -5.744  -6.271  24.530  1.00  0.270          H  
ATOM   4267 1HG  LYS A 269      -4.113  -4.484  23.857  1.00  0.270          H  
ATOM   4268 2HG  LYS A 269      -2.884  -5.733  23.799  1.00  0.270          H  
ATOM   4269 1HD  LYS A 269      -4.189  -6.971  22.108  1.00  0.270          H  
ATOM   4270 2HD  LYS A 269      -5.318  -5.599  22.038  1.00  0.270          H  
ATOM   4271 1HE  LYS A 269      -2.319  -5.441  21.584  1.00  0.270          H  
ATOM   4272 2HE  LYS A 269      -3.537  -5.472  20.304  1.00  0.270          H  
ATOM   4273 1HZ  LYS A 269      -2.763  -3.248  20.781  1.00  0.270          H  
ATOM   4274 2HZ  LYS A 269      -4.385  -3.351  21.153  1.00  0.270          H  
ATOM   4275 3HZ  LYS A 269      -3.249  -3.342  22.344  1.00  0.270          H  
ATOM   4276  N   THR A 270      -2.059  -4.960  26.293  1.00  0.150          N  
ATOM   4277  CA  THR A 270      -0.626  -5.099  26.576  1.00  0.230          C  
ATOM   4278  C   THR A 270      -0.273  -4.871  28.049  1.00  0.150          C  
ATOM   4279  O   THR A 270       0.859  -5.124  28.466  1.00  0.190          O  
ATOM   4280  CB  THR A 270       0.215  -4.172  25.678  1.00  0.290          C  
ATOM   4281  OG1 THR A 270      -0.154  -2.804  25.909  1.00  0.290          O  
ATOM   4282  CG2 THR A 270      -0.021  -4.525  24.205  1.00  0.290          C  
ATOM   4283  H   THR A 270      -2.399  -4.099  25.891  1.00  0.180          H  
ATOM   4284  HA  THR A 270      -0.336  -6.122  26.327  1.00  0.280          H  
ATOM   4285  HB  THR A 270       1.276  -4.306  25.911  1.00  0.350          H  
ATOM   4286  HG1 THR A 270       0.220  -2.512  26.747  1.00  0.350          H  
ATOM   4287 1HG2 THR A 270       0.585  -3.875  23.570  1.00  0.350          H  
ATOM   4288 2HG2 THR A 270       0.260  -5.563  24.033  1.00  0.350          H  
ATOM   4289 3HG2 THR A 270      -1.059  -4.390  23.962  1.00  0.350          H  
ATOM   4290  N   THR A 271      -1.231  -4.398  28.851  1.00  0.170          N  
ATOM   4291  CA  THR A 271      -0.960  -4.200  30.264  1.00  0.170          C  
ATOM   4292  C   THR A 271      -1.816  -5.170  31.075  1.00  0.140          C  
ATOM   4293  O   THR A 271      -1.467  -5.487  32.211  1.00  0.170          O  
ATOM   4294  CB  THR A 271      -1.215  -2.738  30.730  1.00  0.240          C  
ATOM   4295  OG1 THR A 271      -2.607  -2.376  30.580  1.00  0.240          O  
ATOM   4296  CG2 THR A 271      -0.369  -1.792  29.885  1.00  0.240          C  
ATOM   4297  H   THR A 271      -2.164  -4.208  28.488  1.00  0.200          H  
ATOM   4298  HA  THR A 271       0.085  -4.434  30.465  1.00  0.200          H  
ATOM   4299  HB  THR A 271      -0.934  -2.637  31.780  1.00  0.290          H  
ATOM   4300  HG1 THR A 271      -2.716  -1.465  30.878  1.00  0.290          H  
ATOM   4301 1HG2 THR A 271      -0.534  -0.772  30.213  1.00  0.290          H  
ATOM   4302 2HG2 THR A 271       0.664  -2.043  30.004  1.00  0.290          H  
ATOM   4303 3HG2 THR A 271      -0.648  -1.886  28.838  1.00  0.290          H  
ATOM   4304  N   GLN A 272      -2.894  -5.703  30.473  1.00  0.120          N  
ATOM   4305  CA  GLN A 272      -3.785  -6.592  31.197  1.00  0.110          C  
ATOM   4306  C   GLN A 272      -3.635  -8.070  30.900  1.00  0.110          C  
ATOM   4307  O   GLN A 272      -3.800  -8.855  31.825  1.00  0.100          O  
ATOM   4308  CB  GLN A 272      -5.239  -6.234  30.938  1.00  0.160          C  
ATOM   4309  CG  GLN A 272      -5.588  -4.842  31.341  1.00  0.160          C  
ATOM   4310  CD  GLN A 272      -5.323  -4.598  32.772  1.00  0.160          C  
ATOM   4311  OE1 GLN A 272      -5.868  -5.276  33.664  1.00  0.160          O  
ATOM   4312  NE2 GLN A 272      -4.438  -3.630  32.996  1.00  0.160          N  
ATOM   4313  H   GLN A 272      -3.156  -5.387  29.545  1.00  0.140          H  
ATOM   4314  HA  GLN A 272      -3.586  -6.465  32.260  1.00  0.130          H  
ATOM   4315 1HB  GLN A 272      -5.432  -6.364  29.885  1.00  0.190          H  
ATOM   4316 2HB  GLN A 272      -5.877  -6.914  31.476  1.00  0.190          H  
ATOM   4317 1HG  GLN A 272      -4.991  -4.139  30.762  1.00  0.190          H  
ATOM   4318 2HG  GLN A 272      -6.645  -4.669  31.160  1.00  0.190          H  
ATOM   4319 1HE2 GLN A 272      -4.128  -3.343  33.932  1.00  0.190          H  
ATOM   4320 2HE2 GLN A 272      -4.022  -3.155  32.207  1.00  0.190          H  
ATOM   4321  N   VAL A 273      -3.315  -8.491  29.664  1.00  0.120          N  
ATOM   4322  CA  VAL A 273      -3.280  -9.933  29.450  1.00  0.120          C  
ATOM   4323  C   VAL A 273      -2.171 -10.609  30.252  1.00  0.120          C  
ATOM   4324  O   VAL A 273      -2.425 -11.660  30.840  1.00  0.120          O  
ATOM   4325  CB  VAL A 273      -3.229 -10.317  27.964  1.00  0.170          C  
ATOM   4326  CG1 VAL A 273      -2.993 -11.843  27.794  1.00  0.170          C  
ATOM   4327  CG2 VAL A 273      -4.565  -9.890  27.323  1.00  0.170          C  
ATOM   4328  H   VAL A 273      -3.127  -7.850  28.889  1.00  0.140          H  
ATOM   4329  HA  VAL A 273      -4.216 -10.331  29.811  1.00  0.140          H  
ATOM   4330  HB  VAL A 273      -2.430  -9.819  27.500  1.00  0.200          H  
ATOM   4331 1HG1 VAL A 273      -2.968 -12.087  26.736  1.00  0.200          H  
ATOM   4332 2HG1 VAL A 273      -2.043 -12.131  28.243  1.00  0.200          H  
ATOM   4333 3HG1 VAL A 273      -3.799 -12.395  28.276  1.00  0.200          H  
ATOM   4334 1HG2 VAL A 273      -4.567 -10.136  26.267  1.00  0.200          H  
ATOM   4335 2HG2 VAL A 273      -5.376 -10.401  27.814  1.00  0.200          H  
ATOM   4336 3HG2 VAL A 273      -4.693  -8.820  27.443  1.00  0.200          H  
ATOM   4337  N   PRO A 274      -0.913 -10.094  30.298  1.00  0.120          N  
ATOM   4338  CA  PRO A 274       0.143 -10.686  31.093  1.00  0.120          C  
ATOM   4339  C   PRO A 274      -0.328 -10.880  32.543  1.00  0.120          C  
ATOM   4340  O   PRO A 274       0.030 -11.866  33.197  1.00  0.120          O  
ATOM   4341  CB  PRO A 274       1.254  -9.629  30.996  1.00  0.180          C  
ATOM   4342  CG  PRO A 274       1.019  -8.937  29.660  1.00  0.180          C  
ATOM   4343  CD  PRO A 274      -0.485  -8.868  29.535  1.00  0.180          C  
ATOM   4344  HA  PRO A 274       0.449 -11.642  30.648  1.00  0.140          H  
ATOM   4345 1HB  PRO A 274       1.188  -8.931  31.842  1.00  0.220          H  
ATOM   4346 2HB  PRO A 274       2.234 -10.117  31.055  1.00  0.220          H  
ATOM   4347 1HG  PRO A 274       1.462  -7.921  29.680  1.00  0.220          H  
ATOM   4348 2HG  PRO A 274       1.501  -9.457  28.836  1.00  0.220          H  
ATOM   4349 1HD  PRO A 274      -0.820  -7.945  30.018  1.00  0.220          H  
ATOM   4350 2HD  PRO A 274      -0.748  -8.907  28.480  1.00  0.220          H  
ATOM   4351  N   GLN A 275      -1.180  -9.957  33.033  1.00  0.110          N  
ATOM   4352  CA  GLN A 275      -1.683 -10.038  34.385  1.00  0.110          C  
ATOM   4353  C   GLN A 275      -2.805 -11.045  34.453  1.00  0.110          C  
ATOM   4354  O   GLN A 275      -2.840 -11.853  35.362  1.00  0.110          O  
ATOM   4355  CB  GLN A 275      -2.182  -8.692  34.897  1.00  0.150          C  
ATOM   4356  CG  GLN A 275      -1.118  -7.642  35.063  1.00  0.150          C  
ATOM   4357  CD  GLN A 275      -1.679  -6.374  35.718  1.00  0.150          C  
ATOM   4358  OE1 GLN A 275      -1.876  -6.377  36.943  1.00  0.150          O  
ATOM   4359  NE2 GLN A 275      -1.934  -5.340  34.931  1.00  0.150          N  
ATOM   4360  H   GLN A 275      -1.463  -9.157  32.479  1.00  0.130          H  
ATOM   4361  HA  GLN A 275      -0.882 -10.378  35.040  1.00  0.130          H  
ATOM   4362 1HB  GLN A 275      -2.929  -8.298  34.207  1.00  0.180          H  
ATOM   4363 2HB  GLN A 275      -2.671  -8.832  35.862  1.00  0.180          H  
ATOM   4364 1HG  GLN A 275      -0.316  -8.040  35.675  1.00  0.180          H  
ATOM   4365 2HG  GLN A 275      -0.739  -7.370  34.076  1.00  0.180          H  
ATOM   4366 1HE2 GLN A 275      -2.318  -4.456  35.295  1.00  0.180          H  
ATOM   4367 2HE2 GLN A 275      -1.760  -5.412  33.933  1.00  0.180          H  
ATOM   4368  N   PHE A 276      -3.681 -11.094  33.445  1.00  0.110          N  
ATOM   4369  CA  PHE A 276      -4.781 -12.053  33.488  1.00  0.110          C  
ATOM   4370  C   PHE A 276      -4.193 -13.435  33.672  1.00  0.110          C  
ATOM   4371  O   PHE A 276      -4.710 -14.247  34.446  1.00  0.120          O  
ATOM   4372  CB  PHE A 276      -5.561 -12.120  32.165  1.00  0.150          C  
ATOM   4373  CG  PHE A 276      -6.417 -10.959  31.755  1.00  0.150          C  
ATOM   4374  CD1 PHE A 276      -6.856  -9.973  32.628  1.00  0.150          C  
ATOM   4375  CD2 PHE A 276      -6.821 -10.892  30.438  1.00  0.150          C  
ATOM   4376  CE1 PHE A 276      -7.669  -8.956  32.165  1.00  0.150          C  
ATOM   4377  CE2 PHE A 276      -7.613  -9.892  29.994  1.00  0.150          C  
ATOM   4378  CZ  PHE A 276      -8.038  -8.926  30.846  1.00  0.150          C  
ATOM   4379  H   PHE A 276      -3.632 -10.404  32.698  1.00  0.130          H  
ATOM   4380  HA  PHE A 276      -5.439 -11.832  34.328  1.00  0.130          H  
ATOM   4381 1HB  PHE A 276      -4.859 -12.310  31.358  1.00  0.180          H  
ATOM   4382 2HB  PHE A 276      -6.212 -12.980  32.211  1.00  0.180          H  
ATOM   4383  HD1 PHE A 276      -6.570 -10.001  33.676  1.00  0.180          H  
ATOM   4384  HD2 PHE A 276      -6.495 -11.668  29.746  1.00  0.180          H  
ATOM   4385  HE1 PHE A 276      -8.019  -8.183  32.848  1.00  0.180          H  
ATOM   4386  HE2 PHE A 276      -7.914  -9.871  28.963  1.00  0.180          H  
ATOM   4387  HZ  PHE A 276      -8.673  -8.141  30.481  1.00  0.180          H  
ATOM   4388  N   ILE A 277      -3.117 -13.716  32.931  1.00  0.110          N  
ATOM   4389  CA  ILE A 277      -2.491 -15.022  32.975  1.00  0.120          C  
ATOM   4390  C   ILE A 277      -1.905 -15.267  34.359  1.00  0.120          C  
ATOM   4391  O   ILE A 277      -2.175 -16.302  34.973  1.00  0.120          O  
ATOM   4392  CB  ILE A 277      -1.384 -15.116  31.914  1.00  0.160          C  
ATOM   4393  CG1 ILE A 277      -1.988 -15.040  30.493  1.00  0.160          C  
ATOM   4394  CG2 ILE A 277      -0.629 -16.461  32.095  1.00  0.160          C  
ATOM   4395  CD1 ILE A 277      -0.949 -14.770  29.428  1.00  0.160          C  
ATOM   4396  H   ILE A 277      -2.753 -12.983  32.307  1.00  0.130          H  
ATOM   4397  HA  ILE A 277      -3.235 -15.787  32.782  1.00  0.140          H  
ATOM   4398  HB  ILE A 277      -0.710 -14.275  32.026  1.00  0.200          H  
ATOM   4399 1HG1 ILE A 277      -2.492 -15.978  30.263  1.00  0.200          H  
ATOM   4400 2HG1 ILE A 277      -2.725 -14.236  30.462  1.00  0.200          H  
ATOM   4401 1HG2 ILE A 277       0.166 -16.549  31.368  1.00  0.200          H  
ATOM   4402 2HG2 ILE A 277      -0.193 -16.516  33.081  1.00  0.200          H  
ATOM   4403 3HG2 ILE A 277      -1.329 -17.286  31.967  1.00  0.200          H  
ATOM   4404 1HD1 ILE A 277      -1.418 -14.703  28.462  1.00  0.200          H  
ATOM   4405 2HD1 ILE A 277      -0.478 -13.822  29.664  1.00  0.200          H  
ATOM   4406 3HD1 ILE A 277      -0.204 -15.546  29.403  1.00  0.200          H  
ATOM   4407  N   LEU A 278      -1.116 -14.319  34.874  1.00  0.120          N  
ATOM   4408  CA  LEU A 278      -0.513 -14.507  36.184  1.00  0.130          C  
ATOM   4409  C   LEU A 278      -1.557 -14.648  37.288  1.00  0.120          C  
ATOM   4410  O   LEU A 278      -1.432 -15.531  38.144  1.00  0.120          O  
ATOM   4411  CB  LEU A 278       0.470 -13.357  36.483  1.00  0.180          C  
ATOM   4412  CG  LEU A 278       1.158 -13.355  37.883  1.00  0.180          C  
ATOM   4413  CD1 LEU A 278       1.952 -14.615  38.097  1.00  0.180          C  
ATOM   4414  CD2 LEU A 278       2.102 -12.152  37.991  1.00  0.180          C  
ATOM   4415  H   LEU A 278      -0.910 -13.466  34.342  1.00  0.140          H  
ATOM   4416  HA  LEU A 278       0.045 -15.432  36.147  1.00  0.160          H  
ATOM   4417 1HB  LEU A 278       1.252 -13.371  35.728  1.00  0.210          H  
ATOM   4418 2HB  LEU A 278      -0.076 -12.417  36.384  1.00  0.210          H  
ATOM   4419  HG  LEU A 278       0.397 -13.288  38.643  1.00  0.210          H  
ATOM   4420 1HD1 LEU A 278       2.402 -14.571  39.076  1.00  0.210          H  
ATOM   4421 2HD1 LEU A 278       1.311 -15.491  38.045  1.00  0.210          H  
ATOM   4422 3HD1 LEU A 278       2.729 -14.681  37.345  1.00  0.210          H  
ATOM   4423 1HD2 LEU A 278       2.568 -12.144  38.974  1.00  0.210          H  
ATOM   4424 2HD2 LEU A 278       2.870 -12.226  37.235  1.00  0.210          H  
ATOM   4425 3HD2 LEU A 278       1.539 -11.232  37.847  1.00  0.210          H  
ATOM   4426  N   ASP A 279      -2.581 -13.789  37.281  1.00  0.130          N  
ATOM   4427  CA  ASP A 279      -3.626 -13.822  38.292  1.00  0.130          C  
ATOM   4428  C   ASP A 279      -4.346 -15.158  38.259  1.00  0.130          C  
ATOM   4429  O   ASP A 279      -4.630 -15.720  39.316  1.00  0.150          O  
ATOM   4430  CB  ASP A 279      -4.675 -12.716  38.065  1.00  0.180          C  
ATOM   4431  CG  ASP A 279      -4.203 -11.255  38.365  1.00  0.180          C  
ATOM   4432  OD1 ASP A 279      -3.161 -11.072  38.965  1.00  0.180          O  
ATOM   4433  OD2 ASP A 279      -4.919 -10.328  37.997  1.00  0.180          O  
ATOM   4434  H   ASP A 279      -2.621 -13.079  36.562  1.00  0.160          H  
ATOM   4435  HA  ASP A 279      -3.169 -13.691  39.272  1.00  0.160          H  
ATOM   4436 1HB  ASP A 279      -4.988 -12.755  37.014  1.00  0.220          H  
ATOM   4437 2HB  ASP A 279      -5.557 -12.931  38.665  1.00  0.220          H  
ATOM   4438  N   ASP A 280      -4.607 -15.701  37.056  1.00  0.120          N  
ATOM   4439  CA  ASP A 280      -5.284 -16.989  36.944  1.00  0.130          C  
ATOM   4440  C   ASP A 280      -4.421 -18.096  37.545  1.00  0.140          C  
ATOM   4441  O   ASP A 280      -4.918 -18.961  38.269  1.00  0.220          O  
ATOM   4442  CB  ASP A 280      -5.598 -17.299  35.479  1.00  0.180          C  
ATOM   4443  CG  ASP A 280      -6.530 -18.515  35.277  1.00  0.180          C  
ATOM   4444  OD1 ASP A 280      -7.660 -18.451  35.717  1.00  0.180          O  
ATOM   4445  OD2 ASP A 280      -6.110 -19.482  34.680  1.00  0.180          O  
ATOM   4446  H   ASP A 280      -4.415 -15.173  36.199  1.00  0.140          H  
ATOM   4447  HA  ASP A 280      -6.219 -16.937  37.499  1.00  0.160          H  
ATOM   4448 1HB  ASP A 280      -6.045 -16.420  35.031  1.00  0.210          H  
ATOM   4449 2HB  ASP A 280      -4.661 -17.479  34.944  1.00  0.210          H  
ATOM   4450  N   PHE A 281      -3.111 -18.081  37.286  1.00  0.130          N  
ATOM   4451  CA  PHE A 281      -2.284 -19.112  37.899  1.00  0.120          C  
ATOM   4452  C   PHE A 281      -2.300 -18.990  39.420  1.00  0.130          C  
ATOM   4453  O   PHE A 281      -2.396 -19.991  40.137  1.00  0.180          O  
ATOM   4454  CB  PHE A 281      -0.825 -19.024  37.461  1.00  0.170          C  
ATOM   4455  CG  PHE A 281      -0.404 -19.660  36.171  1.00  0.170          C  
ATOM   4456  CD1 PHE A 281      -0.273 -18.935  35.013  1.00  0.170          C  
ATOM   4457  CD2 PHE A 281      -0.030 -20.986  36.155  1.00  0.170          C  
ATOM   4458  CE1 PHE A 281       0.212 -19.514  33.881  1.00  0.170          C  
ATOM   4459  CE2 PHE A 281       0.450 -21.575  35.023  1.00  0.170          C  
ATOM   4460  CZ  PHE A 281       0.576 -20.838  33.881  1.00  0.170          C  
ATOM   4461  H   PHE A 281      -2.722 -17.391  36.632  1.00  0.160          H  
ATOM   4462  HA  PHE A 281      -2.683 -20.086  37.620  1.00  0.140          H  
ATOM   4463 1HB  PHE A 281      -0.541 -17.969  37.419  1.00  0.210          H  
ATOM   4464 2HB  PHE A 281      -0.232 -19.475  38.219  1.00  0.210          H  
ATOM   4465  HD1 PHE A 281      -0.532 -17.892  35.017  1.00  0.210          H  
ATOM   4466  HD2 PHE A 281      -0.099 -21.566  37.063  1.00  0.210          H  
ATOM   4467  HE1 PHE A 281       0.322 -18.922  32.991  1.00  0.210          H  
ATOM   4468  HE2 PHE A 281       0.751 -22.629  35.039  1.00  0.210          H  
ATOM   4469  HZ  PHE A 281       0.975 -21.302  32.982  1.00  0.210          H  
ATOM   4470  N   ILE A 282      -2.220 -17.764  39.931  1.00  0.130          N  
ATOM   4471  CA  ILE A 282      -2.169 -17.573  41.369  1.00  0.130          C  
ATOM   4472  C   ILE A 282      -3.451 -18.006  42.061  1.00  0.140          C  
ATOM   4473  O   ILE A 282      -3.412 -18.756  43.041  1.00  0.160          O  
ATOM   4474  CB  ILE A 282      -1.871 -16.093  41.731  1.00  0.180          C  
ATOM   4475  CG1 ILE A 282      -0.448 -15.662  41.286  1.00  0.180          C  
ATOM   4476  CG2 ILE A 282      -1.946 -15.962  43.251  1.00  0.180          C  
ATOM   4477  CD1 ILE A 282      -0.229 -14.168  41.294  1.00  0.180          C  
ATOM   4478  H   ILE A 282      -2.132 -16.958  39.300  1.00  0.160          H  
ATOM   4479  HA  ILE A 282      -1.405 -18.203  41.761  1.00  0.160          H  
ATOM   4480  HB  ILE A 282      -2.589 -15.435  41.248  1.00  0.220          H  
ATOM   4481 1HG1 ILE A 282       0.270 -16.064  41.967  1.00  0.220          H  
ATOM   4482 2HG1 ILE A 282      -0.249 -16.048  40.288  1.00  0.220          H  
ATOM   4483 1HG2 ILE A 282      -1.735 -14.963  43.560  1.00  0.220          H  
ATOM   4484 2HG2 ILE A 282      -2.935 -16.223  43.597  1.00  0.220          H  
ATOM   4485 3HG2 ILE A 282      -1.211 -16.631  43.702  1.00  0.220          H  
ATOM   4486 1HD1 ILE A 282       0.790 -13.958  40.980  1.00  0.220          H  
ATOM   4487 2HD1 ILE A 282      -0.929 -13.704  40.596  1.00  0.220          H  
ATOM   4488 3HD1 ILE A 282      -0.382 -13.756  42.280  1.00  0.220          H  
ATOM   4489  N   GLN A 283      -4.584 -17.572  41.534  1.00  0.150          N  
ATOM   4490  CA  GLN A 283      -5.892 -17.840  42.114  1.00  0.180          C  
ATOM   4491  C   GLN A 283      -6.276 -19.319  42.092  1.00  0.180          C  
ATOM   4492  O   GLN A 283      -7.198 -19.734  42.795  1.00  0.280          O  
ATOM   4493  CB  GLN A 283      -6.947 -17.003  41.389  1.00  0.240          C  
ATOM   4494  CG  GLN A 283      -6.810 -15.485  41.634  1.00  0.240          C  
ATOM   4495  CD  GLN A 283      -7.797 -14.675  40.851  1.00  0.240          C  
ATOM   4496  OE1 GLN A 283      -8.720 -15.227  40.244  1.00  0.240          O  
ATOM   4497  NE2 GLN A 283      -7.620 -13.357  40.846  1.00  0.240          N  
ATOM   4498  H   GLN A 283      -4.536 -16.984  40.696  1.00  0.180          H  
ATOM   4499  HA  GLN A 283      -5.861 -17.525  43.153  1.00  0.220          H  
ATOM   4500 1HB  GLN A 283      -6.866 -17.182  40.312  1.00  0.290          H  
ATOM   4501 2HB  GLN A 283      -7.940 -17.316  41.703  1.00  0.290          H  
ATOM   4502 1HG  GLN A 283      -6.965 -15.271  42.673  1.00  0.290          H  
ATOM   4503 2HG  GLN A 283      -5.817 -15.172  41.351  1.00  0.290          H  
ATOM   4504 1HE2 GLN A 283      -8.253 -12.769  40.336  1.00  0.290          H  
ATOM   4505 2HE2 GLN A 283      -6.853 -12.949  41.341  1.00  0.290          H  
ATOM   4506  N   ASN A 284      -5.605 -20.101  41.250  1.00  0.200          N  
ATOM   4507  CA  ASN A 284      -5.855 -21.524  41.098  1.00  0.210          C  
ATOM   4508  C   ASN A 284      -4.756 -22.394  41.711  1.00  0.180          C  
ATOM   4509  O   ASN A 284      -4.656 -23.580  41.386  1.00  0.180          O  
ATOM   4510  CB  ASN A 284      -6.096 -21.856  39.644  1.00  0.290          C  
ATOM   4511  CG  ASN A 284      -7.440 -21.332  39.162  1.00  0.290          C  
ATOM   4512  OD1 ASN A 284      -8.483 -21.959  39.413  1.00  0.290          O  
ATOM   4513  ND2 ASN A 284      -7.435 -20.207  38.506  1.00  0.290          N  
ATOM   4514  H   ASN A 284      -4.855 -19.687  40.701  1.00  0.240          H  
ATOM   4515  HA  ASN A 284      -6.771 -21.762  41.638  1.00  0.250          H  
ATOM   4516 1HB  ASN A 284      -5.302 -21.414  39.036  1.00  0.350          H  
ATOM   4517 2HB  ASN A 284      -6.061 -22.933  39.500  1.00  0.350          H  
ATOM   4518 1HD2 ASN A 284      -8.286 -19.809  38.159  1.00  0.350          H  
ATOM   4519 2HD2 ASN A 284      -6.556 -19.724  38.358  1.00  0.350          H  
ATOM   4520  N   ASP A 285      -3.954 -21.806  42.613  1.00  0.180          N  
ATOM   4521  CA  ASP A 285      -2.863 -22.483  43.328  1.00  0.180          C  
ATOM   4522  C   ASP A 285      -1.746 -23.023  42.427  1.00  0.170          C  
ATOM   4523  O   ASP A 285      -1.119 -24.034  42.758  1.00  0.180          O  
ATOM   4524  CB  ASP A 285      -3.423 -23.692  44.123  1.00  0.250          C  
ATOM   4525  CG  ASP A 285      -4.393 -23.367  45.285  1.00  0.250          C  
ATOM   4526  OD1 ASP A 285      -3.941 -22.911  46.317  1.00  0.250          O  
ATOM   4527  OD2 ASP A 285      -5.598 -23.514  45.111  1.00  0.250          O  
ATOM   4528  H   ASP A 285      -4.083 -20.807  42.799  1.00  0.220          H  
ATOM   4529  HA  ASP A 285      -2.423 -21.764  44.022  1.00  0.220          H  
ATOM   4530 1HB  ASP A 285      -3.902 -24.403  43.461  1.00  0.300          H  
ATOM   4531 2HB  ASP A 285      -2.580 -24.222  44.567  1.00  0.300          H  
ATOM   4532  N   ARG A 286      -1.438 -22.334  41.321  1.00  0.160          N  
ATOM   4533  CA  ARG A 286      -0.361 -22.746  40.430  1.00  0.170          C  
ATOM   4534  C   ARG A 286       0.571 -21.586  40.094  1.00  0.160          C  
ATOM   4535  O   ARG A 286       1.303 -21.644  39.112  1.00  0.160          O  
ATOM   4536  CB  ARG A 286      -0.930 -23.308  39.137  1.00  0.230          C  
ATOM   4537  CG  ARG A 286      -1.757 -24.569  39.278  1.00  0.230          C  
ATOM   4538  CD  ARG A 286      -2.313 -25.000  37.979  1.00  0.230          C  
ATOM   4539  NE  ARG A 286      -1.269 -25.460  37.061  1.00  0.230          N  
ATOM   4540  CZ  ARG A 286      -1.432 -25.667  35.735  1.00  0.230          C  
ATOM   4541  NH1 ARG A 286      -2.604 -25.451  35.156  1.00  0.230          N  
ATOM   4542  NH2 ARG A 286      -0.406 -26.096  35.012  1.00  0.230          N  
ATOM   4543  H   ARG A 286      -1.955 -21.495  41.042  1.00  0.190          H  
ATOM   4544  HA  ARG A 286       0.224 -23.523  40.924  1.00  0.200          H  
ATOM   4545 1HB  ARG A 286      -1.565 -22.553  38.673  1.00  0.280          H  
ATOM   4546 2HB  ARG A 286      -0.113 -23.532  38.449  1.00  0.280          H  
ATOM   4547 1HG  ARG A 286      -1.125 -25.368  39.666  1.00  0.280          H  
ATOM   4548 2HG  ARG A 286      -2.586 -24.396  39.963  1.00  0.280          H  
ATOM   4549 1HD  ARG A 286      -3.015 -25.817  38.142  1.00  0.280          H  
ATOM   4550 2HD  ARG A 286      -2.828 -24.156  37.524  1.00  0.280          H  
ATOM   4551  HE  ARG A 286      -0.334 -25.668  37.465  1.00  0.280          H  
ATOM   4552 1HH1 ARG A 286      -3.390 -25.129  35.700  1.00  0.280          H  
ATOM   4553 2HH1 ARG A 286      -2.716 -25.611  34.165  1.00  0.280          H  
ATOM   4554 1HH2 ARG A 286       0.515 -26.256  35.466  1.00  0.280          H  
ATOM   4555 2HH2 ARG A 286      -0.508 -26.258  34.025  1.00  0.280          H  
ATOM   4556  N   ALA A 287       0.646 -20.581  40.964  1.00  0.160          N  
ATOM   4557  CA  ALA A 287       1.463 -19.392  40.710  1.00  0.150          C  
ATOM   4558  C   ALA A 287       2.911 -19.696  40.381  1.00  0.160          C  
ATOM   4559  O   ALA A 287       3.519 -19.043  39.532  1.00  0.160          O  
ATOM   4560  CB  ALA A 287       1.492 -18.521  41.934  1.00  0.210          C  
ATOM   4561  H   ALA A 287       0.048 -20.607  41.780  1.00  0.190          H  
ATOM   4562  HA  ALA A 287       1.016 -18.843  39.887  1.00  0.180          H  
ATOM   4563 1HB  ALA A 287       2.056 -17.639  41.723  1.00  0.260          H  
ATOM   4564 2HB  ALA A 287       0.554 -18.253  42.244  1.00  0.260          H  
ATOM   4565 3HB  ALA A 287       1.949 -19.057  42.712  1.00  0.260          H  
ATOM   4566  N   ALA A 288       3.481 -20.696  41.035  1.00  0.160          N  
ATOM   4567  CA  ALA A 288       4.885 -21.027  40.853  1.00  0.160          C  
ATOM   4568  C   ALA A 288       5.210 -21.462  39.423  1.00  0.160          C  
ATOM   4569  O   ALA A 288       6.380 -21.466  39.023  1.00  0.180          O  
ATOM   4570  CB  ALA A 288       5.302 -22.112  41.822  1.00  0.220          C  
ATOM   4571  H   ALA A 288       2.939 -21.246  41.700  1.00  0.190          H  
ATOM   4572  HA  ALA A 288       5.448 -20.132  41.071  1.00  0.190          H  
ATOM   4573 1HB  ALA A 288       6.365 -22.312  41.710  1.00  0.270          H  
ATOM   4574 2HB  ALA A 288       5.098 -21.791  42.833  1.00  0.270          H  
ATOM   4575 3HB  ALA A 288       4.738 -23.018  41.610  1.00  0.270          H  
ATOM   4576  N   GLU A 289       4.192 -21.903  38.675  1.00  0.150          N  
ATOM   4577  CA  GLU A 289       4.370 -22.399  37.319  1.00  0.160          C  
ATOM   4578  C   GLU A 289       4.271 -21.287  36.279  1.00  0.160          C  
ATOM   4579  O   GLU A 289       4.421 -21.542  35.082  1.00  0.180          O  
ATOM   4580  CB  GLU A 289       3.312 -23.455  36.990  1.00  0.220          C  
ATOM   4581  CG  GLU A 289       3.363 -24.716  37.836  1.00  0.220          C  
ATOM   4582  CD  GLU A 289       2.313 -25.717  37.409  1.00  0.220          C  
ATOM   4583  OE1 GLU A 289       2.298 -26.064  36.248  1.00  0.220          O  
ATOM   4584  OE2 GLU A 289       1.507 -26.112  38.221  1.00  0.220          O  
ATOM   4585  H   GLU A 289       3.235 -21.856  39.037  1.00  0.180          H  
ATOM   4586  HA  GLU A 289       5.357 -22.851  37.248  1.00  0.190          H  
ATOM   4587 1HB  GLU A 289       2.323 -23.018  37.116  1.00  0.260          H  
ATOM   4588 2HB  GLU A 289       3.406 -23.748  35.946  1.00  0.260          H  
ATOM   4589 1HG  GLU A 289       4.352 -25.166  37.750  1.00  0.260          H  
ATOM   4590 2HG  GLU A 289       3.201 -24.444  38.881  1.00  0.260          H  
ATOM   4591  N   CYS A 290       3.987 -20.067  36.730  1.00  0.160          N  
ATOM   4592  CA  CYS A 290       3.821 -18.940  35.833  1.00  0.170          C  
ATOM   4593  C   CYS A 290       5.092 -18.127  35.619  1.00  0.160          C  
ATOM   4594  O   CYS A 290       5.754 -17.681  36.572  1.00  0.300          O  
ATOM   4595  CB  CYS A 290       2.777 -17.988  36.350  1.00  0.230          C  
ATOM   4596  SG  CYS A 290       2.467 -16.635  35.234  1.00  0.230          S  
ATOM   4597  H   CYS A 290       3.871 -19.911  37.735  1.00  0.190          H  
ATOM   4598  HA  CYS A 290       3.488 -19.323  34.867  1.00  0.200          H  
ATOM   4599 1HB  CYS A 290       1.897 -18.504  36.536  1.00  0.280          H  
ATOM   4600 2HB  CYS A 290       3.085 -17.591  37.285  1.00  0.280          H  
ATOM   4601  HG  CYS A 290       1.983 -17.392  34.248  1.00  0.280          H  
ATOM   4602  N   ASN A 291       5.434 -17.946  34.353  1.00  0.150          N  
ATOM   4603  CA  ASN A 291       6.589 -17.168  33.928  1.00  0.140          C  
ATOM   4604  C   ASN A 291       6.302 -16.581  32.566  1.00  0.130          C  
ATOM   4605  O   ASN A 291       6.269 -17.304  31.559  1.00  0.140          O  
ATOM   4606  CB  ASN A 291       7.841 -17.995  33.921  1.00  0.200          C  
ATOM   4607  CG  ASN A 291       9.017 -17.181  33.554  1.00  0.200          C  
ATOM   4608  OD1 ASN A 291       9.177 -16.744  32.408  1.00  0.200          O  
ATOM   4609  ND2 ASN A 291       9.819 -16.920  34.496  1.00  0.200          N  
ATOM   4610  H   ASN A 291       4.846 -18.363  33.630  1.00  0.180          H  
ATOM   4611  HA  ASN A 291       6.728 -16.332  34.616  1.00  0.170          H  
ATOM   4612 1HB  ASN A 291       8.004 -18.422  34.912  1.00  0.240          H  
ATOM   4613 2HB  ASN A 291       7.730 -18.817  33.233  1.00  0.240          H  
ATOM   4614 1HD2 ASN A 291      10.617 -16.344  34.304  1.00  0.240          H  
ATOM   4615 2HD2 ASN A 291       9.640 -17.263  35.424  1.00  0.240          H  
ATOM   4616  N   ILE A 292       6.099 -15.270  32.537  1.00  0.120          N  
ATOM   4617  CA  ILE A 292       5.693 -14.601  31.318  1.00  0.120          C  
ATOM   4618  C   ILE A 292       6.730 -13.616  30.779  1.00  0.120          C  
ATOM   4619  O   ILE A 292       7.182 -12.718  31.494  1.00  0.130          O  
ATOM   4620  CB  ILE A 292       4.386 -13.824  31.597  1.00  0.170          C  
ATOM   4621  CG1 ILE A 292       3.278 -14.792  32.081  1.00  0.170          C  
ATOM   4622  CG2 ILE A 292       3.934 -13.082  30.325  1.00  0.170          C  
ATOM   4623  CD1 ILE A 292       2.100 -14.117  32.706  1.00  0.170          C  
ATOM   4624  H   ILE A 292       6.182 -14.734  33.411  1.00  0.140          H  
ATOM   4625  HA  ILE A 292       5.512 -15.355  30.555  1.00  0.140          H  
ATOM   4626  HB  ILE A 292       4.561 -13.123  32.384  1.00  0.200          H  
ATOM   4627 1HG1 ILE A 292       2.911 -15.357  31.252  1.00  0.200          H  
ATOM   4628 2HG1 ILE A 292       3.693 -15.472  32.804  1.00  0.200          H  
ATOM   4629 1HG2 ILE A 292       3.032 -12.524  30.519  1.00  0.200          H  
ATOM   4630 2HG2 ILE A 292       4.698 -12.395  30.006  1.00  0.200          H  
ATOM   4631 3HG2 ILE A 292       3.751 -13.805  29.529  1.00  0.200          H  
ATOM   4632 1HD1 ILE A 292       1.398 -14.853  33.016  1.00  0.200          H  
ATOM   4633 2HD1 ILE A 292       2.415 -13.568  33.574  1.00  0.200          H  
ATOM   4634 3HD1 ILE A 292       1.624 -13.448  32.008  1.00  0.200          H  
ATOM   4635  N   VAL A 293       7.086 -13.781  29.511  1.00  0.110          N  
ATOM   4636  CA  VAL A 293       7.992 -12.859  28.834  1.00  0.110          C  
ATOM   4637  C   VAL A 293       7.206 -12.054  27.839  1.00  0.110          C  
ATOM   4638  O   VAL A 293       6.604 -12.624  26.937  1.00  0.130          O  
ATOM   4639  CB  VAL A 293       9.117 -13.589  28.067  1.00  0.150          C  
ATOM   4640  CG1 VAL A 293      10.001 -12.568  27.298  1.00  0.150          C  
ATOM   4641  CG2 VAL A 293       9.962 -14.319  29.026  1.00  0.150          C  
ATOM   4642  H   VAL A 293       6.689 -14.576  28.998  1.00  0.130          H  
ATOM   4643  HA  VAL A 293       8.434 -12.179  29.565  1.00  0.130          H  
ATOM   4644  HB  VAL A 293       8.682 -14.282  27.348  1.00  0.180          H  
ATOM   4645 1HG1 VAL A 293      10.781 -13.093  26.779  1.00  0.180          H  
ATOM   4646 2HG1 VAL A 293       9.404 -12.018  26.569  1.00  0.180          H  
ATOM   4647 3HG1 VAL A 293      10.449 -11.860  28.000  1.00  0.180          H  
ATOM   4648 1HG2 VAL A 293      10.754 -14.812  28.501  1.00  0.180          H  
ATOM   4649 2HG2 VAL A 293      10.367 -13.606  29.687  1.00  0.180          H  
ATOM   4650 3HG2 VAL A 293       9.368 -15.050  29.579  1.00  0.180          H  
ATOM   4651  N   VAL A 294       7.231 -10.743  27.977  1.00  0.110          N  
ATOM   4652  CA  VAL A 294       6.480  -9.904  27.070  1.00  0.110          C  
ATOM   4653  C   VAL A 294       7.456  -9.073  26.265  1.00  0.110          C  
ATOM   4654  O   VAL A 294       8.234  -8.313  26.851  1.00  0.110          O  
ATOM   4655  CB  VAL A 294       5.573  -8.953  27.856  1.00  0.150          C  
ATOM   4656  CG1 VAL A 294       4.763  -8.104  26.884  1.00  0.150          C  
ATOM   4657  CG2 VAL A 294       4.720  -9.730  28.820  1.00  0.150          C  
ATOM   4658  H   VAL A 294       7.763 -10.325  28.750  1.00  0.130          H  
ATOM   4659  HA  VAL A 294       5.892 -10.518  26.395  1.00  0.130          H  
ATOM   4660  HB  VAL A 294       6.191  -8.281  28.422  1.00  0.180          H  
ATOM   4661 1HG1 VAL A 294       4.134  -7.407  27.427  1.00  0.180          H  
ATOM   4662 2HG1 VAL A 294       5.419  -7.534  26.224  1.00  0.180          H  
ATOM   4663 3HG1 VAL A 294       4.124  -8.742  26.270  1.00  0.180          H  
ATOM   4664 1HG2 VAL A 294       4.098  -9.053  29.388  1.00  0.180          H  
ATOM   4665 2HG2 VAL A 294       4.112 -10.412  28.277  1.00  0.180          H  
ATOM   4666 3HG2 VAL A 294       5.366 -10.274  29.501  1.00  0.180          H  
ATOM   4667  N   THR A 295       7.404  -9.171  24.940  1.00  0.110          N  
ATOM   4668  CA  THR A 295       8.354  -8.409  24.151  1.00  0.120          C  
ATOM   4669  C   THR A 295       7.726  -7.196  23.476  1.00  0.140          C  
ATOM   4670  O   THR A 295       6.635  -7.262  22.905  1.00  0.150          O  
ATOM   4671  CB  THR A 295       9.021  -9.255  23.060  1.00  0.160          C  
ATOM   4672  OG1 THR A 295       8.031  -9.747  22.150  1.00  0.160          O  
ATOM   4673  CG2 THR A 295       9.767 -10.415  23.649  1.00  0.160          C  
ATOM   4674  H   THR A 295       6.728  -9.800  24.502  1.00  0.130          H  
ATOM   4675  HA  THR A 295       9.136  -8.073  24.810  1.00  0.140          H  
ATOM   4676  HB  THR A 295       9.710  -8.628  22.534  1.00  0.200          H  
ATOM   4677  HG1 THR A 295       7.668  -8.999  21.657  1.00  0.200          H  
ATOM   4678 1HG2 THR A 295      10.236 -10.973  22.848  1.00  0.200          H  
ATOM   4679 2HG2 THR A 295      10.522 -10.048  24.324  1.00  0.200          H  
ATOM   4680 3HG2 THR A 295       9.076 -11.060  24.189  1.00  0.200          H  
ATOM   4681  N   GLN A 296       8.494  -6.111  23.480  1.00  0.160          N  
ATOM   4682  CA  GLN A 296       8.181  -4.818  22.886  1.00  0.180          C  
ATOM   4683  C   GLN A 296       9.148  -4.420  21.752  1.00  0.120          C  
ATOM   4684  O   GLN A 296      10.236  -4.991  21.612  1.00  0.160          O  
ATOM   4685  CB  GLN A 296       8.222  -3.749  23.997  1.00  0.240          C  
ATOM   4686  CG  GLN A 296       7.141  -3.871  25.080  1.00  0.240          C  
ATOM   4687  CD  GLN A 296       5.770  -3.450  24.552  1.00  0.240          C  
ATOM   4688  OE1 GLN A 296       5.696  -2.445  23.840  1.00  0.240          O  
ATOM   4689  NE2 GLN A 296       4.716  -4.147  24.880  1.00  0.240          N  
ATOM   4690  H   GLN A 296       9.356  -6.195  24.020  1.00  0.190          H  
ATOM   4691  HA  GLN A 296       7.168  -4.890  22.494  1.00  0.220          H  
ATOM   4692 1HB  GLN A 296       9.183  -3.820  24.512  1.00  0.290          H  
ATOM   4693 2HB  GLN A 296       8.172  -2.755  23.576  1.00  0.290          H  
ATOM   4694 1HG  GLN A 296       7.082  -4.908  25.417  1.00  0.290          H  
ATOM   4695 2HG  GLN A 296       7.390  -3.225  25.909  1.00  0.290          H  
ATOM   4696 1HE2 GLN A 296       3.805  -3.888  24.563  1.00  0.290          H  
ATOM   4697 2HE2 GLN A 296       4.758  -4.992  25.436  1.00  0.290          H  
ATOM   4698  N   PRO A 297       8.726  -3.547  20.821  1.00  0.120          N  
ATOM   4699  CA  PRO A 297       9.561  -2.958  19.782  1.00  0.120          C  
ATOM   4700  C   PRO A 297      10.511  -1.843  20.264  1.00  0.110          C  
ATOM   4701  O   PRO A 297      11.390  -1.416  19.515  1.00  0.150          O  
ATOM   4702  CB  PRO A 297       8.510  -2.408  18.805  1.00  0.180          C  
ATOM   4703  CG  PRO A 297       7.300  -2.100  19.667  1.00  0.180          C  
ATOM   4704  CD  PRO A 297       7.287  -3.181  20.724  1.00  0.180          C  
ATOM   4705  HA  PRO A 297      10.139  -3.761  19.298  1.00  0.140          H  
ATOM   4706 1HB  PRO A 297       8.903  -1.519  18.287  1.00  0.220          H  
ATOM   4707 2HB  PRO A 297       8.297  -3.160  18.021  1.00  0.220          H  
ATOM   4708 1HG  PRO A 297       7.372  -1.083  20.093  1.00  0.220          H  
ATOM   4709 2HG  PRO A 297       6.388  -2.114  19.046  1.00  0.220          H  
ATOM   4710 1HD  PRO A 297       6.904  -2.747  21.646  1.00  0.220          H  
ATOM   4711 2HD  PRO A 297       6.678  -4.044  20.384  1.00  0.220          H  
ATOM   4712  N   ARG A 298      10.287  -1.299  21.466  1.00  0.100          N  
ATOM   4713  CA  ARG A 298      11.085  -0.159  21.931  1.00  0.120          C  
ATOM   4714  C   ARG A 298      11.415  -0.234  23.420  1.00  0.110          C  
ATOM   4715  O   ARG A 298      10.595  -0.686  24.227  1.00  0.130          O  
ATOM   4716  CB  ARG A 298      10.365   1.160  21.629  1.00  0.160          C  
ATOM   4717  CG  ARG A 298      10.152   1.491  20.121  1.00  0.160          C  
ATOM   4718  CD  ARG A 298      11.441   1.831  19.424  1.00  0.160          C  
ATOM   4719  NE  ARG A 298      11.237   2.238  18.037  1.00  0.160          N  
ATOM   4720  CZ  ARG A 298      11.151   1.395  16.970  1.00  0.160          C  
ATOM   4721  NH1 ARG A 298      11.236   0.082  17.116  1.00  0.160          N  
ATOM   4722  NH2 ARG A 298      10.982   1.902  15.756  1.00  0.160          N  
ATOM   4723  H   ARG A 298       9.569  -1.677  22.062  1.00  0.120          H  
ATOM   4724  HA  ARG A 298      12.031  -0.168  21.392  1.00  0.140          H  
ATOM   4725 1HB  ARG A 298       9.385   1.160  22.106  1.00  0.190          H  
ATOM   4726 2HB  ARG A 298      10.934   1.980  22.054  1.00  0.190          H  
ATOM   4727 1HG  ARG A 298       9.670   0.672  19.608  1.00  0.190          H  
ATOM   4728 2HG  ARG A 298       9.507   2.369  20.050  1.00  0.190          H  
ATOM   4729 1HD  ARG A 298      11.908   2.665  19.948  1.00  0.190          H  
ATOM   4730 2HD  ARG A 298      12.121   0.991  19.431  1.00  0.190          H  
ATOM   4731  HE  ARG A 298      11.173   3.227  17.851  1.00  0.190          H  
ATOM   4732 1HH1 ARG A 298      11.358  -0.357  18.040  1.00  0.190          H  
ATOM   4733 2HH1 ARG A 298      11.180  -0.523  16.315  1.00  0.190          H  
ATOM   4734 1HH2 ARG A 298      10.920   2.901  15.629  1.00  0.190          H  
ATOM   4735 2HH2 ARG A 298      10.918   1.285  14.951  1.00  0.190          H  
ATOM   4736  N   ARG A 299      12.605   0.260  23.782  1.00  0.120          N  
ATOM   4737  CA  ARG A 299      13.062   0.248  25.174  1.00  0.120          C  
ATOM   4738  C   ARG A 299      12.150   1.046  26.094  1.00  0.130          C  
ATOM   4739  O   ARG A 299      11.821   0.594  27.190  1.00  0.130          O  
ATOM   4740  CB  ARG A 299      14.470   0.816  25.269  1.00  0.170          C  
ATOM   4741  CG  ARG A 299      15.549  -0.052  24.643  1.00  0.170          C  
ATOM   4742  CD  ARG A 299      16.941   0.378  25.042  1.00  0.170          C  
ATOM   4743  NE  ARG A 299      17.286   1.714  24.532  1.00  0.170          N  
ATOM   4744  CZ  ARG A 299      17.831   1.983  23.316  1.00  0.170          C  
ATOM   4745  NH1 ARG A 299      18.098   1.012  22.465  1.00  0.170          N  
ATOM   4746  NH2 ARG A 299      18.097   3.236  22.981  1.00  0.170          N  
ATOM   4747  H   ARG A 299      13.215   0.626  23.064  1.00  0.140          H  
ATOM   4748  HA  ARG A 299      13.077  -0.784  25.518  1.00  0.140          H  
ATOM   4749 1HB  ARG A 299      14.506   1.790  24.789  1.00  0.200          H  
ATOM   4750 2HB  ARG A 299      14.731   0.957  26.319  1.00  0.200          H  
ATOM   4751 1HG  ARG A 299      15.389  -1.084  24.913  1.00  0.200          H  
ATOM   4752 2HG  ARG A 299      15.476   0.037  23.562  1.00  0.200          H  
ATOM   4753 1HD  ARG A 299      17.000   0.414  26.131  1.00  0.200          H  
ATOM   4754 2HD  ARG A 299      17.675  -0.339  24.681  1.00  0.200          H  
ATOM   4755  HE  ARG A 299      17.112   2.497  25.146  1.00  0.200          H  
ATOM   4756 1HH1 ARG A 299      17.903   0.055  22.707  1.00  0.200          H  
ATOM   4757 2HH1 ARG A 299      18.501   1.226  21.563  1.00  0.200          H  
ATOM   4758 1HH2 ARG A 299      17.895   3.991  23.623  1.00  0.200          H  
ATOM   4759 2HH2 ARG A 299      18.502   3.444  22.081  1.00  0.200          H  
ATOM   4760  N   ILE A 300      11.714   2.214  25.621  1.00  0.160          N  
ATOM   4761  CA  ILE A 300      10.828   3.079  26.385  1.00  0.180          C  
ATOM   4762  C   ILE A 300       9.496   2.420  26.707  1.00  0.160          C  
ATOM   4763  O   ILE A 300       8.887   2.743  27.735  1.00  0.250          O  
ATOM   4764  CB  ILE A 300      10.611   4.425  25.664  1.00  0.240          C  
ATOM   4765  CG1 ILE A 300       9.899   5.427  26.629  1.00  0.240          C  
ATOM   4766  CG2 ILE A 300       9.859   4.218  24.380  1.00  0.240          C  
ATOM   4767  CD1 ILE A 300       9.888   6.844  26.142  1.00  0.240          C  
ATOM   4768  H   ILE A 300      12.047   2.516  24.719  1.00  0.190          H  
ATOM   4769  HA  ILE A 300      11.320   3.300  27.332  1.00  0.220          H  
ATOM   4770  HB  ILE A 300      11.588   4.858  25.430  1.00  0.290          H  
ATOM   4771 1HG1 ILE A 300       8.861   5.116  26.774  1.00  0.290          H  
ATOM   4772 2HG1 ILE A 300      10.407   5.403  27.595  1.00  0.290          H  
ATOM   4773 1HG2 ILE A 300       9.725   5.147  23.867  1.00  0.290          H  
ATOM   4774 2HG2 ILE A 300      10.400   3.542  23.740  1.00  0.290          H  
ATOM   4775 3HG2 ILE A 300       8.911   3.810  24.606  1.00  0.290          H  
ATOM   4776 1HD1 ILE A 300       9.395   7.477  26.858  1.00  0.290          H  
ATOM   4777 2HD1 ILE A 300      10.909   7.167  26.019  1.00  0.290          H  
ATOM   4778 3HD1 ILE A 300       9.368   6.914  25.197  1.00  0.290          H  
ATOM   4779  N   SER A 301       9.014   1.557  25.808  1.00  0.120          N  
ATOM   4780  CA  SER A 301       7.767   0.867  26.004  1.00  0.160          C  
ATOM   4781  C   SER A 301       7.977  -0.222  27.031  1.00  0.110          C  
ATOM   4782  O   SER A 301       7.191  -0.385  27.959  1.00  0.170          O  
ATOM   4783  CB  SER A 301       7.301   0.291  24.698  1.00  0.210          C  
ATOM   4784  OG  SER A 301       7.026   1.314  23.783  1.00  0.210          O  
ATOM   4785  H   SER A 301       9.528   1.363  24.957  1.00  0.140          H  
ATOM   4786  HA  SER A 301       7.021   1.573  26.367  1.00  0.190          H  
ATOM   4787 1HB  SER A 301       8.053  -0.376  24.293  1.00  0.250          H  
ATOM   4788 2HB  SER A 301       6.416  -0.289  24.880  1.00  0.250          H  
ATOM   4789  HG  SER A 301       6.662   0.897  22.995  1.00  0.250          H  
ATOM   4790  N   ALA A 302       9.095  -0.948  26.937  1.00  0.090          N  
ATOM   4791  CA  ALA A 302       9.329  -1.996  27.924  1.00  0.140          C  
ATOM   4792  C   ALA A 302       9.353  -1.376  29.330  1.00  0.200          C  
ATOM   4793  O   ALA A 302       8.752  -1.929  30.262  1.00  0.240          O  
ATOM   4794  CB  ALA A 302      10.625  -2.740  27.617  1.00  0.180          C  
ATOM   4795  H   ALA A 302       9.732  -0.810  26.143  1.00  0.110          H  
ATOM   4796  HA  ALA A 302       8.501  -2.700  27.887  1.00  0.170          H  
ATOM   4797 1HB  ALA A 302      10.780  -3.524  28.353  1.00  0.210          H  
ATOM   4798 2HB  ALA A 302      10.565  -3.181  26.623  1.00  0.210          H  
ATOM   4799 3HB  ALA A 302      11.455  -2.041  27.648  1.00  0.210          H  
ATOM   4800  N   VAL A 303       9.956  -0.175  29.459  1.00  0.230          N  
ATOM   4801  CA  VAL A 303      10.006   0.521  30.747  1.00  0.320          C  
ATOM   4802  C   VAL A 303       8.636   0.953  31.185  1.00  0.260          C  
ATOM   4803  O   VAL A 303       8.199   0.636  32.291  1.00  0.250          O  
ATOM   4804  CB  VAL A 303      10.804   1.864  30.677  1.00  0.410          C  
ATOM   4805  CG1 VAL A 303      10.660   2.656  32.014  1.00  0.410          C  
ATOM   4806  CG2 VAL A 303      12.215   1.647  30.450  1.00  0.410          C  
ATOM   4807  H   VAL A 303      10.442   0.214  28.644  1.00  0.280          H  
ATOM   4808  HA  VAL A 303      10.431  -0.142  31.497  1.00  0.380          H  
ATOM   4809  HB  VAL A 303      10.400   2.465  29.867  1.00  0.490          H  
ATOM   4810 1HG1 VAL A 303      11.211   3.590  31.939  1.00  0.490          H  
ATOM   4811 2HG1 VAL A 303       9.621   2.895  32.240  1.00  0.490          H  
ATOM   4812 3HG1 VAL A 303      11.068   2.065  32.836  1.00  0.490          H  
ATOM   4813 1HG2 VAL A 303      12.732   2.601  30.397  1.00  0.490          H  
ATOM   4814 2HG2 VAL A 303      12.585   1.094  31.282  1.00  0.490          H  
ATOM   4815 3HG2 VAL A 303      12.374   1.105  29.528  1.00  0.490          H  
ATOM   4816  N   SER A 304       7.953   1.682  30.306  1.00  0.260          N  
ATOM   4817  CA  SER A 304       6.679   2.277  30.631  1.00  0.270          C  
ATOM   4818  C   SER A 304       5.641   1.242  31.000  1.00  0.230          C  
ATOM   4819  O   SER A 304       4.894   1.426  31.968  1.00  0.240          O  
ATOM   4820  CB  SER A 304       6.196   3.075  29.431  1.00  0.370          C  
ATOM   4821  OG  SER A 304       7.041   4.156  29.150  1.00  0.370          O  
ATOM   4822  H   SER A 304       8.352   1.882  29.389  1.00  0.310          H  
ATOM   4823  HA  SER A 304       6.821   2.947  31.479  1.00  0.320          H  
ATOM   4824 1HB  SER A 304       6.127   2.423  28.559  1.00  0.450          H  
ATOM   4825 2HB  SER A 304       5.212   3.448  29.635  1.00  0.450          H  
ATOM   4826  HG  SER A 304       7.825   3.773  28.701  1.00  0.450          H  
ATOM   4827  N   VAL A 305       5.600   0.142  30.253  1.00  0.180          N  
ATOM   4828  CA  VAL A 305       4.633  -0.896  30.515  1.00  0.150          C  
ATOM   4829  C   VAL A 305       4.942  -1.568  31.837  1.00  0.130          C  
ATOM   4830  O   VAL A 305       4.039  -1.728  32.657  1.00  0.120          O  
ATOM   4831  CB  VAL A 305       4.616  -1.950  29.385  1.00  0.220          C  
ATOM   4832  CG1 VAL A 305       3.713  -3.104  29.780  1.00  0.220          C  
ATOM   4833  CG2 VAL A 305       4.109  -1.328  28.070  1.00  0.220          C  
ATOM   4834  H   VAL A 305       6.242   0.041  29.466  1.00  0.220          H  
ATOM   4835  HA  VAL A 305       3.646  -0.441  30.577  1.00  0.180          H  
ATOM   4836  HB  VAL A 305       5.631  -2.335  29.242  1.00  0.270          H  
ATOM   4837 1HG1 VAL A 305       3.707  -3.846  28.984  1.00  0.270          H  
ATOM   4838 2HG1 VAL A 305       4.067  -3.561  30.696  1.00  0.270          H  
ATOM   4839 3HG1 VAL A 305       2.719  -2.750  29.933  1.00  0.270          H  
ATOM   4840 1HG2 VAL A 305       4.113  -2.086  27.284  1.00  0.270          H  
ATOM   4841 2HG2 VAL A 305       3.105  -0.970  28.211  1.00  0.270          H  
ATOM   4842 3HG2 VAL A 305       4.745  -0.500  27.770  1.00  0.270          H  
ATOM   4843  N   ALA A 306       6.207  -1.956  32.066  1.00  0.130          N  
ATOM   4844  CA  ALA A 306       6.545  -2.627  33.307  1.00  0.130          C  
ATOM   4845  C   ALA A 306       6.236  -1.783  34.519  1.00  0.140          C  
ATOM   4846  O   ALA A 306       5.755  -2.308  35.529  1.00  0.130          O  
ATOM   4847  CB  ALA A 306       8.019  -2.963  33.334  1.00  0.180          C  
ATOM   4848  H   ALA A 306       6.943  -1.818  31.367  1.00  0.160          H  
ATOM   4849  HA  ALA A 306       5.954  -3.536  33.367  1.00  0.160          H  
ATOM   4850 1HB  ALA A 306       8.260  -3.488  34.256  1.00  0.220          H  
ATOM   4851 2HB  ALA A 306       8.264  -3.577  32.505  1.00  0.220          H  
ATOM   4852 3HB  ALA A 306       8.598  -2.039  33.275  1.00  0.220          H  
ATOM   4853  N   GLU A 307       6.514  -0.478  34.446  1.00  0.150          N  
ATOM   4854  CA  GLU A 307       6.244   0.374  35.583  1.00  0.160          C  
ATOM   4855  C   GLU A 307       4.750   0.505  35.824  1.00  0.150          C  
ATOM   4856  O   GLU A 307       4.314   0.443  36.979  1.00  0.160          O  
ATOM   4857  CB  GLU A 307       6.918   1.729  35.406  1.00  0.220          C  
ATOM   4858  CG  GLU A 307       8.441   1.645  35.511  1.00  0.220          C  
ATOM   4859  CD  GLU A 307       9.143   2.940  35.290  1.00  0.220          C  
ATOM   4860  OE1 GLU A 307       8.491   3.924  35.016  1.00  0.220          O  
ATOM   4861  OE2 GLU A 307      10.352   2.944  35.383  1.00  0.220          O  
ATOM   4862  H   GLU A 307       6.948  -0.080  33.604  1.00  0.180          H  
ATOM   4863  HA  GLU A 307       6.681  -0.093  36.462  1.00  0.190          H  
ATOM   4864 1HB  GLU A 307       6.669   2.131  34.420  1.00  0.260          H  
ATOM   4865 2HB  GLU A 307       6.552   2.428  36.156  1.00  0.260          H  
ATOM   4866 1HG  GLU A 307       8.696   1.277  36.502  1.00  0.260          H  
ATOM   4867 2HG  GLU A 307       8.801   0.917  34.787  1.00  0.260          H  
ATOM   4868  N   ARG A 308       3.947   0.642  34.753  1.00  0.150          N  
ATOM   4869  CA  ARG A 308       2.507   0.733  34.947  1.00  0.150          C  
ATOM   4870  C   ARG A 308       1.948  -0.543  35.538  1.00  0.140          C  
ATOM   4871  O   ARG A 308       1.095  -0.484  36.424  1.00  0.150          O  
ATOM   4872  CB  ARG A 308       1.744   1.018  33.660  1.00  0.210          C  
ATOM   4873  CG  ARG A 308       1.885   2.419  33.116  1.00  0.210          C  
ATOM   4874  CD  ARG A 308       0.859   2.725  32.069  1.00  0.210          C  
ATOM   4875  NE  ARG A 308       0.934   1.845  30.892  1.00  0.210          N  
ATOM   4876  CZ  ARG A 308       1.743   2.028  29.825  1.00  0.210          C  
ATOM   4877  NH1 ARG A 308       2.586   3.022  29.804  1.00  0.210          N  
ATOM   4878  NH2 ARG A 308       1.679   1.200  28.793  1.00  0.210          N  
ATOM   4879  H   ARG A 308       4.350   0.734  33.813  1.00  0.180          H  
ATOM   4880  HA  ARG A 308       2.311   1.549  35.640  1.00  0.180          H  
ATOM   4881 1HB  ARG A 308       2.103   0.336  32.885  1.00  0.250          H  
ATOM   4882 2HB  ARG A 308       0.685   0.816  33.810  1.00  0.250          H  
ATOM   4883 1HG  ARG A 308       1.759   3.129  33.931  1.00  0.250          H  
ATOM   4884 2HG  ARG A 308       2.865   2.547  32.687  1.00  0.250          H  
ATOM   4885 1HD  ARG A 308      -0.131   2.607  32.510  1.00  0.250          H  
ATOM   4886 2HD  ARG A 308       0.970   3.758  31.740  1.00  0.250          H  
ATOM   4887  HE  ARG A 308       0.296   1.063  30.863  1.00  0.250          H  
ATOM   4888 1HH1 ARG A 308       2.647   3.657  30.588  1.00  0.250          H  
ATOM   4889 2HH1 ARG A 308       3.205   3.133  29.021  1.00  0.250          H  
ATOM   4890 1HH2 ARG A 308       1.027   0.430  28.806  1.00  0.250          H  
ATOM   4891 2HH2 ARG A 308       2.273   1.339  27.954  1.00  0.250          H  
ATOM   4892  N   VAL A 309       2.414  -1.698  35.064  1.00  0.130          N  
ATOM   4893  CA  VAL A 309       1.902  -2.946  35.588  1.00  0.120          C  
ATOM   4894  C   VAL A 309       2.309  -3.099  37.055  1.00  0.130          C  
ATOM   4895  O   VAL A 309       1.480  -3.460  37.892  1.00  0.120          O  
ATOM   4896  CB  VAL A 309       2.346  -4.142  34.723  1.00  0.170          C  
ATOM   4897  CG1 VAL A 309       1.948  -5.433  35.400  1.00  0.170          C  
ATOM   4898  CG2 VAL A 309       1.659  -4.046  33.335  1.00  0.170          C  
ATOM   4899  H   VAL A 309       3.112  -1.694  34.312  1.00  0.160          H  
ATOM   4900  HA  VAL A 309       0.813  -2.912  35.543  1.00  0.140          H  
ATOM   4901  HB  VAL A 309       3.434  -4.126  34.608  1.00  0.210          H  
ATOM   4902 1HG1 VAL A 309       2.257  -6.285  34.793  1.00  0.210          H  
ATOM   4903 2HG1 VAL A 309       2.412  -5.487  36.365  1.00  0.210          H  
ATOM   4904 3HG1 VAL A 309       0.885  -5.444  35.525  1.00  0.210          H  
ATOM   4905 1HG2 VAL A 309       1.954  -4.873  32.713  1.00  0.210          H  
ATOM   4906 2HG2 VAL A 309       0.574  -4.066  33.463  1.00  0.210          H  
ATOM   4907 3HG2 VAL A 309       1.943  -3.118  32.848  1.00  0.210          H  
ATOM   4908  N   ALA A 310       3.573  -2.816  37.395  1.00  0.140          N  
ATOM   4909  CA  ALA A 310       3.965  -2.932  38.791  1.00  0.150          C  
ATOM   4910  C   ALA A 310       3.083  -2.000  39.644  1.00  0.150          C  
ATOM   4911  O   ALA A 310       2.560  -2.416  40.686  1.00  0.150          O  
ATOM   4912  CB  ALA A 310       5.439  -2.599  38.941  1.00  0.210          C  
ATOM   4913  H   ALA A 310       4.260  -2.533  36.689  1.00  0.170          H  
ATOM   4914  HA  ALA A 310       3.799  -3.958  39.116  1.00  0.180          H  
ATOM   4915 1HB  ALA A 310       5.737  -2.689  39.976  1.00  0.250          H  
ATOM   4916 2HB  ALA A 310       6.031  -3.279  38.329  1.00  0.250          H  
ATOM   4917 3HB  ALA A 310       5.598  -1.579  38.607  1.00  0.250          H  
ATOM   4918  N   PHE A 311       2.804  -0.782  39.156  1.00  0.150          N  
ATOM   4919  CA  PHE A 311       1.908   0.117  39.870  1.00  0.180          C  
ATOM   4920  C   PHE A 311       0.545  -0.502  40.088  1.00  0.150          C  
ATOM   4921  O   PHE A 311       0.038  -0.537  41.212  1.00  0.150          O  
ATOM   4922  CB  PHE A 311       1.700   1.440  39.137  1.00  0.240          C  
ATOM   4923  CG  PHE A 311       0.568   2.235  39.733  1.00  0.240          C  
ATOM   4924  CD1 PHE A 311       0.721   2.964  40.898  1.00  0.240          C  
ATOM   4925  CD2 PHE A 311      -0.687   2.221  39.115  1.00  0.240          C  
ATOM   4926  CE1 PHE A 311      -0.349   3.657  41.432  1.00  0.240          C  
ATOM   4927  CE2 PHE A 311      -1.744   2.906  39.646  1.00  0.240          C  
ATOM   4928  CZ  PHE A 311      -1.578   3.627  40.805  1.00  0.240          C  
ATOM   4929  H   PHE A 311       3.259  -0.452  38.301  1.00  0.180          H  
ATOM   4930  HA  PHE A 311       2.348   0.333  40.841  1.00  0.220          H  
ATOM   4931 1HB  PHE A 311       2.610   2.032  39.180  1.00  0.290          H  
ATOM   4932 2HB  PHE A 311       1.480   1.258  38.097  1.00  0.290          H  
ATOM   4933  HD1 PHE A 311       1.689   2.983  41.398  1.00  0.290          H  
ATOM   4934  HD2 PHE A 311      -0.823   1.644  38.197  1.00  0.290          H  
ATOM   4935  HE1 PHE A 311      -0.223   4.227  42.352  1.00  0.290          H  
ATOM   4936  HE2 PHE A 311      -2.718   2.880  39.153  1.00  0.290          H  
ATOM   4937  HZ  PHE A 311      -2.419   4.172  41.230  1.00  0.290          H  
ATOM   4938  N   GLU A 312      -0.048  -1.043  39.021  1.00  0.150          N  
ATOM   4939  CA  GLU A 312      -1.380  -1.615  39.141  1.00  0.150          C  
ATOM   4940  C   GLU A 312      -1.440  -2.765  40.135  1.00  0.150          C  
ATOM   4941  O   GLU A 312      -2.475  -3.020  40.749  1.00  0.160          O  
ATOM   4942  CB  GLU A 312      -1.964  -2.080  37.806  1.00  0.210          C  
ATOM   4943  CG  GLU A 312      -2.385  -0.959  36.880  1.00  0.210          C  
ATOM   4944  CD  GLU A 312      -3.110  -1.433  35.630  1.00  0.210          C  
ATOM   4945  OE1 GLU A 312      -3.161  -2.628  35.359  1.00  0.210          O  
ATOM   4946  OE2 GLU A 312      -3.635  -0.584  34.947  1.00  0.210          O  
ATOM   4947  H   GLU A 312       0.412  -1.002  38.106  1.00  0.180          H  
ATOM   4948  HA  GLU A 312      -2.010  -0.811  39.495  1.00  0.180          H  
ATOM   4949 1HB  GLU A 312      -1.217  -2.686  37.281  1.00  0.250          H  
ATOM   4950 2HB  GLU A 312      -2.823  -2.714  37.991  1.00  0.250          H  
ATOM   4951 1HG  GLU A 312      -3.038  -0.282  37.432  1.00  0.250          H  
ATOM   4952 2HG  GLU A 312      -1.499  -0.400  36.590  1.00  0.250          H  
ATOM   4953  N   ARG A 313      -0.341  -3.481  40.306  1.00  0.150          N  
ATOM   4954  CA  ARG A 313      -0.337  -4.591  41.228  1.00  0.160          C  
ATOM   4955  C   ARG A 313       0.027  -4.164  42.656  1.00  0.160          C  
ATOM   4956  O   ARG A 313       0.085  -5.002  43.558  1.00  0.180          O  
ATOM   4957  CB  ARG A 313       0.599  -5.654  40.702  1.00  0.220          C  
ATOM   4958  CG  ARG A 313       0.113  -6.167  39.375  1.00  0.220          C  
ATOM   4959  CD  ARG A 313       0.918  -7.240  38.776  1.00  0.220          C  
ATOM   4960  NE  ARG A 313       0.778  -8.499  39.469  1.00  0.220          N  
ATOM   4961  CZ  ARG A 313      -0.324  -9.302  39.352  1.00  0.220          C  
ATOM   4962  NH1 ARG A 313      -1.363  -8.926  38.624  1.00  0.220          N  
ATOM   4963  NH2 ARG A 313      -0.407 -10.462  39.971  1.00  0.220          N  
ATOM   4964  H   ARG A 313       0.491  -3.296  39.727  1.00  0.180          H  
ATOM   4965  HA  ARG A 313      -1.340  -5.016  41.249  1.00  0.190          H  
ATOM   4966 1HB  ARG A 313       1.594  -5.228  40.554  1.00  0.260          H  
ATOM   4967 2HB  ARG A 313       0.684  -6.482  41.403  1.00  0.260          H  
ATOM   4968 1HG  ARG A 313      -0.904  -6.501  39.509  1.00  0.260          H  
ATOM   4969 2HG  ARG A 313       0.105  -5.354  38.659  1.00  0.260          H  
ATOM   4970 1HD  ARG A 313       0.668  -7.377  37.732  1.00  0.260          H  
ATOM   4971 2HD  ARG A 313       1.954  -6.935  38.859  1.00  0.260          H  
ATOM   4972  HE  ARG A 313       1.580  -8.820  40.031  1.00  0.260          H  
ATOM   4973 1HH1 ARG A 313      -1.387  -8.022  38.128  1.00  0.260          H  
ATOM   4974 2HH1 ARG A 313      -2.195  -9.546  38.590  1.00  0.260          H  
ATOM   4975 1HH2 ARG A 313       0.349 -10.796  40.546  1.00  0.260          H  
ATOM   4976 2HH2 ARG A 313      -1.284 -11.001  39.841  1.00  0.260          H  
ATOM   4977  N   GLY A 314       0.238  -2.858  42.874  1.00  0.150          N  
ATOM   4978  CA  GLY A 314       0.580  -2.327  44.182  1.00  0.160          C  
ATOM   4979  C   GLY A 314       2.017  -2.621  44.600  1.00  0.160          C  
ATOM   4980  O   GLY A 314       2.296  -2.757  45.794  1.00  0.190          O  
ATOM   4981  H   GLY A 314       0.154  -2.193  42.103  1.00  0.180          H  
ATOM   4982 1HA  GLY A 314       0.425  -1.248  44.165  1.00  0.190          H  
ATOM   4983 2HA  GLY A 314      -0.106  -2.733  44.923  1.00  0.190          H  
ATOM   4984  N   GLU A 315       2.937  -2.722  43.639  1.00  0.170          N  
ATOM   4985  CA  GLU A 315       4.308  -3.064  43.981  1.00  0.190          C  
ATOM   4986  C   GLU A 315       5.360  -2.224  43.285  1.00  0.200          C  
ATOM   4987  O   GLU A 315       5.121  -1.581  42.264  1.00  0.210          O  
ATOM   4988  CB  GLU A 315       4.592  -4.510  43.609  1.00  0.260          C  
ATOM   4989  CG  GLU A 315       4.553  -4.743  42.128  1.00  0.260          C  
ATOM   4990  CD  GLU A 315       4.773  -6.094  41.749  1.00  0.260          C  
ATOM   4991  OE1 GLU A 315       4.016  -6.931  42.146  1.00  0.260          O  
ATOM   4992  OE2 GLU A 315       5.736  -6.357  41.053  1.00  0.260          O  
ATOM   4993  H   GLU A 315       2.690  -2.587  42.654  1.00  0.200          H  
ATOM   4994  HA  GLU A 315       4.438  -2.936  45.054  1.00  0.230          H  
ATOM   4995 1HB  GLU A 315       5.580  -4.801  43.971  1.00  0.310          H  
ATOM   4996 2HB  GLU A 315       3.856  -5.161  44.078  1.00  0.310          H  
ATOM   4997 1HG  GLU A 315       3.588  -4.432  41.751  1.00  0.310          H  
ATOM   4998 2HG  GLU A 315       5.312  -4.145  41.654  1.00  0.310          H  
ATOM   4999  N   GLU A 316       6.544  -2.229  43.872  1.00  0.220          N  
ATOM   5000  CA  GLU A 316       7.704  -1.626  43.261  1.00  0.270          C  
ATOM   5001  C   GLU A 316       8.187  -2.623  42.196  1.00  0.230          C  
ATOM   5002  O   GLU A 316       8.189  -3.832  42.476  1.00  0.230          O  
ATOM   5003  CB  GLU A 316       8.778  -1.377  44.325  1.00  0.360          C  
ATOM   5004  CG  GLU A 316      10.002  -0.607  43.858  1.00  0.360          C  
ATOM   5005  CD  GLU A 316      10.969  -0.332  44.970  1.00  0.360          C  
ATOM   5006  OE1 GLU A 316      10.719  -0.768  46.068  1.00  0.360          O  
ATOM   5007  OE2 GLU A 316      11.951   0.331  44.731  1.00  0.360          O  
ATOM   5008  H   GLU A 316       6.650  -2.721  44.749  1.00  0.260          H  
ATOM   5009  HA  GLU A 316       7.413  -0.679  42.825  1.00  0.320          H  
ATOM   5010 1HB  GLU A 316       8.340  -0.826  45.157  1.00  0.430          H  
ATOM   5011 2HB  GLU A 316       9.125  -2.334  44.715  1.00  0.430          H  
ATOM   5012 1HG  GLU A 316      10.515  -1.185  43.085  1.00  0.430          H  
ATOM   5013 2HG  GLU A 316       9.683   0.337  43.424  1.00  0.430          H  
ATOM   5014  N   PRO A 317       8.612  -2.182  40.998  1.00  0.200          N  
ATOM   5015  CA  PRO A 317       9.158  -3.048  39.978  1.00  0.190          C  
ATOM   5016  C   PRO A 317      10.260  -3.874  40.605  1.00  0.190          C  
ATOM   5017  O   PRO A 317      11.072  -3.358  41.373  1.00  0.200          O  
ATOM   5018  CB  PRO A 317       9.693  -2.049  38.948  1.00  0.290          C  
ATOM   5019  CG  PRO A 317       8.797  -0.843  39.100  1.00  0.290          C  
ATOM   5020  CD  PRO A 317       8.503  -0.760  40.594  1.00  0.290          C  
ATOM   5021  HA  PRO A 317       8.364  -3.690  39.561  1.00  0.230          H  
ATOM   5022 1HB  PRO A 317      10.741  -1.825  39.168  1.00  0.340          H  
ATOM   5023 2HB  PRO A 317       9.657  -2.493  37.940  1.00  0.340          H  
ATOM   5024 1HG  PRO A 317       9.302   0.058  38.713  1.00  0.340          H  
ATOM   5025 2HG  PRO A 317       7.894  -0.974  38.496  1.00  0.340          H  
ATOM   5026 1HD  PRO A 317       9.244  -0.139  41.107  1.00  0.340          H  
ATOM   5027 2HD  PRO A 317       7.470  -0.388  40.710  1.00  0.340          H  
ATOM   5028  N   GLY A 318      10.285  -5.150  40.265  1.00  0.190          N  
ATOM   5029  CA  GLY A 318      11.251  -6.081  40.822  1.00  0.210          C  
ATOM   5030  C   GLY A 318      10.571  -7.171  41.646  1.00  0.200          C  
ATOM   5031  O   GLY A 318      11.195  -8.182  41.967  1.00  0.220          O  
ATOM   5032  H   GLY A 318       9.601  -5.494  39.587  1.00  0.230          H  
ATOM   5033 1HA  GLY A 318      11.812  -6.548  40.014  1.00  0.250          H  
ATOM   5034 2HA  GLY A 318      11.967  -5.545  41.440  1.00  0.250          H  
ATOM   5035  N   LYS A 319       9.295  -7.003  42.001  1.00  0.210          N  
ATOM   5036  CA  LYS A 319       8.686  -8.105  42.747  1.00  0.240          C  
ATOM   5037  C   LYS A 319       7.978  -9.115  41.819  1.00  0.200          C  
ATOM   5038  O   LYS A 319       8.562 -10.151  41.495  1.00  0.380          O  
ATOM   5039  CB  LYS A 319       7.727  -7.560  43.799  1.00  0.320          C  
ATOM   5040  CG  LYS A 319       7.067  -8.610  44.680  1.00  0.320          C  
ATOM   5041  CD  LYS A 319       6.213  -7.941  45.727  1.00  0.320          C  
ATOM   5042  CE  LYS A 319       5.485  -8.946  46.593  1.00  0.320          C  
ATOM   5043  NZ  LYS A 319       4.638  -8.270  47.587  1.00  0.320          N  
ATOM   5044  H   LYS A 319       8.806  -6.117  41.811  1.00  0.250          H  
ATOM   5045  HA  LYS A 319       9.471  -8.642  43.276  1.00  0.290          H  
ATOM   5046 1HB  LYS A 319       8.266  -6.871  44.448  1.00  0.390          H  
ATOM   5047 2HB  LYS A 319       6.948  -6.988  43.316  1.00  0.390          H  
ATOM   5048 1HG  LYS A 319       6.434  -9.264  44.079  1.00  0.390          H  
ATOM   5049 2HG  LYS A 319       7.833  -9.216  45.164  1.00  0.390          H  
ATOM   5050 1HD  LYS A 319       6.838  -7.310  46.361  1.00  0.390          H  
ATOM   5051 2HD  LYS A 319       5.475  -7.307  45.228  1.00  0.390          H  
ATOM   5052 1HE  LYS A 319       4.853  -9.567  45.960  1.00  0.390          H  
ATOM   5053 2HE  LYS A 319       6.202  -9.583  47.111  1.00  0.390          H  
ATOM   5054 1HZ  LYS A 319       4.124  -8.961  48.151  1.00  0.390          H  
ATOM   5055 2HZ  LYS A 319       5.196  -7.695  48.195  1.00  0.390          H  
ATOM   5056 3HZ  LYS A 319       3.976  -7.701  47.092  1.00  0.390          H  
ATOM   5057  N   SER A 320       6.777  -8.817  41.296  1.00  0.240          N  
ATOM   5058  CA  SER A 320       6.129  -9.797  40.410  1.00  0.240          C  
ATOM   5059  C   SER A 320       6.298  -9.354  38.985  1.00  0.240          C  
ATOM   5060  O   SER A 320       6.210 -10.161  38.061  1.00  0.450          O  
ATOM   5061  CB  SER A 320       4.644 -10.000  40.691  1.00  0.340          C  
ATOM   5062  OG  SER A 320       3.873  -8.874  40.374  1.00  0.340          O  
ATOM   5063  H   SER A 320       6.315  -7.935  41.495  1.00  0.290          H  
ATOM   5064  HA  SER A 320       6.622 -10.763  40.525  1.00  0.290          H  
ATOM   5065 1HB  SER A 320       4.296 -10.855  40.116  1.00  0.400          H  
ATOM   5066 2HB  SER A 320       4.512 -10.237  41.740  1.00  0.400          H  
ATOM   5067  HG  SER A 320       3.984  -8.259  41.119  1.00  0.400          H  
ATOM   5068  N   CYS A 321       6.562  -8.067  38.797  1.00  0.150          N  
ATOM   5069  CA  CYS A 321       6.764  -7.539  37.461  1.00  0.160          C  
ATOM   5070  C   CYS A 321       8.093  -6.816  37.334  1.00  0.140          C  
ATOM   5071  O   CYS A 321       8.457  -6.000  38.190  1.00  0.170          O  
ATOM   5072  CB  CYS A 321       5.605  -6.642  37.092  1.00  0.220          C  
ATOM   5073  SG  CYS A 321       4.100  -7.571  37.069  1.00  0.220          S  
ATOM   5074  H   CYS A 321       6.535  -7.435  39.602  1.00  0.180          H  
ATOM   5075  HA  CYS A 321       6.756  -8.367  36.771  1.00  0.190          H  
ATOM   5076 1HB  CYS A 321       5.504  -5.846  37.832  1.00  0.260          H  
ATOM   5077 2HB  CYS A 321       5.762  -6.186  36.114  1.00  0.260          H  
ATOM   5078  HG  CYS A 321       4.378  -8.255  38.185  1.00  0.260          H  
ATOM   5079  N   GLY A 322       8.810  -7.114  36.254  1.00  0.150          N  
ATOM   5080  CA  GLY A 322      10.096  -6.481  36.012  1.00  0.190          C  
ATOM   5081  C   GLY A 322      10.333  -6.069  34.566  1.00  0.130          C  
ATOM   5082  O   GLY A 322       9.405  -5.947  33.763  1.00  0.260          O  
ATOM   5083  H   GLY A 322       8.440  -7.820  35.611  1.00  0.180          H  
ATOM   5084 1HA  GLY A 322      10.179  -5.596  36.641  1.00  0.230          H  
ATOM   5085 2HA  GLY A 322      10.892  -7.140  36.339  1.00  0.230          H  
ATOM   5086  N   TYR A 323      11.600  -5.870  34.257  1.00  0.130          N  
ATOM   5087  CA  TYR A 323      12.042  -5.265  33.021  1.00  0.270          C  
ATOM   5088  C   TYR A 323      13.481  -5.561  32.557  1.00  0.200          C  
ATOM   5089  O   TYR A 323      14.409  -5.639  33.366  1.00  0.160          O  
ATOM   5090  CB  TYR A 323      11.846  -3.782  33.279  1.00  0.320          C  
ATOM   5091  CG  TYR A 323      12.561  -2.881  32.467  1.00  0.320          C  
ATOM   5092  CD1 TYR A 323      12.139  -2.539  31.240  1.00  0.320          C  
ATOM   5093  CD2 TYR A 323      13.697  -2.335  33.015  1.00  0.320          C  
ATOM   5094  CE1 TYR A 323      12.862  -1.629  30.560  1.00  0.320          C  
ATOM   5095  CE2 TYR A 323      14.404  -1.449  32.342  1.00  0.320          C  
ATOM   5096  CZ  TYR A 323      14.008  -1.080  31.131  1.00  0.320          C  
ATOM   5097  OH  TYR A 323      14.717  -0.125  30.460  1.00  0.320          O  
ATOM   5098  H   TYR A 323      12.295  -6.085  34.966  1.00  0.160          H  
ATOM   5099  HA  TYR A 323      11.365  -5.594  32.247  1.00  0.320          H  
ATOM   5100 1HB  TYR A 323      10.795  -3.554  33.154  1.00  0.390          H  
ATOM   5101 2HB  TYR A 323      12.089  -3.566  34.314  1.00  0.390          H  
ATOM   5102  HD1 TYR A 323      11.232  -2.975  30.816  1.00  0.390          H  
ATOM   5103  HD2 TYR A 323      14.015  -2.626  34.015  1.00  0.390          H  
ATOM   5104  HE1 TYR A 323      12.544  -1.314  29.574  1.00  0.390          H  
ATOM   5105  HE2 TYR A 323      15.276  -1.020  32.777  1.00  0.390          H  
ATOM   5106  HH  TYR A 323      15.441   0.207  31.020  1.00  0.390          H  
ATOM   5107  N   SER A 324      13.690  -5.659  31.243  1.00  0.250          N  
ATOM   5108  CA  SER A 324      15.058  -5.799  30.726  1.00  0.250          C  
ATOM   5109  C   SER A 324      15.263  -5.274  29.309  1.00  0.250          C  
ATOM   5110  O   SER A 324      14.597  -5.691  28.373  1.00  0.270          O  
ATOM   5111  CB  SER A 324      15.488  -7.252  30.770  1.00  0.350          C  
ATOM   5112  OG  SER A 324      16.775  -7.410  30.243  1.00  0.350          O  
ATOM   5113  H   SER A 324      12.875  -5.617  30.626  1.00  0.300          H  
ATOM   5114  HA  SER A 324      15.718  -5.225  31.372  1.00  0.300          H  
ATOM   5115 1HB  SER A 324      15.463  -7.607  31.799  1.00  0.420          H  
ATOM   5116 2HB  SER A 324      14.790  -7.852  30.198  1.00  0.420          H  
ATOM   5117  HG  SER A 324      17.009  -8.327  30.384  1.00  0.420          H  
ATOM   5118  N   VAL A 325      16.196  -4.342  29.152  1.00  0.220          N  
ATOM   5119  CA  VAL A 325      16.568  -3.760  27.861  1.00  0.240          C  
ATOM   5120  C   VAL A 325      18.073  -3.733  27.721  1.00  0.220          C  
ATOM   5121  O   VAL A 325      18.805  -3.989  28.681  1.00  0.200          O  
ATOM   5122  CB  VAL A 325      16.019  -2.358  27.663  1.00  0.330          C  
ATOM   5123  CG1 VAL A 325      14.514  -2.401  27.714  1.00  0.330          C  
ATOM   5124  CG2 VAL A 325      16.599  -1.460  28.693  1.00  0.330          C  
ATOM   5125  H   VAL A 325      16.698  -4.027  29.986  1.00  0.260          H  
ATOM   5126  HA  VAL A 325      16.160  -4.371  27.068  1.00  0.290          H  
ATOM   5127  HB  VAL A 325      16.303  -2.002  26.704  1.00  0.390          H  
ATOM   5128 1HG1 VAL A 325      14.104  -1.404  27.573  1.00  0.390          H  
ATOM   5129 2HG1 VAL A 325      14.145  -3.062  26.947  1.00  0.390          H  
ATOM   5130 3HG1 VAL A 325      14.220  -2.780  28.659  1.00  0.390          H  
ATOM   5131 1HG2 VAL A 325      16.220  -0.455  28.548  1.00  0.390          H  
ATOM   5132 2HG2 VAL A 325      16.320  -1.828  29.670  1.00  0.390          H  
ATOM   5133 3HG2 VAL A 325      17.682  -1.433  28.626  1.00  0.390          H  
ATOM   5134  N   ARG A 326      18.570  -3.421  26.536  1.00  0.240          N  
ATOM   5135  CA  ARG A 326      20.006  -3.296  26.439  1.00  0.230          C  
ATOM   5136  C   ARG A 326      20.459  -2.205  27.427  1.00  0.210          C  
ATOM   5137  O   ARG A 326      19.922  -1.097  27.433  1.00  0.220          O  
ATOM   5138  CB  ARG A 326      20.420  -2.941  25.015  1.00  0.330          C  
ATOM   5139  CG  ARG A 326      21.914  -2.994  24.741  1.00  0.330          C  
ATOM   5140  CD  ARG A 326      22.246  -2.686  23.317  1.00  0.330          C  
ATOM   5141  NE  ARG A 326      23.683  -2.782  23.075  1.00  0.330          N  
ATOM   5142  CZ  ARG A 326      24.333  -2.469  21.937  1.00  0.330          C  
ATOM   5143  NH1 ARG A 326      23.697  -2.025  20.871  1.00  0.330          N  
ATOM   5144  NH2 ARG A 326      25.637  -2.627  21.925  1.00  0.330          N  
ATOM   5145  H   ARG A 326      17.972  -3.262  25.739  1.00  0.290          H  
ATOM   5146  HA  ARG A 326      20.468  -4.243  26.719  1.00  0.280          H  
ATOM   5147 1HB  ARG A 326      19.930  -3.613  24.315  1.00  0.390          H  
ATOM   5148 2HB  ARG A 326      20.088  -1.928  24.788  1.00  0.390          H  
ATOM   5149 1HG  ARG A 326      22.412  -2.283  25.362  1.00  0.390          H  
ATOM   5150 2HG  ARG A 326      22.294  -3.986  24.968  1.00  0.390          H  
ATOM   5151 1HD  ARG A 326      21.739  -3.393  22.661  1.00  0.390          H  
ATOM   5152 2HD  ARG A 326      21.925  -1.670  23.090  1.00  0.390          H  
ATOM   5153  HE  ARG A 326      24.273  -3.143  23.832  1.00  0.390          H  
ATOM   5154 1HH1 ARG A 326      22.697  -1.917  20.886  1.00  0.390          H  
ATOM   5155 2HH1 ARG A 326      24.213  -1.816  20.027  1.00  0.390          H  
ATOM   5156 1HH2 ARG A 326      26.076  -2.991  22.781  1.00  0.390          H  
ATOM   5157 2HH2 ARG A 326      26.177  -2.421  21.096  1.00  0.390          H  
ATOM   5158  N   PHE A 327      21.463  -2.541  28.235  1.00  0.210          N  
ATOM   5159  CA  PHE A 327      22.099  -1.699  29.263  1.00  0.210          C  
ATOM   5160  C   PHE A 327      21.276  -1.369  30.530  1.00  0.200          C  
ATOM   5161  O   PHE A 327      21.763  -0.605  31.366  1.00  0.230          O  
ATOM   5162  CB  PHE A 327      22.520  -0.336  28.691  1.00  0.290          C  
ATOM   5163  CG  PHE A 327      23.300  -0.361  27.413  1.00  0.290          C  
ATOM   5164  CD1 PHE A 327      22.874   0.406  26.332  1.00  0.290          C  
ATOM   5165  CD2 PHE A 327      24.427  -1.137  27.263  1.00  0.290          C  
ATOM   5166  CE1 PHE A 327      23.569   0.405  25.148  1.00  0.290          C  
ATOM   5167  CE2 PHE A 327      25.099  -1.141  26.087  1.00  0.290          C  
ATOM   5168  CZ  PHE A 327      24.679  -0.372  25.033  1.00  0.290          C  
ATOM   5169  H   PHE A 327      21.813  -3.482  28.141  1.00  0.250          H  
ATOM   5170  HA  PHE A 327      22.993  -2.225  29.597  1.00  0.250          H  
ATOM   5171 1HB  PHE A 327      21.636   0.281  28.537  1.00  0.350          H  
ATOM   5172 2HB  PHE A 327      23.125   0.187  29.433  1.00  0.350          H  
ATOM   5173  HD1 PHE A 327      21.978   1.020  26.443  1.00  0.350          H  
ATOM   5174  HD2 PHE A 327      24.781  -1.748  28.088  1.00  0.350          H  
ATOM   5175  HE1 PHE A 327      23.232   1.016  24.311  1.00  0.350          H  
ATOM   5176  HE2 PHE A 327      25.974  -1.753  25.984  1.00  0.350          H  
ATOM   5177  HZ  PHE A 327      25.230  -0.390  24.109  1.00  0.350          H  
ATOM   5178  N   GLU A 328      20.083  -1.938  30.712  1.00  0.180          N  
ATOM   5179  CA  GLU A 328      19.322  -1.646  31.941  1.00  0.180          C  
ATOM   5180  C   GLU A 328      18.344  -2.758  32.321  1.00  0.170          C  
ATOM   5181  O   GLU A 328      17.567  -3.233  31.491  1.00  0.170          O  
ATOM   5182  CB  GLU A 328      18.513  -0.345  31.799  1.00  0.250          C  
ATOM   5183  CG  GLU A 328      17.820   0.113  33.098  1.00  0.250          C  
ATOM   5184  CD  GLU A 328      16.929   1.311  32.935  1.00  0.250          C  
ATOM   5185  OE1 GLU A 328      16.859   1.857  31.864  1.00  0.250          O  
ATOM   5186  OE2 GLU A 328      16.291   1.669  33.894  1.00  0.250          O  
ATOM   5187  H   GLU A 328      19.723  -2.584  30.001  1.00  0.220          H  
ATOM   5188  HA  GLU A 328      20.030  -1.532  32.761  1.00  0.220          H  
ATOM   5189 1HB  GLU A 328      19.171   0.459  31.466  1.00  0.300          H  
ATOM   5190 2HB  GLU A 328      17.752  -0.469  31.050  1.00  0.300          H  
ATOM   5191 1HG  GLU A 328      17.248  -0.684  33.535  1.00  0.300          H  
ATOM   5192 2HG  GLU A 328      18.602   0.369  33.810  1.00  0.300          H  
ATOM   5193  N   SER A 329      18.302  -3.133  33.595  1.00  0.170          N  
ATOM   5194  CA  SER A 329      17.321  -4.139  33.975  1.00  0.170          C  
ATOM   5195  C   SER A 329      16.919  -4.108  35.433  1.00  0.170          C  
ATOM   5196  O   SER A 329      17.648  -3.636  36.312  1.00  0.200          O  
ATOM   5197  CB  SER A 329      17.842  -5.533  33.656  1.00  0.240          C  
ATOM   5198  OG  SER A 329      18.951  -5.856  34.450  1.00  0.240          O  
ATOM   5199  H   SER A 329      18.938  -2.749  34.281  1.00  0.200          H  
ATOM   5200  HA  SER A 329      16.418  -3.967  33.389  1.00  0.200          H  
ATOM   5201 1HB  SER A 329      17.046  -6.262  33.827  1.00  0.290          H  
ATOM   5202 2HB  SER A 329      18.111  -5.593  32.601  1.00  0.290          H  
ATOM   5203  HG  SER A 329      19.219  -6.734  34.176  1.00  0.290          H  
ATOM   5204  N   ILE A 330      15.715  -4.611  35.651  1.00  0.150          N  
ATOM   5205  CA  ILE A 330      15.097  -4.859  36.930  1.00  0.170          C  
ATOM   5206  C   ILE A 330      14.535  -6.268  36.844  1.00  0.160          C  
ATOM   5207  O   ILE A 330      13.459  -6.457  36.275  1.00  0.190          O  
ATOM   5208  CB  ILE A 330      13.930  -3.873  37.179  1.00  0.230          C  
ATOM   5209  CG1 ILE A 330      14.437  -2.399  37.106  1.00  0.230          C  
ATOM   5210  CG2 ILE A 330      13.260  -4.188  38.520  1.00  0.230          C  
ATOM   5211  CD1 ILE A 330      13.336  -1.357  37.102  1.00  0.230          C  
ATOM   5212  H   ILE A 330      15.228  -4.957  34.826  1.00  0.180          H  
ATOM   5213  HA  ILE A 330      15.839  -4.805  37.726  1.00  0.200          H  
ATOM   5214  HB  ILE A 330      13.196  -3.992  36.389  1.00  0.280          H  
ATOM   5215 1HG1 ILE A 330      15.097  -2.212  37.950  1.00  0.280          H  
ATOM   5216 2HG1 ILE A 330      15.001  -2.263  36.193  1.00  0.280          H  
ATOM   5217 1HG2 ILE A 330      12.428  -3.532  38.687  1.00  0.280          H  
ATOM   5218 2HG2 ILE A 330      12.899  -5.207  38.508  1.00  0.280          H  
ATOM   5219 3HG2 ILE A 330      13.979  -4.069  39.331  1.00  0.280          H  
ATOM   5220 1HD1 ILE A 330      13.785  -0.365  37.033  1.00  0.280          H  
ATOM   5221 2HD1 ILE A 330      12.685  -1.519  36.239  1.00  0.280          H  
ATOM   5222 3HD1 ILE A 330      12.755  -1.415  38.007  1.00  0.280          H  
ATOM   5223  N   LEU A 331      15.166  -7.271  37.417  1.00  0.210          N  
ATOM   5224  CA  LEU A 331      14.534  -8.566  37.215  1.00  0.240          C  
ATOM   5225  C   LEU A 331      13.563  -8.854  38.340  1.00  0.210          C  
ATOM   5226  O   LEU A 331      13.823  -8.459  39.476  1.00  0.290          O  
ATOM   5227  CB  LEU A 331      15.569  -9.683  37.050  1.00  0.320          C  
ATOM   5228  CG  LEU A 331      16.512  -9.566  35.797  1.00  0.320          C  
ATOM   5229  CD1 LEU A 331      17.512 -10.728  35.834  1.00  0.320          C  
ATOM   5230  CD2 LEU A 331      15.671  -9.582  34.457  1.00  0.320          C  
ATOM   5231  H   LEU A 331      16.036  -7.147  37.917  1.00  0.250          H  
ATOM   5232  HA  LEU A 331      13.992  -8.515  36.294  1.00  0.290          H  
ATOM   5233 1HB  LEU A 331      16.201  -9.695  37.935  1.00  0.390          H  
ATOM   5234 2HB  LEU A 331      15.052 -10.643  36.996  1.00  0.390          H  
ATOM   5235  HG  LEU A 331      17.077  -8.633  35.848  1.00  0.390          H  
ATOM   5236 1HD1 LEU A 331      18.189 -10.657  34.982  1.00  0.390          H  
ATOM   5237 2HD1 LEU A 331      18.089 -10.682  36.756  1.00  0.390          H  
ATOM   5238 3HD1 LEU A 331      16.986 -11.672  35.791  1.00  0.390          H  
ATOM   5239 1HD2 LEU A 331      16.353  -9.512  33.609  1.00  0.390          H  
ATOM   5240 2HD2 LEU A 331      15.105 -10.506  34.384  1.00  0.390          H  
ATOM   5241 3HD2 LEU A 331      14.984  -8.740  34.410  1.00  0.390          H  
ATOM   5242  N   PRO A 332      12.408  -9.485  38.047  1.00  0.160          N  
ATOM   5243  CA  PRO A 332      11.402  -9.894  38.995  1.00  0.160          C  
ATOM   5244  C   PRO A 332      11.840 -11.183  39.655  1.00  0.160          C  
ATOM   5245  O   PRO A 332      12.855 -11.767  39.262  1.00  0.170          O  
ATOM   5246  CB  PRO A 332      10.169 -10.069  38.131  1.00  0.240          C  
ATOM   5247  CG  PRO A 332      10.701 -10.565  36.823  1.00  0.240          C  
ATOM   5248  CD  PRO A 332      12.058  -9.873  36.638  1.00  0.240          C  
ATOM   5249  HA  PRO A 332      11.256  -9.107  39.736  1.00  0.190          H  
ATOM   5250 1HB  PRO A 332       9.508 -10.774  38.628  1.00  0.290          H  
ATOM   5251 2HB  PRO A 332       9.626  -9.131  38.066  1.00  0.290          H  
ATOM   5252 1HG  PRO A 332      10.777 -11.641  36.874  1.00  0.290          H  
ATOM   5253 2HG  PRO A 332       9.983 -10.339  36.023  1.00  0.290          H  
ATOM   5254 1HD  PRO A 332      12.777 -10.613  36.248  1.00  0.290          H  
ATOM   5255 2HD  PRO A 332      11.939  -9.022  35.972  1.00  0.290          H  
ATOM   5256  N   ARG A 333      11.076 -11.623  40.637  1.00  0.160          N  
ATOM   5257  CA  ARG A 333      11.319 -12.895  41.288  1.00  0.160          C  
ATOM   5258  C   ARG A 333      11.247 -14.025  40.225  1.00  0.170          C  
ATOM   5259  O   ARG A 333      10.532 -13.879  39.230  1.00  0.150          O  
ATOM   5260  CB  ARG A 333      10.275 -13.038  42.395  1.00  0.220          C  
ATOM   5261  CG  ARG A 333       8.873 -13.183  41.893  1.00  0.220          C  
ATOM   5262  CD  ARG A 333       7.847 -13.043  42.973  1.00  0.220          C  
ATOM   5263  NE  ARG A 333       6.483 -13.146  42.440  1.00  0.220          N  
ATOM   5264  CZ  ARG A 333       5.359 -12.889  43.115  1.00  0.220          C  
ATOM   5265  NH1 ARG A 333       5.381 -12.486  44.377  1.00  0.220          N  
ATOM   5266  NH2 ARG A 333       4.224 -13.053  42.469  1.00  0.220          N  
ATOM   5267  H   ARG A 333      10.280 -11.051  40.949  1.00  0.190          H  
ATOM   5268  HA  ARG A 333      12.311 -12.851  41.733  1.00  0.190          H  
ATOM   5269 1HB  ARG A 333      10.480 -13.882  43.036  1.00  0.270          H  
ATOM   5270 2HB  ARG A 333      10.296 -12.141  43.017  1.00  0.270          H  
ATOM   5271 1HG  ARG A 333       8.666 -12.488  41.099  1.00  0.270          H  
ATOM   5272 2HG  ARG A 333       8.808 -14.160  41.502  1.00  0.270          H  
ATOM   5273 1HD  ARG A 333       7.988 -13.833  43.707  1.00  0.270          H  
ATOM   5274 2HD  ARG A 333       7.960 -12.067  43.444  1.00  0.270          H  
ATOM   5275  HE  ARG A 333       6.348 -13.439  41.451  1.00  0.270          H  
ATOM   5276 1HH1 ARG A 333       6.260 -12.369  44.856  1.00  0.270          H  
ATOM   5277 2HH1 ARG A 333       4.515 -12.303  44.866  1.00  0.270          H  
ATOM   5278 1HH2 ARG A 333       4.286 -13.377  41.484  1.00  0.270          H  
ATOM   5279 2HH2 ARG A 333       3.338 -12.881  42.914  1.00  0.270          H  
ATOM   5280  N   PRO A 334      11.972 -15.161  40.405  1.00  0.180          N  
ATOM   5281  CA  PRO A 334      12.033 -16.335  39.515  1.00  0.200          C  
ATOM   5282  C   PRO A 334      10.721 -17.103  39.277  1.00  0.180          C  
ATOM   5283  O   PRO A 334      10.601 -17.814  38.283  1.00  0.200          O  
ATOM   5284  CB  PRO A 334      13.065 -17.230  40.220  1.00  0.300          C  
ATOM   5285  CG  PRO A 334      13.061 -16.789  41.651  1.00  0.300          C  
ATOM   5286  CD  PRO A 334      12.824 -15.304  41.607  1.00  0.300          C  
ATOM   5287  HA  PRO A 334      12.441 -16.014  38.550  1.00  0.240          H  
ATOM   5288 1HB  PRO A 334      12.787 -18.297  40.098  1.00  0.360          H  
ATOM   5289 2HB  PRO A 334      14.051 -17.106  39.750  1.00  0.360          H  
ATOM   5290 1HG  PRO A 334      12.286 -17.332  42.211  1.00  0.360          H  
ATOM   5291 2HG  PRO A 334      14.011 -17.046  42.112  1.00  0.360          H  
ATOM   5292 1HD  PRO A 334      12.319 -15.020  42.523  1.00  0.360          H  
ATOM   5293 2HD  PRO A 334      13.777 -14.762  41.471  1.00  0.360          H  
ATOM   5294  N   HIS A 335       9.742 -16.961  40.161  1.00  0.170          N  
ATOM   5295  CA  HIS A 335       8.467 -17.663  40.018  1.00  0.190          C  
ATOM   5296  C   HIS A 335       7.304 -16.702  40.071  1.00  0.170          C  
ATOM   5297  O   HIS A 335       7.328 -15.771  40.863  1.00  0.200          O  
ATOM   5298  CB  HIS A 335       8.245 -18.638  41.180  1.00  0.260          C  
ATOM   5299  CG  HIS A 335       9.117 -19.829  41.251  1.00  0.260          C  
ATOM   5300  ND1 HIS A 335       8.813 -20.997  40.590  1.00  0.260          N  
ATOM   5301  CD2 HIS A 335      10.269 -20.061  41.922  1.00  0.260          C  
ATOM   5302  CE1 HIS A 335       9.737 -21.901  40.852  1.00  0.260          C  
ATOM   5303  NE2 HIS A 335      10.636 -21.362  41.663  1.00  0.260          N  
ATOM   5304  H   HIS A 335       9.872 -16.375  40.967  1.00  0.200          H  
ATOM   5305  HA  HIS A 335       8.429 -18.202  39.071  1.00  0.230          H  
ATOM   5306 1HB  HIS A 335       8.363 -18.094  42.116  1.00  0.310          H  
ATOM   5307 2HB  HIS A 335       7.236 -18.971  41.150  1.00  0.310          H  
ATOM   5308  HD1 HIS A 335       8.020 -21.141  39.949  1.00  0.310          H  
ATOM   5309  HD2 HIS A 335      10.880 -19.442  42.577  1.00  0.310          H  
ATOM   5310  HE1 HIS A 335       9.674 -22.901  40.419  1.00  0.310          H  
ATOM   5311  N   ALA A 336       6.217 -16.996  39.350  1.00  0.160          N  
ATOM   5312  CA  ALA A 336       5.013 -16.181  39.423  1.00  0.160          C  
ATOM   5313  C   ALA A 336       5.305 -14.750  39.049  1.00  0.160          C  
ATOM   5314  O   ALA A 336       5.039 -13.813  39.817  1.00  0.170          O  
ATOM   5315  CB  ALA A 336       4.414 -16.236  40.806  1.00  0.220          C  
ATOM   5316  H   ALA A 336       6.220 -17.744  38.656  1.00  0.190          H  
ATOM   5317  HA  ALA A 336       4.304 -16.582  38.715  1.00  0.190          H  
ATOM   5318 1HB  ALA A 336       3.497 -15.664  40.832  1.00  0.270          H  
ATOM   5319 2HB  ALA A 336       4.214 -17.259  41.034  1.00  0.270          H  
ATOM   5320 3HB  ALA A 336       5.089 -15.839  41.546  1.00  0.270          H  
ATOM   5321  N   SER A 337       5.870 -14.579  37.865  1.00  0.150          N  
ATOM   5322  CA  SER A 337       6.229 -13.236  37.442  1.00  0.160          C  
ATOM   5323  C   SER A 337       6.214 -12.969  35.942  1.00  0.130          C  
ATOM   5324  O   SER A 337       6.230 -13.892  35.115  1.00  0.120          O  
ATOM   5325  CB  SER A 337       7.576 -12.916  38.015  1.00  0.220          C  
ATOM   5326  OG  SER A 337       8.546 -13.742  37.501  1.00  0.220          O  
ATOM   5327  H   SER A 337       6.050 -15.409  37.296  1.00  0.180          H  
ATOM   5328  HA  SER A 337       5.510 -12.551  37.895  1.00  0.190          H  
ATOM   5329 1HB  SER A 337       7.824 -11.908  37.781  1.00  0.260          H  
ATOM   5330 2HB  SER A 337       7.544 -13.009  39.095  1.00  0.260          H  
ATOM   5331  HG  SER A 337       9.306 -13.637  38.095  1.00  0.260          H  
ATOM   5332  N   ILE A 338       6.162 -11.667  35.636  1.00  0.130          N  
ATOM   5333  CA  ILE A 338       6.115 -11.095  34.292  1.00  0.110          C  
ATOM   5334  C   ILE A 338       7.306 -10.173  34.033  1.00  0.120          C  
ATOM   5335  O   ILE A 338       7.565  -9.264  34.819  1.00  0.130          O  
ATOM   5336  CB  ILE A 338       4.843 -10.221  34.138  1.00  0.160          C  
ATOM   5337  CG1 ILE A 338       3.577 -11.027  34.416  1.00  0.160          C  
ATOM   5338  CG2 ILE A 338       4.775  -9.715  32.681  1.00  0.160          C  
ATOM   5339  CD1 ILE A 338       2.342 -10.193  34.714  1.00  0.160          C  
ATOM   5340  H   ILE A 338       6.172 -11.030  36.437  1.00  0.160          H  
ATOM   5341  HA  ILE A 338       6.128 -11.896  33.563  1.00  0.130          H  
ATOM   5342  HB  ILE A 338       4.880  -9.383  34.823  1.00  0.190          H  
ATOM   5343 1HG1 ILE A 338       3.357 -11.599  33.545  1.00  0.190          H  
ATOM   5344 2HG1 ILE A 338       3.753 -11.695  35.235  1.00  0.190          H  
ATOM   5345 1HG2 ILE A 338       3.900  -9.112  32.546  1.00  0.190          H  
ATOM   5346 2HG2 ILE A 338       5.647  -9.117  32.432  1.00  0.190          H  
ATOM   5347 3HG2 ILE A 338       4.732 -10.567  32.005  1.00  0.190          H  
ATOM   5348 1HD1 ILE A 338       1.508 -10.856  34.884  1.00  0.190          H  
ATOM   5349 2HD1 ILE A 338       2.509  -9.603  35.608  1.00  0.190          H  
ATOM   5350 3HD1 ILE A 338       2.114  -9.536  33.898  1.00  0.190          H  
ATOM   5351  N   MET A 339       7.999 -10.358  32.927  1.00  0.150          N  
ATOM   5352  CA  MET A 339       9.095  -9.444  32.633  1.00  0.220          C  
ATOM   5353  C   MET A 339       8.864  -8.822  31.259  1.00  0.180          C  
ATOM   5354  O   MET A 339       8.498  -9.518  30.303  1.00  0.190          O  
ATOM   5355  CB  MET A 339      10.410 -10.207  32.727  1.00  0.280          C  
ATOM   5356  CG  MET A 339      11.692  -9.425  32.593  1.00  0.280          C  
ATOM   5357  SD  MET A 339      12.155  -9.100  30.920  1.00  0.280          S  
ATOM   5358  CE  MET A 339      12.849 -10.641  30.328  1.00  0.280          C  
ATOM   5359  H   MET A 339       7.763 -11.140  32.310  1.00  0.180          H  
ATOM   5360  HA  MET A 339       9.102  -8.633  33.355  1.00  0.260          H  
ATOM   5361 1HB  MET A 339      10.451 -10.733  33.672  1.00  0.340          H  
ATOM   5362 2HB  MET A 339      10.407 -10.936  31.938  1.00  0.340          H  
ATOM   5363 1HG  MET A 339      11.589  -8.476  33.108  1.00  0.340          H  
ATOM   5364 2HG  MET A 339      12.500  -9.978  33.072  1.00  0.340          H  
ATOM   5365 1HE  MET A 339      13.172 -10.516  29.294  1.00  0.340          H  
ATOM   5366 2HE  MET A 339      13.706 -10.916  30.944  1.00  0.340          H  
ATOM   5367 3HE  MET A 339      12.099 -11.425  30.373  1.00  0.340          H  
ATOM   5368  N   PHE A 340       9.099  -7.514  31.161  1.00  0.190          N  
ATOM   5369  CA  PHE A 340       8.921  -6.803  29.904  1.00  0.180          C  
ATOM   5370  C   PHE A 340      10.277  -6.434  29.314  1.00  0.210          C  
ATOM   5371  O   PHE A 340      11.112  -5.818  29.978  1.00  0.300          O  
ATOM   5372  CB  PHE A 340       8.095  -5.549  30.165  1.00  0.260          C  
ATOM   5373  CG  PHE A 340       6.685  -5.857  30.688  1.00  0.260          C  
ATOM   5374  CD1 PHE A 340       6.449  -6.007  32.058  1.00  0.260          C  
ATOM   5375  CD2 PHE A 340       5.619  -6.005  29.839  1.00  0.260          C  
ATOM   5376  CE1 PHE A 340       5.195  -6.289  32.544  1.00  0.260          C  
ATOM   5377  CE2 PHE A 340       4.357  -6.300  30.330  1.00  0.260          C  
ATOM   5378  CZ  PHE A 340       4.152  -6.439  31.678  1.00  0.260          C  
ATOM   5379  H   PHE A 340       9.360  -6.990  32.002  1.00  0.230          H  
ATOM   5380  HA  PHE A 340       8.397  -7.446  29.199  1.00  0.220          H  
ATOM   5381 1HB  PHE A 340       8.613  -4.940  30.879  1.00  0.310          H  
ATOM   5382 2HB  PHE A 340       8.006  -4.969  29.247  1.00  0.310          H  
ATOM   5383  HD1 PHE A 340       7.276  -5.897  32.752  1.00  0.310          H  
ATOM   5384  HD2 PHE A 340       5.768  -5.892  28.763  1.00  0.310          H  
ATOM   5385  HE1 PHE A 340       5.037  -6.402  33.617  1.00  0.310          H  
ATOM   5386  HE2 PHE A 340       3.517  -6.416  29.639  1.00  0.310          H  
ATOM   5387  HZ  PHE A 340       3.160  -6.670  32.054  1.00  0.310          H  
ATOM   5388  N   CYS A 341      10.476  -6.756  28.052  1.00  0.150          N  
ATOM   5389  CA  CYS A 341      11.753  -6.493  27.394  1.00  0.140          C  
ATOM   5390  C   CYS A 341      11.539  -6.220  25.945  1.00  0.110          C  
ATOM   5391  O   CYS A 341      10.415  -6.308  25.470  1.00  0.130          O  
ATOM   5392  CB  CYS A 341      12.684  -7.704  27.476  1.00  0.200          C  
ATOM   5393  SG  CYS A 341      12.131  -9.181  26.569  1.00  0.200          S  
ATOM   5394  H   CYS A 341       9.730  -7.257  27.556  1.00  0.180          H  
ATOM   5395  HA  CYS A 341      12.224  -5.625  27.851  1.00  0.170          H  
ATOM   5396 1HB  CYS A 341      13.629  -7.428  27.076  1.00  0.240          H  
ATOM   5397 2HB  CYS A 341      12.847  -7.958  28.487  1.00  0.240          H  
ATOM   5398  HG  CYS A 341      12.464  -8.692  25.335  1.00  0.240          H  
ATOM   5399  N   THR A 342      12.580  -5.842  25.237  1.00  0.100          N  
ATOM   5400  CA  THR A 342      12.393  -5.697  23.818  1.00  0.100          C  
ATOM   5401  C   THR A 342      12.614  -7.052  23.165  1.00  0.090          C  
ATOM   5402  O   THR A 342      13.187  -7.971  23.775  1.00  0.170          O  
ATOM   5403  CB  THR A 342      13.292  -4.608  23.214  1.00  0.140          C  
ATOM   5404  OG1 THR A 342      14.675  -4.954  23.387  1.00  0.140          O  
ATOM   5405  CG2 THR A 342      12.985  -3.301  23.904  1.00  0.140          C  
ATOM   5406  H   THR A 342      13.494  -5.709  25.656  1.00  0.120          H  
ATOM   5407  HA  THR A 342      11.370  -5.395  23.637  1.00  0.120          H  
ATOM   5408  HB  THR A 342      13.080  -4.508  22.149  1.00  0.170          H  
ATOM   5409  HG1 THR A 342      15.221  -4.310  22.918  1.00  0.170          H  
ATOM   5410 1HG2 THR A 342      13.602  -2.514  23.480  1.00  0.170          H  
ATOM   5411 2HG2 THR A 342      11.931  -3.065  23.754  1.00  0.170          H  
ATOM   5412 3HG2 THR A 342      13.182  -3.387  24.956  1.00  0.170          H  
ATOM   5413  N   VAL A 343      12.214  -7.158  21.909  1.00  0.080          N  
ATOM   5414  CA  VAL A 343      12.405  -8.399  21.169  1.00  0.080          C  
ATOM   5415  C   VAL A 343      13.887  -8.756  21.090  1.00  0.090          C  
ATOM   5416  O   VAL A 343      14.237  -9.928  21.210  1.00  0.090          O  
ATOM   5417  CB  VAL A 343      11.802  -8.338  19.750  1.00  0.110          C  
ATOM   5418  CG1 VAL A 343      12.207  -9.580  18.986  1.00  0.110          C  
ATOM   5419  CG2 VAL A 343      10.275  -8.268  19.813  1.00  0.110          C  
ATOM   5420  H   VAL A 343      11.704  -6.361  21.519  1.00  0.100          H  
ATOM   5421  HA  VAL A 343      11.899  -9.199  21.707  1.00  0.100          H  
ATOM   5422  HB  VAL A 343      12.185  -7.463  19.225  1.00  0.130          H  
ATOM   5423 1HG1 VAL A 343      11.772  -9.540  18.021  1.00  0.130          H  
ATOM   5424 2HG1 VAL A 343      13.272  -9.664  18.896  1.00  0.130          H  
ATOM   5425 3HG1 VAL A 343      11.850 -10.439  19.490  1.00  0.130          H  
ATOM   5426 1HG2 VAL A 343       9.872  -8.227  18.798  1.00  0.130          H  
ATOM   5427 2HG2 VAL A 343       9.897  -9.154  20.308  1.00  0.130          H  
ATOM   5428 3HG2 VAL A 343       9.965  -7.376  20.360  1.00  0.130          H  
ATOM   5429  N   GLY A 344      14.750  -7.760  20.865  1.00  0.100          N  
ATOM   5430  CA  GLY A 344      16.190  -8.001  20.760  1.00  0.110          C  
ATOM   5431  C   GLY A 344      16.753  -8.695  22.008  1.00  0.110          C  
ATOM   5432  O   GLY A 344      17.697  -9.491  21.908  1.00  0.170          O  
ATOM   5433  H   GLY A 344      14.386  -6.821  20.782  1.00  0.120          H  
ATOM   5434 1HA  GLY A 344      16.388  -8.612  19.880  1.00  0.130          H  
ATOM   5435 2HA  GLY A 344      16.702  -7.052  20.608  1.00  0.130          H  
ATOM   5436  N   VAL A 345      16.190  -8.388  23.185  1.00  0.140          N  
ATOM   5437  CA  VAL A 345      16.625  -9.003  24.426  1.00  0.120          C  
ATOM   5438  C   VAL A 345      16.253 -10.464  24.410  1.00  0.130          C  
ATOM   5439  O   VAL A 345      17.085 -11.312  24.738  1.00  0.130          O  
ATOM   5440  CB  VAL A 345      15.978  -8.324  25.635  1.00  0.180          C  
ATOM   5441  CG1 VAL A 345      16.279  -9.080  26.947  1.00  0.180          C  
ATOM   5442  CG2 VAL A 345      16.479  -6.920  25.735  1.00  0.180          C  
ATOM   5443  H   VAL A 345      15.432  -7.711  23.216  1.00  0.170          H  
ATOM   5444  HA  VAL A 345      17.708  -8.913  24.504  1.00  0.140          H  
ATOM   5445  HB  VAL A 345      14.916  -8.321  25.496  1.00  0.210          H  
ATOM   5446 1HG1 VAL A 345      15.792  -8.563  27.775  1.00  0.210          H  
ATOM   5447 2HG1 VAL A 345      15.901 -10.101  26.897  1.00  0.210          H  
ATOM   5448 3HG1 VAL A 345      17.355  -9.102  27.116  1.00  0.210          H  
ATOM   5449 1HG2 VAL A 345      16.003  -6.469  26.567  1.00  0.210          H  
ATOM   5450 2HG2 VAL A 345      17.556  -6.923  25.883  1.00  0.210          H  
ATOM   5451 3HG2 VAL A 345      16.241  -6.375  24.830  1.00  0.210          H  
ATOM   5452  N   LEU A 346      15.003 -10.765  24.038  1.00  0.120          N  
ATOM   5453  CA  LEU A 346      14.596 -12.164  23.978  1.00  0.120          C  
ATOM   5454  C   LEU A 346      15.427 -12.912  22.937  1.00  0.120          C  
ATOM   5455  O   LEU A 346      15.850 -14.043  23.179  1.00  0.120          O  
ATOM   5456  CB  LEU A 346      13.084 -12.339  23.719  1.00  0.170          C  
ATOM   5457  CG  LEU A 346      12.536 -13.861  23.605  1.00  0.170          C  
ATOM   5458  CD1 LEU A 346      12.853 -14.679  24.869  1.00  0.170          C  
ATOM   5459  CD2 LEU A 346      11.022 -13.831  23.415  1.00  0.170          C  
ATOM   5460  H   LEU A 346      14.354  -9.998  23.819  1.00  0.140          H  
ATOM   5461  HA  LEU A 346      14.798 -12.596  24.952  1.00  0.140          H  
ATOM   5462 1HB  LEU A 346      12.544 -11.853  24.529  1.00  0.200          H  
ATOM   5463 2HB  LEU A 346      12.837 -11.823  22.785  1.00  0.200          H  
ATOM   5464  HG  LEU A 346      13.006 -14.353  22.748  1.00  0.200          H  
ATOM   5465 1HD1 LEU A 346      12.462 -15.690  24.752  1.00  0.200          H  
ATOM   5466 2HD1 LEU A 346      13.923 -14.736  25.007  1.00  0.200          H  
ATOM   5467 3HD1 LEU A 346      12.405 -14.221  25.733  1.00  0.200          H  
ATOM   5468 1HD2 LEU A 346      10.643 -14.849  23.321  1.00  0.200          H  
ATOM   5469 2HD2 LEU A 346      10.550 -13.350  24.270  1.00  0.200          H  
ATOM   5470 3HD2 LEU A 346      10.791 -13.278  22.524  1.00  0.200          H  
ATOM   5471  N   LEU A 347      15.696 -12.295  21.787  1.00  0.110          N  
ATOM   5472  CA  LEU A 347      16.480 -13.004  20.795  1.00  0.100          C  
ATOM   5473  C   LEU A 347      17.872 -13.344  21.315  1.00  0.110          C  
ATOM   5474  O   LEU A 347      18.346 -14.454  21.090  1.00  0.110          O  
ATOM   5475  CB  LEU A 347      16.605 -12.194  19.504  1.00  0.140          C  
ATOM   5476  CG  LEU A 347      15.330 -12.019  18.652  1.00  0.140          C  
ATOM   5477  CD1 LEU A 347      15.618 -11.050  17.542  1.00  0.140          C  
ATOM   5478  CD2 LEU A 347      14.895 -13.333  18.071  1.00  0.140          C  
ATOM   5479  H   LEU A 347      15.325 -11.359  21.606  1.00  0.130          H  
ATOM   5480  HA  LEU A 347      15.978 -13.932  20.579  1.00  0.120          H  
ATOM   5481 1HB  LEU A 347      16.952 -11.196  19.773  1.00  0.170          H  
ATOM   5482 2HB  LEU A 347      17.364 -12.660  18.880  1.00  0.170          H  
ATOM   5483  HG  LEU A 347      14.531 -11.614  19.265  1.00  0.170          H  
ATOM   5484 1HD1 LEU A 347      14.720 -10.926  16.957  1.00  0.170          H  
ATOM   5485 2HD1 LEU A 347      15.917 -10.094  17.959  1.00  0.170          H  
ATOM   5486 3HD1 LEU A 347      16.414 -11.433  16.906  1.00  0.170          H  
ATOM   5487 1HD2 LEU A 347      14.028 -13.170  17.464  1.00  0.170          H  
ATOM   5488 2HD2 LEU A 347      15.700 -13.725  17.469  1.00  0.170          H  
ATOM   5489 3HD2 LEU A 347      14.652 -14.031  18.848  1.00  0.170          H  
ATOM   5490  N   ARG A 348      18.525 -12.430  22.042  1.00  0.120          N  
ATOM   5491  CA  ARG A 348      19.828 -12.759  22.608  1.00  0.130          C  
ATOM   5492  C   ARG A 348      19.647 -13.852  23.676  1.00  0.140          C  
ATOM   5493  O   ARG A 348      20.423 -14.800  23.762  1.00  0.140          O  
ATOM   5494  CB  ARG A 348      20.505 -11.519  23.190  1.00  0.180          C  
ATOM   5495  CG  ARG A 348      21.941 -11.724  23.764  1.00  0.180          C  
ATOM   5496  CD  ARG A 348      22.966 -12.113  22.706  1.00  0.180          C  
ATOM   5497  NE  ARG A 348      23.246 -11.026  21.733  1.00  0.180          N  
ATOM   5498  CZ  ARG A 348      23.903 -11.185  20.540  1.00  0.180          C  
ATOM   5499  NH1 ARG A 348      24.330 -12.367  20.151  1.00  0.180          N  
ATOM   5500  NH2 ARG A 348      24.105 -10.144  19.755  1.00  0.180          N  
ATOM   5501  H   ARG A 348      18.133 -11.488  22.157  1.00  0.140          H  
ATOM   5502  HA  ARG A 348      20.449 -13.157  21.810  1.00  0.160          H  
ATOM   5503 1HB  ARG A 348      20.560 -10.754  22.418  1.00  0.210          H  
ATOM   5504 2HB  ARG A 348      19.879 -11.120  23.992  1.00  0.210          H  
ATOM   5505 1HG  ARG A 348      22.275 -10.800  24.232  1.00  0.210          H  
ATOM   5506 2HG  ARG A 348      21.922 -12.519  24.512  1.00  0.210          H  
ATOM   5507 1HD  ARG A 348      23.901 -12.374  23.202  1.00  0.210          H  
ATOM   5508 2HD  ARG A 348      22.615 -12.972  22.165  1.00  0.210          H  
ATOM   5509  HE  ARG A 348      22.943 -10.094  21.976  1.00  0.210          H  
ATOM   5510 1HH1 ARG A 348      24.175 -13.207  20.717  1.00  0.210          H  
ATOM   5511 2HH1 ARG A 348      24.827 -12.486  19.253  1.00  0.210          H  
ATOM   5512 1HH2 ARG A 348      23.771  -9.237  20.029  1.00  0.210          H  
ATOM   5513 2HH2 ARG A 348      24.581 -10.267  18.866  1.00  0.210          H  
ATOM   5514  N   LYS A 349      18.573 -13.748  24.468  1.00  0.140          N  
ATOM   5515  CA  LYS A 349      18.248 -14.696  25.530  1.00  0.160          C  
ATOM   5516  C   LYS A 349      18.132 -16.114  24.983  1.00  0.160          C  
ATOM   5517  O   LYS A 349      18.562 -17.058  25.641  1.00  0.180          O  
ATOM   5518  CB  LYS A 349      16.955 -14.299  26.237  1.00  0.220          C  
ATOM   5519  CG  LYS A 349      16.582 -15.119  27.447  1.00  0.220          C  
ATOM   5520  CD  LYS A 349      15.301 -14.563  28.083  1.00  0.220          C  
ATOM   5521  CE  LYS A 349      14.828 -15.423  29.230  1.00  0.220          C  
ATOM   5522  NZ  LYS A 349      15.684 -15.284  30.411  1.00  0.220          N  
ATOM   5523  H   LYS A 349      17.963 -12.933  24.368  1.00  0.170          H  
ATOM   5524  HA  LYS A 349      19.058 -14.685  26.257  1.00  0.190          H  
ATOM   5525 1HB  LYS A 349      16.998 -13.248  26.519  1.00  0.260          H  
ATOM   5526 2HB  LYS A 349      16.148 -14.413  25.551  1.00  0.260          H  
ATOM   5527 1HG  LYS A 349      16.412 -16.161  27.151  1.00  0.260          H  
ATOM   5528 2HG  LYS A 349      17.399 -15.092  28.165  1.00  0.260          H  
ATOM   5529 1HD  LYS A 349      15.487 -13.553  28.451  1.00  0.260          H  
ATOM   5530 2HD  LYS A 349      14.515 -14.516  27.339  1.00  0.260          H  
ATOM   5531 1HE  LYS A 349      13.813 -15.133  29.499  1.00  0.260          H  
ATOM   5532 2HE  LYS A 349      14.832 -16.469  28.919  1.00  0.260          H  
ATOM   5533 1HZ  LYS A 349      15.313 -15.889  31.168  1.00  0.260          H  
ATOM   5534 2HZ  LYS A 349      16.636 -15.551  30.229  1.00  0.260          H  
ATOM   5535 3HZ  LYS A 349      15.659 -14.316  30.702  1.00  0.260          H  
ATOM   5536  N   LEU A 350      17.645 -16.269  23.741  1.00  0.140          N  
ATOM   5537  CA  LEU A 350      17.462 -17.588  23.132  1.00  0.140          C  
ATOM   5538  C   LEU A 350      18.772 -18.391  23.162  1.00  0.160          C  
ATOM   5539  O   LEU A 350      18.741 -19.618  23.212  1.00  0.220          O  
ATOM   5540  CB  LEU A 350      17.056 -17.473  21.644  1.00  0.200          C  
ATOM   5541  CG  LEU A 350      15.665 -16.856  21.240  1.00  0.200          C  
ATOM   5542  CD1 LEU A 350      15.651 -16.727  19.721  1.00  0.200          C  
ATOM   5543  CD2 LEU A 350      14.500 -17.683  21.716  1.00  0.200          C  
ATOM   5544  H   LEU A 350      17.292 -15.436  23.257  1.00  0.170          H  
ATOM   5545  HA  LEU A 350      16.706 -18.129  23.694  1.00  0.170          H  
ATOM   5546 1HB  LEU A 350      17.813 -16.873  21.151  1.00  0.240          H  
ATOM   5547 2HB  LEU A 350      17.100 -18.463  21.215  1.00  0.240          H  
ATOM   5548  HG  LEU A 350      15.572 -15.883  21.669  1.00  0.240          H  
ATOM   5549 1HD1 LEU A 350      14.712 -16.284  19.399  1.00  0.240          H  
ATOM   5550 2HD1 LEU A 350      16.482 -16.093  19.407  1.00  0.240          H  
ATOM   5551 3HD1 LEU A 350      15.763 -17.703  19.276  1.00  0.240          H  
ATOM   5552 1HD2 LEU A 350      13.568 -17.205  21.411  1.00  0.240          H  
ATOM   5553 2HD2 LEU A 350      14.541 -18.672  21.295  1.00  0.240          H  
ATOM   5554 3HD2 LEU A 350      14.537 -17.739  22.787  1.00  0.240          H  
ATOM   5555  N   GLU A 351      19.934 -17.728  23.166  1.00  0.150          N  
ATOM   5556  CA  GLU A 351      21.215 -18.436  23.174  1.00  0.180          C  
ATOM   5557  C   GLU A 351      21.370 -19.296  24.426  1.00  0.210          C  
ATOM   5558  O   GLU A 351      22.015 -20.345  24.396  1.00  0.240          O  
ATOM   5559  CB  GLU A 351      22.373 -17.445  23.123  1.00  0.240          C  
ATOM   5560  CG  GLU A 351      22.502 -16.702  21.827  1.00  0.240          C  
ATOM   5561  CD  GLU A 351      23.550 -15.659  21.871  1.00  0.240          C  
ATOM   5562  OE1 GLU A 351      24.265 -15.570  22.836  1.00  0.240          O  
ATOM   5563  OE2 GLU A 351      23.613 -14.908  20.941  1.00  0.240          O  
ATOM   5564  H   GLU A 351      19.953 -16.701  23.194  1.00  0.180          H  
ATOM   5565  HA  GLU A 351      21.260 -19.086  22.304  1.00  0.220          H  
ATOM   5566 1HB  GLU A 351      22.252 -16.710  23.920  1.00  0.290          H  
ATOM   5567 2HB  GLU A 351      23.309 -17.971  23.304  1.00  0.290          H  
ATOM   5568 1HG  GLU A 351      22.739 -17.410  21.031  1.00  0.290          H  
ATOM   5569 2HG  GLU A 351      21.546 -16.233  21.592  1.00  0.290          H  
ATOM   5570  N   ALA A 352      20.820 -18.815  25.546  1.00  0.210          N  
ATOM   5571  CA  ALA A 352      20.878 -19.465  26.845  1.00  0.250          C  
ATOM   5572  C   ALA A 352      19.712 -20.426  27.054  1.00  0.290          C  
ATOM   5573  O   ALA A 352      19.586 -21.038  28.120  1.00  0.560          O  
ATOM   5574  CB  ALA A 352      20.869 -18.415  27.941  1.00  0.330          C  
ATOM   5575  H   ALA A 352      20.284 -17.947  25.510  1.00  0.250          H  
ATOM   5576  HA  ALA A 352      21.803 -20.038  26.895  1.00  0.300          H  
ATOM   5577 1HB  ALA A 352      20.938 -18.901  28.911  1.00  0.400          H  
ATOM   5578 2HB  ALA A 352      21.714 -17.744  27.806  1.00  0.400          H  
ATOM   5579 3HB  ALA A 352      19.935 -17.849  27.878  1.00  0.400          H  
ATOM   5580  N   GLY A 353      18.827 -20.523  26.068  1.00  0.160          N  
ATOM   5581  CA  GLY A 353      17.637 -21.334  26.179  1.00  0.150          C  
ATOM   5582  C   GLY A 353      16.487 -20.538  26.774  1.00  0.120          C  
ATOM   5583  O   GLY A 353      16.659 -19.456  27.336  1.00  0.130          O  
ATOM   5584  H   GLY A 353      18.984 -20.038  25.184  1.00  0.190          H  
ATOM   5585 1HA  GLY A 353      17.353 -21.697  25.191  1.00  0.180          H  
ATOM   5586 2HA  GLY A 353      17.841 -22.204  26.798  1.00  0.180          H  
ATOM   5587  N   ILE A 354      15.300 -21.107  26.679  1.00  0.120          N  
ATOM   5588  CA  ILE A 354      14.078 -20.486  27.170  1.00  0.110          C  
ATOM   5589  C   ILE A 354      13.408 -21.317  28.256  1.00  0.110          C  
ATOM   5590  O   ILE A 354      12.212 -21.183  28.537  1.00  0.110          O  
ATOM   5591  CB  ILE A 354      13.167 -20.173  25.970  1.00  0.160          C  
ATOM   5592  CG1 ILE A 354      12.934 -21.455  25.180  1.00  0.160          C  
ATOM   5593  CG2 ILE A 354      13.785 -19.046  25.143  1.00  0.160          C  
ATOM   5594  CD1 ILE A 354      11.870 -21.406  24.145  1.00  0.160          C  
ATOM   5595  H   ILE A 354      15.234 -22.022  26.217  1.00  0.140          H  
ATOM   5596  HA  ILE A 354      14.345 -19.531  27.620  1.00  0.130          H  
ATOM   5597  HB  ILE A 354      12.199 -19.873  26.322  1.00  0.190          H  
ATOM   5598 1HG1 ILE A 354      13.840 -21.701  24.673  1.00  0.190          H  
ATOM   5599 2HG1 ILE A 354      12.721 -22.241  25.869  1.00  0.190          H  
ATOM   5600 1HG2 ILE A 354      13.141 -18.806  24.311  1.00  0.190          H  
ATOM   5601 2HG2 ILE A 354      13.906 -18.160  25.769  1.00  0.190          H  
ATOM   5602 3HG2 ILE A 354      14.757 -19.358  24.774  1.00  0.190          H  
ATOM   5603 1HD1 ILE A 354      11.829 -22.377  23.658  1.00  0.190          H  
ATOM   5604 2HD1 ILE A 354      10.911 -21.188  24.615  1.00  0.190          H  
ATOM   5605 3HD1 ILE A 354      12.094 -20.647  23.406  1.00  0.190          H  
ATOM   5606  N   ARG A 355      14.219 -22.150  28.890  1.00  0.130          N  
ATOM   5607  CA  ARG A 355      13.767 -23.036  29.949  1.00  0.140          C  
ATOM   5608  C   ARG A 355      13.094 -22.291  31.083  1.00  0.140          C  
ATOM   5609  O   ARG A 355      13.629 -21.308  31.606  1.00  0.160          O  
ATOM   5610  CB  ARG A 355      14.949 -23.789  30.526  1.00  0.190          C  
ATOM   5611  CG  ARG A 355      15.556 -24.859  29.650  1.00  0.190          C  
ATOM   5612  CD  ARG A 355      16.784 -25.397  30.270  1.00  0.190          C  
ATOM   5613  NE  ARG A 355      16.521 -26.062  31.560  1.00  0.190          N  
ATOM   5614  CZ  ARG A 355      17.499 -26.503  32.396  1.00  0.190          C  
ATOM   5615  NH1 ARG A 355      18.767 -26.351  32.055  1.00  0.190          N  
ATOM   5616  NH2 ARG A 355      17.213 -27.084  33.553  1.00  0.190          N  
ATOM   5617  H   ARG A 355      15.190 -22.162  28.603  1.00  0.160          H  
ATOM   5618  HA  ARG A 355      13.054 -23.740  29.536  1.00  0.170          H  
ATOM   5619 1HB  ARG A 355      15.734 -23.080  30.734  1.00  0.230          H  
ATOM   5620 2HB  ARG A 355      14.660 -24.241  31.477  1.00  0.230          H  
ATOM   5621 1HG  ARG A 355      14.858 -25.676  29.526  1.00  0.230          H  
ATOM   5622 2HG  ARG A 355      15.808 -24.446  28.672  1.00  0.230          H  
ATOM   5623 1HD  ARG A 355      17.230 -26.124  29.592  1.00  0.230          H  
ATOM   5624 2HD  ARG A 355      17.480 -24.575  30.440  1.00  0.230          H  
ATOM   5625  HE  ARG A 355      15.537 -26.204  31.834  1.00  0.230          H  
ATOM   5626 1HH1 ARG A 355      19.010 -25.913  31.181  1.00  0.230          H  
ATOM   5627 2HH1 ARG A 355      19.496 -26.675  32.672  1.00  0.230          H  
ATOM   5628 1HH2 ARG A 355      16.245 -27.211  33.866  1.00  0.230          H  
ATOM   5629 2HH2 ARG A 355      17.955 -27.399  34.154  1.00  0.230          H  
ATOM   5630  N   GLY A 356      11.930 -22.789  31.491  1.00  0.140          N  
ATOM   5631  CA  GLY A 356      11.157 -22.224  32.576  1.00  0.150          C  
ATOM   5632  C   GLY A 356      10.112 -21.191  32.151  1.00  0.150          C  
ATOM   5633  O   GLY A 356       9.293 -20.787  32.973  1.00  0.160          O  
ATOM   5634  H   GLY A 356      11.543 -23.619  31.036  1.00  0.170          H  
ATOM   5635 1HA  GLY A 356      10.648 -23.044  33.070  1.00  0.180          H  
ATOM   5636 2HA  GLY A 356      11.830 -21.788  33.308  1.00  0.180          H  
ATOM   5637  N   ILE A 357      10.117 -20.758  30.890  1.00  0.140          N  
ATOM   5638  CA  ILE A 357       9.123 -19.769  30.449  1.00  0.140          C  
ATOM   5639  C   ILE A 357       7.800 -20.454  30.110  1.00  0.150          C  
ATOM   5640  O   ILE A 357       7.760 -21.379  29.298  1.00  0.160          O  
ATOM   5641  CB  ILE A 357       9.628 -18.967  29.228  1.00  0.200          C  
ATOM   5642  CG1 ILE A 357      10.886 -18.172  29.615  1.00  0.200          C  
ATOM   5643  CG2 ILE A 357       8.516 -18.018  28.733  1.00  0.200          C  
ATOM   5644  CD1 ILE A 357      11.628 -17.580  28.438  1.00  0.200          C  
ATOM   5645  H   ILE A 357      10.829 -21.112  30.241  1.00  0.170          H  
ATOM   5646  HA  ILE A 357       8.944 -19.067  31.255  1.00  0.170          H  
ATOM   5647  HB  ILE A 357       9.912 -19.656  28.431  1.00  0.240          H  
ATOM   5648 1HG1 ILE A 357      10.591 -17.364  30.281  1.00  0.240          H  
ATOM   5649 2HG1 ILE A 357      11.572 -18.829  30.155  1.00  0.240          H  
ATOM   5650 1HG2 ILE A 357       8.849 -17.451  27.882  1.00  0.240          H  
ATOM   5651 2HG2 ILE A 357       7.647 -18.587  28.436  1.00  0.240          H  
ATOM   5652 3HG2 ILE A 357       8.235 -17.326  29.535  1.00  0.240          H  
ATOM   5653 1HD1 ILE A 357      12.486 -17.049  28.802  1.00  0.240          H  
ATOM   5654 2HD1 ILE A 357      11.944 -18.363  27.810  1.00  0.240          H  
ATOM   5655 3HD1 ILE A 357      11.005 -16.912  27.878  1.00  0.240          H  
ATOM   5656  N   SER A 358       6.697 -20.027  30.733  1.00  0.150          N  
ATOM   5657  CA  SER A 358       5.419 -20.671  30.453  1.00  0.170          C  
ATOM   5658  C   SER A 358       4.759 -19.992  29.268  1.00  0.150          C  
ATOM   5659  O   SER A 358       4.143 -20.645  28.411  1.00  0.180          O  
ATOM   5660  CB  SER A 358       4.501 -20.562  31.667  1.00  0.230          C  
ATOM   5661  OG  SER A 358       4.141 -19.209  31.929  1.00  0.230          O  
ATOM   5662  H   SER A 358       6.719 -19.233  31.372  1.00  0.180          H  
ATOM   5663  HA  SER A 358       5.589 -21.720  30.213  1.00  0.200          H  
ATOM   5664 1HB  SER A 358       3.603 -21.155  31.508  1.00  0.280          H  
ATOM   5665 2HB  SER A 358       5.016 -20.972  32.537  1.00  0.280          H  
ATOM   5666  HG  SER A 358       3.364 -19.013  31.348  1.00  0.280          H  
ATOM   5667  N   HIS A 359       4.966 -18.676  29.189  1.00  0.130          N  
ATOM   5668  CA  HIS A 359       4.367 -17.869  28.145  1.00  0.130          C  
ATOM   5669  C   HIS A 359       5.276 -16.824  27.532  1.00  0.120          C  
ATOM   5670  O   HIS A 359       6.059 -16.168  28.225  1.00  0.130          O  
ATOM   5671  CB  HIS A 359       3.143 -17.103  28.676  1.00  0.180          C  
ATOM   5672  CG  HIS A 359       1.968 -17.928  29.057  1.00  0.180          C  
ATOM   5673  ND1 HIS A 359       1.899 -18.685  30.216  1.00  0.180          N  
ATOM   5674  CD2 HIS A 359       0.794 -18.096  28.430  1.00  0.180          C  
ATOM   5675  CE1 HIS A 359       0.735 -19.313  30.241  1.00  0.180          C  
ATOM   5676  NE2 HIS A 359       0.054 -18.963  29.185  1.00  0.180          N  
ATOM   5677  H   HIS A 359       5.483 -18.225  29.946  1.00  0.160          H  
ATOM   5678  HA  HIS A 359       4.041 -18.527  27.359  1.00  0.160          H  
ATOM   5679 1HB  HIS A 359       3.452 -16.548  29.532  1.00  0.220          H  
ATOM   5680 2HB  HIS A 359       2.820 -16.381  27.924  1.00  0.220          H  
ATOM   5681  HD2 HIS A 359       0.496 -17.636  27.486  1.00  0.220          H  
ATOM   5682  HE1 HIS A 359       0.387 -19.996  30.998  1.00  0.220          H  
ATOM   5683  HE2 HIS A 359      -0.873 -19.285  28.955  1.00  0.220          H  
ATOM   5684  N   VAL A 360       5.097 -16.628  26.234  1.00  0.120          N  
ATOM   5685  CA  VAL A 360       5.745 -15.546  25.500  1.00  0.130          C  
ATOM   5686  C   VAL A 360       4.663 -14.715  24.838  1.00  0.120          C  
ATOM   5687  O   VAL A 360       3.831 -15.246  24.103  1.00  0.150          O  
ATOM   5688  CB  VAL A 360       6.744 -16.048  24.422  1.00  0.180          C  
ATOM   5689  CG1 VAL A 360       7.352 -14.836  23.643  1.00  0.180          C  
ATOM   5690  CG2 VAL A 360       7.862 -16.848  25.088  1.00  0.180          C  
ATOM   5691  H   VAL A 360       4.452 -17.267  25.753  1.00  0.140          H  
ATOM   5692  HA  VAL A 360       6.289 -14.918  26.201  1.00  0.160          H  
ATOM   5693  HB  VAL A 360       6.221 -16.670  23.710  1.00  0.210          H  
ATOM   5694 1HG1 VAL A 360       8.044 -15.199  22.891  1.00  0.210          H  
ATOM   5695 2HG1 VAL A 360       6.566 -14.267  23.149  1.00  0.210          H  
ATOM   5696 3HG1 VAL A 360       7.884 -14.181  24.340  1.00  0.210          H  
ATOM   5697 1HG2 VAL A 360       8.558 -17.203  24.330  1.00  0.210          H  
ATOM   5698 2HG2 VAL A 360       8.387 -16.210  25.796  1.00  0.210          H  
ATOM   5699 3HG2 VAL A 360       7.435 -17.701  25.614  1.00  0.210          H  
ATOM   5700  N   ILE A 361       4.676 -13.423  25.096  1.00  0.120          N  
ATOM   5701  CA  ILE A 361       3.701 -12.537  24.514  1.00  0.120          C  
ATOM   5702  C   ILE A 361       4.442 -11.595  23.569  1.00  0.110          C  
ATOM   5703  O   ILE A 361       5.421 -10.962  23.965  1.00  0.120          O  
ATOM   5704  CB  ILE A 361       2.927 -11.745  25.600  1.00  0.170          C  
ATOM   5705  CG1 ILE A 361       2.228 -12.760  26.594  1.00  0.170          C  
ATOM   5706  CG2 ILE A 361       1.892 -10.797  24.926  1.00  0.170          C  
ATOM   5707  CD1 ILE A 361       1.539 -12.150  27.787  1.00  0.170          C  
ATOM   5708  H   ILE A 361       5.392 -13.052  25.717  1.00  0.140          H  
ATOM   5709  HA  ILE A 361       2.993 -13.120  23.948  1.00  0.140          H  
ATOM   5710  HB  ILE A 361       3.618 -11.160  26.170  1.00  0.200          H  
ATOM   5711 1HG1 ILE A 361       1.526 -13.341  26.079  1.00  0.200          H  
ATOM   5712 2HG1 ILE A 361       2.999 -13.427  26.978  1.00  0.200          H  
ATOM   5713 1HG2 ILE A 361       1.355 -10.221  25.673  1.00  0.200          H  
ATOM   5714 2HG2 ILE A 361       2.406 -10.096  24.263  1.00  0.200          H  
ATOM   5715 3HG2 ILE A 361       1.180 -11.375  24.340  1.00  0.200          H  
ATOM   5716 1HD1 ILE A 361       1.138 -12.942  28.393  1.00  0.200          H  
ATOM   5717 2HD1 ILE A 361       2.245 -11.592  28.365  1.00  0.200          H  
ATOM   5718 3HD1 ILE A 361       0.730 -11.499  27.471  1.00  0.200          H  
ATOM   5719  N   VAL A 362       4.019 -11.538  22.312  1.00  0.100          N  
ATOM   5720  CA  VAL A 362       4.697 -10.670  21.353  1.00  0.130          C  
ATOM   5721  C   VAL A 362       3.814  -9.477  21.042  1.00  0.110          C  
ATOM   5722  O   VAL A 362       2.858  -9.597  20.267  1.00  0.110          O  
ATOM   5723  CB  VAL A 362       5.017 -11.437  20.048  1.00  0.170          C  
ATOM   5724  CG1 VAL A 362       5.745 -10.513  19.037  1.00  0.170          C  
ATOM   5725  CG2 VAL A 362       5.860 -12.666  20.387  1.00  0.170          C  
ATOM   5726  H   VAL A 362       3.193 -12.086  22.061  1.00  0.120          H  
ATOM   5727  HA  VAL A 362       5.625 -10.311  21.789  1.00  0.160          H  
ATOM   5728  HB  VAL A 362       4.090 -11.748  19.581  1.00  0.200          H  
ATOM   5729 1HG1 VAL A 362       5.955 -11.055  18.125  1.00  0.200          H  
ATOM   5730 2HG1 VAL A 362       5.118  -9.645  18.799  1.00  0.200          H  
ATOM   5731 3HG1 VAL A 362       6.685 -10.169  19.472  1.00  0.200          H  
ATOM   5732 1HG2 VAL A 362       6.078 -13.214  19.477  1.00  0.200          H  
ATOM   5733 2HG2 VAL A 362       6.789 -12.346  20.857  1.00  0.200          H  
ATOM   5734 3HG2 VAL A 362       5.311 -13.312  21.074  1.00  0.200          H  
ATOM   5735  N   ASP A 363       4.133  -8.332  21.639  1.00  0.100          N  
ATOM   5736  CA  ASP A 363       3.289  -7.166  21.497  1.00  0.110          C  
ATOM   5737  C   ASP A 363       3.575  -6.429  20.206  1.00  0.110          C  
ATOM   5738  O   ASP A 363       4.688  -6.466  19.675  1.00  0.140          O  
ATOM   5739  CB  ASP A 363       3.467  -6.225  22.685  1.00  0.150          C  
ATOM   5740  CG  ASP A 363       2.913  -6.772  24.023  1.00  0.150          C  
ATOM   5741  OD1 ASP A 363       2.073  -7.628  24.021  1.00  0.150          O  
ATOM   5742  OD2 ASP A 363       3.349  -6.296  25.054  1.00  0.150          O  
ATOM   5743  H   ASP A 363       4.967  -8.252  22.229  1.00  0.120          H  
ATOM   5744  HA  ASP A 363       2.257  -7.490  21.476  1.00  0.130          H  
ATOM   5745 1HB  ASP A 363       4.522  -6.011  22.804  1.00  0.180          H  
ATOM   5746 2HB  ASP A 363       2.972  -5.282  22.472  1.00  0.180          H  
ATOM   5747  N   GLU A 364       2.563  -5.726  19.719  1.00  0.140          N  
ATOM   5748  CA  GLU A 364       2.655  -4.860  18.551  1.00  0.140          C  
ATOM   5749  C   GLU A 364       3.351  -5.546  17.363  1.00  0.110          C  
ATOM   5750  O   GLU A 364       4.230  -4.969  16.714  1.00  0.100          O  
ATOM   5751  CB  GLU A 364       3.356  -3.557  18.937  1.00  0.200          C  
ATOM   5752  CG  GLU A 364       2.649  -2.831  20.099  1.00  0.200          C  
ATOM   5753  CD  GLU A 364       1.244  -2.345  19.795  1.00  0.200          C  
ATOM   5754  OE1 GLU A 364       1.050  -1.573  18.888  1.00  0.200          O  
ATOM   5755  OE2 GLU A 364       0.340  -2.809  20.455  1.00  0.200          O  
ATOM   5756  H   GLU A 364       1.679  -5.775  20.207  1.00  0.170          H  
ATOM   5757  HA  GLU A 364       1.639  -4.617  18.252  1.00  0.170          H  
ATOM   5758 1HB  GLU A 364       4.378  -3.768  19.245  1.00  0.240          H  
ATOM   5759 2HB  GLU A 364       3.404  -2.887  18.080  1.00  0.240          H  
ATOM   5760 1HG  GLU A 364       2.608  -3.489  20.958  1.00  0.240          H  
ATOM   5761 2HG  GLU A 364       3.263  -1.977  20.380  1.00  0.240          H  
ATOM   5762  N   ILE A 365       2.900  -6.762  17.036  1.00  0.140          N  
ATOM   5763  CA  ILE A 365       3.484  -7.616  15.993  1.00  0.160          C  
ATOM   5764  C   ILE A 365       3.499  -6.906  14.620  1.00  0.160          C  
ATOM   5765  O   ILE A 365       4.330  -7.198  13.750  1.00  0.200          O  
ATOM   5766  CB  ILE A 365       2.695  -8.958  15.944  1.00  0.220          C  
ATOM   5767  CG1 ILE A 365       3.467 -10.018  15.261  1.00  0.220          C  
ATOM   5768  CG2 ILE A 365       1.383  -8.783  15.212  1.00  0.220          C  
ATOM   5769  CD1 ILE A 365       2.867 -11.428  15.458  1.00  0.220          C  
ATOM   5770  H   ILE A 365       2.135  -7.138  17.606  1.00  0.170          H  
ATOM   5771  HA  ILE A 365       4.511  -7.834  16.281  1.00  0.190          H  
ATOM   5772  HB  ILE A 365       2.493  -9.281  16.970  1.00  0.260          H  
ATOM   5773 1HG1 ILE A 365       3.527  -9.788  14.209  1.00  0.260          H  
ATOM   5774 2HG1 ILE A 365       4.471 -10.008  15.672  1.00  0.260          H  
ATOM   5775 1HG2 ILE A 365       0.803  -9.686  15.203  1.00  0.260          H  
ATOM   5776 2HG2 ILE A 365       0.841  -8.059  15.709  1.00  0.260          H  
ATOM   5777 3HG2 ILE A 365       1.562  -8.481  14.183  1.00  0.260          H  
ATOM   5778 1HD1 ILE A 365       3.459 -12.163  14.966  1.00  0.260          H  
ATOM   5779 2HD1 ILE A 365       2.844 -11.634  16.518  1.00  0.260          H  
ATOM   5780 3HD1 ILE A 365       1.871 -11.502  15.061  1.00  0.260          H  
ATOM   5781  N   HIS A 366       2.576  -5.955  14.467  1.00  0.160          N  
ATOM   5782  CA  HIS A 366       2.343  -5.116  13.297  1.00  0.200          C  
ATOM   5783  C   HIS A 366       3.523  -4.289  12.854  1.00  0.190          C  
ATOM   5784  O   HIS A 366       3.556  -3.837  11.714  1.00  0.240          O  
ATOM   5785  CB  HIS A 366       1.207  -4.145  13.541  1.00  0.260          C  
ATOM   5786  CG  HIS A 366       1.443  -3.100  14.491  1.00  0.260          C  
ATOM   5787  ND1 HIS A 366       1.983  -1.889  14.150  1.00  0.260          N  
ATOM   5788  CD2 HIS A 366       1.147  -3.036  15.786  1.00  0.260          C  
ATOM   5789  CE1 HIS A 366       2.031  -1.127  15.220  1.00  0.260          C  
ATOM   5790  NE2 HIS A 366       1.522  -1.809  16.228  1.00  0.260          N  
ATOM   5791  H   HIS A 366       1.985  -5.804  15.269  1.00  0.190          H  
ATOM   5792  HA  HIS A 366       2.075  -5.756  12.459  1.00  0.240          H  
ATOM   5793 1HB  HIS A 366       0.892  -3.688  12.604  1.00  0.320          H  
ATOM   5794 2HB  HIS A 366       0.402  -4.696  13.949  1.00  0.320          H  
ATOM   5795  HD2 HIS A 366       0.680  -3.814  16.374  1.00  0.320          H  
ATOM   5796  HE1 HIS A 366       2.412  -0.109  15.252  1.00  0.320          H  
ATOM   5797  HE2 HIS A 366       1.387  -1.527  17.212  1.00  0.320          H  
ATOM   5798  N   GLU A 367       4.480  -4.063  13.747  1.00  0.150          N  
ATOM   5799  CA  GLU A 367       5.645  -3.252  13.420  1.00  0.170          C  
ATOM   5800  C   GLU A 367       6.408  -3.815  12.213  1.00  0.160          C  
ATOM   5801  O   GLU A 367       6.974  -3.067  11.417  1.00  0.180          O  
ATOM   5802  CB  GLU A 367       6.585  -3.183  14.632  1.00  0.230          C  
ATOM   5803  CG  GLU A 367       7.832  -2.279  14.480  1.00  0.230          C  
ATOM   5804  CD  GLU A 367       7.521  -0.801  14.416  1.00  0.230          C  
ATOM   5805  OE1 GLU A 367       6.454  -0.426  14.825  1.00  0.230          O  
ATOM   5806  OE2 GLU A 367       8.364  -0.047  13.986  1.00  0.230          O  
ATOM   5807  H   GLU A 367       4.386  -4.457  14.690  1.00  0.180          H  
ATOM   5808  HA  GLU A 367       5.303  -2.244  13.180  1.00  0.200          H  
ATOM   5809 1HB  GLU A 367       6.021  -2.840  15.502  1.00  0.280          H  
ATOM   5810 2HB  GLU A 367       6.942  -4.190  14.863  1.00  0.280          H  
ATOM   5811 1HG  GLU A 367       8.501  -2.463  15.324  1.00  0.280          H  
ATOM   5812 2HG  GLU A 367       8.361  -2.562  13.577  1.00  0.280          H  
ATOM   5813  N   ARG A 368       6.461  -5.145  12.095  1.00  0.160          N  
ATOM   5814  CA  ARG A 368       7.188  -5.830  11.022  1.00  0.170          C  
ATOM   5815  C   ARG A 368       8.671  -5.442  10.947  1.00  0.160          C  
ATOM   5816  O   ARG A 368       9.205  -5.216   9.851  1.00  0.170          O  
ATOM   5817  CB  ARG A 368       6.592  -5.545   9.634  1.00  0.230          C  
ATOM   5818  CG  ARG A 368       5.069  -5.598   9.468  1.00  0.230          C  
ATOM   5819  CD  ARG A 368       4.462  -6.836   9.989  1.00  0.230          C  
ATOM   5820  NE  ARG A 368       4.927  -7.989   9.255  1.00  0.230          N  
ATOM   5821  CZ  ARG A 368       5.385  -9.128   9.777  1.00  0.230          C  
ATOM   5822  NH1 ARG A 368       5.481  -9.339  11.083  1.00  0.230          N  
ATOM   5823  NH2 ARG A 368       5.757 -10.033   8.940  1.00  0.230          N  
ATOM   5824  H   ARG A 368       5.960  -5.724  12.778  1.00  0.190          H  
ATOM   5825  HA  ARG A 368       7.139  -6.901  11.212  1.00  0.200          H  
ATOM   5826 1HB  ARG A 368       6.908  -4.561   9.294  1.00  0.280          H  
ATOM   5827 2HB  ARG A 368       6.991  -6.265   8.941  1.00  0.280          H  
ATOM   5828 1HG  ARG A 368       4.634  -4.747   9.915  1.00  0.280          H  
ATOM   5829 2HG  ARG A 368       4.855  -5.570   8.398  1.00  0.280          H  
ATOM   5830 1HD  ARG A 368       4.685  -6.955  11.036  1.00  0.280          H  
ATOM   5831 2HD  ARG A 368       3.381  -6.771   9.866  1.00  0.280          H  
ATOM   5832  HE  ARG A 368       4.892  -7.954   8.219  1.00  0.280          H  
ATOM   5833 1HH1 ARG A 368       5.184  -8.634  11.756  1.00  0.280          H  
ATOM   5834 2HH1 ARG A 368       5.839 -10.224  11.410  1.00  0.280          H  
ATOM   5835 1HH2 ARG A 368       5.662  -9.825   7.929  1.00  0.280          H  
ATOM   5836 2HH2 ARG A 368       6.134 -10.901   9.286  1.00  0.280          H  
ATOM   5837  N   ASP A 369       9.342  -5.375  12.092  1.00  0.140          N  
ATOM   5838  CA  ASP A 369      10.765  -5.075  12.082  1.00  0.150          C  
ATOM   5839  C   ASP A 369      11.558  -6.380  11.920  1.00  0.160          C  
ATOM   5840  O   ASP A 369      10.957  -7.470  11.862  1.00  0.170          O  
ATOM   5841  CB  ASP A 369      11.150  -4.245  13.334  1.00  0.210          C  
ATOM   5842  CG  ASP A 369      10.982  -4.932  14.696  1.00  0.210          C  
ATOM   5843  OD1 ASP A 369      10.792  -6.121  14.735  1.00  0.210          O  
ATOM   5844  OD2 ASP A 369      11.045  -4.257  15.690  1.00  0.210          O  
ATOM   5845  H   ASP A 369       8.870  -5.565  12.967  1.00  0.170          H  
ATOM   5846  HA  ASP A 369      10.979  -4.447  11.221  1.00  0.180          H  
ATOM   5847 1HB  ASP A 369      12.189  -3.950  13.256  1.00  0.250          H  
ATOM   5848 2HB  ASP A 369      10.574  -3.323  13.334  1.00  0.250          H  
ATOM   5849  N   ILE A 370      12.898  -6.301  11.880  1.00  0.200          N  
ATOM   5850  CA  ILE A 370      13.680  -7.526  11.703  1.00  0.220          C  
ATOM   5851  C   ILE A 370      13.563  -8.463  12.857  1.00  0.160          C  
ATOM   5852  O   ILE A 370      13.384  -9.673  12.680  1.00  0.190          O  
ATOM   5853  CB  ILE A 370      15.204  -7.266  11.585  1.00  0.300          C  
ATOM   5854  CG1 ILE A 370      15.568  -6.462  10.312  1.00  0.300          C  
ATOM   5855  CG2 ILE A 370      15.997  -8.600  11.706  1.00  0.300          C  
ATOM   5856  CD1 ILE A 370      15.174  -7.071   8.998  1.00  0.300          C  
ATOM   5857  H   ILE A 370      13.356  -5.382  11.930  1.00  0.240          H  
ATOM   5858  HA  ILE A 370      13.310  -8.049  10.827  1.00  0.260          H  
ATOM   5859  HB  ILE A 370      15.510  -6.632  12.414  1.00  0.360          H  
ATOM   5860 1HG1 ILE A 370      15.114  -5.488  10.392  1.00  0.360          H  
ATOM   5861 2HG1 ILE A 370      16.650  -6.331  10.295  1.00  0.360          H  
ATOM   5862 1HG2 ILE A 370      17.056  -8.372  11.661  1.00  0.360          H  
ATOM   5863 2HG2 ILE A 370      15.815  -9.114  12.645  1.00  0.360          H  
ATOM   5864 3HG2 ILE A 370      15.720  -9.265  10.896  1.00  0.360          H  
ATOM   5865 1HD1 ILE A 370      15.500  -6.405   8.197  1.00  0.360          H  
ATOM   5866 2HD1 ILE A 370      15.630  -8.032   8.857  1.00  0.360          H  
ATOM   5867 3HD1 ILE A 370      14.104  -7.180   8.956  1.00  0.360          H  
ATOM   5868  N   ASN A 371      13.715  -7.913  14.045  1.00  0.130          N  
ATOM   5869  CA  ASN A 371      13.722  -8.725  15.226  1.00  0.100          C  
ATOM   5870  C   ASN A 371      12.407  -9.434  15.453  1.00  0.100          C  
ATOM   5871  O   ASN A 371      12.405 -10.616  15.811  1.00  0.120          O  
ATOM   5872  CB  ASN A 371      14.103  -7.854  16.395  1.00  0.150          C  
ATOM   5873  CG  ASN A 371      15.538  -7.500  16.383  1.00  0.150          C  
ATOM   5874  OD1 ASN A 371      16.378  -8.188  15.789  1.00  0.150          O  
ATOM   5875  ND2 ASN A 371      15.856  -6.421  17.034  1.00  0.150          N  
ATOM   5876  H   ASN A 371      13.869  -6.916  14.106  1.00  0.160          H  
ATOM   5877  HA  ASN A 371      14.482  -9.494  15.098  1.00  0.120          H  
ATOM   5878 1HB  ASN A 371      13.502  -6.940  16.380  1.00  0.180          H  
ATOM   5879 2HB  ASN A 371      13.906  -8.347  17.298  1.00  0.180          H  
ATOM   5880 1HD2 ASN A 371      16.810  -6.120  17.067  1.00  0.180          H  
ATOM   5881 2HD2 ASN A 371      15.148  -5.885  17.495  1.00  0.180          H  
ATOM   5882  N   THR A 372      11.287  -8.759  15.206  1.00  0.120          N  
ATOM   5883  CA  THR A 372       9.999  -9.382  15.405  1.00  0.130          C  
ATOM   5884  C   THR A 372       9.830 -10.531  14.437  1.00  0.120          C  
ATOM   5885  O   THR A 372       9.417 -11.607  14.857  1.00  0.140          O  
ATOM   5886  CB  THR A 372       8.838  -8.376  15.273  1.00  0.180          C  
ATOM   5887  OG1 THR A 372       8.983  -7.363  16.272  1.00  0.180          O  
ATOM   5888  CG2 THR A 372       7.498  -9.084  15.475  1.00  0.180          C  
ATOM   5889  H   THR A 372      11.306  -7.778  14.922  1.00  0.140          H  
ATOM   5890  HA  THR A 372       9.963  -9.787  16.414  1.00  0.160          H  
ATOM   5891  HB  THR A 372       8.868  -7.909  14.284  1.00  0.210          H  
ATOM   5892  HG1 THR A 372       9.725  -6.777  15.988  1.00  0.210          H  
ATOM   5893 1HG2 THR A 372       6.694  -8.356  15.385  1.00  0.210          H  
ATOM   5894 2HG2 THR A 372       7.377  -9.843  14.721  1.00  0.210          H  
ATOM   5895 3HG2 THR A 372       7.469  -9.542  16.462  1.00  0.210          H  
ATOM   5896  N   ASP A 373      10.149 -10.349  13.144  1.00  0.120          N  
ATOM   5897  CA  ASP A 373       9.958 -11.480  12.239  1.00  0.140          C  
ATOM   5898  C   ASP A 373      10.868 -12.637  12.618  1.00  0.140          C  
ATOM   5899  O   ASP A 373      10.432 -13.792  12.600  1.00  0.150          O  
ATOM   5900  CB  ASP A 373      10.194 -11.113  10.770  1.00  0.190          C  
ATOM   5901  CG  ASP A 373       9.897 -12.317   9.775  1.00  0.190          C  
ATOM   5902  OD1 ASP A 373       8.754 -12.774   9.676  1.00  0.190          O  
ATOM   5903  OD2 ASP A 373      10.829 -12.767   9.168  1.00  0.190          O  
ATOM   5904  H   ASP A 373      10.502  -9.447  12.799  1.00  0.140          H  
ATOM   5905  HA  ASP A 373       8.931 -11.820  12.330  1.00  0.170          H  
ATOM   5906 1HB  ASP A 373       9.567 -10.261  10.505  1.00  0.230          H  
ATOM   5907 2HB  ASP A 373      11.235 -10.795  10.646  1.00  0.230          H  
ATOM   5908  N   PHE A 374      12.128 -12.341  12.979  1.00  0.130          N  
ATOM   5909  CA  PHE A 374      13.073 -13.389  13.324  1.00  0.120          C  
ATOM   5910  C   PHE A 374      12.481 -14.195  14.474  1.00  0.110          C  
ATOM   5911  O   PHE A 374      12.456 -15.433  14.439  1.00  0.120          O  
ATOM   5912  CB  PHE A 374      14.407 -12.797  13.787  1.00  0.170          C  
ATOM   5913  CG  PHE A 374      15.542 -13.797  13.951  1.00  0.170          C  
ATOM   5914  CD1 PHE A 374      16.575 -13.754  13.041  1.00  0.170          C  
ATOM   5915  CD2 PHE A 374      15.583 -14.786  14.939  1.00  0.170          C  
ATOM   5916  CE1 PHE A 374      17.620 -14.629  13.116  1.00  0.170          C  
ATOM   5917  CE2 PHE A 374      16.635 -15.671  15.002  1.00  0.170          C  
ATOM   5918  CZ  PHE A 374      17.653 -15.591  14.091  1.00  0.170          C  
ATOM   5919  H   PHE A 374      12.452 -11.368  12.968  1.00  0.160          H  
ATOM   5920  HA  PHE A 374      13.222 -14.038  12.463  1.00  0.140          H  
ATOM   5921 1HB  PHE A 374      14.721 -12.029  13.080  1.00  0.210          H  
ATOM   5922 2HB  PHE A 374      14.262 -12.295  14.744  1.00  0.210          H  
ATOM   5923  HD1 PHE A 374      16.556 -12.995  12.258  1.00  0.210          H  
ATOM   5924  HD2 PHE A 374      14.780 -14.869  15.666  1.00  0.210          H  
ATOM   5925  HE1 PHE A 374      18.427 -14.549  12.396  1.00  0.210          H  
ATOM   5926  HE2 PHE A 374      16.662 -16.436  15.773  1.00  0.210          H  
ATOM   5927  HZ  PHE A 374      18.488 -16.286  14.144  1.00  0.210          H  
ATOM   5928  N   LEU A 375      12.005 -13.480  15.512  1.00  0.110          N  
ATOM   5929  CA  LEU A 375      11.453 -14.115  16.691  1.00  0.110          C  
ATOM   5930  C   LEU A 375      10.270 -14.981  16.342  1.00  0.120          C  
ATOM   5931  O   LEU A 375      10.184 -16.106  16.822  1.00  0.120          O  
ATOM   5932  CB  LEU A 375      10.991 -13.077  17.739  1.00  0.150          C  
ATOM   5933  CG  LEU A 375      10.337 -13.674  19.040  1.00  0.150          C  
ATOM   5934  CD1 LEU A 375      11.375 -14.540  19.825  1.00  0.150          C  
ATOM   5935  CD2 LEU A 375       9.743 -12.553  19.920  1.00  0.150          C  
ATOM   5936  H   LEU A 375      12.053 -12.457  15.491  1.00  0.130          H  
ATOM   5937  HA  LEU A 375      12.226 -14.745  17.116  1.00  0.130          H  
ATOM   5938 1HB  LEU A 375      11.842 -12.471  18.026  1.00  0.180          H  
ATOM   5939 2HB  LEU A 375      10.258 -12.420  17.266  1.00  0.180          H  
ATOM   5940  HG  LEU A 375       9.538 -14.311  18.737  1.00  0.180          H  
ATOM   5941 1HD1 LEU A 375      10.892 -14.973  20.696  1.00  0.180          H  
ATOM   5942 2HD1 LEU A 375      11.748 -15.349  19.204  1.00  0.180          H  
ATOM   5943 3HD1 LEU A 375      12.211 -13.914  20.145  1.00  0.180          H  
ATOM   5944 1HD2 LEU A 375       9.253 -12.994  20.787  1.00  0.180          H  
ATOM   5945 2HD2 LEU A 375      10.513 -11.896  20.260  1.00  0.180          H  
ATOM   5946 3HD2 LEU A 375       9.009 -11.988  19.343  1.00  0.180          H  
ATOM   5947  N   LEU A 376       9.355 -14.482  15.517  1.00  0.130          N  
ATOM   5948  CA  LEU A 376       8.166 -15.242  15.174  1.00  0.140          C  
ATOM   5949  C   LEU A 376       8.513 -16.538  14.454  1.00  0.140          C  
ATOM   5950  O   LEU A 376       7.867 -17.564  14.695  1.00  0.150          O  
ATOM   5951  CB  LEU A 376       7.268 -14.369  14.323  1.00  0.190          C  
ATOM   5952  CG  LEU A 376       6.672 -13.153  15.057  1.00  0.190          C  
ATOM   5953  CD1 LEU A 376       6.042 -12.294  14.041  1.00  0.190          C  
ATOM   5954  CD2 LEU A 376       5.674 -13.555  16.140  1.00  0.190          C  
ATOM   5955  H   LEU A 376       9.466 -13.525  15.164  1.00  0.160          H  
ATOM   5956  HA  LEU A 376       7.660 -15.509  16.092  1.00  0.170          H  
ATOM   5957 1HB  LEU A 376       7.869 -13.987  13.495  1.00  0.230          H  
ATOM   5958 2HB  LEU A 376       6.466 -14.966  13.907  1.00  0.230          H  
ATOM   5959  HG  LEU A 376       7.457 -12.608  15.532  1.00  0.230          H  
ATOM   5960 1HD1 LEU A 376       5.668 -11.428  14.501  1.00  0.230          H  
ATOM   5961 2HD1 LEU A 376       6.782 -12.006  13.303  1.00  0.230          H  
ATOM   5962 3HD1 LEU A 376       5.241 -12.830  13.570  1.00  0.230          H  
ATOM   5963 1HD2 LEU A 376       5.296 -12.661  16.613  1.00  0.230          H  
ATOM   5964 2HD2 LEU A 376       4.854 -14.092  15.704  1.00  0.230          H  
ATOM   5965 3HD2 LEU A 376       6.141 -14.168  16.893  1.00  0.230          H  
ATOM   5966  N   VAL A 377       9.541 -16.515  13.593  1.00  0.130          N  
ATOM   5967  CA  VAL A 377       9.942 -17.744  12.913  1.00  0.130          C  
ATOM   5968  C   VAL A 377      10.452 -18.740  13.957  1.00  0.130          C  
ATOM   5969  O   VAL A 377      10.063 -19.917  13.938  1.00  0.130          O  
ATOM   5970  CB  VAL A 377      11.048 -17.502  11.858  1.00  0.180          C  
ATOM   5971  CG1 VAL A 377      11.557 -18.851  11.274  1.00  0.180          C  
ATOM   5972  CG2 VAL A 377      10.530 -16.662  10.758  1.00  0.180          C  
ATOM   5973  H   VAL A 377       9.998 -15.617  13.383  1.00  0.160          H  
ATOM   5974  HA  VAL A 377       9.073 -18.170  12.420  1.00  0.160          H  
ATOM   5975  HB  VAL A 377      11.878 -16.994  12.333  1.00  0.220          H  
ATOM   5976 1HG1 VAL A 377      12.337 -18.653  10.533  1.00  0.220          H  
ATOM   5977 2HG1 VAL A 377      11.965 -19.482  12.058  1.00  0.220          H  
ATOM   5978 3HG1 VAL A 377      10.728 -19.368  10.793  1.00  0.220          H  
ATOM   5979 1HG2 VAL A 377      11.329 -16.492  10.034  1.00  0.220          H  
ATOM   5980 2HG2 VAL A 377       9.710 -17.173  10.282  1.00  0.220          H  
ATOM   5981 3HG2 VAL A 377      10.184 -15.710  11.138  1.00  0.220          H  
ATOM   5982  N   VAL A 378      11.298 -18.262  14.885  1.00  0.120          N  
ATOM   5983  CA  VAL A 378      11.826 -19.133  15.926  1.00  0.120          C  
ATOM   5984  C   VAL A 378      10.704 -19.683  16.788  1.00  0.120          C  
ATOM   5985  O   VAL A 378      10.690 -20.881  17.075  1.00  0.120          O  
ATOM   5986  CB  VAL A 378      12.826 -18.394  16.854  1.00  0.170          C  
ATOM   5987  CG1 VAL A 378      13.195 -19.288  18.070  1.00  0.170          C  
ATOM   5988  CG2 VAL A 378      14.070 -18.040  16.085  1.00  0.170          C  
ATOM   5989  H   VAL A 378      11.588 -17.278  14.829  1.00  0.140          H  
ATOM   5990  HA  VAL A 378      12.342 -19.965  15.448  1.00  0.140          H  
ATOM   5991  HB  VAL A 378      12.359 -17.484  17.234  1.00  0.200          H  
ATOM   5992 1HG1 VAL A 378      13.876 -18.764  18.706  1.00  0.200          H  
ATOM   5993 2HG1 VAL A 378      12.310 -19.527  18.648  1.00  0.200          H  
ATOM   5994 3HG1 VAL A 378      13.661 -20.212  17.724  1.00  0.200          H  
ATOM   5995 1HG2 VAL A 378      14.761 -17.518  16.738  1.00  0.200          H  
ATOM   5996 2HG2 VAL A 378      14.522 -18.949  15.725  1.00  0.200          H  
ATOM   5997 3HG2 VAL A 378      13.812 -17.403  15.246  1.00  0.200          H  
ATOM   5998  N   LEU A 379       9.776 -18.828  17.205  1.00  0.120          N  
ATOM   5999  CA  LEU A 379       8.690 -19.253  18.056  1.00  0.120          C  
ATOM   6000  C   LEU A 379       7.807 -20.299  17.402  1.00  0.120          C  
ATOM   6001  O   LEU A 379       7.402 -21.259  18.065  1.00  0.120          O  
ATOM   6002  CB  LEU A 379       7.839 -18.063  18.468  1.00  0.170          C  
ATOM   6003  CG  LEU A 379       8.453 -17.024  19.488  1.00  0.170          C  
ATOM   6004  CD1 LEU A 379       7.470 -15.850  19.632  1.00  0.170          C  
ATOM   6005  CD2 LEU A 379       8.750 -17.660  20.867  1.00  0.170          C  
ATOM   6006  H   LEU A 379       9.854 -17.848  16.942  1.00  0.140          H  
ATOM   6007  HA  LEU A 379       9.122 -19.696  18.943  1.00  0.140          H  
ATOM   6008 1HB  LEU A 379       7.636 -17.500  17.559  1.00  0.200          H  
ATOM   6009 2HB  LEU A 379       6.935 -18.424  18.800  1.00  0.200          H  
ATOM   6010  HG  LEU A 379       9.378 -16.649  19.085  1.00  0.200          H  
ATOM   6011 1HD1 LEU A 379       7.888 -15.109  20.306  1.00  0.200          H  
ATOM   6012 2HD1 LEU A 379       7.301 -15.399  18.658  1.00  0.200          H  
ATOM   6013 3HD1 LEU A 379       6.529 -16.194  20.035  1.00  0.200          H  
ATOM   6014 1HD2 LEU A 379       9.176 -16.901  21.520  1.00  0.200          H  
ATOM   6015 2HD2 LEU A 379       7.840 -18.037  21.310  1.00  0.200          H  
ATOM   6016 3HD2 LEU A 379       9.462 -18.471  20.765  1.00  0.200          H  
ATOM   6017  N   ARG A 380       7.536 -20.171  16.098  1.00  0.130          N  
ATOM   6018  CA  ARG A 380       6.740 -21.187  15.427  1.00  0.150          C  
ATOM   6019  C   ARG A 380       7.416 -22.559  15.596  1.00  0.130          C  
ATOM   6020  O   ARG A 380       6.742 -23.549  15.921  1.00  0.140          O  
ATOM   6021  CB  ARG A 380       6.562 -20.856  13.951  1.00  0.200          C  
ATOM   6022  CG  ARG A 380       5.668 -21.821  13.163  1.00  0.200          C  
ATOM   6023  CD  ARG A 380       5.500 -21.377  11.759  1.00  0.200          C  
ATOM   6024  NE  ARG A 380       4.679 -22.291  10.977  1.00  0.200          N  
ATOM   6025  CZ  ARG A 380       4.537 -22.259   9.632  1.00  0.200          C  
ATOM   6026  NH1 ARG A 380       5.189 -21.377   8.911  1.00  0.200          N  
ATOM   6027  NH2 ARG A 380       3.738 -23.125   9.034  1.00  0.200          N  
ATOM   6028  H   ARG A 380       7.837 -19.333  15.586  1.00  0.160          H  
ATOM   6029  HA  ARG A 380       5.757 -21.222  15.895  1.00  0.180          H  
ATOM   6030 1HB  ARG A 380       6.144 -19.855  13.853  1.00  0.240          H  
ATOM   6031 2HB  ARG A 380       7.542 -20.839  13.468  1.00  0.240          H  
ATOM   6032 1HG  ARG A 380       6.107 -22.820  13.158  1.00  0.240          H  
ATOM   6033 2HG  ARG A 380       4.683 -21.854  13.625  1.00  0.240          H  
ATOM   6034 1HD  ARG A 380       4.996 -20.423  11.769  1.00  0.240          H  
ATOM   6035 2HD  ARG A 380       6.476 -21.278  11.284  1.00  0.240          H  
ATOM   6036  HE  ARG A 380       4.144 -22.987  11.482  1.00  0.240          H  
ATOM   6037 1HH1 ARG A 380       5.804 -20.715   9.355  1.00  0.240          H  
ATOM   6038 2HH1 ARG A 380       5.077 -21.359   7.909  1.00  0.240          H  
ATOM   6039 1HH2 ARG A 380       3.227 -23.806   9.584  1.00  0.240          H  
ATOM   6040 2HH2 ARG A 380       3.627 -23.104   8.033  1.00  0.240          H  
ATOM   6041  N   ASP A 381       8.746 -22.613  15.391  1.00  0.110          N  
ATOM   6042  CA  ASP A 381       9.484 -23.864  15.575  1.00  0.110          C  
ATOM   6043  C   ASP A 381       9.535 -24.317  17.034  1.00  0.120          C  
ATOM   6044  O   ASP A 381       9.418 -25.519  17.305  1.00  0.120          O  
ATOM   6045  CB  ASP A 381      10.898 -23.767  15.005  1.00  0.150          C  
ATOM   6046  CG  ASP A 381      10.919 -23.832  13.483  1.00  0.150          C  
ATOM   6047  OD1 ASP A 381       9.942 -24.261  12.890  1.00  0.150          O  
ATOM   6048  OD2 ASP A 381      11.909 -23.474  12.870  1.00  0.150          O  
ATOM   6049  H   ASP A 381       9.231 -21.766  15.063  1.00  0.130          H  
ATOM   6050  HA  ASP A 381       8.962 -24.638  15.013  1.00  0.130          H  
ATOM   6051 1HB  ASP A 381      11.343 -22.819  15.323  1.00  0.180          H  
ATOM   6052 2HB  ASP A 381      11.512 -24.572  15.407  1.00  0.180          H  
ATOM   6053  N   VAL A 382       9.656 -23.371  17.977  1.00  0.120          N  
ATOM   6054  CA  VAL A 382       9.675 -23.729  19.394  1.00  0.120          C  
ATOM   6055  C   VAL A 382       8.401 -24.415  19.797  1.00  0.120          C  
ATOM   6056  O   VAL A 382       8.464 -25.427  20.479  1.00  0.120          O  
ATOM   6057  CB  VAL A 382       9.869 -22.501  20.317  1.00  0.170          C  
ATOM   6058  CG1 VAL A 382       9.606 -22.877  21.794  1.00  0.170          C  
ATOM   6059  CG2 VAL A 382      11.314 -21.993  20.204  1.00  0.170          C  
ATOM   6060  H   VAL A 382       9.793 -22.400  17.681  1.00  0.140          H  
ATOM   6061  HA  VAL A 382      10.506 -24.415  19.560  1.00  0.140          H  
ATOM   6062  HB  VAL A 382       9.166 -21.730  20.028  1.00  0.200          H  
ATOM   6063 1HG1 VAL A 382       9.741 -21.998  22.406  1.00  0.200          H  
ATOM   6064 2HG1 VAL A 382       8.589 -23.237  21.931  1.00  0.200          H  
ATOM   6065 3HG1 VAL A 382      10.303 -23.650  22.105  1.00  0.200          H  
ATOM   6066 1HG2 VAL A 382      11.452 -21.125  20.844  1.00  0.200          H  
ATOM   6067 2HG2 VAL A 382      12.001 -22.786  20.514  1.00  0.200          H  
ATOM   6068 3HG2 VAL A 382      11.523 -21.725  19.184  1.00  0.200          H  
ATOM   6069  N   VAL A 383       7.254 -23.879  19.408  1.00  0.130          N  
ATOM   6070  CA  VAL A 383       6.005 -24.522  19.772  1.00  0.140          C  
ATOM   6071  C   VAL A 383       5.857 -25.899  19.172  1.00  0.150          C  
ATOM   6072  O   VAL A 383       5.358 -26.802  19.836  1.00  0.180          O  
ATOM   6073  CB  VAL A 383       4.795 -23.660  19.434  1.00  0.190          C  
ATOM   6074  CG1 VAL A 383       3.527 -24.454  19.599  1.00  0.190          C  
ATOM   6075  CG2 VAL A 383       4.760 -22.519  20.405  1.00  0.190          C  
ATOM   6076  H   VAL A 383       7.270 -23.012  18.857  1.00  0.160          H  
ATOM   6077  HA  VAL A 383       6.005 -24.640  20.857  1.00  0.170          H  
ATOM   6078  HB  VAL A 383       4.868 -23.294  18.405  1.00  0.230          H  
ATOM   6079 1HG1 VAL A 383       2.690 -23.804  19.382  1.00  0.230          H  
ATOM   6080 2HG1 VAL A 383       3.497 -25.301  18.919  1.00  0.230          H  
ATOM   6081 3HG1 VAL A 383       3.470 -24.816  20.632  1.00  0.230          H  
ATOM   6082 1HG2 VAL A 383       3.900 -21.895  20.197  1.00  0.230          H  
ATOM   6083 2HG2 VAL A 383       4.684 -22.900  21.422  1.00  0.230          H  
ATOM   6084 3HG2 VAL A 383       5.676 -21.951  20.299  1.00  0.230          H  
ATOM   6085  N   GLN A 384       6.215 -26.084  17.907  1.00  0.130          N  
ATOM   6086  CA  GLN A 384       6.066 -27.425  17.379  1.00  0.130          C  
ATOM   6087  C   GLN A 384       6.987 -28.402  18.124  1.00  0.140          C  
ATOM   6088  O   GLN A 384       6.590 -29.535  18.411  1.00  0.150          O  
ATOM   6089  CB  GLN A 384       6.336 -27.417  15.876  1.00  0.180          C  
ATOM   6090  CG  GLN A 384       5.272 -26.648  15.090  1.00  0.180          C  
ATOM   6091  CD  GLN A 384       3.905 -27.295  15.194  1.00  0.180          C  
ATOM   6092  OE1 GLN A 384       3.755 -28.475  14.878  1.00  0.180          O  
ATOM   6093  NE2 GLN A 384       2.912 -26.546  15.655  1.00  0.180          N  
ATOM   6094  H   GLN A 384       6.571 -25.311  17.333  1.00  0.160          H  
ATOM   6095  HA  GLN A 384       5.040 -27.750  17.546  1.00  0.160          H  
ATOM   6096 1HB  GLN A 384       7.305 -26.942  15.687  1.00  0.220          H  
ATOM   6097 2HB  GLN A 384       6.384 -28.437  15.502  1.00  0.220          H  
ATOM   6098 1HG  GLN A 384       5.199 -25.637  15.490  1.00  0.220          H  
ATOM   6099 2HG  GLN A 384       5.562 -26.612  14.042  1.00  0.220          H  
ATOM   6100 1HE2 GLN A 384       1.992 -26.933  15.744  1.00  0.220          H  
ATOM   6101 2HE2 GLN A 384       3.077 -25.594  15.911  1.00  0.220          H  
ATOM   6102  N   ALA A 385       8.209 -27.957  18.468  1.00  0.140          N  
ATOM   6103  CA  ALA A 385       9.141 -28.777  19.240  1.00  0.170          C  
ATOM   6104  C   ALA A 385       8.621 -29.038  20.656  1.00  0.180          C  
ATOM   6105  O   ALA A 385       8.766 -30.140  21.195  1.00  0.230          O  
ATOM   6106  CB  ALA A 385      10.498 -28.091  19.319  1.00  0.230          C  
ATOM   6107  H   ALA A 385       8.515 -27.028  18.160  1.00  0.170          H  
ATOM   6108  HA  ALA A 385       9.247 -29.734  18.734  1.00  0.200          H  
ATOM   6109 1HB  ALA A 385      11.195 -28.716  19.875  1.00  0.270          H  
ATOM   6110 2HB  ALA A 385      10.870 -27.926  18.313  1.00  0.270          H  
ATOM   6111 3HB  ALA A 385      10.387 -27.134  19.822  1.00  0.270          H  
ATOM   6112  N   TYR A 386       8.027 -28.006  21.257  1.00  0.150          N  
ATOM   6113  CA  TYR A 386       7.495 -28.042  22.606  1.00  0.170          C  
ATOM   6114  C   TYR A 386       6.035 -27.557  22.687  1.00  0.170          C  
ATOM   6115  O   TYR A 386       5.804 -26.397  23.037  1.00  0.180          O  
ATOM   6116  CB  TYR A 386       8.346 -27.143  23.486  1.00  0.230          C  
ATOM   6117  CG  TYR A 386       9.788 -27.488  23.522  1.00  0.230          C  
ATOM   6118  CD1 TYR A 386      10.699 -26.744  22.778  1.00  0.230          C  
ATOM   6119  CD2 TYR A 386      10.214 -28.529  24.301  1.00  0.230          C  
ATOM   6120  CE1 TYR A 386      12.039 -27.040  22.846  1.00  0.230          C  
ATOM   6121  CE2 TYR A 386      11.542 -28.828  24.373  1.00  0.230          C  
ATOM   6122  CZ  TYR A 386      12.457 -28.091  23.665  1.00  0.230          C  
ATOM   6123  OH  TYR A 386      13.789 -28.389  23.793  1.00  0.230          O  
ATOM   6124  H   TYR A 386       7.984 -27.123  20.756  1.00  0.180          H  
ATOM   6125  HA  TYR A 386       7.559 -29.061  22.982  1.00  0.200          H  
ATOM   6126 1HB  TYR A 386       8.258 -26.118  23.131  1.00  0.280          H  
ATOM   6127 2HB  TYR A 386       7.967 -27.177  24.505  1.00  0.280          H  
ATOM   6128  HD1 TYR A 386      10.354 -25.924  22.157  1.00  0.280          H  
ATOM   6129  HD2 TYR A 386       9.492 -29.109  24.878  1.00  0.280          H  
ATOM   6130  HE1 TYR A 386      12.763 -26.450  22.280  1.00  0.280          H  
ATOM   6131  HE2 TYR A 386      11.879 -29.644  25.010  1.00  0.280          H  
ATOM   6132  HH  TYR A 386      13.885 -29.195  24.317  1.00  0.280          H  
ATOM   6133  N   PRO A 387       5.025 -28.424  22.495  1.00  0.200          N  
ATOM   6134  CA  PRO A 387       3.595 -28.103  22.482  1.00  0.240          C  
ATOM   6135  C   PRO A 387       3.091 -27.455  23.785  1.00  0.250          C  
ATOM   6136  O   PRO A 387       2.019 -26.837  23.804  1.00  0.350          O  
ATOM   6137  CB  PRO A 387       2.952 -29.483  22.276  1.00  0.360          C  
ATOM   6138  CG  PRO A 387       4.022 -30.306  21.578  1.00  0.360          C  
ATOM   6139  CD  PRO A 387       5.324 -29.835  22.170  1.00  0.360          C  
ATOM   6140  HA  PRO A 387       3.395 -27.444  21.622  1.00  0.290          H  
ATOM   6141 1HB  PRO A 387       2.663 -29.906  23.254  1.00  0.430          H  
ATOM   6142 2HB  PRO A 387       2.033 -29.382  21.683  1.00  0.430          H  
ATOM   6143 1HG  PRO A 387       3.852 -31.380  21.736  1.00  0.430          H  
ATOM   6144 2HG  PRO A 387       3.987 -30.134  20.488  1.00  0.430          H  
ATOM   6145 1HD  PRO A 387       5.582 -30.404  23.081  1.00  0.430          H  
ATOM   6146 2HD  PRO A 387       6.089 -29.918  21.391  1.00  0.430          H  
ATOM   6147  N   GLU A 388       3.843 -27.638  24.873  1.00  0.190          N  
ATOM   6148  CA  GLU A 388       3.546 -27.094  26.193  1.00  0.170          C  
ATOM   6149  C   GLU A 388       3.766 -25.574  26.303  1.00  0.160          C  
ATOM   6150  O   GLU A 388       3.329 -24.956  27.276  1.00  0.190          O  
ATOM   6151  CB  GLU A 388       4.410 -27.797  27.232  1.00  0.250          C  
ATOM   6152  CG  GLU A 388       4.181 -29.300  27.354  1.00  0.250          C  
ATOM   6153  CD  GLU A 388       4.956 -30.096  26.332  1.00  0.250          C  
ATOM   6154  OE1 GLU A 388       5.641 -29.490  25.536  1.00  0.250          O  
ATOM   6155  OE2 GLU A 388       4.867 -31.295  26.343  1.00  0.250          O  
ATOM   6156  H   GLU A 388       4.690 -28.206  24.801  1.00  0.230          H  
ATOM   6157  HA  GLU A 388       2.499 -27.299  26.412  1.00  0.200          H  
ATOM   6158 1HB  GLU A 388       5.443 -27.651  26.961  1.00  0.300          H  
ATOM   6159 2HB  GLU A 388       4.251 -27.345  28.208  1.00  0.300          H  
ATOM   6160 1HG  GLU A 388       4.477 -29.623  28.352  1.00  0.300          H  
ATOM   6161 2HG  GLU A 388       3.118 -29.504  27.234  1.00  0.300          H  
ATOM   6162  N   VAL A 389       4.486 -24.994  25.340  1.00  0.160          N  
ATOM   6163  CA  VAL A 389       4.812 -23.567  25.316  1.00  0.160          C  
ATOM   6164  C   VAL A 389       3.623 -22.753  24.842  1.00  0.170          C  
ATOM   6165  O   VAL A 389       3.027 -23.085  23.822  1.00  0.300          O  
ATOM   6166  CB  VAL A 389       6.009 -23.315  24.359  1.00  0.220          C  
ATOM   6167  CG1 VAL A 389       6.304 -21.795  24.186  1.00  0.220          C  
ATOM   6168  CG2 VAL A 389       7.216 -23.998  24.919  1.00  0.220          C  
ATOM   6169  H   VAL A 389       4.802 -25.578  24.557  1.00  0.190          H  
ATOM   6170  HA  VAL A 389       5.080 -23.250  26.325  1.00  0.190          H  
ATOM   6171  HB  VAL A 389       5.777 -23.736  23.382  1.00  0.270          H  
ATOM   6172 1HG1 VAL A 389       7.148 -21.668  23.511  1.00  0.270          H  
ATOM   6173 2HG1 VAL A 389       5.438 -21.291  23.763  1.00  0.270          H  
ATOM   6174 3HG1 VAL A 389       6.544 -21.353  25.154  1.00  0.270          H  
ATOM   6175 1HG2 VAL A 389       8.070 -23.861  24.266  1.00  0.270          H  
ATOM   6176 2HG2 VAL A 389       7.419 -23.562  25.876  1.00  0.270          H  
ATOM   6177 3HG2 VAL A 389       7.017 -25.056  25.036  1.00  0.270          H  
ATOM   6178  N   ARG A 390       3.281 -21.669  25.543  1.00  0.140          N  
ATOM   6179  CA  ARG A 390       2.162 -20.857  25.085  1.00  0.140          C  
ATOM   6180  C   ARG A 390       2.567 -19.494  24.574  1.00  0.160          C  
ATOM   6181  O   ARG A 390       3.330 -18.762  25.205  1.00  0.200          O  
ATOM   6182  CB  ARG A 390       1.143 -20.677  26.200  1.00  0.200          C  
ATOM   6183  CG  ARG A 390       0.399 -21.920  26.641  1.00  0.200          C  
ATOM   6184  CD  ARG A 390      -0.521 -22.307  25.571  1.00  0.200          C  
ATOM   6185  NE  ARG A 390      -1.357 -23.426  25.881  1.00  0.200          N  
ATOM   6186  CZ  ARG A 390      -1.017 -24.723  25.665  1.00  0.200          C  
ATOM   6187  NH1 ARG A 390       0.192 -25.021  25.157  1.00  0.200          N  
ATOM   6188  NH2 ARG A 390      -1.893 -25.670  25.958  1.00  0.200          N  
ATOM   6189  H   ARG A 390       3.762 -21.417  26.416  1.00  0.170          H  
ATOM   6190  HA  ARG A 390       1.698 -21.361  24.249  1.00  0.170          H  
ATOM   6191 1HB  ARG A 390       1.675 -20.326  27.073  1.00  0.240          H  
ATOM   6192 2HB  ARG A 390       0.416 -19.917  25.919  1.00  0.240          H  
ATOM   6193 1HG  ARG A 390       1.103 -22.732  26.825  1.00  0.240          H  
ATOM   6194 2HG  ARG A 390      -0.178 -21.714  27.541  1.00  0.240          H  
ATOM   6195 1HD  ARG A 390      -1.154 -21.460  25.323  1.00  0.240          H  
ATOM   6196 2HD  ARG A 390       0.033 -22.556  24.723  1.00  0.240          H  
ATOM   6197  HE  ARG A 390      -2.305 -23.196  26.234  1.00  0.240          H  
ATOM   6198 1HH1 ARG A 390       0.848 -24.279  24.939  1.00  0.240          H  
ATOM   6199 2HH1 ARG A 390       0.492 -25.981  24.952  1.00  0.240          H  
ATOM   6200 1HH2 ARG A 390      -2.814 -25.396  26.360  1.00  0.240          H  
ATOM   6201 2HH2 ARG A 390      -1.673 -26.639  25.804  1.00  0.240          H  
ATOM   6202  N   ILE A 391       2.051 -19.163  23.398  1.00  0.140          N  
ATOM   6203  CA  ILE A 391       2.368 -17.890  22.789  1.00  0.160          C  
ATOM   6204  C   ILE A 391       1.154 -17.043  22.484  1.00  0.120          C  
ATOM   6205  O   ILE A 391       0.154 -17.518  21.940  1.00  0.130          O  
ATOM   6206  CB  ILE A 391       3.181 -18.069  21.513  1.00  0.220          C  
ATOM   6207  CG1 ILE A 391       4.453 -18.828  21.875  1.00  0.220          C  
ATOM   6208  CG2 ILE A 391       3.480 -16.687  20.846  1.00  0.220          C  
ATOM   6209  CD1 ILE A 391       5.258 -19.165  20.756  1.00  0.220          C  
ATOM   6210  H   ILE A 391       1.458 -19.842  22.905  1.00  0.170          H  
ATOM   6211  HA  ILE A 391       2.981 -17.336  23.485  1.00  0.190          H  
ATOM   6212  HB  ILE A 391       2.626 -18.669  20.833  1.00  0.260          H  
ATOM   6213 1HG1 ILE A 391       5.033 -18.252  22.580  1.00  0.260          H  
ATOM   6214 2HG1 ILE A 391       4.173 -19.764  22.339  1.00  0.260          H  
ATOM   6215 1HG2 ILE A 391       4.039 -16.812  19.935  1.00  0.260          H  
ATOM   6216 2HG2 ILE A 391       2.554 -16.187  20.594  1.00  0.260          H  
ATOM   6217 3HG2 ILE A 391       4.053 -16.060  21.540  1.00  0.260          H  
ATOM   6218 1HD1 ILE A 391       6.133 -19.727  21.085  1.00  0.260          H  
ATOM   6219 2HD1 ILE A 391       4.694 -19.748  20.044  1.00  0.260          H  
ATOM   6220 3HD1 ILE A 391       5.558 -18.271  20.320  1.00  0.260          H  
ATOM   6221  N   VAL A 392       1.239 -15.791  22.883  1.00  0.120          N  
ATOM   6222  CA  VAL A 392       0.175 -14.849  22.622  1.00  0.120          C  
ATOM   6223  C   VAL A 392       0.715 -13.764  21.714  1.00  0.100          C  
ATOM   6224  O   VAL A 392       1.657 -13.062  22.066  1.00  0.100          O  
ATOM   6225  CB  VAL A 392      -0.300 -14.199  23.925  1.00  0.170          C  
ATOM   6226  CG1 VAL A 392      -1.420 -13.223  23.659  1.00  0.170          C  
ATOM   6227  CG2 VAL A 392      -0.702 -15.264  24.927  1.00  0.170          C  
ATOM   6228  H   VAL A 392       2.109 -15.500  23.346  1.00  0.140          H  
ATOM   6229  HA  VAL A 392      -0.655 -15.354  22.125  1.00  0.140          H  
ATOM   6230  HB  VAL A 392       0.490 -13.632  24.306  1.00  0.200          H  
ATOM   6231 1HG1 VAL A 392      -1.703 -12.758  24.597  1.00  0.200          H  
ATOM   6232 2HG1 VAL A 392      -1.102 -12.451  22.959  1.00  0.200          H  
ATOM   6233 3HG1 VAL A 392      -2.271 -13.757  23.242  1.00  0.200          H  
ATOM   6234 1HG2 VAL A 392      -1.010 -14.788  25.853  1.00  0.200          H  
ATOM   6235 2HG2 VAL A 392      -1.520 -15.839  24.517  1.00  0.200          H  
ATOM   6236 3HG2 VAL A 392       0.141 -15.924  25.128  1.00  0.200          H  
ATOM   6237  N   LEU A 393       0.117 -13.596  20.567  1.00  0.120          N  
ATOM   6238  CA  LEU A 393       0.582 -12.575  19.657  1.00  0.130          C  
ATOM   6239  C   LEU A 393      -0.401 -11.425  19.743  1.00  0.130          C  
ATOM   6240  O   LEU A 393      -1.601 -11.673  19.886  1.00  0.140          O  
ATOM   6241  CB  LEU A 393       0.592 -13.186  18.280  1.00  0.180          C  
ATOM   6242  CG  LEU A 393       1.410 -14.496  18.134  1.00  0.180          C  
ATOM   6243  CD1 LEU A 393       1.208 -15.033  16.785  1.00  0.180          C  
ATOM   6244  CD2 LEU A 393       2.891 -14.256  18.390  1.00  0.180          C  
ATOM   6245  H   LEU A 393      -0.662 -14.209  20.301  1.00  0.140          H  
ATOM   6246  HA  LEU A 393       1.567 -12.214  19.946  1.00  0.160          H  
ATOM   6247 1HB  LEU A 393      -0.409 -13.431  18.078  1.00  0.210          H  
ATOM   6248 2HB  LEU A 393       0.929 -12.455  17.557  1.00  0.210          H  
ATOM   6249  HG  LEU A 393       1.036 -15.239  18.840  1.00  0.210          H  
ATOM   6250 1HD1 LEU A 393       1.761 -15.959  16.718  1.00  0.210          H  
ATOM   6251 2HD1 LEU A 393       0.161 -15.237  16.617  1.00  0.210          H  
ATOM   6252 3HD1 LEU A 393       1.566 -14.325  16.042  1.00  0.210          H  
ATOM   6253 1HD2 LEU A 393       3.436 -15.189  18.265  1.00  0.210          H  
ATOM   6254 2HD2 LEU A 393       3.268 -13.535  17.693  1.00  0.210          H  
ATOM   6255 3HD2 LEU A 393       3.037 -13.891  19.401  1.00  0.210          H  
ATOM   6256  N   MET A 394       0.070 -10.180  19.655  1.00  0.130          N  
ATOM   6257  CA  MET A 394      -0.865  -9.057  19.711  1.00  0.140          C  
ATOM   6258  C   MET A 394      -0.666  -7.924  18.724  1.00  0.190          C  
ATOM   6259  O   MET A 394       0.460  -7.621  18.320  1.00  0.210          O  
ATOM   6260  CB  MET A 394      -0.832  -8.415  21.078  1.00  0.190          C  
ATOM   6261  CG  MET A 394      -1.300  -9.230  22.163  1.00  0.190          C  
ATOM   6262  SD  MET A 394      -1.356  -8.307  23.634  1.00  0.190          S  
ATOM   6263  CE  MET A 394      -2.181  -9.446  24.626  1.00  0.190          C  
ATOM   6264  H   MET A 394       1.081 -10.012  19.596  1.00  0.160          H  
ATOM   6265  HA  MET A 394      -1.857  -9.455  19.531  1.00  0.170          H  
ATOM   6266 1HB  MET A 394       0.174  -8.137  21.315  1.00  0.230          H  
ATOM   6267 2HB  MET A 394      -1.422  -7.514  21.063  1.00  0.230          H  
ATOM   6268 1HG  MET A 394      -2.282  -9.600  21.933  1.00  0.230          H  
ATOM   6269 2HG  MET A 394      -0.628 -10.075  22.309  1.00  0.230          H  
ATOM   6270 1HE  MET A 394      -2.314  -8.997  25.570  1.00  0.230          H  
ATOM   6271 2HE  MET A 394      -3.151  -9.677  24.190  1.00  0.230          H  
ATOM   6272 3HE  MET A 394      -1.589 -10.352  24.719  1.00  0.230          H  
ATOM   6273  N   SER A 395      -1.786  -7.278  18.379  1.00  0.230          N  
ATOM   6274  CA  SER A 395      -1.808  -6.052  17.556  1.00  0.370          C  
ATOM   6275  C   SER A 395      -3.149  -5.365  17.465  1.00  0.240          C  
ATOM   6276  O   SER A 395      -4.193  -6.000  17.550  1.00  0.380          O  
ATOM   6277  CB  SER A 395      -1.351  -6.264  16.174  1.00  0.460          C  
ATOM   6278  OG  SER A 395      -1.590  -5.111  15.422  1.00  0.460          O  
ATOM   6279  H   SER A 395      -2.668  -7.681  18.728  1.00  0.280          H  
ATOM   6280  HA  SER A 395      -1.116  -5.342  18.016  1.00  0.440          H  
ATOM   6281 1HB  SER A 395      -0.308  -6.430  16.191  1.00  0.550          H  
ATOM   6282 2HB  SER A 395      -1.838  -7.120  15.757  1.00  0.550          H  
ATOM   6283  HG  SER A 395      -1.312  -5.331  14.530  1.00  0.550          H  
ATOM   6284  N   ALA A 396      -3.138  -4.055  17.320  1.00  0.450          N  
ATOM   6285  CA  ALA A 396      -4.395  -3.347  17.138  1.00  0.420          C  
ATOM   6286  C   ALA A 396      -4.827  -3.124  15.684  1.00  0.330          C  
ATOM   6287  O   ALA A 396      -6.012  -2.966  15.415  1.00  0.990          O  
ATOM   6288  CB  ALA A 396      -4.329  -1.993  17.815  1.00  0.600          C  
ATOM   6289  H   ALA A 396      -2.256  -3.563  17.283  1.00  0.540          H  
ATOM   6290  HA  ALA A 396      -5.161  -3.951  17.594  1.00  0.500          H  
ATOM   6291 1HB  ALA A 396      -5.293  -1.493  17.719  1.00  0.720          H  
ATOM   6292 2HB  ALA A 396      -4.091  -2.115  18.863  1.00  0.720          H  
ATOM   6293 3HB  ALA A 396      -3.584  -1.427  17.340  1.00  0.720          H  
ATOM   6294  N   THR A 397      -3.892  -3.057  14.745  1.00  0.640          N  
ATOM   6295  CA  THR A 397      -4.250  -2.629  13.384  1.00  0.990          C  
ATOM   6296  C   THR A 397      -3.802  -3.505  12.205  1.00  1.030          C  
ATOM   6297  O   THR A 397      -3.396  -2.955  11.170  1.00  1.520          O  
ATOM   6298  CB  THR A 397      -3.709  -1.200  13.131  1.00  1.250          C  
ATOM   6299  OG1 THR A 397      -2.282  -1.176  13.317  1.00  1.250          O  
ATOM   6300  CG2 THR A 397      -4.315  -0.221  14.117  1.00  1.250          C  
ATOM   6301  H   THR A 397      -2.926  -3.251  14.970  1.00  0.770          H  
ATOM   6302  HA  THR A 397      -5.339  -2.584  13.333  1.00  1.190          H  
ATOM   6303  HB  THR A 397      -3.960  -0.877  12.118  1.00  1.500          H  
ATOM   6304  HG1 THR A 397      -1.830  -1.511  12.519  1.00  1.500          H  
ATOM   6305 1HG2 THR A 397      -3.918   0.764  13.923  1.00  1.500          H  
ATOM   6306 2HG2 THR A 397      -5.396  -0.212  14.001  1.00  1.500          H  
ATOM   6307 3HG2 THR A 397      -4.068  -0.505  15.121  1.00  1.500          H  
ATOM   6308  N   ILE A 398      -3.858  -4.826  12.319  1.00  0.640          N  
ATOM   6309  CA  ILE A 398      -3.368  -5.676  11.228  1.00  0.780          C  
ATOM   6310  C   ILE A 398      -4.272  -6.696  10.623  1.00  0.580          C  
ATOM   6311  O   ILE A 398      -5.321  -7.073  11.150  1.00  0.490          O  
ATOM   6312  CB  ILE A 398      -2.135  -6.458  11.648  1.00  1.040          C  
ATOM   6313  CG1 ILE A 398      -2.513  -7.310  12.855  1.00  1.040          C  
ATOM   6314  CG2 ILE A 398      -1.044  -5.576  11.832  1.00  1.040          C  
ATOM   6315  CD1 ILE A 398      -1.512  -8.294  13.266  1.00  1.040          C  
ATOM   6316  H   ILE A 398      -4.242  -5.243  13.159  1.00  0.770          H  
ATOM   6317  HA  ILE A 398      -3.077  -5.020  10.415  1.00  0.940          H  
ATOM   6318  HB  ILE A 398      -1.858  -7.160  10.868  1.00  1.240          H  
ATOM   6319 1HG1 ILE A 398      -2.727  -6.656  13.679  1.00  1.240          H  
ATOM   6320 2HG1 ILE A 398      -3.397  -7.845  12.622  1.00  1.240          H  
ATOM   6321 1HG2 ILE A 398      -0.174  -6.140  12.102  1.00  1.240          H  
ATOM   6322 2HG2 ILE A 398      -0.850  -5.039  10.905  1.00  1.240          H  
ATOM   6323 3HG2 ILE A 398      -1.310  -4.873  12.597  1.00  1.240          H  
ATOM   6324 1HD1 ILE A 398      -1.874  -8.863  14.116  1.00  1.240          H  
ATOM   6325 2HD1 ILE A 398      -1.360  -8.937  12.458  1.00  1.240          H  
ATOM   6326 3HD1 ILE A 398      -0.595  -7.806  13.530  1.00  1.240          H  
ATOM   6327  N   ASP A 399      -3.785  -7.216   9.509  1.00  0.700          N  
ATOM   6328  CA  ASP A 399      -4.437  -8.297   8.833  1.00  0.640          C  
ATOM   6329  C   ASP A 399      -4.089  -9.548   9.619  1.00  0.440          C  
ATOM   6330  O   ASP A 399      -3.147 -10.289   9.284  1.00  0.540          O  
ATOM   6331  CB  ASP A 399      -3.954  -8.427   7.382  1.00  0.920          C  
ATOM   6332  CG  ASP A 399      -4.746  -9.471   6.625  1.00  0.920          C  
ATOM   6333  OD1 ASP A 399      -5.723  -9.923   7.188  1.00  0.920          O  
ATOM   6334  OD2 ASP A 399      -4.388  -9.822   5.523  1.00  0.920          O  
ATOM   6335  H   ASP A 399      -2.926  -6.850   9.125  1.00  0.840          H  
ATOM   6336  HA  ASP A 399      -5.517  -8.147   8.854  1.00  0.770          H  
ATOM   6337 1HB  ASP A 399      -4.055  -7.467   6.871  1.00  1.100          H  
ATOM   6338 2HB  ASP A 399      -2.898  -8.704   7.365  1.00  1.100          H  
ATOM   6339  N   THR A 400      -4.861  -9.788  10.678  1.00  0.370          N  
ATOM   6340  CA  THR A 400      -4.567 -10.887  11.576  1.00  0.450          C  
ATOM   6341  C   THR A 400      -4.719 -12.202  10.884  1.00  0.390          C  
ATOM   6342  O   THR A 400      -4.180 -13.189  11.366  1.00  0.420          O  
ATOM   6343  CB  THR A 400      -5.439 -10.899  12.831  1.00  0.600          C  
ATOM   6344  OG1 THR A 400      -6.828 -10.971  12.462  1.00  0.600          O  
ATOM   6345  CG2 THR A 400      -5.172  -9.707  13.623  1.00  0.600          C  
ATOM   6346  H   THR A 400      -5.618  -9.131  10.887  1.00  0.440          H  
ATOM   6347  HA  THR A 400      -3.530 -10.794  11.898  1.00  0.540          H  
ATOM   6348  HB  THR A 400      -5.190 -11.776  13.431  1.00  0.720          H  
ATOM   6349  HG1 THR A 400      -7.066 -11.895  12.294  1.00  0.720          H  
ATOM   6350 1HG2 THR A 400      -5.742  -9.749  14.485  1.00  0.720          H  
ATOM   6351 2HG2 THR A 400      -4.126  -9.692  13.894  1.00  0.720          H  
ATOM   6352 3HG2 THR A 400      -5.423  -8.818  13.058  1.00  0.720          H  
ATOM   6353  N   SER A 401      -5.428 -12.226   9.756  1.00  0.400          N  
ATOM   6354  CA  SER A 401      -5.594 -13.421   8.961  1.00  0.450          C  
ATOM   6355  C   SER A 401      -4.224 -13.884   8.463  1.00  0.350          C  
ATOM   6356  O   SER A 401      -3.968 -15.083   8.379  1.00  0.300          O  
ATOM   6357  CB  SER A 401      -6.505 -13.155   7.777  1.00  0.610          C  
ATOM   6358  OG  SER A 401      -7.811 -12.847   8.195  1.00  0.610          O  
ATOM   6359  H   SER A 401      -5.867 -11.367   9.437  1.00  0.480          H  
ATOM   6360  HA  SER A 401      -6.036 -14.199   9.579  1.00  0.540          H  
ATOM   6361 1HB  SER A 401      -6.104 -12.333   7.188  1.00  0.730          H  
ATOM   6362 2HB  SER A 401      -6.523 -14.034   7.134  1.00  0.730          H  
ATOM   6363  HG  SER A 401      -8.319 -12.718   7.387  1.00  0.730          H  
ATOM   6364  N   MET A 402      -3.328 -12.941   8.116  1.00  0.380          N  
ATOM   6365  CA  MET A 402      -2.005 -13.317   7.626  1.00  0.360          C  
ATOM   6366  C   MET A 402      -1.249 -14.039   8.712  1.00  0.300          C  
ATOM   6367  O   MET A 402      -0.606 -15.068   8.473  1.00  0.290          O  
ATOM   6368  CB  MET A 402      -1.194 -12.101   7.166  1.00  0.510          C  
ATOM   6369  CG  MET A 402       0.245 -12.456   6.677  1.00  0.510          C  
ATOM   6370  SD  MET A 402       1.239 -11.032   6.113  1.00  0.510          S  
ATOM   6371  CE  MET A 402       1.638 -10.160   7.627  1.00  0.510          C  
ATOM   6372  H   MET A 402      -3.548 -11.947   8.225  1.00  0.460          H  
ATOM   6373  HA  MET A 402      -2.125 -14.004   6.788  1.00  0.430          H  
ATOM   6374 1HB  MET A 402      -1.726 -11.597   6.355  1.00  0.610          H  
ATOM   6375 2HB  MET A 402      -1.118 -11.392   7.990  1.00  0.610          H  
ATOM   6376 1HG  MET A 402       0.792 -12.937   7.490  1.00  0.610          H  
ATOM   6377 2HG  MET A 402       0.177 -13.171   5.857  1.00  0.610          H  
ATOM   6378 1HE  MET A 402       2.261  -9.291   7.393  1.00  0.610          H  
ATOM   6379 2HE  MET A 402       0.723  -9.829   8.103  1.00  0.610          H  
ATOM   6380 3HE  MET A 402       2.176 -10.811   8.300  1.00  0.610          H  
ATOM   6381  N   PHE A 403      -1.318 -13.481   9.908  1.00  0.310          N  
ATOM   6382  CA  PHE A 403      -0.604 -14.069  11.031  1.00  0.310          C  
ATOM   6383  C   PHE A 403      -1.269 -15.371  11.477  1.00  0.260          C  
ATOM   6384  O   PHE A 403      -0.589 -16.318  11.878  1.00  0.330          O  
ATOM   6385  CB  PHE A 403      -0.526 -13.067  12.157  1.00  0.430          C  
ATOM   6386  CG  PHE A 403       0.405 -11.977  11.855  1.00  0.430          C  
ATOM   6387  CD1 PHE A 403      -0.047 -10.837  11.246  1.00  0.430          C  
ATOM   6388  CD2 PHE A 403       1.733 -12.066  12.183  1.00  0.430          C  
ATOM   6389  CE1 PHE A 403       0.800  -9.798  10.981  1.00  0.430          C  
ATOM   6390  CE2 PHE A 403       2.580 -11.027  11.913  1.00  0.430          C  
ATOM   6391  CZ  PHE A 403       2.106  -9.889  11.316  1.00  0.430          C  
ATOM   6392  H   PHE A 403      -1.851 -12.603   9.986  1.00  0.370          H  
ATOM   6393  HA  PHE A 403       0.412 -14.296  10.708  1.00  0.370          H  
ATOM   6394 1HB  PHE A 403      -1.512 -12.640  12.331  1.00  0.520          H  
ATOM   6395 2HB  PHE A 403      -0.196 -13.554  13.069  1.00  0.520          H  
ATOM   6396  HD1 PHE A 403      -1.100 -10.751  10.974  1.00  0.520          H  
ATOM   6397  HD2 PHE A 403       2.111 -12.968  12.667  1.00  0.520          H  
ATOM   6398  HE1 PHE A 403       0.419  -8.898  10.503  1.00  0.520          H  
ATOM   6399  HE2 PHE A 403       3.626 -11.106  12.183  1.00  0.520          H  
ATOM   6400  HZ  PHE A 403       2.762  -9.065  11.111  1.00  0.520          H  
ATOM   6401  N   CYS A 404      -2.597 -15.420  11.382  1.00  0.250          N  
ATOM   6402  CA  CYS A 404      -3.383 -16.580  11.751  1.00  0.300          C  
ATOM   6403  C   CYS A 404      -2.955 -17.775  10.938  1.00  0.200          C  
ATOM   6404  O   CYS A 404      -2.698 -18.853  11.493  1.00  0.240          O  
ATOM   6405  CB  CYS A 404      -4.861 -16.323  11.447  1.00  0.400          C  
ATOM   6406  SG  CYS A 404      -6.019 -17.624  11.912  1.00  0.400          S  
ATOM   6407  H   CYS A 404      -3.094 -14.591  11.072  1.00  0.300          H  
ATOM   6408  HA  CYS A 404      -3.238 -16.783  12.802  1.00  0.360          H  
ATOM   6409 1HB  CYS A 404      -5.175 -15.394  11.882  1.00  0.480          H  
ATOM   6410 2HB  CYS A 404      -4.962 -16.203  10.384  1.00  0.480          H  
ATOM   6411  HG  CYS A 404      -5.810 -17.645  13.263  1.00  0.480          H  
ATOM   6412  N   GLU A 405      -2.896 -17.593   9.605  1.00  0.180          N  
ATOM   6413  CA  GLU A 405      -2.497 -18.660   8.705  1.00  0.210          C  
ATOM   6414  C   GLU A 405      -1.045 -19.053   8.931  1.00  0.210          C  
ATOM   6415  O   GLU A 405      -0.727 -20.246   8.983  1.00  0.230          O  
ATOM   6416  CB  GLU A 405      -2.706 -18.258   7.241  1.00  0.280          C  
ATOM   6417  CG  GLU A 405      -4.172 -18.169   6.795  1.00  0.280          C  
ATOM   6418  CD  GLU A 405      -4.323 -17.746   5.343  1.00  0.280          C  
ATOM   6419  OE1 GLU A 405      -3.337 -17.367   4.753  1.00  0.280          O  
ATOM   6420  OE2 GLU A 405      -5.417 -17.812   4.827  1.00  0.280          O  
ATOM   6421  H   GLU A 405      -3.151 -16.683   9.207  1.00  0.220          H  
ATOM   6422  HA  GLU A 405      -3.125 -19.528   8.904  1.00  0.250          H  
ATOM   6423 1HB  GLU A 405      -2.257 -17.273   7.080  1.00  0.340          H  
ATOM   6424 2HB  GLU A 405      -2.192 -18.964   6.591  1.00  0.340          H  
ATOM   6425 1HG  GLU A 405      -4.636 -19.144   6.928  1.00  0.340          H  
ATOM   6426 2HG  GLU A 405      -4.693 -17.461   7.437  1.00  0.340          H  
ATOM   6427  N   TYR A 406      -0.162 -18.063   9.138  1.00  0.190          N  
ATOM   6428  CA  TYR A 406       1.246 -18.351   9.379  1.00  0.190          C  
ATOM   6429  C   TYR A 406       1.375 -19.298  10.556  1.00  0.210          C  
ATOM   6430  O   TYR A 406       2.069 -20.309  10.490  1.00  0.280          O  
ATOM   6431  CB  TYR A 406       2.059 -17.093   9.628  1.00  0.270          C  
ATOM   6432  CG  TYR A 406       3.504 -17.402   9.855  1.00  0.270          C  
ATOM   6433  CD1 TYR A 406       4.337 -17.625   8.784  1.00  0.270          C  
ATOM   6434  CD2 TYR A 406       3.995 -17.465  11.126  1.00  0.270          C  
ATOM   6435  CE1 TYR A 406       5.652 -17.904   9.010  1.00  0.270          C  
ATOM   6436  CE2 TYR A 406       5.302 -17.740  11.367  1.00  0.270          C  
ATOM   6437  CZ  TYR A 406       6.134 -17.963  10.319  1.00  0.270          C  
ATOM   6438  OH  TYR A 406       7.434 -18.254  10.552  1.00  0.270          O  
ATOM   6439  H   TYR A 406      -0.454 -17.083   9.063  1.00  0.230          H  
ATOM   6440  HA  TYR A 406       1.650 -18.854   8.502  1.00  0.230          H  
ATOM   6441 1HB  TYR A 406       1.970 -16.413   8.777  1.00  0.320          H  
ATOM   6442 2HB  TYR A 406       1.677 -16.575  10.505  1.00  0.320          H  
ATOM   6443  HD1 TYR A 406       3.956 -17.577   7.765  1.00  0.320          H  
ATOM   6444  HD2 TYR A 406       3.342 -17.301  11.926  1.00  0.320          H  
ATOM   6445  HE1 TYR A 406       6.308 -18.079   8.162  1.00  0.320          H  
ATOM   6446  HE2 TYR A 406       5.678 -17.789  12.391  1.00  0.320          H  
ATOM   6447  HH  TYR A 406       7.897 -18.345   9.703  1.00  0.320          H  
ATOM   6448  N   PHE A 407       0.653 -19.002  11.631  1.00  0.210          N  
ATOM   6449  CA  PHE A 407       0.691 -19.797  12.845  1.00  0.230          C  
ATOM   6450  C   PHE A 407      -0.320 -20.946  12.883  1.00  0.200          C  
ATOM   6451  O   PHE A 407      -0.781 -21.333  13.960  1.00  0.240          O  
ATOM   6452  CB  PHE A 407       0.553 -18.903  14.083  1.00  0.310          C  
ATOM   6453  CG  PHE A 407       1.813 -18.115  14.374  1.00  0.310          C  
ATOM   6454  CD1 PHE A 407       1.967 -16.774  14.022  1.00  0.310          C  
ATOM   6455  CD2 PHE A 407       2.869 -18.756  15.018  1.00  0.310          C  
ATOM   6456  CE1 PHE A 407       3.166 -16.110  14.307  1.00  0.310          C  
ATOM   6457  CE2 PHE A 407       4.040 -18.099  15.305  1.00  0.310          C  
ATOM   6458  CZ  PHE A 407       4.193 -16.790  14.952  1.00  0.310          C  
ATOM   6459  H   PHE A 407       0.100 -18.139  11.628  1.00  0.250          H  
ATOM   6460  HA  PHE A 407       1.681 -20.249  12.897  1.00  0.280          H  
ATOM   6461 1HB  PHE A 407      -0.270 -18.196  13.926  1.00  0.380          H  
ATOM   6462 2HB  PHE A 407       0.310 -19.504  14.955  1.00  0.380          H  
ATOM   6463  HD1 PHE A 407       1.156 -16.251  13.519  1.00  0.380          H  
ATOM   6464  HD2 PHE A 407       2.755 -19.805  15.298  1.00  0.380          H  
ATOM   6465  HE1 PHE A 407       3.292 -15.065  14.027  1.00  0.380          H  
ATOM   6466  HE2 PHE A 407       4.853 -18.620  15.812  1.00  0.380          H  
ATOM   6467  HZ  PHE A 407       5.126 -16.298  15.183  1.00  0.380          H  
ATOM   6468  N   PHE A 408      -0.593 -21.534  11.710  1.00  0.210          N  
ATOM   6469  CA  PHE A 408      -1.434 -22.718  11.530  1.00  0.200          C  
ATOM   6470  C   PHE A 408      -2.911 -22.520  11.826  1.00  0.190          C  
ATOM   6471  O   PHE A 408      -3.550 -23.420  12.373  1.00  0.190          O  
ATOM   6472  CB  PHE A 408      -0.958 -23.881  12.433  1.00  0.280          C  
ATOM   6473  CG  PHE A 408       0.503 -24.309  12.312  1.00  0.280          C  
ATOM   6474  CD1 PHE A 408       1.444 -23.879  13.243  1.00  0.280          C  
ATOM   6475  CD2 PHE A 408       0.921 -25.174  11.308  1.00  0.280          C  
ATOM   6476  CE1 PHE A 408       2.756 -24.292  13.166  1.00  0.280          C  
ATOM   6477  CE2 PHE A 408       2.241 -25.591  11.238  1.00  0.280          C  
ATOM   6478  CZ  PHE A 408       3.155 -25.148  12.168  1.00  0.280          C  
ATOM   6479  H   PHE A 408      -0.208 -21.107  10.862  1.00  0.250          H  
ATOM   6480  HA  PHE A 408      -1.342 -23.021  10.486  1.00  0.240          H  
ATOM   6481 1HB  PHE A 408      -1.158 -23.647  13.475  1.00  0.340          H  
ATOM   6482 2HB  PHE A 408      -1.565 -24.755  12.203  1.00  0.340          H  
ATOM   6483  HD1 PHE A 408       1.125 -23.207  14.044  1.00  0.340          H  
ATOM   6484  HD2 PHE A 408       0.195 -25.536  10.576  1.00  0.340          H  
ATOM   6485  HE1 PHE A 408       3.475 -23.949  13.905  1.00  0.340          H  
ATOM   6486  HE2 PHE A 408       2.556 -26.276  10.450  1.00  0.340          H  
ATOM   6487  HZ  PHE A 408       4.193 -25.481  12.118  1.00  0.340          H  
ATOM   6488  N   ASN A 409      -3.476 -21.396  11.383  1.00  0.220          N  
ATOM   6489  CA  ASN A 409      -4.895 -21.094  11.556  1.00  0.250          C  
ATOM   6490  C   ASN A 409      -5.250 -21.056  13.032  1.00  0.240          C  
ATOM   6491  O   ASN A 409      -6.195 -21.704  13.495  1.00  0.290          O  
ATOM   6492  CB  ASN A 409      -5.753 -22.077  10.793  1.00  0.340          C  
ATOM   6493  CG  ASN A 409      -5.490 -22.011   9.327  1.00  0.340          C  
ATOM   6494  OD1 ASN A 409      -5.467 -20.936   8.717  1.00  0.340          O  
ATOM   6495  ND2 ASN A 409      -5.284 -23.157   8.732  1.00  0.340          N  
ATOM   6496  H   ASN A 409      -2.886 -20.671  10.974  1.00  0.260          H  
ATOM   6497  HA  ASN A 409      -5.076 -20.111  11.142  1.00  0.300          H  
ATOM   6498 1HB  ASN A 409      -5.600 -23.092  11.142  1.00  0.410          H  
ATOM   6499 2HB  ASN A 409      -6.801 -21.835  10.966  1.00  0.410          H  
ATOM   6500 1HD2 ASN A 409      -5.103 -23.187   7.749  1.00  0.410          H  
ATOM   6501 2HD2 ASN A 409      -5.311 -24.006   9.263  1.00  0.410          H  
ATOM   6502  N   CYS A 410      -4.447 -20.297  13.769  1.00  0.250          N  
ATOM   6503  CA  CYS A 410      -4.608 -20.175  15.205  1.00  0.250          C  
ATOM   6504  C   CYS A 410      -5.908 -19.425  15.539  1.00  0.290          C  
ATOM   6505  O   CYS A 410      -6.397 -18.660  14.713  1.00  0.570          O  
ATOM   6506  CB  CYS A 410      -3.448 -19.389  15.776  1.00  0.350          C  
ATOM   6507  SG  CYS A 410      -3.578 -17.673  15.448  1.00  0.350          S  
ATOM   6508  H   CYS A 410      -3.711 -19.792  13.261  1.00  0.300          H  
ATOM   6509  HA  CYS A 410      -4.603 -21.178  15.617  1.00  0.300          H  
ATOM   6510 1HB  CYS A 410      -3.388 -19.521  16.830  1.00  0.420          H  
ATOM   6511 2HB  CYS A 410      -2.512 -19.754  15.344  1.00  0.420          H  
ATOM   6512  HG  CYS A 410      -4.757 -17.476  16.079  1.00  0.420          H  
ATOM   6513  N   PRO A 411      -6.493 -19.588  16.741  1.00  0.280          N  
ATOM   6514  CA  PRO A 411      -7.646 -18.840  17.220  1.00  0.330          C  
ATOM   6515  C   PRO A 411      -7.392 -17.350  17.258  1.00  0.250          C  
ATOM   6516  O   PRO A 411      -6.307 -16.918  17.679  1.00  0.250          O  
ATOM   6517  CB  PRO A 411      -7.822 -19.360  18.645  1.00  0.490          C  
ATOM   6518  CG  PRO A 411      -7.207 -20.714  18.635  1.00  0.490          C  
ATOM   6519  CD  PRO A 411      -6.039 -20.628  17.679  1.00  0.490          C  
ATOM   6520  HA  PRO A 411      -8.519 -19.073  16.591  1.00  0.400          H  
ATOM   6521 1HB  PRO A 411      -7.332 -18.675  19.357  1.00  0.590          H  
ATOM   6522 2HB  PRO A 411      -8.891 -19.377  18.907  1.00  0.590          H  
ATOM   6523 1HG  PRO A 411      -6.880 -20.925  19.641  1.00  0.590          H  
ATOM   6524 2HG  PRO A 411      -7.941 -21.486  18.363  1.00  0.590          H  
ATOM   6525 1HD  PRO A 411      -5.132 -20.324  18.208  1.00  0.590          H  
ATOM   6526 2HD  PRO A 411      -5.946 -21.607  17.199  1.00  0.590          H  
ATOM   6527  N   ILE A 412      -8.410 -16.571  16.903  1.00  0.280          N  
ATOM   6528  CA  ILE A 412      -8.308 -15.120  16.938  1.00  0.270          C  
ATOM   6529  C   ILE A 412      -9.330 -14.524  17.899  1.00  0.220          C  
ATOM   6530  O   ILE A 412     -10.529 -14.780  17.771  1.00  0.270          O  
ATOM   6531  CB  ILE A 412      -8.545 -14.511  15.534  1.00  0.380          C  
ATOM   6532  CG1 ILE A 412      -7.619 -15.213  14.475  1.00  0.380          C  
ATOM   6533  CG2 ILE A 412      -8.294 -12.951  15.578  1.00  0.380          C  
ATOM   6534  CD1 ILE A 412      -6.164 -15.056  14.692  1.00  0.380          C  
ATOM   6535  H   ILE A 412      -9.274 -16.995  16.587  1.00  0.340          H  
ATOM   6536  HA  ILE A 412      -7.321 -14.837  17.298  1.00  0.320          H  
ATOM   6537  HB  ILE A 412      -9.573 -14.696  15.228  1.00  0.460          H  
ATOM   6538 1HG1 ILE A 412      -7.836 -16.283  14.487  1.00  0.460          H  
ATOM   6539 2HG1 ILE A 412      -7.856 -14.827  13.486  1.00  0.460          H  
ATOM   6540 1HG2 ILE A 412      -8.470 -12.529  14.593  1.00  0.460          H  
ATOM   6541 2HG2 ILE A 412      -8.975 -12.481  16.289  1.00  0.460          H  
ATOM   6542 3HG2 ILE A 412      -7.270 -12.736  15.887  1.00  0.460          H  
ATOM   6543 1HD1 ILE A 412      -5.642 -15.582  13.964  1.00  0.460          H  
ATOM   6544 2HD1 ILE A 412      -5.883 -14.014  14.644  1.00  0.460          H  
ATOM   6545 3HD1 ILE A 412      -5.901 -15.471  15.642  1.00  0.460          H  
ATOM   6546  N   ILE A 413      -8.864 -13.702  18.825  1.00  0.170          N  
ATOM   6547  CA  ILE A 413      -9.743 -13.005  19.756  1.00  0.170          C  
ATOM   6548  C   ILE A 413      -9.769 -11.544  19.419  1.00  0.180          C  
ATOM   6549  O   ILE A 413      -8.714 -10.930  19.298  1.00  0.190          O  
ATOM   6550  CB  ILE A 413      -9.297 -13.142  21.227  1.00  0.240          C  
ATOM   6551  CG1 ILE A 413      -9.356 -14.608  21.629  1.00  0.240          C  
ATOM   6552  CG2 ILE A 413     -10.153 -12.199  22.183  1.00  0.240          C  
ATOM   6553  CD1 ILE A 413      -8.763 -14.900  22.956  1.00  0.240          C  
ATOM   6554  H   ILE A 413      -7.849 -13.559  18.864  1.00  0.200          H  
ATOM   6555  HA  ILE A 413     -10.754 -13.401  19.659  1.00  0.200          H  
ATOM   6556  HB  ILE A 413      -8.264 -12.846  21.293  1.00  0.290          H  
ATOM   6557 1HG1 ILE A 413     -10.402 -14.925  21.641  1.00  0.290          H  
ATOM   6558 2HG1 ILE A 413      -8.825 -15.198  20.883  1.00  0.290          H  
ATOM   6559 1HG2 ILE A 413      -9.816 -12.277  23.204  1.00  0.290          H  
ATOM   6560 2HG2 ILE A 413     -10.056 -11.157  21.881  1.00  0.290          H  
ATOM   6561 3HG2 ILE A 413     -11.210 -12.489  22.135  1.00  0.290          H  
ATOM   6562 1HD1 ILE A 413      -8.862 -15.941  23.145  1.00  0.290          H  
ATOM   6563 2HD1 ILE A 413      -7.712 -14.621  22.973  1.00  0.290          H  
ATOM   6564 3HD1 ILE A 413      -9.300 -14.359  23.711  1.00  0.290          H  
ATOM   6565  N   GLU A 414     -10.954 -10.987  19.232  1.00  0.210          N  
ATOM   6566  CA  GLU A 414     -11.032  -9.567  18.950  1.00  0.240          C  
ATOM   6567  C   GLU A 414     -11.601  -8.840  20.149  1.00  0.250          C  
ATOM   6568  O   GLU A 414     -12.663  -9.204  20.654  1.00  0.350          O  
ATOM   6569  CB  GLU A 414     -11.847  -9.280  17.696  1.00  0.320          C  
ATOM   6570  CG  GLU A 414     -11.891  -7.789  17.334  1.00  0.320          C  
ATOM   6571  CD  GLU A 414     -12.548  -7.498  16.014  1.00  0.320          C  
ATOM   6572  OE1 GLU A 414     -13.116  -8.401  15.419  1.00  0.320          O  
ATOM   6573  OE2 GLU A 414     -12.470  -6.381  15.583  1.00  0.320          O  
ATOM   6574  H   GLU A 414     -11.791 -11.552  19.313  1.00  0.250          H  
ATOM   6575  HA  GLU A 414     -10.035  -9.187  18.784  1.00  0.290          H  
ATOM   6576 1HB  GLU A 414     -11.435  -9.834  16.860  1.00  0.390          H  
ATOM   6577 2HB  GLU A 414     -12.868  -9.620  17.842  1.00  0.390          H  
ATOM   6578 1HG  GLU A 414     -12.449  -7.265  18.112  1.00  0.390          H  
ATOM   6579 2HG  GLU A 414     -10.890  -7.386  17.336  1.00  0.390          H  
ATOM   6580  N   VAL A 415     -10.863  -7.845  20.624  1.00  0.210          N  
ATOM   6581  CA  VAL A 415     -11.280  -7.044  21.750  1.00  0.200          C  
ATOM   6582  C   VAL A 415     -11.896  -5.767  21.230  1.00  0.230          C  
ATOM   6583  O   VAL A 415     -11.219  -4.882  20.684  1.00  0.380          O  
ATOM   6584  CB  VAL A 415     -10.088  -6.757  22.691  1.00  0.280          C  
ATOM   6585  CG1 VAL A 415     -10.506  -5.854  23.859  1.00  0.280          C  
ATOM   6586  CG2 VAL A 415      -9.552  -8.100  23.215  1.00  0.280          C  
ATOM   6587  H   VAL A 415      -9.975  -7.644  20.170  1.00  0.250          H  
ATOM   6588  HA  VAL A 415     -12.030  -7.596  22.310  1.00  0.240          H  
ATOM   6589  HB  VAL A 415      -9.321  -6.253  22.152  1.00  0.340          H  
ATOM   6590 1HG1 VAL A 415      -9.645  -5.676  24.492  1.00  0.340          H  
ATOM   6591 2HG1 VAL A 415     -10.877  -4.900  23.481  1.00  0.340          H  
ATOM   6592 3HG1 VAL A 415     -11.270  -6.324  24.425  1.00  0.340          H  
ATOM   6593 1HG2 VAL A 415      -8.701  -7.925  23.860  1.00  0.340          H  
ATOM   6594 2HG2 VAL A 415     -10.335  -8.616  23.769  1.00  0.340          H  
ATOM   6595 3HG2 VAL A 415      -9.241  -8.716  22.371  1.00  0.340          H  
ATOM   6596  N   TYR A 416     -13.191  -5.680  21.443  1.00  0.180          N  
ATOM   6597  CA  TYR A 416     -14.007  -4.601  20.954  1.00  0.240          C  
ATOM   6598  C   TYR A 416     -14.098  -3.509  21.983  1.00  0.250          C  
ATOM   6599  O   TYR A 416     -14.130  -3.773  23.186  1.00  0.380          O  
ATOM   6600  CB  TYR A 416     -15.416  -5.107  20.653  1.00  0.310          C  
ATOM   6601  CG  TYR A 416     -15.453  -6.121  19.565  1.00  0.310          C  
ATOM   6602  CD1 TYR A 416     -15.505  -7.458  19.898  1.00  0.310          C  
ATOM   6603  CD2 TYR A 416     -15.410  -5.740  18.246  1.00  0.310          C  
ATOM   6604  CE1 TYR A 416     -15.514  -8.408  18.933  1.00  0.310          C  
ATOM   6605  CE2 TYR A 416     -15.415  -6.702  17.270  1.00  0.310          C  
ATOM   6606  CZ  TYR A 416     -15.471  -8.040  17.616  1.00  0.310          C  
ATOM   6607  OH  TYR A 416     -15.425  -9.016  16.648  1.00  0.310          O  
ATOM   6608  H   TYR A 416     -13.634  -6.452  21.918  1.00  0.220          H  
ATOM   6609  HA  TYR A 416     -13.551  -4.190  20.053  1.00  0.290          H  
ATOM   6610 1HB  TYR A 416     -15.846  -5.548  21.550  1.00  0.370          H  
ATOM   6611 2HB  TYR A 416     -16.049  -4.270  20.363  1.00  0.370          H  
ATOM   6612  HD1 TYR A 416     -15.528  -7.761  20.933  1.00  0.370          H  
ATOM   6613  HD2 TYR A 416     -15.357  -4.687  17.975  1.00  0.370          H  
ATOM   6614  HE1 TYR A 416     -15.539  -9.461  19.208  1.00  0.370          H  
ATOM   6615  HE2 TYR A 416     -15.363  -6.415  16.218  1.00  0.370          H  
ATOM   6616  HH  TYR A 416     -14.820  -8.723  15.928  1.00  0.370          H  
ATOM   6617  N   GLY A 417     -14.207  -2.286  21.508  1.00  0.660          N  
ATOM   6618  CA  GLY A 417     -14.383  -1.157  22.391  1.00  0.900          C  
ATOM   6619  C   GLY A 417     -13.114  -0.374  22.527  1.00  0.490          C  
ATOM   6620  O   GLY A 417     -12.082  -0.737  21.984  1.00  0.940          O  
ATOM   6621  H   GLY A 417     -14.162  -2.135  20.511  1.00  0.790          H  
ATOM   6622 1HA  GLY A 417     -15.172  -0.511  22.002  1.00  1.080          H  
ATOM   6623 2HA  GLY A 417     -14.708  -1.501  23.372  1.00  1.080          H  
ATOM   6624  N   ARG A 418     -13.209   0.728  23.221  1.00  0.470          N  
ATOM   6625  CA  ARG A 418     -12.110   1.635  23.411  1.00  0.520          C  
ATOM   6626  C   ARG A 418     -12.387   2.289  24.717  1.00  0.410          C  
ATOM   6627  O   ARG A 418     -13.494   2.169  25.231  1.00  0.790          O  
ATOM   6628  CB  ARG A 418     -12.050   2.671  22.306  1.00  0.710          C  
ATOM   6629  CG  ARG A 418     -13.277   3.575  22.232  1.00  0.710          C  
ATOM   6630  CD  ARG A 418     -13.219   4.484  21.082  1.00  0.710          C  
ATOM   6631  NE  ARG A 418     -13.298   3.773  19.810  1.00  0.710          N  
ATOM   6632  CZ  ARG A 418     -14.442   3.398  19.184  1.00  0.710          C  
ATOM   6633  NH1 ARG A 418     -15.622   3.669  19.714  1.00  0.710          N  
ATOM   6634  NH2 ARG A 418     -14.374   2.754  18.029  1.00  0.710          N  
ATOM   6635  H   ARG A 418     -14.097   0.952  23.654  1.00  0.560          H  
ATOM   6636  HA  ARG A 418     -11.168   1.085  23.462  1.00  0.620          H  
ATOM   6637 1HB  ARG A 418     -11.181   3.312  22.454  1.00  0.850          H  
ATOM   6638 2HB  ARG A 418     -11.929   2.170  21.346  1.00  0.850          H  
ATOM   6639 1HG  ARG A 418     -14.173   2.967  22.158  1.00  0.850          H  
ATOM   6640 2HG  ARG A 418     -13.331   4.194  23.131  1.00  0.850          H  
ATOM   6641 1HD  ARG A 418     -14.040   5.191  21.143  1.00  0.850          H  
ATOM   6642 2HD  ARG A 418     -12.275   5.028  21.109  1.00  0.850          H  
ATOM   6643  HE  ARG A 418     -12.422   3.540  19.360  1.00  0.850          H  
ATOM   6644 1HH1 ARG A 418     -15.686   4.159  20.592  1.00  0.850          H  
ATOM   6645 2HH1 ARG A 418     -16.468   3.385  19.238  1.00  0.850          H  
ATOM   6646 1HH2 ARG A 418     -13.474   2.546  17.618  1.00  0.850          H  
ATOM   6647 2HH2 ARG A 418     -15.219   2.471  17.554  1.00  0.850          H  
ATOM   6648  N   THR A 419     -11.419   2.962  25.265  1.00  0.720          N  
ATOM   6649  CA  THR A 419     -11.644   3.682  26.486  1.00  0.840          C  
ATOM   6650  C   THR A 419     -12.448   4.933  26.194  1.00  0.650          C  
ATOM   6651  O   THR A 419     -13.626   5.013  26.548  1.00  0.980          O  
ATOM   6652  CB  THR A 419     -10.298   3.970  27.091  1.00  1.130          C  
ATOM   6653  OG1 THR A 419      -9.536   4.620  26.101  1.00  1.130          O  
ATOM   6654  CG2 THR A 419      -9.628   2.670  27.487  1.00  1.130          C  
ATOM   6655  H   THR A 419     -10.507   3.023  24.827  1.00  0.860          H  
ATOM   6656  HA  THR A 419     -12.217   3.056  27.171  1.00  1.010          H  
ATOM   6657  HB  THR A 419     -10.397   4.612  27.959  1.00  1.350          H  
ATOM   6658  HG1 THR A 419      -9.826   5.548  26.024  1.00  1.350          H  
ATOM   6659 1HG2 THR A 419      -8.643   2.880  27.900  1.00  1.350          H  
ATOM   6660 2HG2 THR A 419     -10.234   2.166  28.238  1.00  1.350          H  
ATOM   6661 3HG2 THR A 419      -9.521   2.023  26.621  1.00  1.350          H  
ATOM   6662  N   TYR A 420     -11.853   5.877  25.478  1.00  0.360          N  
ATOM   6663  CA  TYR A 420     -12.606   7.063  25.116  1.00  0.420          C  
ATOM   6664  C   TYR A 420     -12.511   7.278  23.603  1.00  0.430          C  
ATOM   6665  O   TYR A 420     -11.585   6.766  22.973  1.00  0.390          O  
ATOM   6666  CB  TYR A 420     -12.071   8.245  25.917  1.00  0.560          C  
ATOM   6667  CG  TYR A 420     -12.150   7.994  27.374  1.00  0.560          C  
ATOM   6668  CD1 TYR A 420     -11.081   7.435  28.020  1.00  0.560          C  
ATOM   6669  CD2 TYR A 420     -13.301   8.277  28.065  1.00  0.560          C  
ATOM   6670  CE1 TYR A 420     -11.154   7.145  29.341  1.00  0.560          C  
ATOM   6671  CE2 TYR A 420     -13.376   8.000  29.403  1.00  0.560          C  
ATOM   6672  CZ  TYR A 420     -12.302   7.431  30.041  1.00  0.560          C  
ATOM   6673  OH  TYR A 420     -12.367   7.143  31.380  1.00  0.560          O  
ATOM   6674  H   TYR A 420     -10.850   5.798  25.257  1.00  0.430          H  
ATOM   6675  HA  TYR A 420     -13.645   6.900  25.385  1.00  0.500          H  
ATOM   6676 1HB  TYR A 420     -11.039   8.467  25.646  1.00  0.680          H  
ATOM   6677 2HB  TYR A 420     -12.659   9.096  25.720  1.00  0.680          H  
ATOM   6678  HD1 TYR A 420     -10.175   7.209  27.480  1.00  0.680          H  
ATOM   6679  HD2 TYR A 420     -14.155   8.712  27.553  1.00  0.680          H  
ATOM   6680  HE1 TYR A 420     -10.300   6.691  29.843  1.00  0.680          H  
ATOM   6681  HE2 TYR A 420     -14.286   8.221  29.959  1.00  0.680          H  
ATOM   6682  HH  TYR A 420     -11.509   6.823  31.672  1.00  0.680          H  
ATOM   6683  N   PRO A 421     -13.497   7.927  22.964  1.00  0.560          N  
ATOM   6684  CA  PRO A 421     -13.473   8.285  21.561  1.00  0.540          C  
ATOM   6685  C   PRO A 421     -12.450   9.372  21.317  1.00  0.370          C  
ATOM   6686  O   PRO A 421     -12.185  10.178  22.219  1.00  0.390          O  
ATOM   6687  CB  PRO A 421     -14.901   8.778  21.311  1.00  0.810          C  
ATOM   6688  CG  PRO A 421     -15.383   9.262  22.665  1.00  0.810          C  
ATOM   6689  CD  PRO A 421     -14.732   8.333  23.672  1.00  0.810          C  
ATOM   6690  HA  PRO A 421     -13.243   7.404  20.952  1.00  0.650          H  
ATOM   6691 1HB  PRO A 421     -14.891   9.576  20.551  1.00  0.970          H  
ATOM   6692 2HB  PRO A 421     -15.516   7.961  20.906  1.00  0.970          H  
ATOM   6693 1HG  PRO A 421     -15.084  10.313  22.813  1.00  0.970          H  
ATOM   6694 2HG  PRO A 421     -16.484   9.238  22.710  1.00  0.970          H  
ATOM   6695 1HD  PRO A 421     -14.526   8.906  24.573  1.00  0.970          H  
ATOM   6696 2HD  PRO A 421     -15.376   7.460  23.869  1.00  0.970          H  
ATOM   6697  N   VAL A 422     -11.913   9.391  20.104  1.00  0.300          N  
ATOM   6698  CA  VAL A 422     -11.006  10.429  19.653  1.00  0.200          C  
ATOM   6699  C   VAL A 422     -11.578  11.052  18.393  1.00  0.180          C  
ATOM   6700  O   VAL A 422     -11.845  10.342  17.421  1.00  0.190          O  
ATOM   6701  CB  VAL A 422      -9.594   9.864  19.374  1.00  0.320          C  
ATOM   6702  CG1 VAL A 422      -8.670  10.966  18.874  1.00  0.320          C  
ATOM   6703  CG2 VAL A 422      -9.031   9.272  20.642  1.00  0.320          C  
ATOM   6704  H   VAL A 422     -12.176   8.670  19.445  1.00  0.360          H  
ATOM   6705  HA  VAL A 422     -10.934  11.184  20.424  1.00  0.240          H  
ATOM   6706  HB  VAL A 422      -9.654   9.099  18.602  1.00  0.380          H  
ATOM   6707 1HG1 VAL A 422      -7.685  10.552  18.697  1.00  0.380          H  
ATOM   6708 2HG1 VAL A 422      -9.049  11.402  17.948  1.00  0.380          H  
ATOM   6709 3HG1 VAL A 422      -8.597  11.728  19.628  1.00  0.380          H  
ATOM   6710 1HG2 VAL A 422      -8.034   8.869  20.447  1.00  0.380          H  
ATOM   6711 2HG2 VAL A 422      -8.969  10.050  21.406  1.00  0.380          H  
ATOM   6712 3HG2 VAL A 422      -9.679   8.472  20.994  1.00  0.380          H  
ATOM   6713  N   GLN A 423     -11.782  12.362  18.394  1.00  0.160          N  
ATOM   6714  CA  GLN A 423     -12.318  12.985  17.189  1.00  0.140          C  
ATOM   6715  C   GLN A 423     -11.221  13.156  16.165  1.00  0.130          C  
ATOM   6716  O   GLN A 423     -10.200  13.788  16.432  1.00  0.140          O  
ATOM   6717  CB  GLN A 423     -12.970  14.334  17.463  1.00  0.200          C  
ATOM   6718  CG  GLN A 423     -13.484  15.060  16.184  1.00  0.200          C  
ATOM   6719  CD  GLN A 423     -14.644  14.370  15.488  1.00  0.200          C  
ATOM   6720  OE1 GLN A 423     -15.677  14.125  16.118  1.00  0.200          O  
ATOM   6721  NE2 GLN A 423     -14.496  14.051  14.190  1.00  0.200          N  
ATOM   6722  H   GLN A 423     -11.548  12.896  19.239  1.00  0.190          H  
ATOM   6723  HA  GLN A 423     -13.074  12.324  16.765  1.00  0.170          H  
ATOM   6724 1HB  GLN A 423     -13.808  14.205  18.146  1.00  0.240          H  
ATOM   6725 2HB  GLN A 423     -12.254  14.973  17.947  1.00  0.240          H  
ATOM   6726 1HG  GLN A 423     -13.831  16.042  16.484  1.00  0.240          H  
ATOM   6727 2HG  GLN A 423     -12.676  15.164  15.461  1.00  0.240          H  
ATOM   6728 1HE2 GLN A 423     -15.247  13.604  13.698  1.00  0.240          H  
ATOM   6729 2HE2 GLN A 423     -13.619  14.249  13.675  1.00  0.240          H  
ATOM   6730  N   GLU A 424     -11.441  12.589  14.994  1.00  0.160          N  
ATOM   6731  CA  GLU A 424     -10.480  12.656  13.913  1.00  0.190          C  
ATOM   6732  C   GLU A 424     -10.715  13.873  13.013  1.00  0.210          C  
ATOM   6733  O   GLU A 424     -11.854  14.157  12.613  1.00  0.290          O  
ATOM   6734  CB  GLU A 424     -10.563  11.342  13.125  1.00  0.250          C  
ATOM   6735  CG  GLU A 424      -9.527  11.130  12.050  1.00  0.250          C  
ATOM   6736  CD  GLU A 424      -9.630   9.755  11.439  1.00  0.250          C  
ATOM   6737  OE1 GLU A 424     -10.501   9.008  11.850  1.00  0.250          O  
ATOM   6738  OE2 GLU A 424      -8.808   9.399  10.647  1.00  0.250          O  
ATOM   6739  H   GLU A 424     -12.290  12.050  14.868  1.00  0.190          H  
ATOM   6740  HA  GLU A 424      -9.480  12.745  14.342  1.00  0.230          H  
ATOM   6741 1HB  GLU A 424     -10.495  10.512  13.820  1.00  0.300          H  
ATOM   6742 2HB  GLU A 424     -11.539  11.279  12.646  1.00  0.300          H  
ATOM   6743 1HG  GLU A 424      -9.624  11.890  11.272  1.00  0.300          H  
ATOM   6744 2HG  GLU A 424      -8.558  11.236  12.513  1.00  0.300          H  
ATOM   6745  N   TYR A 425      -9.630  14.582  12.701  1.00  0.160          N  
ATOM   6746  CA  TYR A 425      -9.645  15.729  11.798  1.00  0.170          C  
ATOM   6747  C   TYR A 425      -8.593  15.548  10.705  1.00  0.150          C  
ATOM   6748  O   TYR A 425      -7.582  14.873  10.920  1.00  0.140          O  
ATOM   6749  CB  TYR A 425      -9.335  17.019  12.549  1.00  0.230          C  
ATOM   6750  CG  TYR A 425     -10.253  17.378  13.652  1.00  0.230          C  
ATOM   6751  CD1 TYR A 425      -9.940  16.995  14.934  1.00  0.230          C  
ATOM   6752  CD2 TYR A 425     -11.388  18.102  13.405  1.00  0.230          C  
ATOM   6753  CE1 TYR A 425     -10.745  17.349  15.959  1.00  0.230          C  
ATOM   6754  CE2 TYR A 425     -12.207  18.457  14.442  1.00  0.230          C  
ATOM   6755  CZ  TYR A 425     -11.886  18.092  15.719  1.00  0.230          C  
ATOM   6756  OH  TYR A 425     -12.702  18.467  16.761  1.00  0.230          O  
ATOM   6757  H   TYR A 425      -8.752  14.336  13.164  1.00  0.190          H  
ATOM   6758  HA  TYR A 425     -10.624  15.802  11.318  1.00  0.200          H  
ATOM   6759 1HB  TYR A 425      -8.362  16.936  12.969  1.00  0.280          H  
ATOM   6760 2HB  TYR A 425      -9.302  17.842  11.858  1.00  0.280          H  
ATOM   6761  HD1 TYR A 425      -9.036  16.417  15.129  1.00  0.280          H  
ATOM   6762  HD2 TYR A 425     -11.637  18.400  12.395  1.00  0.280          H  
ATOM   6763  HE1 TYR A 425     -10.482  17.052  16.946  1.00  0.280          H  
ATOM   6764  HE2 TYR A 425     -13.107  19.040  14.249  1.00  0.280          H  
ATOM   6765  HH  TYR A 425     -13.422  19.012  16.425  1.00  0.280          H  
ATOM   6766  N   PHE A 426      -8.821  16.168   9.549  1.00  0.170          N  
ATOM   6767  CA  PHE A 426      -7.868  16.150   8.428  1.00  0.180          C  
ATOM   6768  C   PHE A 426      -7.325  17.536   8.121  1.00  0.160          C  
ATOM   6769  O   PHE A 426      -7.752  18.534   8.714  1.00  0.170          O  
ATOM   6770  CB  PHE A 426      -8.512  15.521   7.192  1.00  0.250          C  
ATOM   6771  CG  PHE A 426      -8.784  14.072   7.377  1.00  0.250          C  
ATOM   6772  CD1 PHE A 426      -9.939  13.637   8.000  1.00  0.250          C  
ATOM   6773  CD2 PHE A 426      -7.867  13.131   6.930  1.00  0.250          C  
ATOM   6774  CE1 PHE A 426     -10.170  12.295   8.184  1.00  0.250          C  
ATOM   6775  CE2 PHE A 426      -8.105  11.794   7.113  1.00  0.250          C  
ATOM   6776  CZ  PHE A 426      -9.253  11.374   7.740  1.00  0.250          C  
ATOM   6777  H   PHE A 426      -9.712  16.678   9.425  1.00  0.200          H  
ATOM   6778  HA  PHE A 426      -7.018  15.524   8.707  1.00  0.220          H  
ATOM   6779 1HB  PHE A 426      -9.457  16.026   6.970  1.00  0.300          H  
ATOM   6780 2HB  PHE A 426      -7.864  15.644   6.322  1.00  0.300          H  
ATOM   6781  HD1 PHE A 426     -10.663  14.374   8.358  1.00  0.300          H  
ATOM   6782  HD2 PHE A 426      -6.944  13.468   6.433  1.00  0.300          H  
ATOM   6783  HE1 PHE A 426     -11.076  11.960   8.689  1.00  0.300          H  
ATOM   6784  HE2 PHE A 426      -7.389  11.068   6.779  1.00  0.300          H  
ATOM   6785  HZ  PHE A 426      -9.430  10.306   7.895  1.00  0.300          H  
ATOM   6786  N   LEU A 427      -6.399  17.631   7.172  1.00  0.150          N  
ATOM   6787  CA  LEU A 427      -5.804  18.917   6.841  1.00  0.150          C  
ATOM   6788  C   LEU A 427      -6.859  19.974   6.508  1.00  0.140          C  
ATOM   6789  O   LEU A 427      -6.702  21.135   6.889  1.00  0.160          O  
ATOM   6790  CB  LEU A 427      -4.831  18.740   5.674  1.00  0.210          C  
ATOM   6791  CG  LEU A 427      -4.029  19.943   5.196  1.00  0.210          C  
ATOM   6792  CD1 LEU A 427      -3.161  20.479   6.338  1.00  0.210          C  
ATOM   6793  CD2 LEU A 427      -3.144  19.488   4.018  1.00  0.210          C  
ATOM   6794  H   LEU A 427      -6.061  16.791   6.692  1.00  0.180          H  
ATOM   6795  HA  LEU A 427      -5.245  19.240   7.714  1.00  0.180          H  
ATOM   6796 1HB  LEU A 427      -4.133  17.977   5.940  1.00  0.250          H  
ATOM   6797 2HB  LEU A 427      -5.401  18.396   4.824  1.00  0.250          H  
ATOM   6798  HG  LEU A 427      -4.698  20.723   4.866  1.00  0.250          H  
ATOM   6799 1HD1 LEU A 427      -2.586  21.324   5.983  1.00  0.250          H  
ATOM   6800 2HD1 LEU A 427      -3.786  20.804   7.162  1.00  0.250          H  
ATOM   6801 3HD1 LEU A 427      -2.482  19.700   6.680  1.00  0.250          H  
ATOM   6802 1HD2 LEU A 427      -2.557  20.322   3.647  1.00  0.250          H  
ATOM   6803 2HD2 LEU A 427      -2.471  18.698   4.352  1.00  0.250          H  
ATOM   6804 3HD2 LEU A 427      -3.766  19.105   3.217  1.00  0.250          H  
ATOM   6805  N   GLU A 428      -7.927  19.589   5.801  1.00  0.140          N  
ATOM   6806  CA  GLU A 428      -8.985  20.524   5.431  1.00  0.160          C  
ATOM   6807  C   GLU A 428      -9.670  21.121   6.661  1.00  0.160          C  
ATOM   6808  O   GLU A 428     -10.090  22.279   6.639  1.00  0.170          O  
ATOM   6809  CB  GLU A 428     -10.065  19.842   4.607  1.00  0.220          C  
ATOM   6810  CG  GLU A 428      -9.665  19.250   3.284  1.00  0.220          C  
ATOM   6811  CD  GLU A 428      -9.108  17.875   3.448  1.00  0.220          C  
ATOM   6812  OE1 GLU A 428      -8.846  17.528   4.568  1.00  0.220          O  
ATOM   6813  OE2 GLU A 428      -9.000  17.148   2.498  1.00  0.220          O  
ATOM   6814  H   GLU A 428      -8.016  18.614   5.514  1.00  0.170          H  
ATOM   6815  HA  GLU A 428      -8.541  21.334   4.851  1.00  0.190          H  
ATOM   6816 1HB  GLU A 428     -10.526  19.060   5.204  1.00  0.260          H  
ATOM   6817 2HB  GLU A 428     -10.812  20.580   4.392  1.00  0.260          H  
ATOM   6818 1HG  GLU A 428     -10.539  19.201   2.639  1.00  0.260          H  
ATOM   6819 2HG  GLU A 428      -8.947  19.900   2.820  1.00  0.260          H  
ATOM   6820  N   ASP A 429      -9.746  20.352   7.753  1.00  0.160          N  
ATOM   6821  CA  ASP A 429     -10.417  20.790   8.959  1.00  0.180          C  
ATOM   6822  C   ASP A 429      -9.444  21.613   9.752  1.00  0.200          C  
ATOM   6823  O   ASP A 429      -9.809  22.596  10.385  1.00  0.230          O  
ATOM   6824  CB  ASP A 429     -10.775  19.601   9.844  1.00  0.240          C  
ATOM   6825  CG  ASP A 429     -11.750  18.629   9.262  1.00  0.240          C  
ATOM   6826  OD1 ASP A 429     -12.889  18.964   9.031  1.00  0.240          O  
ATOM   6827  OD2 ASP A 429     -11.347  17.495   9.040  1.00  0.240          O  
ATOM   6828  H   ASP A 429      -9.341  19.420   7.752  1.00  0.190          H  
ATOM   6829  HA  ASP A 429     -11.295  21.379   8.706  1.00  0.220          H  
ATOM   6830 1HB  ASP A 429      -9.862  19.071  10.078  1.00  0.290          H  
ATOM   6831 2HB  ASP A 429     -11.177  19.978  10.782  1.00  0.290          H  
ATOM   6832  N   CYS A 430      -8.172  21.236   9.694  1.00  0.190          N  
ATOM   6833  CA  CYS A 430      -7.171  21.941  10.465  1.00  0.220          C  
ATOM   6834  C   CYS A 430      -7.140  23.373   9.956  1.00  0.220          C  
ATOM   6835  O   CYS A 430      -7.156  24.331  10.735  1.00  0.270          O  
ATOM   6836  CB  CYS A 430      -5.790  21.313  10.238  1.00  0.300          C  
ATOM   6837  SG  CYS A 430      -5.617  19.625  10.875  1.00  0.300          S  
ATOM   6838  H   CYS A 430      -7.935  20.399   9.158  1.00  0.230          H  
ATOM   6839  HA  CYS A 430      -7.436  21.924  11.522  1.00  0.260          H  
ATOM   6840 1HB  CYS A 430      -5.561  21.298   9.177  1.00  0.360          H  
ATOM   6841 2HB  CYS A 430      -5.034  21.932  10.722  1.00  0.360          H  
ATOM   6842  HG  CYS A 430      -6.482  19.056   9.996  1.00  0.360          H  
ATOM   6843  N   ILE A 431      -7.170  23.510   8.631  1.00  0.200          N  
ATOM   6844  CA  ILE A 431      -7.145  24.798   7.978  1.00  0.220          C  
ATOM   6845  C   ILE A 431      -8.438  25.565   8.222  1.00  0.210          C  
ATOM   6846  O   ILE A 431      -8.378  26.733   8.611  1.00  0.250          O  
ATOM   6847  CB  ILE A 431      -6.910  24.625   6.478  1.00  0.300          C  
ATOM   6848  CG1 ILE A 431      -5.495  24.055   6.257  1.00  0.300          C  
ATOM   6849  CG2 ILE A 431      -7.086  25.988   5.753  1.00  0.300          C  
ATOM   6850  CD1 ILE A 431      -5.279  23.548   4.873  1.00  0.300          C  
ATOM   6851  H   ILE A 431      -7.158  22.659   8.059  1.00  0.240          H  
ATOM   6852  HA  ILE A 431      -6.319  25.374   8.390  1.00  0.260          H  
ATOM   6853  HB  ILE A 431      -7.620  23.896   6.089  1.00  0.360          H  
ATOM   6854 1HG1 ILE A 431      -4.754  24.828   6.468  1.00  0.360          H  
ATOM   6855 2HG1 ILE A 431      -5.333  23.229   6.945  1.00  0.360          H  
ATOM   6856 1HG2 ILE A 431      -6.935  25.852   4.698  1.00  0.360          H  
ATOM   6857 2HG2 ILE A 431      -8.089  26.378   5.906  1.00  0.360          H  
ATOM   6858 3HG2 ILE A 431      -6.360  26.711   6.141  1.00  0.360          H  
ATOM   6859 1HD1 ILE A 431      -4.299  23.147   4.794  1.00  0.360          H  
ATOM   6860 2HD1 ILE A 431      -6.006  22.759   4.673  1.00  0.360          H  
ATOM   6861 3HD1 ILE A 431      -5.396  24.345   4.154  1.00  0.360          H  
ATOM   6862  N   GLN A 432      -9.605  24.919   8.011  1.00  0.200          N  
ATOM   6863  CA  GLN A 432     -10.920  25.550   8.193  1.00  0.220          C  
ATOM   6864  C   GLN A 432     -11.136  26.056   9.626  1.00  0.230          C  
ATOM   6865  O   GLN A 432     -11.733  27.113   9.832  1.00  0.260          O  
ATOM   6866  CB  GLN A 432     -12.021  24.502   7.892  1.00  0.300          C  
ATOM   6867  CG  GLN A 432     -13.507  24.965   7.912  1.00  0.300          C  
ATOM   6868  CD  GLN A 432     -13.946  25.865   6.753  1.00  0.300          C  
ATOM   6869  OE1 GLN A 432     -13.969  25.419   5.570  1.00  0.300          O  
ATOM   6870  NE2 GLN A 432     -14.279  27.112   7.071  1.00  0.300          N  
ATOM   6871  H   GLN A 432      -9.600  23.953   7.667  1.00  0.240          H  
ATOM   6872  HA  GLN A 432     -10.999  26.391   7.504  1.00  0.260          H  
ATOM   6873 1HB  GLN A 432     -11.836  24.077   6.916  1.00  0.360          H  
ATOM   6874 2HB  GLN A 432     -11.931  23.691   8.608  1.00  0.360          H  
ATOM   6875 1HG  GLN A 432     -14.129  24.073   7.892  1.00  0.360          H  
ATOM   6876 2HG  GLN A 432     -13.685  25.510   8.841  1.00  0.360          H  
ATOM   6877 1HE2 GLN A 432     -14.574  27.759   6.363  1.00  0.360          H  
ATOM   6878 2HE2 GLN A 432     -14.227  27.414   8.032  1.00  0.360          H  
ATOM   6879  N   MET A 433     -10.675  25.279  10.613  1.00  0.250          N  
ATOM   6880  CA  MET A 433     -10.791  25.610  12.029  1.00  0.310          C  
ATOM   6881  C   MET A 433      -9.834  26.711  12.467  1.00  0.330          C  
ATOM   6882  O   MET A 433     -10.227  27.616  13.208  1.00  0.370          O  
ATOM   6883  CB  MET A 433     -10.562  24.352  12.857  1.00  0.410          C  
ATOM   6884  CG  MET A 433     -11.678  23.317  12.720  1.00  0.410          C  
ATOM   6885  SD  MET A 433     -11.283  21.720  13.466  1.00  0.410          S  
ATOM   6886  CE  MET A 433     -11.304  22.022  15.226  1.00  0.410          C  
ATOM   6887  H   MET A 433     -10.235  24.389  10.373  1.00  0.300          H  
ATOM   6888  HA  MET A 433     -11.802  25.967  12.208  1.00  0.370          H  
ATOM   6889 1HB  MET A 433      -9.622  23.889  12.556  1.00  0.490          H  
ATOM   6890 2HB  MET A 433     -10.468  24.623  13.895  1.00  0.490          H  
ATOM   6891 1HG  MET A 433     -12.576  23.705  13.196  1.00  0.490          H  
ATOM   6892 2HG  MET A 433     -11.900  23.161  11.665  1.00  0.490          H  
ATOM   6893 1HE  MET A 433     -11.084  21.097  15.757  1.00  0.490          H  
ATOM   6894 2HE  MET A 433     -10.557  22.762  15.473  1.00  0.490          H  
ATOM   6895 3HE  MET A 433     -12.287  22.383  15.524  1.00  0.490          H  
ATOM   6896  N   THR A 434      -8.579  26.647  11.999  1.00  0.330          N  
ATOM   6897  CA  THR A 434      -7.575  27.620  12.402  1.00  0.360          C  
ATOM   6898  C   THR A 434      -7.474  28.843  11.489  1.00  0.450          C  
ATOM   6899  O   THR A 434      -6.886  29.841  11.899  1.00  1.050          O  
ATOM   6900  CB  THR A 434      -6.156  26.980  12.482  1.00  0.490          C  
ATOM   6901  OG1 THR A 434      -5.759  26.499  11.197  1.00  0.490          O  
ATOM   6902  CG2 THR A 434      -6.073  25.834  13.470  1.00  0.490          C  
ATOM   6903  H   THR A 434      -8.282  25.875  11.402  1.00  0.400          H  
ATOM   6904  HA  THR A 434      -7.838  27.974  13.397  1.00  0.430          H  
ATOM   6905  HB  THR A 434      -5.453  27.751  12.794  1.00  0.590          H  
ATOM   6906  HG1 THR A 434      -6.296  25.716  10.976  1.00  0.590          H  
ATOM   6907 1HG2 THR A 434      -5.056  25.446  13.487  1.00  0.590          H  
ATOM   6908 2HG2 THR A 434      -6.335  26.187  14.429  1.00  0.590          H  
ATOM   6909 3HG2 THR A 434      -6.759  25.042  13.176  1.00  0.590          H  
ATOM   6910  N   HIS A 435      -8.044  28.796  10.273  1.00  0.520          N  
ATOM   6911  CA  HIS A 435      -7.952  29.880   9.288  1.00  0.490          C  
ATOM   6912  C   HIS A 435      -6.490  30.110   8.943  1.00  0.490          C  
ATOM   6913  O   HIS A 435      -6.015  31.244   8.824  1.00  0.580          O  
ATOM   6914  CB  HIS A 435      -8.596  31.168   9.817  1.00  0.700          C  
ATOM   6915  CG  HIS A 435     -10.027  30.984  10.193  1.00  0.700          C  
ATOM   6916  ND1 HIS A 435     -11.042  30.887   9.259  1.00  0.700          N  
ATOM   6917  CD2 HIS A 435     -10.612  30.844  11.402  1.00  0.700          C  
ATOM   6918  CE1 HIS A 435     -12.191  30.704   9.886  1.00  0.700          C  
ATOM   6919  NE2 HIS A 435     -11.957  30.676  11.185  1.00  0.700          N  
ATOM   6920  H   HIS A 435      -8.506  27.949   9.957  1.00  0.620          H  
ATOM   6921  HA  HIS A 435      -8.471  29.587   8.375  1.00  0.590          H  
ATOM   6922 1HB  HIS A 435      -8.055  31.552  10.674  1.00  0.840          H  
ATOM   6923 2HB  HIS A 435      -8.550  31.932   9.044  1.00  0.840          H  
ATOM   6924  HD2 HIS A 435     -10.106  30.854  12.369  1.00  0.840          H  
ATOM   6925  HE1 HIS A 435     -13.165  30.591   9.412  1.00  0.840          H  
ATOM   6926  HE2 HIS A 435     -12.648  30.544  11.908  1.00  0.840          H  
ATOM   6927  N   PHE A 436      -5.777  29.000   8.795  1.00  0.490          N  
ATOM   6928  CA  PHE A 436      -4.350  29.045   8.497  1.00  0.510          C  
ATOM   6929  C   PHE A 436      -4.022  29.285   7.048  1.00  0.620          C  
ATOM   6930  O   PHE A 436      -4.535  28.593   6.164  1.00  0.800          O  
ATOM   6931  CB  PHE A 436      -3.641  27.759   8.886  1.00  0.710          C  
ATOM   6932  CG  PHE A 436      -2.158  27.831   8.598  1.00  0.710          C  
ATOM   6933  CD1 PHE A 436      -1.315  28.485   9.468  1.00  0.710          C  
ATOM   6934  CD2 PHE A 436      -1.612  27.265   7.439  1.00  0.710          C  
ATOM   6935  CE1 PHE A 436       0.022  28.576   9.209  1.00  0.710          C  
ATOM   6936  CE2 PHE A 436      -0.269  27.361   7.191  1.00  0.710          C  
ATOM   6937  CZ  PHE A 436       0.542  28.014   8.071  1.00  0.710          C  
ATOM   6938  H   PHE A 436      -6.300  28.125   8.889  1.00  0.590          H  
ATOM   6939  HA  PHE A 436      -3.918  29.863   9.076  1.00  0.610          H  
ATOM   6940 1HB  PHE A 436      -3.779  27.566   9.949  1.00  0.850          H  
ATOM   6941 2HB  PHE A 436      -4.067  26.922   8.335  1.00  0.850          H  
ATOM   6942  HD1 PHE A 436      -1.724  28.934  10.372  1.00  0.850          H  
ATOM   6943  HD2 PHE A 436      -2.268  26.748   6.729  1.00  0.850          H  
ATOM   6944  HE1 PHE A 436       0.677  29.097   9.912  1.00  0.850          H  
ATOM   6945  HE2 PHE A 436       0.156  26.927   6.299  1.00  0.850          H  
ATOM   6946  HZ  PHE A 436       1.604  28.088   7.870  1.00  0.850          H  
ATOM   6947  N   VAL A 437      -3.151  30.263   6.825  1.00  0.780          N  
ATOM   6948  CA  VAL A 437      -2.631  30.620   5.520  1.00  1.070          C  
ATOM   6949  C   VAL A 437      -1.089  30.726   5.625  1.00  1.210          C  
ATOM   6950  O   VAL A 437      -0.598  31.433   6.512  1.00  1.630          O  
ATOM   6951  CB  VAL A 437      -3.241  31.967   5.058  1.00  1.380          C  
ATOM   6952  CG1 VAL A 437      -2.694  32.384   3.692  1.00  1.380          C  
ATOM   6953  CG2 VAL A 437      -4.764  31.836   4.997  1.00  1.380          C  
ATOM   6954  H   VAL A 437      -2.821  30.785   7.628  1.00  0.940          H  
ATOM   6955  HA  VAL A 437      -2.931  29.847   4.824  1.00  1.280          H  
ATOM   6956  HB  VAL A 437      -2.967  32.745   5.771  1.00  1.660          H  
ATOM   6957 1HG1 VAL A 437      -3.133  33.337   3.407  1.00  1.660          H  
ATOM   6958 2HG1 VAL A 437      -1.609  32.492   3.736  1.00  1.660          H  
ATOM   6959 3HG1 VAL A 437      -2.954  31.637   2.945  1.00  1.660          H  
ATOM   6960 1HG2 VAL A 437      -5.197  32.784   4.684  1.00  1.660          H  
ATOM   6961 2HG2 VAL A 437      -5.032  31.059   4.282  1.00  1.660          H  
ATOM   6962 3HG2 VAL A 437      -5.161  31.576   5.977  1.00  1.660          H  
ATOM   6963  N   PRO A 438      -0.306  30.071   4.755  1.00  1.280          N  
ATOM   6964  CA  PRO A 438       1.155  30.100   4.739  1.00  1.500          C  
ATOM   6965  C   PRO A 438       1.687  31.438   4.187  1.00  2.340          C  
ATOM   6966  O   PRO A 438       0.937  32.156   3.528  1.00  2.880          O  
ATOM   6967  CB  PRO A 438       1.490  28.959   3.773  1.00  2.250          C  
ATOM   6968  CG  PRO A 438       0.310  28.923   2.822  1.00  2.250          C  
ATOM   6969  CD  PRO A 438      -0.897  29.240   3.679  1.00  2.250          C  
ATOM   6970  HA  PRO A 438       1.505  29.884   5.753  1.00  1.800          H  
ATOM   6971 1HB  PRO A 438       2.435  29.179   3.244  1.00  2.700          H  
ATOM   6972 2HB  PRO A 438       1.636  28.020   4.322  1.00  2.700          H  
ATOM   6973 1HG  PRO A 438       0.456  29.685   2.035  1.00  2.700          H  
ATOM   6974 2HG  PRO A 438       0.235  27.961   2.297  1.00  2.700          H  
ATOM   6975 1HD  PRO A 438      -1.595  29.804   3.057  1.00  2.700          H  
ATOM   6976 2HD  PRO A 438      -1.346  28.317   4.085  1.00  2.700          H  
ATOM   6977  N   PRO A 439       2.958  31.797   4.428  1.00  2.710          N  
ATOM   6978  CA  PRO A 439       3.634  32.913   3.792  1.00  3.560          C  
ATOM   6979  C   PRO A 439       3.565  32.658   2.286  1.00  4.020          C  
ATOM   6980  O   PRO A 439       3.566  31.496   1.882  1.00  3.840          O  
ATOM   6981  CB  PRO A 439       5.064  32.794   4.340  1.00  5.340          C  
ATOM   6982  CG  PRO A 439       4.908  32.052   5.659  1.00  5.340          C  
ATOM   6983  CD  PRO A 439       3.762  31.084   5.435  1.00  5.340          C  
ATOM   6984  HA  PRO A 439       3.136  33.845   4.091  1.00  4.270          H  
ATOM   6985 1HB  PRO A 439       5.701  32.261   3.614  1.00  6.410          H  
ATOM   6986 2HB  PRO A 439       5.504  33.793   4.473  1.00  6.410          H  
ATOM   6987 1HG  PRO A 439       5.849  31.537   5.920  1.00  6.410          H  
ATOM   6988 2HG  PRO A 439       4.705  32.765   6.472  1.00  6.410          H  
ATOM   6989 1HD  PRO A 439       4.119  30.119   5.046  1.00  6.410          H  
ATOM   6990 2HD  PRO A 439       3.223  30.987   6.386  1.00  6.410          H  
ATOM   6991  N   PRO A 440       3.562  33.689   1.434  1.00  4.900          N  
ATOM   6992  CA  PRO A 440       3.491  33.554  -0.007  1.00  5.670          C  
ATOM   6993  C   PRO A 440       4.726  32.842  -0.506  1.00  5.760          C  
ATOM   6994  O   PRO A 440       5.816  33.044   0.034  1.00  5.610          O  
ATOM   6995  CB  PRO A 440       3.437  35.008  -0.485  1.00  8.500          C  
ATOM   6996  CG  PRO A 440       4.063  35.813   0.651  1.00  8.500          C  
ATOM   6997  CD  PRO A 440       3.694  35.061   1.922  1.00  8.500          C  
ATOM   6998  HA  PRO A 440       2.580  33.001  -0.281  1.00  6.800          H  
ATOM   6999 1HB  PRO A 440       4.000  35.103  -1.431  1.00 10.210          H  
ATOM   7000 2HB  PRO A 440       2.399  35.297  -0.700  1.00 10.210          H  
ATOM   7001 1HG  PRO A 440       5.155  35.871   0.505  1.00 10.210          H  
ATOM   7002 2HG  PRO A 440       3.686  36.847   0.640  1.00 10.210          H  
ATOM   7003 1HD  PRO A 440       4.516  35.146   2.641  1.00 10.210          H  
ATOM   7004 2HD  PRO A 440       2.736  35.421   2.330  1.00 10.210          H  
ATOM   7005  N   LYS A 441       4.574  32.060  -1.561  1.00  6.260          N  
ATOM   7006  CA  LYS A 441       5.722  31.369  -2.115  1.00  6.640          C  
ATOM   7007  C   LYS A 441       6.443  32.261  -3.102  1.00  6.510          C  
ATOM   7008  O   LYS A 441       5.823  33.087  -3.774  1.00  6.980          O  
ATOM   7009  CB  LYS A 441       5.296  30.066  -2.795  1.00  9.140          C  
ATOM   7010  CG  LYS A 441       4.547  29.069  -1.883  1.00  9.140          C  
ATOM   7011  CD  LYS A 441       5.409  28.528  -0.722  1.00  9.140          C  
ATOM   7012  CE  LYS A 441       4.621  27.480   0.070  1.00  9.140          C  
ATOM   7013  NZ  LYS A 441       5.369  26.942   1.255  1.00  9.140          N  
ATOM   7014  H   LYS A 441       3.661  31.938  -1.973  1.00  7.510          H  
ATOM   7015  HA  LYS A 441       6.421  31.143  -1.312  1.00  7.970          H  
ATOM   7016 1HB  LYS A 441       4.648  30.298  -3.640  1.00 10.970          H  
ATOM   7017 2HB  LYS A 441       6.179  29.565  -3.197  1.00 10.970          H  
ATOM   7018 1HG  LYS A 441       3.673  29.561  -1.456  1.00 10.970          H  
ATOM   7019 2HG  LYS A 441       4.203  28.226  -2.483  1.00 10.970          H  
ATOM   7020 1HD  LYS A 441       6.328  28.086  -1.108  1.00 10.970          H  
ATOM   7021 2HD  LYS A 441       5.665  29.342  -0.042  1.00 10.970          H  
ATOM   7022 1HE  LYS A 441       3.698  27.944   0.424  1.00 10.970          H  
ATOM   7023 2HE  LYS A 441       4.365  26.649  -0.590  1.00 10.970          H  
ATOM   7024 1HZ  LYS A 441       4.751  26.284   1.703  1.00 10.970          H  
ATOM   7025 2HZ  LYS A 441       6.224  26.471   0.975  1.00 10.970          H  
ATOM   7026 3HZ  LYS A 441       5.595  27.686   1.896  1.00 10.970          H  
ATOM   7027  N   ASP A 442       7.755  32.083  -3.199  1.00  6.140          N  
ATOM   7028  CA  ASP A 442       8.533  32.801  -4.191  1.00  6.270          C  
ATOM   7029  C   ASP A 442       8.450  32.028  -5.492  1.00  6.610          C  
ATOM   7030  O   ASP A 442       7.853  30.952  -5.540  1.00  6.580          O  
ATOM   7031  CB  ASP A 442       9.994  32.935  -3.701  1.00  8.730          C  
ATOM   7032  CG  ASP A 442      10.910  34.009  -4.434  1.00  8.730          C  
ATOM   7033  OD1 ASP A 442      10.664  34.336  -5.602  1.00  8.730          O  
ATOM   7034  OD2 ASP A 442      11.844  34.478  -3.809  1.00  8.730          O  
ATOM   7035  H   ASP A 442       8.209  31.418  -2.593  1.00  7.370          H  
ATOM   7036  HA  ASP A 442       8.105  33.793  -4.339  1.00  7.520          H  
ATOM   7037 1HB  ASP A 442       9.981  33.179  -2.637  1.00 10.470          H  
ATOM   7038 2HB  ASP A 442      10.480  31.965  -3.792  1.00 10.470          H  
ATOM   7039  N   LYS A 443       9.086  32.542  -6.524  1.00  7.090          N  
ATOM   7040  CA  LYS A 443       9.113  31.874  -7.807  1.00  7.600          C  
ATOM   7041  C   LYS A 443      10.540  31.496  -8.164  1.00  7.490          C  
ATOM   7042  O   LYS A 443      10.775  30.443  -8.753  1.00  7.730          O  
ATOM   7043  CB  LYS A 443       8.511  32.770  -8.895  1.00 10.440          C  
ATOM   7044  CG  LYS A 443       7.046  33.213  -8.651  1.00 10.440          C  
ATOM   7045  CD  LYS A 443       6.058  32.039  -8.627  1.00 10.440          C  
ATOM   7046  CE  LYS A 443       4.621  32.535  -8.483  1.00 10.440          C  
ATOM   7047  NZ  LYS A 443       3.638  31.410  -8.413  1.00 10.440          N  
ATOM   7048  H   LYS A 443       9.547  33.435  -6.399  1.00  8.510          H  
ATOM   7049  HA  LYS A 443       8.541  30.950  -7.744  1.00  9.120          H  
ATOM   7050 1HB  LYS A 443       9.117  33.671  -8.994  1.00 12.520          H  
ATOM   7051 2HB  LYS A 443       8.547  32.249  -9.851  1.00 12.520          H  
ATOM   7052 1HG  LYS A 443       6.990  33.733  -7.694  1.00 12.520          H  
ATOM   7053 2HG  LYS A 443       6.749  33.907  -9.436  1.00 12.520          H  
ATOM   7054 1HD  LYS A 443       6.152  31.454  -9.542  1.00 12.520          H  
ATOM   7055 2HD  LYS A 443       6.273  31.393  -7.775  1.00 12.520          H  
ATOM   7056 1HE  LYS A 443       4.542  33.129  -7.572  1.00 12.520          H  
ATOM   7057 2HE  LYS A 443       4.374  33.164  -9.338  1.00 12.520          H  
ATOM   7058 1HZ  LYS A 443       2.703  31.784  -8.316  1.00 12.520          H  
ATOM   7059 2HZ  LYS A 443       3.692  30.856  -9.256  1.00 12.520          H  
ATOM   7060 3HZ  LYS A 443       3.852  30.829  -7.612  1.00 12.520          H  
ATOM   7061  N   LYS A 444      11.514  32.335  -7.780  1.00  7.300          N  
ATOM   7062  CA  LYS A 444      12.908  32.087  -8.180  1.00  7.480          C  
ATOM   7063  C   LYS A 444      13.496  30.869  -7.474  1.00  7.100          C  
ATOM   7064  O   LYS A 444      14.520  30.326  -7.882  1.00  6.990          O  
ATOM   7065  CB  LYS A 444      13.791  33.328  -7.980  1.00 10.400          C  
ATOM   7066  CG  LYS A 444      14.076  33.745  -6.540  1.00 10.400          C  
ATOM   7067  CD  LYS A 444      14.961  35.001  -6.508  1.00 10.400          C  
ATOM   7068  CE  LYS A 444      15.229  35.509  -5.080  1.00 10.400          C  
ATOM   7069  NZ  LYS A 444      14.017  36.157  -4.450  1.00 10.400          N  
ATOM   7070  H   LYS A 444      11.269  33.171  -7.230  1.00  8.760          H  
ATOM   7071  HA  LYS A 444      12.913  31.866  -9.248  1.00  8.980          H  
ATOM   7072 1HB  LYS A 444      14.751  33.163  -8.468  1.00 12.480          H  
ATOM   7073 2HB  LYS A 444      13.320  34.178  -8.473  1.00 12.480          H  
ATOM   7074 1HG  LYS A 444      13.151  33.948  -6.036  1.00 12.480          H  
ATOM   7075 2HG  LYS A 444      14.588  32.939  -6.016  1.00 12.480          H  
ATOM   7076 1HD  LYS A 444      15.915  34.778  -6.986  1.00 12.480          H  
ATOM   7077 2HD  LYS A 444      14.472  35.796  -7.071  1.00 12.480          H  
ATOM   7078 1HE  LYS A 444      15.543  34.673  -4.456  1.00 12.480          H  
ATOM   7079 2HE  LYS A 444      16.033  36.242  -5.120  1.00 12.480          H  
ATOM   7080 1HZ  LYS A 444      14.250  36.476  -3.528  1.00 12.480          H  
ATOM   7081 2HZ  LYS A 444      13.720  36.940  -5.007  1.00 12.480          H  
ATOM   7082 3HZ  LYS A 444      13.227  35.493  -4.366  1.00 12.480          H  
ATOM   7083  N   LYS A 445      12.853  30.468  -6.388  1.00  7.110          N  
ATOM   7084  CA  LYS A 445      13.272  29.336  -5.586  1.00  6.980          C  
ATOM   7085  C   LYS A 445      12.621  28.028  -6.030  1.00  6.540          C  
ATOM   7086  O   LYS A 445      12.886  26.977  -5.443  1.00  6.780          O  
ATOM   7087  CB  LYS A 445      12.943  29.580  -4.114  1.00  9.820          C  
ATOM   7088  CG  LYS A 445      13.711  30.726  -3.473  1.00  9.820          C  
ATOM   7089  CD  LYS A 445      13.349  30.873  -1.997  1.00  9.820          C  
ATOM   7090  CE  LYS A 445      14.134  32.001  -1.337  1.00  9.820          C  
ATOM   7091  NZ  LYS A 445      13.772  32.169   0.104  1.00  9.820          N  
ATOM   7092  H   LYS A 445      12.022  30.979  -6.129  1.00  8.530          H  
ATOM   7093  HA  LYS A 445      14.351  29.222  -5.693  1.00  8.380          H  
ATOM   7094 1HB  LYS A 445      11.879  29.794  -4.017  1.00 11.790          H  
ATOM   7095 2HB  LYS A 445      13.150  28.676  -3.542  1.00 11.790          H  
ATOM   7096 1HG  LYS A 445      14.781  30.546  -3.572  1.00 11.790          H  
ATOM   7097 2HG  LYS A 445      13.467  31.657  -3.991  1.00 11.790          H  
ATOM   7098 1HD  LYS A 445      12.283  31.088  -1.907  1.00 11.790          H  
ATOM   7099 2HD  LYS A 445      13.559  29.939  -1.476  1.00 11.790          H  
ATOM   7100 1HE  LYS A 445      15.199  31.786  -1.411  1.00 11.790          H  
ATOM   7101 2HE  LYS A 445      13.924  32.935  -1.865  1.00 11.790          H  
ATOM   7102 1HZ  LYS A 445      14.311  32.927   0.499  1.00 11.790          H  
ATOM   7103 2HZ  LYS A 445      12.787  32.384   0.179  1.00 11.790          H  
ATOM   7104 3HZ  LYS A 445      13.971  31.316   0.608  1.00 11.790          H  
ATOM   7105  N   LYS A 446      11.725  28.080  -7.018  1.00  6.130          N  
ATOM   7106  CA  LYS A 446      11.031  26.876  -7.437  1.00  5.800          C  
ATOM   7107  C   LYS A 446      11.851  26.090  -8.454  1.00  6.060          C  
ATOM   7108  O   LYS A 446      12.331  26.629  -9.450  1.00  6.410          O  
ATOM   7109  CB  LYS A 446       9.647  27.214  -8.004  1.00  8.250          C  
ATOM   7110  CG  LYS A 446       8.791  25.982  -8.353  1.00  8.250          C  
ATOM   7111  CD  LYS A 446       7.387  26.355  -8.826  1.00  8.250          C  
ATOM   7112  CE  LYS A 446       6.520  25.095  -9.090  1.00  8.250          C  
ATOM   7113  NZ  LYS A 446       7.043  24.262 -10.230  1.00  8.250          N  
ATOM   7114  H   LYS A 446      11.533  28.954  -7.513  1.00  7.360          H  
ATOM   7115  HA  LYS A 446      10.892  26.239  -6.565  1.00  6.960          H  
ATOM   7116 1HB  LYS A 446       9.099  27.824  -7.282  1.00  9.900          H  
ATOM   7117 2HB  LYS A 446       9.766  27.815  -8.907  1.00  9.900          H  
ATOM   7118 1HG  LYS A 446       9.279  25.440  -9.150  1.00  9.900          H  
ATOM   7119 2HG  LYS A 446       8.718  25.329  -7.486  1.00  9.900          H  
ATOM   7120 1HD  LYS A 446       6.900  26.975  -8.070  1.00  9.900          H  
ATOM   7121 2HD  LYS A 446       7.463  26.931  -9.749  1.00  9.900          H  
ATOM   7122 1HE  LYS A 446       6.496  24.481  -8.191  1.00  9.900          H  
ATOM   7123 2HE  LYS A 446       5.505  25.412  -9.328  1.00  9.900          H  
ATOM   7124 1HZ  LYS A 446       6.449  23.434 -10.394  1.00  9.900          H  
ATOM   7125 2HZ  LYS A 446       7.059  24.803 -11.071  1.00  9.900          H  
ATOM   7126 3HZ  LYS A 446       7.986  23.928 -10.035  1.00  9.900          H  
ATOM   7127  N   ASP A 447      12.008  24.795  -8.207  1.00  6.170          N  
ATOM   7128  CA  ASP A 447      12.759  23.943  -9.121  1.00  6.590          C  
ATOM   7129  C   ASP A 447      11.868  23.497 -10.274  1.00  6.050          C  
ATOM   7130  O   ASP A 447      10.674  23.806 -10.309  1.00  5.600          O  
ATOM   7131  CB  ASP A 447      13.286  22.701  -8.367  1.00  9.060          C  
ATOM   7132  CG  ASP A 447      14.493  21.992  -9.038  1.00  9.060          C  
ATOM   7133  OD1 ASP A 447      14.854  22.401 -10.119  1.00  9.060          O  
ATOM   7134  OD2 ASP A 447      14.998  21.026  -8.488  1.00  9.060          O  
ATOM   7135  H   ASP A 447      11.608  24.401  -7.370  1.00  7.400          H  
ATOM   7136  HA  ASP A 447      13.599  24.509  -9.526  1.00  7.910          H  
ATOM   7137 1HB  ASP A 447      13.567  22.985  -7.354  1.00 10.870          H  
ATOM   7138 2HB  ASP A 447      12.473  21.970  -8.290  1.00 10.870          H  
ATOM   7139  N   LYS A 448      12.438  22.730 -11.184  1.00  6.300          N  
ATOM   7140  CA  LYS A 448      11.690  22.171 -12.292  1.00  6.060          C  
ATOM   7141  C   LYS A 448      10.944  20.941 -11.794  1.00  5.770          C  
ATOM   7142  O   LYS A 448      11.424  20.242 -10.907  1.00  5.990          O  
ATOM   7143  CB  LYS A 448      12.620  21.793 -13.440  1.00  8.580          C  
ATOM   7144  CG  LYS A 448      13.325  22.965 -14.104  1.00  8.580          C  
ATOM   7145  CD  LYS A 448      14.175  22.473 -15.268  1.00  8.580          C  
ATOM   7146  CE  LYS A 448      14.918  23.601 -15.963  1.00  8.580          C  
ATOM   7147  NZ  LYS A 448      15.710  23.093 -17.119  1.00  8.580          N  
ATOM   7148  H   LYS A 448      13.439  22.553 -11.084  1.00  7.560          H  
ATOM   7149  HA  LYS A 448      10.958  22.901 -12.637  1.00  7.270          H  
ATOM   7150 1HB  LYS A 448      13.386  21.110 -13.071  1.00 10.300          H  
ATOM   7151 2HB  LYS A 448      12.055  21.267 -14.211  1.00 10.300          H  
ATOM   7152 1HG  LYS A 448      12.585  23.675 -14.469  1.00 10.300          H  
ATOM   7153 2HG  LYS A 448      13.961  23.467 -13.374  1.00 10.300          H  
ATOM   7154 1HD  LYS A 448      14.898  21.743 -14.904  1.00 10.300          H  
ATOM   7155 2HD  LYS A 448      13.530  21.979 -15.999  1.00 10.300          H  
ATOM   7156 1HE  LYS A 448      14.201  24.338 -16.321  1.00 10.300          H  
ATOM   7157 2HE  LYS A 448      15.593  24.078 -15.254  1.00 10.300          H  
ATOM   7158 1HZ  LYS A 448      16.194  23.857 -17.568  1.00 10.300          H  
ATOM   7159 2HZ  LYS A 448      16.384  22.408 -16.800  1.00 10.300          H  
ATOM   7160 3HZ  LYS A 448      15.076  22.658 -17.780  1.00 10.300          H  
ATOM   7161  N   ASP A 449       9.801  20.646 -12.407  1.00  5.630          N  
ATOM   7162  CA  ASP A 449       8.992  19.473 -12.060  1.00  5.510          C  
ATOM   7163  C   ASP A 449       9.172  18.361 -13.090  1.00  4.820          C  
ATOM   7164  O   ASP A 449       8.380  17.418 -13.156  1.00  4.500          O  
ATOM   7165  CB  ASP A 449       7.511  19.857 -12.003  1.00  7.760          C  
ATOM   7166  CG  ASP A 449       7.177  20.900 -10.905  1.00  7.760          C  
ATOM   7167  OD1 ASP A 449       7.701  20.820  -9.820  1.00  7.760          O  
ATOM   7168  OD2 ASP A 449       6.397  21.804 -11.193  1.00  7.760          O  
ATOM   7169  H   ASP A 449       9.463  21.269 -13.130  1.00  6.760          H  
ATOM   7170  HA  ASP A 449       9.310  19.100 -11.085  1.00  6.610          H  
ATOM   7171 1HB  ASP A 449       7.205  20.255 -12.972  1.00  9.310          H  
ATOM   7172 2HB  ASP A 449       6.915  18.962 -11.820  1.00  9.310          H  
ATOM   7173  N   ASP A 450      10.220  18.477 -13.897  1.00  5.020          N  
ATOM   7174  CA  ASP A 450      10.497  17.574 -15.010  1.00  4.780          C  
ATOM   7175  C   ASP A 450      10.614  16.094 -14.654  1.00  4.450          C  
ATOM   7176  O   ASP A 450      10.329  15.243 -15.496  1.00  4.250          O  
ATOM   7177  CB  ASP A 450      11.780  18.002 -15.724  1.00  6.790          C  
ATOM   7178  CG  ASP A 450      11.642  19.307 -16.526  1.00  6.790          C  
ATOM   7179  OD1 ASP A 450      10.546  19.790 -16.694  1.00  6.790          O  
ATOM   7180  OD2 ASP A 450      12.650  19.804 -16.969  1.00  6.790          O  
ATOM   7181  H   ASP A 450      10.834  19.266 -13.766  1.00  6.020          H  
ATOM   7182  HA  ASP A 450       9.674  17.673 -15.719  1.00  5.740          H  
ATOM   7183 1HB  ASP A 450      12.575  18.128 -14.988  1.00  8.150          H  
ATOM   7184 2HB  ASP A 450      12.093  17.207 -16.404  1.00  8.150          H  
ATOM   7185  N   ASP A 451      11.044  15.751 -13.441  1.00  4.760          N  
ATOM   7186  CA  ASP A 451      11.184  14.354 -13.079  1.00  4.710          C  
ATOM   7187  C   ASP A 451       9.923  13.759 -12.448  1.00  4.430          C  
ATOM   7188  O   ASP A 451       9.936  12.603 -12.020  1.00  4.770          O  
ATOM   7189  CB  ASP A 451      12.372  14.206 -12.130  1.00  6.610          C  
ATOM   7190  CG  ASP A 451      12.177  15.059 -10.882  1.00  6.610          C  
ATOM   7191  OD1 ASP A 451      11.423  16.012 -10.982  1.00  6.610          O  
ATOM   7192  OD2 ASP A 451      12.800  14.813  -9.872  1.00  6.610          O  
ATOM   7193  H   ASP A 451      11.280  16.431 -12.711  1.00  5.710          H  
ATOM   7194  HA  ASP A 451      11.399  13.791 -13.987  1.00  5.650          H  
ATOM   7195 1HB  ASP A 451      12.479  13.160 -11.837  1.00  7.940          H  
ATOM   7196 2HB  ASP A 451      13.288  14.511 -12.635  1.00  7.940          H  
ATOM   7197  N   GLY A 452       8.830  14.528 -12.408  1.00  4.160          N  
ATOM   7198  CA  GLY A 452       7.580  14.088 -11.802  1.00  4.170          C  
ATOM   7199  C   GLY A 452       6.485  13.707 -12.802  1.00  3.590          C  
ATOM   7200  O   GLY A 452       6.750  13.221 -13.905  1.00  4.030          O  
ATOM   7201  H   GLY A 452       8.869  15.478 -12.791  1.00  4.990          H  
ATOM   7202 1HA  GLY A 452       7.777  13.246 -11.138  1.00  5.000          H  
ATOM   7203 2HA  GLY A 452       7.209  14.892 -11.167  1.00  5.000          H  
ATOM   7204  N   GLY A 453       5.242  13.925 -12.373  1.00  3.080          N  
ATOM   7205  CA  GLY A 453       4.026  13.592 -13.111  1.00  2.670          C  
ATOM   7206  C   GLY A 453       2.976  13.015 -12.162  1.00  2.390          C  
ATOM   7207  O   GLY A 453       3.251  12.080 -11.395  1.00  2.780          O  
ATOM   7208  H   GLY A 453       5.139  14.357 -11.466  1.00  3.700          H  
ATOM   7209 1HA  GLY A 453       3.629  14.490 -13.590  1.00  3.200          H  
ATOM   7210 2HA  GLY A 453       4.253  12.878 -13.901  1.00  3.200          H  
ATOM   7211  N   GLU A 454       1.758  13.522 -12.304  1.00  2.420          N  
ATOM   7212  CA  GLU A 454       0.631  13.233 -11.425  1.00  2.550          C  
ATOM   7213  C   GLU A 454       0.199  11.769 -11.283  1.00  2.190          C  
ATOM   7214  O   GLU A 454      -0.337  11.377 -10.245  1.00  2.510          O  
ATOM   7215  CB  GLU A 454      -0.574  14.051 -11.889  1.00  3.520          C  
ATOM   7216  CG  GLU A 454      -0.404  15.565 -11.728  1.00  3.520          C  
ATOM   7217  CD  GLU A 454       0.350  16.230 -12.873  1.00  3.520          C  
ATOM   7218  OE1 GLU A 454       0.835  15.529 -13.745  1.00  3.520          O  
ATOM   7219  OE2 GLU A 454       0.451  17.427 -12.863  1.00  3.520          O  
ATOM   7220  H   GLU A 454       1.616  14.234 -13.028  1.00  2.900          H  
ATOM   7221  HA  GLU A 454       0.916  13.597 -10.446  1.00  3.060          H  
ATOM   7222 1HB  GLU A 454      -0.770  13.842 -12.940  1.00  4.220          H  
ATOM   7223 2HB  GLU A 454      -1.458  13.748 -11.330  1.00  4.220          H  
ATOM   7224 1HG  GLU A 454      -1.390  16.020 -11.645  1.00  4.220          H  
ATOM   7225 2HG  GLU A 454       0.130  15.755 -10.796  1.00  4.220          H  
ATOM   7226  N   ASP A 455       0.473  10.924 -12.269  1.00  1.980          N  
ATOM   7227  CA  ASP A 455       0.028   9.529 -12.177  1.00  2.110          C  
ATOM   7228  C   ASP A 455       0.366   8.879 -10.831  1.00  1.450          C  
ATOM   7229  O   ASP A 455      -0.494   8.275 -10.197  1.00  1.740          O  
ATOM   7230  CB  ASP A 455       0.679   8.693 -13.278  1.00  2.900          C  
ATOM   7231  CG  ASP A 455       0.171   9.002 -14.678  1.00  2.900          C  
ATOM   7232  OD1 ASP A 455      -0.840   9.648 -14.820  1.00  2.900          O  
ATOM   7233  OD2 ASP A 455       0.822   8.593 -15.600  1.00  2.900          O  
ATOM   7234  H   ASP A 455       0.903  11.261 -13.121  1.00  2.380          H  
ATOM   7235  HA  ASP A 455      -1.055   9.508 -12.305  1.00  2.530          H  
ATOM   7236 1HB  ASP A 455       1.756   8.849 -13.258  1.00  3.480          H  
ATOM   7237 2HB  ASP A 455       0.506   7.635 -13.069  1.00  3.480          H  
ATOM   7238  N   ASP A 456       1.601   8.978 -10.383  1.00  1.070          N  
ATOM   7239  CA  ASP A 456       1.898   8.469  -9.058  1.00  0.730          C  
ATOM   7240  C   ASP A 456       1.943   9.630  -8.092  1.00  0.780          C  
ATOM   7241  O   ASP A 456       1.678   9.474  -6.901  1.00  1.110          O  
ATOM   7242  CB  ASP A 456       3.198   7.683  -8.964  1.00  1.160          C  
ATOM   7243  CG  ASP A 456       3.234   6.375  -9.740  1.00  1.160          C  
ATOM   7244  OD1 ASP A 456       2.321   5.596  -9.651  1.00  1.160          O  
ATOM   7245  OD2 ASP A 456       4.237   6.122 -10.355  1.00  1.160          O  
ATOM   7246  H   ASP A 456       2.307   9.437 -10.940  1.00  1.280          H  
ATOM   7247  HA  ASP A 456       1.096   7.804  -8.741  1.00  0.880          H  
ATOM   7248 1HB  ASP A 456       4.029   8.314  -9.282  1.00  1.390          H  
ATOM   7249 2HB  ASP A 456       3.364   7.456  -7.919  1.00  1.390          H  
ATOM   7250  N   ASP A 457       2.288  10.813  -8.603  1.00  1.000          N  
ATOM   7251  CA  ASP A 457       2.501  11.969  -7.757  1.00  1.350          C  
ATOM   7252  C   ASP A 457       1.368  13.000  -7.792  1.00  1.060          C  
ATOM   7253  O   ASP A 457       1.610  14.188  -7.582  1.00  1.190          O  
ATOM   7254  CB  ASP A 457       3.840  12.631  -8.111  1.00  1.750          C  
ATOM   7255  CG  ASP A 457       5.073  11.683  -7.899  1.00  1.750          C  
ATOM   7256  OD1 ASP A 457       5.118  10.940  -6.938  1.00  1.750          O  
ATOM   7257  OD2 ASP A 457       5.965  11.731  -8.729  1.00  1.750          O  
ATOM   7258  H   ASP A 457       2.474  10.933  -9.597  1.00  1.200          H  
ATOM   7259  HA  ASP A 457       2.580  11.618  -6.730  1.00  1.620          H  
ATOM   7260 1HB  ASP A 457       3.816  12.953  -9.144  1.00  2.100          H  
ATOM   7261 2HB  ASP A 457       3.977  13.519  -7.497  1.00  2.100          H  
ATOM   7262  N   ALA A 458       0.132  12.579  -8.043  1.00  0.870          N  
ATOM   7263  CA  ALA A 458      -0.984  13.509  -8.074  1.00  0.920          C  
ATOM   7264  C   ALA A 458      -0.959  14.379  -6.851  1.00  0.780          C  
ATOM   7265  O   ALA A 458      -0.827  13.918  -5.711  1.00  1.230          O  
ATOM   7266  CB  ALA A 458      -2.313  12.770  -8.124  1.00  1.270          C  
ATOM   7267  H   ALA A 458      -0.045  11.612  -8.288  1.00  1.040          H  
ATOM   7268  HA  ALA A 458      -0.885  14.144  -8.949  1.00  1.100          H  
ATOM   7269 1HB  ALA A 458      -3.128  13.493  -8.149  1.00  1.520          H  
ATOM   7270 2HB  ALA A 458      -2.354  12.147  -9.016  1.00  1.520          H  
ATOM   7271 3HB  ALA A 458      -2.410  12.142  -7.240  1.00  1.520          H  
ATOM   7272  N   ASN A 459      -1.135  15.663  -7.065  1.00  0.830          N  
ATOM   7273  CA  ASN A 459      -1.085  16.555  -5.945  1.00  0.840          C  
ATOM   7274  C   ASN A 459      -2.401  16.552  -5.223  1.00  0.690          C  
ATOM   7275  O   ASN A 459      -3.336  17.259  -5.577  1.00  1.110          O  
ATOM   7276  CB  ASN A 459      -0.692  17.949  -6.374  1.00  1.170          C  
ATOM   7277  CG  ASN A 459      -0.492  18.884  -5.204  1.00  1.170          C  
ATOM   7278  OD1 ASN A 459      -0.963  18.651  -4.070  1.00  1.170          O  
ATOM   7279  ND2 ASN A 459       0.208  19.963  -5.465  1.00  1.170          N  
ATOM   7280  H   ASN A 459      -1.255  16.013  -8.004  1.00  1.000          H  
ATOM   7281  HA  ASN A 459      -0.325  16.195  -5.248  1.00  1.010          H  
ATOM   7282 1HB  ASN A 459       0.236  17.900  -6.944  1.00  1.410          H  
ATOM   7283 2HB  ASN A 459      -1.451  18.348  -7.025  1.00  1.410          H  
ATOM   7284 1HD2 ASN A 459       0.386  20.634  -4.739  1.00  1.410          H  
ATOM   7285 2HD2 ASN A 459       0.571  20.115  -6.384  1.00  1.410          H  
ATOM   7286  N   CYS A 460      -2.431  15.775  -4.166  1.00  1.120          N  
ATOM   7287  CA  CYS A 460      -3.617  15.541  -3.352  1.00  1.750          C  
ATOM   7288  C   CYS A 460      -4.095  16.765  -2.590  1.00  1.560          C  
ATOM   7289  O   CYS A 460      -5.221  16.800  -2.092  1.00  2.060          O  
ATOM   7290  CB  CYS A 460      -3.338  14.412  -2.387  1.00  2.200          C  
ATOM   7291  SG  CYS A 460      -3.102  12.870  -3.217  1.00  2.200          S  
ATOM   7292  H   CYS A 460      -1.581  15.235  -4.013  1.00  1.340          H  
ATOM   7293  HA  CYS A 460      -4.411  15.226  -4.018  1.00  2.100          H  
ATOM   7294 1HB  CYS A 460      -2.439  14.635  -1.819  1.00  2.640          H  
ATOM   7295 2HB  CYS A 460      -4.153  14.305  -1.687  1.00  2.640          H  
ATOM   7296  HG  CYS A 460      -2.332  13.350  -4.215  1.00  2.640          H  
ATOM   7297  N   ASN A 461      -3.286  17.817  -2.542  1.00  0.970          N  
ATOM   7298  CA  ASN A 461      -3.723  18.999  -1.823  1.00  0.720          C  
ATOM   7299  C   ASN A 461      -4.631  19.833  -2.714  1.00  0.580          C  
ATOM   7300  O   ASN A 461      -5.149  20.870  -2.308  1.00  0.510          O  
ATOM   7301  CB  ASN A 461      -2.562  19.808  -1.279  1.00  1.110          C  
ATOM   7302  CG  ASN A 461      -1.848  19.113  -0.129  1.00  1.110          C  
ATOM   7303  OD1 ASN A 461      -2.358  18.135   0.450  1.00  1.110          O  
ATOM   7304  ND2 ASN A 461      -0.703  19.631   0.242  1.00  1.110          N  
ATOM   7305  H   ASN A 461      -2.378  17.805  -3.012  1.00  1.160          H  
ATOM   7306  HA  ASN A 461      -4.322  18.684  -0.969  1.00  0.860          H  
ATOM   7307 1HB  ASN A 461      -1.842  19.992  -2.072  1.00  1.330          H  
ATOM   7308 2HB  ASN A 461      -2.908  20.774  -0.947  1.00  1.330          H  
ATOM   7309 1HD2 ASN A 461      -0.204  19.239   1.010  1.00  1.330          H  
ATOM   7310 2HD2 ASN A 461      -0.324  20.458  -0.234  1.00  1.330          H  
ATOM   7311  N   LEU A 462      -4.811  19.396  -3.958  1.00  0.700          N  
ATOM   7312  CA  LEU A 462      -5.676  20.095  -4.872  1.00  0.780          C  
ATOM   7313  C   LEU A 462      -7.042  19.415  -4.898  1.00  0.750          C  
ATOM   7314  O   LEU A 462      -7.935  19.848  -5.631  1.00  0.990          O  
ATOM   7315  CB  LEU A 462      -5.081  20.051  -6.283  1.00  1.060          C  
ATOM   7316  CG  LEU A 462      -3.646  20.609  -6.446  1.00  1.060          C  
ATOM   7317  CD1 LEU A 462      -3.223  20.446  -7.892  1.00  1.060          C  
ATOM   7318  CD2 LEU A 462      -3.557  22.036  -5.995  1.00  1.060          C  
ATOM   7319  H   LEU A 462      -4.336  18.552  -4.295  1.00  0.840          H  
ATOM   7320  HA  LEU A 462      -5.815  21.120  -4.537  1.00  0.940          H  
ATOM   7321 1HB  LEU A 462      -5.062  19.008  -6.603  1.00  1.270          H  
ATOM   7322 2HB  LEU A 462      -5.736  20.603  -6.953  1.00  1.270          H  
ATOM   7323  HG  LEU A 462      -2.977  20.019  -5.840  1.00  1.270          H  
ATOM   7324 1HD1 LEU A 462      -2.199  20.799  -8.014  1.00  1.270          H  
ATOM   7325 2HD1 LEU A 462      -3.279  19.393  -8.168  1.00  1.270          H  
ATOM   7326 3HD1 LEU A 462      -3.885  21.024  -8.533  1.00  1.270          H  
ATOM   7327 1HD2 LEU A 462      -2.531  22.391  -6.109  1.00  1.270          H  
ATOM   7328 2HD2 LEU A 462      -4.225  22.657  -6.590  1.00  1.270          H  
ATOM   7329 3HD2 LEU A 462      -3.831  22.090  -4.954  1.00  1.270          H  
ATOM   7330  N   ILE A 463      -7.209  18.334  -4.121  1.00  0.590          N  
ATOM   7331  CA  ILE A 463      -8.452  17.592  -4.160  1.00  0.560          C  
ATOM   7332  C   ILE A 463      -9.295  17.858  -2.927  1.00  0.530          C  
ATOM   7333  O   ILE A 463      -8.896  17.549  -1.809  1.00  0.650          O  
ATOM   7334  CB  ILE A 463      -8.172  16.077  -4.255  1.00  0.800          C  
ATOM   7335  CG1 ILE A 463      -7.331  15.775  -5.536  1.00  0.800          C  
ATOM   7336  CG2 ILE A 463      -9.515  15.293  -4.253  1.00  0.800          C  
ATOM   7337  CD1 ILE A 463      -6.794  14.343  -5.633  1.00  0.800          C  
ATOM   7338  H   ILE A 463      -6.470  18.014  -3.489  1.00  0.710          H  
ATOM   7339  HA  ILE A 463      -9.020  17.901  -5.036  1.00  0.670          H  
ATOM   7340  HB  ILE A 463      -7.566  15.784  -3.404  1.00  0.960          H  
ATOM   7341 1HG1 ILE A 463      -7.936  15.985  -6.414  1.00  0.960          H  
ATOM   7342 2HG1 ILE A 463      -6.469  16.444  -5.545  1.00  0.960          H  
ATOM   7343 1HG2 ILE A 463      -9.331  14.229  -4.303  1.00  0.960          H  
ATOM   7344 2HG2 ILE A 463     -10.070  15.502  -3.340  1.00  0.960          H  
ATOM   7345 3HG2 ILE A 463     -10.112  15.595  -5.114  1.00  0.960          H  
ATOM   7346 1HD1 ILE A 463      -6.205  14.243  -6.545  1.00  0.960          H  
ATOM   7347 2HD1 ILE A 463      -6.169  14.123  -4.780  1.00  0.960          H  
ATOM   7348 3HD1 ILE A 463      -7.611  13.636  -5.661  1.00  0.960          H  
ATOM   7349  N   CYS A 464     -10.463  18.442  -3.141  1.00  0.570          N  
ATOM   7350  CA  CYS A 464     -11.396  18.793  -2.077  1.00  0.550          C  
ATOM   7351  C   CYS A 464     -12.748  19.112  -2.676  1.00  0.580          C  
ATOM   7352  O   CYS A 464     -12.815  19.791  -3.701  1.00  0.610          O  
ATOM   7353  CB  CYS A 464     -10.932  19.998  -1.285  1.00  0.780          C  
ATOM   7354  SG  CYS A 464     -12.010  20.373   0.123  1.00  0.780          S  
ATOM   7355  H   CYS A 464     -10.713  18.663  -4.096  1.00  0.680          H  
ATOM   7356  HA  CYS A 464     -11.500  17.944  -1.400  1.00  0.660          H  
ATOM   7357 1HB  CYS A 464      -9.935  19.822  -0.907  1.00  0.930          H  
ATOM   7358 2HB  CYS A 464     -10.893  20.862  -1.937  1.00  0.930          H  
ATOM   7359  HG  CYS A 464     -13.187  20.550  -0.559  1.00  0.930          H  
ATOM   7360  N   GLY A 465     -13.827  18.635  -2.069  1.00  0.600          N  
ATOM   7361  CA  GLY A 465     -15.140  18.976  -2.579  1.00  0.630          C  
ATOM   7362  C   GLY A 465     -15.719  20.204  -1.887  1.00  0.640          C  
ATOM   7363  O   GLY A 465     -15.033  20.913  -1.132  1.00  0.640          O  
ATOM   7364  H   GLY A 465     -13.788  18.046  -1.225  1.00  0.720          H  
ATOM   7365 1HA  GLY A 465     -15.083  19.154  -3.651  1.00  0.760          H  
ATOM   7366 2HA  GLY A 465     -15.808  18.128  -2.433  1.00  0.760          H  
ATOM   7367  N   ASP A 466     -17.033  20.362  -2.037  1.00  0.660          N  
ATOM   7368  CA  ASP A 466     -17.763  21.523  -1.537  1.00  0.690          C  
ATOM   7369  C   ASP A 466     -18.061  21.447  -0.049  1.00  0.690          C  
ATOM   7370  O   ASP A 466     -18.684  22.349   0.514  1.00  0.720          O  
ATOM   7371  CB  ASP A 466     -19.071  21.679  -2.308  1.00  0.950          C  
ATOM   7372  CG  ASP A 466     -18.859  22.062  -3.771  1.00  0.950          C  
ATOM   7373  OD1 ASP A 466     -17.831  22.608  -4.099  1.00  0.950          O  
ATOM   7374  OD2 ASP A 466     -19.727  21.776  -4.554  1.00  0.950          O  
ATOM   7375  H   ASP A 466     -17.528  19.688  -2.606  1.00  0.790          H  
ATOM   7376  HA  ASP A 466     -17.149  22.409  -1.711  1.00  0.830          H  
ATOM   7377 1HB  ASP A 466     -19.632  20.746  -2.265  1.00  1.140          H  
ATOM   7378 2HB  ASP A 466     -19.682  22.449  -1.832  1.00  1.140          H  
ATOM   7379  N   GLU A 467     -17.614  20.367   0.585  1.00  0.660          N  
ATOM   7380  CA  GLU A 467     -17.751  20.191   2.014  1.00  0.670          C  
ATOM   7381  C   GLU A 467     -16.942  21.256   2.803  1.00  0.640          C  
ATOM   7382  O   GLU A 467     -17.246  21.506   3.970  1.00  0.680          O  
ATOM   7383  CB  GLU A 467     -17.373  18.746   2.398  1.00  0.930          C  
ATOM   7384  CG  GLU A 467     -15.951  18.338   2.065  1.00  0.930          C  
ATOM   7385  CD  GLU A 467     -15.731  17.802   0.686  1.00  0.930          C  
ATOM   7386  OE1 GLU A 467     -16.639  17.902  -0.107  1.00  0.930          O  
ATOM   7387  OE2 GLU A 467     -14.628  17.340   0.393  1.00  0.930          O  
ATOM   7388  H   GLU A 467     -17.152  19.631   0.049  1.00  0.790          H  
ATOM   7389  HA  GLU A 467     -18.802  20.328   2.268  1.00  0.800          H  
ATOM   7390 1HB  GLU A 467     -17.504  18.616   3.472  1.00  1.120          H  
ATOM   7391 2HB  GLU A 467     -18.047  18.051   1.901  1.00  1.120          H  
ATOM   7392 1HG  GLU A 467     -15.398  19.212   2.115  1.00  1.120          H  
ATOM   7393 2HG  GLU A 467     -15.576  17.640   2.809  1.00  1.120          H  
ATOM   7394  N   TYR A 468     -15.924  21.891   2.172  1.00  0.570          N  
ATOM   7395  CA  TYR A 468     -15.141  22.950   2.840  1.00  0.530          C  
ATOM   7396  C   TYR A 468     -15.239  24.247   2.044  1.00  0.560          C  
ATOM   7397  O   TYR A 468     -15.478  24.225   0.834  1.00  0.590          O  
ATOM   7398  CB  TYR A 468     -13.676  22.563   3.073  1.00  0.760          C  
ATOM   7399  CG  TYR A 468     -13.519  21.408   4.018  1.00  0.760          C  
ATOM   7400  CD1 TYR A 468     -13.439  20.151   3.521  1.00  0.760          C  
ATOM   7401  CD2 TYR A 468     -13.490  21.608   5.386  1.00  0.760          C  
ATOM   7402  CE1 TYR A 468     -13.351  19.067   4.341  1.00  0.760          C  
ATOM   7403  CE2 TYR A 468     -13.394  20.520   6.227  1.00  0.760          C  
ATOM   7404  CZ  TYR A 468     -13.334  19.244   5.694  1.00  0.760          C  
ATOM   7405  OH  TYR A 468     -13.264  18.140   6.501  1.00  0.760          O  
ATOM   7406  H   TYR A 468     -15.692  21.629   1.203  1.00  0.680          H  
ATOM   7407  HA  TYR A 468     -15.581  23.145   3.818  1.00  0.640          H  
ATOM   7408 1HB  TYR A 468     -13.203  22.314   2.128  1.00  0.910          H  
ATOM   7409 2HB  TYR A 468     -13.152  23.411   3.489  1.00  0.910          H  
ATOM   7410  HD1 TYR A 468     -13.458  20.005   2.461  1.00  0.910          H  
ATOM   7411  HD2 TYR A 468     -13.553  22.613   5.797  1.00  0.910          H  
ATOM   7412  HE1 TYR A 468     -13.299  18.067   3.913  1.00  0.910          H  
ATOM   7413  HE2 TYR A 468     -13.381  20.663   7.307  1.00  0.910          H  
ATOM   7414  HH  TYR A 468     -13.268  18.428   7.453  1.00  0.910          H  
ATOM   7415  N   GLY A 469     -15.053  25.389   2.713  1.00  0.570          N  
ATOM   7416  CA  GLY A 469     -15.164  26.666   2.015  1.00  0.580          C  
ATOM   7417  C   GLY A 469     -14.031  26.894   1.004  1.00  0.570          C  
ATOM   7418  O   GLY A 469     -12.957  26.301   1.141  1.00  0.530          O  
ATOM   7419  H   GLY A 469     -14.825  25.378   3.719  1.00  0.680          H  
ATOM   7420 1HA  GLY A 469     -16.136  26.686   1.539  1.00  0.700          H  
ATOM   7421 2HA  GLY A 469     -15.159  27.472   2.749  1.00  0.700          H  
ATOM   7422  N   PRO A 470     -14.234  27.746  -0.030  1.00  0.610          N  
ATOM   7423  CA  PRO A 470     -13.249  28.154  -1.025  1.00  0.620          C  
ATOM   7424  C   PRO A 470     -11.934  28.641  -0.422  1.00  0.590          C  
ATOM   7425  O   PRO A 470     -10.871  28.405  -0.997  1.00  0.600          O  
ATOM   7426  CB  PRO A 470     -13.967  29.306  -1.736  1.00  0.930          C  
ATOM   7427  CG  PRO A 470     -15.426  28.966  -1.625  1.00  0.930          C  
ATOM   7428  CD  PRO A 470     -15.577  28.352  -0.249  1.00  0.930          C  
ATOM   7429  HA  PRO A 470     -13.073  27.320  -1.720  1.00  0.740          H  
ATOM   7430 1HB  PRO A 470     -13.716  30.265  -1.242  1.00  1.120          H  
ATOM   7431 2HB  PRO A 470     -13.621  29.382  -2.776  1.00  1.120          H  
ATOM   7432 1HG  PRO A 470     -16.035  29.877  -1.747  1.00  1.120          H  
ATOM   7433 2HG  PRO A 470     -15.718  28.277  -2.432  1.00  1.120          H  
ATOM   7434 1HD  PRO A 470     -15.794  29.124   0.513  1.00  1.120          H  
ATOM   7435 2HD  PRO A 470     -16.365  27.595  -0.337  1.00  1.120          H  
ATOM   7436  N   GLU A 471     -11.998  29.288   0.748  1.00  0.560          N  
ATOM   7437  CA  GLU A 471     -10.814  29.803   1.420  1.00  0.540          C  
ATOM   7438  C   GLU A 471      -9.934  28.669   1.916  1.00  0.490          C  
ATOM   7439  O   GLU A 471      -8.701  28.758   1.869  1.00  0.500          O  
ATOM   7440  CB  GLU A 471     -11.235  30.695   2.587  1.00  0.760          C  
ATOM   7441  CG  GLU A 471     -11.963  31.980   2.172  1.00  0.760          C  
ATOM   7442  CD  GLU A 471     -13.421  31.751   1.829  1.00  0.760          C  
ATOM   7443  OE1 GLU A 471     -13.892  30.642   2.022  1.00  0.760          O  
ATOM   7444  OE2 GLU A 471     -14.056  32.666   1.370  1.00  0.760          O  
ATOM   7445  H   GLU A 471     -12.900  29.507   1.182  1.00  0.670          H  
ATOM   7446  HA  GLU A 471     -10.242  30.398   0.707  1.00  0.650          H  
ATOM   7447 1HB  GLU A 471     -11.889  30.134   3.255  1.00  0.920          H  
ATOM   7448 2HB  GLU A 471     -10.354  30.980   3.161  1.00  0.920          H  
ATOM   7449 1HG  GLU A 471     -11.900  32.702   2.986  1.00  0.920          H  
ATOM   7450 2HG  GLU A 471     -11.456  32.404   1.307  1.00  0.920          H  
ATOM   7451  N   THR A 472     -10.585  27.635   2.449  1.00  0.460          N  
ATOM   7452  CA  THR A 472      -9.945  26.448   2.987  1.00  0.420          C  
ATOM   7453  C   THR A 472      -9.289  25.713   1.844  1.00  0.450          C  
ATOM   7454  O   THR A 472      -8.152  25.241   1.951  1.00  0.470          O  
ATOM   7455  CB  THR A 472     -10.979  25.519   3.657  1.00  0.600          C  
ATOM   7456  OG1 THR A 472     -11.626  26.219   4.715  1.00  0.600          O  
ATOM   7457  CG2 THR A 472     -10.302  24.264   4.226  1.00  0.600          C  
ATOM   7458  H   THR A 472     -11.597  27.668   2.453  1.00  0.550          H  
ATOM   7459  HA  THR A 472      -9.186  26.743   3.708  1.00  0.500          H  
ATOM   7460  HB  THR A 472     -11.716  25.217   2.928  1.00  0.720          H  
ATOM   7461  HG1 THR A 472     -12.422  25.733   4.982  1.00  0.720          H  
ATOM   7462 1HG2 THR A 472     -11.053  23.634   4.689  1.00  0.720          H  
ATOM   7463 2HG2 THR A 472      -9.809  23.702   3.436  1.00  0.720          H  
ATOM   7464 3HG2 THR A 472      -9.576  24.551   4.966  1.00  0.720          H  
ATOM   7465  N   ARG A 473     -10.041  25.584   0.749  1.00  0.490          N  
ATOM   7466  CA  ARG A 473      -9.582  24.880  -0.431  1.00  0.530          C  
ATOM   7467  C   ARG A 473      -8.374  25.582  -1.042  1.00  0.570          C  
ATOM   7468  O   ARG A 473      -7.399  24.928  -1.422  1.00  0.590          O  
ATOM   7469  CB  ARG A 473     -10.722  24.779  -1.425  1.00  0.730          C  
ATOM   7470  CG  ARG A 473     -11.826  23.878  -0.940  1.00  0.730          C  
ATOM   7471  CD  ARG A 473     -13.005  23.813  -1.824  1.00  0.730          C  
ATOM   7472  NE  ARG A 473     -12.725  23.112  -3.075  1.00  0.730          N  
ATOM   7473  CZ  ARG A 473     -13.567  23.043  -4.126  1.00  0.730          C  
ATOM   7474  NH1 ARG A 473     -14.741  23.643  -4.088  1.00  0.730          N  
ATOM   7475  NH2 ARG A 473     -13.211  22.364  -5.205  1.00  0.730          N  
ATOM   7476  H   ARG A 473     -10.986  25.984   0.765  1.00  0.590          H  
ATOM   7477  HA  ARG A 473      -9.286  23.872  -0.137  1.00  0.640          H  
ATOM   7478 1HB  ARG A 473     -11.143  25.764  -1.600  1.00  0.870          H  
ATOM   7479 2HB  ARG A 473     -10.357  24.397  -2.375  1.00  0.870          H  
ATOM   7480 1HG  ARG A 473     -11.411  22.906  -0.881  1.00  0.870          H  
ATOM   7481 2HG  ARG A 473     -12.160  24.180   0.050  1.00  0.870          H  
ATOM   7482 1HD  ARG A 473     -13.808  23.282  -1.300  1.00  0.870          H  
ATOM   7483 2HD  ARG A 473     -13.333  24.825  -2.053  1.00  0.870          H  
ATOM   7484  HE  ARG A 473     -11.845  22.621  -3.155  1.00  0.870          H  
ATOM   7485 1HH1 ARG A 473     -15.028  24.162  -3.273  1.00  0.870          H  
ATOM   7486 2HH1 ARG A 473     -15.373  23.574  -4.881  1.00  0.870          H  
ATOM   7487 1HH2 ARG A 473     -12.314  21.886  -5.230  1.00  0.870          H  
ATOM   7488 2HH2 ARG A 473     -13.838  22.301  -5.993  1.00  0.870          H  
ATOM   7489  N   LEU A 474      -8.423  26.919  -1.105  1.00  0.600          N  
ATOM   7490  CA  LEU A 474      -7.307  27.673  -1.634  1.00  0.650          C  
ATOM   7491  C   LEU A 474      -6.094  27.522  -0.746  1.00  0.630          C  
ATOM   7492  O   LEU A 474      -5.013  27.184  -1.241  1.00  0.670          O  
ATOM   7493  CB  LEU A 474      -7.666  29.160  -1.770  1.00  0.890          C  
ATOM   7494  CG  LEU A 474      -6.519  30.122  -2.242  1.00  0.890          C  
ATOM   7495  CD1 LEU A 474      -6.010  29.722  -3.628  1.00  0.890          C  
ATOM   7496  CD2 LEU A 474      -7.052  31.548  -2.258  1.00  0.890          C  
ATOM   7497  H   LEU A 474      -9.269  27.420  -0.831  1.00  0.720          H  
ATOM   7498  HA  LEU A 474      -7.075  27.274  -2.618  1.00  0.780          H  
ATOM   7499 1HB  LEU A 474      -8.493  29.247  -2.473  1.00  1.070          H  
ATOM   7500 2HB  LEU A 474      -8.018  29.512  -0.798  1.00  1.070          H  
ATOM   7501  HG  LEU A 474      -5.685  30.063  -1.545  1.00  1.070          H  
ATOM   7502 1HD1 LEU A 474      -5.220  30.404  -3.931  1.00  1.070          H  
ATOM   7503 2HD1 LEU A 474      -5.607  28.710  -3.607  1.00  1.070          H  
ATOM   7504 3HD1 LEU A 474      -6.825  29.773  -4.346  1.00  1.070          H  
ATOM   7505 1HD2 LEU A 474      -6.260  32.231  -2.567  1.00  1.070          H  
ATOM   7506 2HD2 LEU A 474      -7.888  31.620  -2.955  1.00  1.070          H  
ATOM   7507 3HD2 LEU A 474      -7.392  31.815  -1.256  1.00  1.070          H  
ATOM   7508  N   SER A 475      -6.253  27.724   0.563  1.00  0.580          N  
ATOM   7509  CA  SER A 475      -5.096  27.607   1.420  1.00  0.570          C  
ATOM   7510  C   SER A 475      -4.501  26.215   1.314  1.00  0.560          C  
ATOM   7511  O   SER A 475      -3.289  26.083   1.172  1.00  0.600          O  
ATOM   7512  CB  SER A 475      -5.421  27.948   2.848  1.00  0.800          C  
ATOM   7513  OG  SER A 475      -4.277  27.798   3.652  1.00  0.800          O  
ATOM   7514  H   SER A 475      -7.157  27.998   0.959  1.00  0.700          H  
ATOM   7515  HA  SER A 475      -4.350  28.324   1.078  1.00  0.680          H  
ATOM   7516 1HB  SER A 475      -5.780  28.974   2.906  1.00  0.960          H  
ATOM   7517 2HB  SER A 475      -6.216  27.311   3.196  1.00  0.960          H  
ATOM   7518  HG  SER A 475      -4.518  28.118   4.541  1.00  0.960          H  
ATOM   7519  N   MET A 476      -5.315  25.153   1.327  1.00  0.520          N  
ATOM   7520  CA  MET A 476      -4.720  23.828   1.231  1.00  0.490          C  
ATOM   7521  C   MET A 476      -3.934  23.662  -0.072  1.00  0.550          C  
ATOM   7522  O   MET A 476      -2.828  23.121  -0.048  1.00  0.560          O  
ATOM   7523  CB  MET A 476      -5.759  22.721   1.384  1.00  0.700          C  
ATOM   7524  CG  MET A 476      -5.131  21.323   1.369  1.00  0.700          C  
ATOM   7525  SD  MET A 476      -6.267  19.985   1.758  1.00  0.700          S  
ATOM   7526  CE  MET A 476      -7.255  19.782   0.271  1.00  0.700          C  
ATOM   7527  H   MET A 476      -6.326  25.262   1.444  1.00  0.620          H  
ATOM   7528  HA  MET A 476      -4.012  23.720   2.046  1.00  0.590          H  
ATOM   7529 1HB  MET A 476      -6.326  22.855   2.295  1.00  0.840          H  
ATOM   7530 2HB  MET A 476      -6.466  22.791   0.553  1.00  0.840          H  
ATOM   7531 1HG  MET A 476      -4.741  21.138   0.378  1.00  0.840          H  
ATOM   7532 2HG  MET A 476      -4.300  21.298   2.066  1.00  0.840          H  
ATOM   7533 1HE  MET A 476      -7.983  18.976   0.424  1.00  0.840          H  
ATOM   7534 2HE  MET A 476      -7.783  20.706   0.048  1.00  0.840          H  
ATOM   7535 3HE  MET A 476      -6.619  19.522  -0.568  1.00  0.840          H  
ATOM   7536  N   SER A 477      -4.448  24.181  -1.199  1.00  0.620          N  
ATOM   7537  CA  SER A 477      -3.758  24.059  -2.493  1.00  0.680          C  
ATOM   7538  C   SER A 477      -2.405  24.779  -2.492  1.00  0.740          C  
ATOM   7539  O   SER A 477      -1.537  24.495  -3.326  1.00  0.780          O  
ATOM   7540  CB  SER A 477      -4.592  24.667  -3.608  1.00  0.930          C  
ATOM   7541  OG  SER A 477      -4.557  26.067  -3.577  1.00  0.930          O  
ATOM   7542  H   SER A 477      -5.390  24.592  -1.183  1.00  0.740          H  
ATOM   7543  HA  SER A 477      -3.594  22.999  -2.689  1.00  0.820          H  
ATOM   7544 1HB  SER A 477      -4.228  24.332  -4.559  1.00  1.110          H  
ATOM   7545 2HB  SER A 477      -5.622  24.325  -3.509  1.00  1.110          H  
ATOM   7546  HG  SER A 477      -4.872  26.335  -2.698  1.00  1.110          H  
ATOM   7547  N   GLN A 478      -2.221  25.721  -1.557  1.00  0.740          N  
ATOM   7548  CA  GLN A 478      -1.000  26.491  -1.416  1.00  0.800          C  
ATOM   7549  C   GLN A 478       0.003  25.819  -0.473  1.00  0.770          C  
ATOM   7550  O   GLN A 478       1.102  26.344  -0.256  1.00  0.830          O  
ATOM   7551  CB  GLN A 478      -1.329  27.899  -0.906  1.00  1.100          C  
ATOM   7552  CG  GLN A 478      -2.151  28.742  -1.881  1.00  1.100          C  
ATOM   7553  CD  GLN A 478      -2.610  30.042  -1.262  1.00  1.100          C  
ATOM   7554  OE1 GLN A 478      -2.615  30.180  -0.033  1.00  1.100          O  
ATOM   7555  NE2 GLN A 478      -2.986  31.000  -2.095  1.00  1.100          N  
ATOM   7556  H   GLN A 478      -2.979  25.920  -0.893  1.00  0.890          H  
ATOM   7557  HA  GLN A 478      -0.536  26.575  -2.397  1.00  0.960          H  
ATOM   7558 1HB  GLN A 478      -1.884  27.820   0.025  1.00  1.320          H  
ATOM   7559 2HB  GLN A 478      -0.407  28.434  -0.689  1.00  1.320          H  
ATOM   7560 1HG  GLN A 478      -1.533  28.975  -2.743  1.00  1.320          H  
ATOM   7561 2HG  GLN A 478      -3.020  28.182  -2.199  1.00  1.320          H  
ATOM   7562 1HE2 GLN A 478      -3.296  31.882  -1.739  1.00  1.320          H  
ATOM   7563 2HE2 GLN A 478      -2.963  30.842  -3.083  1.00  1.320          H  
ATOM   7564  N   LEU A 479      -0.365  24.679   0.116  1.00  0.690          N  
ATOM   7565  CA  LEU A 479       0.552  23.990   1.005  1.00  0.670          C  
ATOM   7566  C   LEU A 479       1.314  22.937   0.233  1.00  0.660          C  
ATOM   7567  O   LEU A 479       0.760  22.205  -0.593  1.00  0.490          O  
ATOM   7568  CB  LEU A 479      -0.165  23.321   2.191  1.00  0.950          C  
ATOM   7569  CG  LEU A 479      -0.938  24.240   3.167  1.00  0.950          C  
ATOM   7570  CD1 LEU A 479      -1.612  23.387   4.206  1.00  0.950          C  
ATOM   7571  CD2 LEU A 479      -0.014  25.226   3.843  1.00  0.950          C  
ATOM   7572  H   LEU A 479      -1.283  24.268  -0.072  1.00  0.830          H  
ATOM   7573  HA  LEU A 479       1.278  24.702   1.383  1.00  0.800          H  
ATOM   7574 1HB  LEU A 479      -0.889  22.611   1.781  1.00  1.140          H  
ATOM   7575 2HB  LEU A 479       0.572  22.759   2.765  1.00  1.140          H  
ATOM   7576  HG  LEU A 479      -1.702  24.784   2.614  1.00  1.140          H  
ATOM   7577 1HD1 LEU A 479      -2.173  24.028   4.885  1.00  1.140          H  
ATOM   7578 2HD1 LEU A 479      -2.285  22.695   3.709  1.00  1.140          H  
ATOM   7579 3HD1 LEU A 479      -0.866  22.829   4.770  1.00  1.140          H  
ATOM   7580 1HD2 LEU A 479      -0.605  25.844   4.507  1.00  1.140          H  
ATOM   7581 2HD2 LEU A 479       0.747  24.696   4.413  1.00  1.140          H  
ATOM   7582 3HD2 LEU A 479       0.459  25.852   3.107  1.00  1.140          H  
ATOM   7583  N   ASN A 480       2.594  22.864   0.532  1.00  0.940          N  
ATOM   7584  CA  ASN A 480       3.517  21.926  -0.073  1.00  1.020          C  
ATOM   7585  C   ASN A 480       3.484  20.604   0.691  1.00  0.960          C  
ATOM   7586  O   ASN A 480       3.834  20.542   1.870  1.00  1.110          O  
ATOM   7587  CB  ASN A 480       4.897  22.562  -0.162  1.00  1.400          C  
ATOM   7588  CG  ASN A 480       5.906  21.742  -0.908  1.00  1.400          C  
ATOM   7589  OD1 ASN A 480       5.872  20.506  -0.901  1.00  1.400          O  
ATOM   7590  ND2 ASN A 480       6.824  22.419  -1.570  1.00  1.400          N  
ATOM   7591  H   ASN A 480       2.946  23.508   1.225  1.00  1.130          H  
ATOM   7592  HA  ASN A 480       3.179  21.710  -1.090  1.00  1.220          H  
ATOM   7593 1HB  ASN A 480       4.803  23.523  -0.668  1.00  1.680          H  
ATOM   7594 2HB  ASN A 480       5.267  22.768   0.827  1.00  1.680          H  
ATOM   7595 1HD2 ASN A 480       7.536  21.938  -2.091  1.00  1.680          H  
ATOM   7596 2HD2 ASN A 480       6.829  23.419  -1.549  1.00  1.680          H  
ATOM   7597  N   GLU A 481       3.030  19.548   0.029  1.00  0.860          N  
ATOM   7598  CA  GLU A 481       2.841  18.228   0.630  1.00  0.850          C  
ATOM   7599  C   GLU A 481       4.158  17.564   1.054  1.00  1.010          C  
ATOM   7600  O   GLU A 481       4.155  16.547   1.757  1.00  1.130          O  
ATOM   7601  CB  GLU A 481       2.107  17.311  -0.370  1.00  1.190          C  
ATOM   7602  CG  GLU A 481       2.946  16.838  -1.592  1.00  1.190          C  
ATOM   7603  CD  GLU A 481       3.014  17.847  -2.723  1.00  1.190          C  
ATOM   7604  OE1 GLU A 481       2.666  18.981  -2.498  1.00  1.190          O  
ATOM   7605  OE2 GLU A 481       3.450  17.493  -3.801  1.00  1.190          O  
ATOM   7606  H   GLU A 481       2.777  19.664  -0.959  1.00  1.030          H  
ATOM   7607  HA  GLU A 481       2.222  18.349   1.519  1.00  1.020          H  
ATOM   7608 1HB  GLU A 481       1.733  16.443   0.146  1.00  1.430          H  
ATOM   7609 2HB  GLU A 481       1.243  17.838  -0.769  1.00  1.430          H  
ATOM   7610 1HG  GLU A 481       3.947  16.570  -1.285  1.00  1.430          H  
ATOM   7611 2HG  GLU A 481       2.482  15.931  -1.973  1.00  1.430          H  
ATOM   7612  N   LYS A 482       5.277  18.114   0.596  1.00  1.070          N  
ATOM   7613  CA  LYS A 482       6.579  17.531   0.838  1.00  1.250          C  
ATOM   7614  C   LYS A 482       7.257  18.045   2.115  1.00  0.970          C  
ATOM   7615  O   LYS A 482       8.153  17.383   2.638  1.00  1.280          O  
ATOM   7616  CB  LYS A 482       7.474  17.843  -0.363  1.00  1.680          C  
ATOM   7617  CG  LYS A 482       6.954  17.277  -1.689  1.00  1.680          C  
ATOM   7618  CD  LYS A 482       7.864  17.641  -2.842  1.00  1.680          C  
ATOM   7619  CE  LYS A 482       7.395  17.061  -4.199  1.00  1.680          C  
ATOM   7620  NZ  LYS A 482       6.175  17.756  -4.784  1.00  1.680          N  
ATOM   7621  H   LYS A 482       5.216  18.973   0.049  1.00  1.280          H  
ATOM   7622  HA  LYS A 482       6.463  16.452   0.921  1.00  1.500          H  
ATOM   7623 1HB  LYS A 482       7.655  18.905  -0.446  1.00  2.010          H  
ATOM   7624 2HB  LYS A 482       8.438  17.369  -0.204  1.00  2.010          H  
ATOM   7625 1HG  LYS A 482       6.862  16.200  -1.611  1.00  2.010          H  
ATOM   7626 2HG  LYS A 482       5.972  17.692  -1.884  1.00  2.010          H  
ATOM   7627 1HD  LYS A 482       7.888  18.722  -2.930  1.00  2.010          H  
ATOM   7628 2HD  LYS A 482       8.874  17.283  -2.630  1.00  2.010          H  
ATOM   7629 1HE  LYS A 482       8.221  17.156  -4.901  1.00  2.010          H  
ATOM   7630 2HE  LYS A 482       7.157  16.019  -4.076  1.00  2.010          H  
ATOM   7631 1HZ  LYS A 482       5.956  17.331  -5.669  1.00  2.010          H  
ATOM   7632 2HZ  LYS A 482       5.322  17.679  -4.190  1.00  2.010          H  
ATOM   7633 3HZ  LYS A 482       6.375  18.732  -4.930  1.00  2.010          H  
ATOM   7634  N   GLU A 483       6.826  19.187   2.655  1.00  0.550          N  
ATOM   7635  CA  GLU A 483       7.535  19.759   3.797  1.00  0.400          C  
ATOM   7636  C   GLU A 483       6.669  19.705   5.027  1.00  0.320          C  
ATOM   7637  O   GLU A 483       5.446  19.687   4.926  1.00  0.480          O  
ATOM   7638  CB  GLU A 483       7.934  21.222   3.532  1.00  0.620          C  
ATOM   7639  CG  GLU A 483       6.750  22.210   3.431  1.00  0.620          C  
ATOM   7640  CD  GLU A 483       7.166  23.653   3.124  1.00  0.620          C  
ATOM   7641  OE1 GLU A 483       8.337  23.903   3.005  1.00  0.620          O  
ATOM   7642  OE2 GLU A 483       6.301  24.501   2.986  1.00  0.620          O  
ATOM   7643  H   GLU A 483       6.004  19.687   2.290  1.00  0.660          H  
ATOM   7644  HA  GLU A 483       8.438  19.179   3.987  1.00  0.480          H  
ATOM   7645 1HB  GLU A 483       8.590  21.571   4.330  1.00  0.740          H  
ATOM   7646 2HB  GLU A 483       8.495  21.279   2.596  1.00  0.740          H  
ATOM   7647 1HG  GLU A 483       6.071  21.849   2.677  1.00  0.740          H  
ATOM   7648 2HG  GLU A 483       6.213  22.209   4.381  1.00  0.740          H  
ATOM   7649  N   THR A 484       7.291  19.709   6.197  1.00  0.330          N  
ATOM   7650  CA  THR A 484       6.517  19.757   7.422  1.00  0.280          C  
ATOM   7651  C   THR A 484       6.092  21.206   7.631  1.00  0.250          C  
ATOM   7652  O   THR A 484       6.953  22.085   7.711  1.00  0.270          O  
ATOM   7653  CB  THR A 484       7.353  19.268   8.624  1.00  0.410          C  
ATOM   7654  OG1 THR A 484       7.745  17.904   8.407  1.00  0.410          O  
ATOM   7655  CG2 THR A 484       6.561  19.370   9.916  1.00  0.410          C  
ATOM   7656  H   THR A 484       8.300  19.706   6.228  1.00  0.400          H  
ATOM   7657  HA  THR A 484       5.667  19.095   7.312  1.00  0.340          H  
ATOM   7658  HB  THR A 484       8.250  19.885   8.716  1.00  0.490          H  
ATOM   7659  HG1 THR A 484       8.388  17.866   7.697  1.00  0.490          H  
ATOM   7660 1HG2 THR A 484       7.181  19.025  10.731  1.00  0.490          H  
ATOM   7661 2HG2 THR A 484       6.272  20.406  10.100  1.00  0.490          H  
ATOM   7662 3HG2 THR A 484       5.670  18.752   9.851  1.00  0.490          H  
ATOM   7663  N   PRO A 485       4.788  21.511   7.727  1.00  0.220          N  
ATOM   7664  CA  PRO A 485       4.256  22.843   7.856  1.00  0.230          C  
ATOM   7665  C   PRO A 485       4.376  23.307   9.290  1.00  0.220          C  
ATOM   7666  O   PRO A 485       3.371  23.437   9.988  1.00  0.220          O  
ATOM   7667  CB  PRO A 485       2.804  22.660   7.407  1.00  0.350          C  
ATOM   7668  CG  PRO A 485       2.455  21.261   7.863  1.00  0.350          C  
ATOM   7669  CD  PRO A 485       3.739  20.457   7.678  1.00  0.350          C  
ATOM   7670  HA  PRO A 485       4.801  23.519   7.178  1.00  0.280          H  
ATOM   7671 1HB  PRO A 485       2.181  23.444   7.810  1.00  0.410          H  
ATOM   7672 2HB  PRO A 485       2.747  22.756   6.309  1.00  0.410          H  
ATOM   7673 1HG  PRO A 485       2.134  21.298   8.912  1.00  0.410          H  
ATOM   7674 2HG  PRO A 485       1.606  20.860   7.281  1.00  0.410          H  
ATOM   7675 1HD  PRO A 485       3.844  19.740   8.506  1.00  0.410          H  
ATOM   7676 2HD  PRO A 485       3.715  19.969   6.688  1.00  0.410          H  
ATOM   7677  N   PHE A 486       5.596  23.554   9.739  1.00  0.240          N  
ATOM   7678  CA  PHE A 486       5.812  23.944  11.129  1.00  0.260          C  
ATOM   7679  C   PHE A 486       4.910  25.094  11.538  1.00  0.240          C  
ATOM   7680  O   PHE A 486       4.432  25.120  12.672  1.00  0.230          O  
ATOM   7681  CB  PHE A 486       7.247  24.348  11.382  1.00  0.360          C  
ATOM   7682  CG  PHE A 486       8.181  23.225  11.380  1.00  0.360          C  
ATOM   7683  CD1 PHE A 486       9.237  23.213  10.525  1.00  0.360          C  
ATOM   7684  CD2 PHE A 486       8.008  22.157  12.229  1.00  0.360          C  
ATOM   7685  CE1 PHE A 486      10.097  22.167  10.537  1.00  0.360          C  
ATOM   7686  CE2 PHE A 486       8.860  21.131  12.237  1.00  0.360          C  
ATOM   7687  CZ  PHE A 486       9.893  21.147  11.401  1.00  0.360          C  
ATOM   7688  H   PHE A 486       6.383  23.415   9.095  1.00  0.290          H  
ATOM   7689  HA  PHE A 486       5.563  23.095  11.758  1.00  0.310          H  
ATOM   7690 1HB  PHE A 486       7.561  25.067  10.621  1.00  0.430          H  
ATOM   7691 2HB  PHE A 486       7.316  24.841  12.349  1.00  0.430          H  
ATOM   7692  HD1 PHE A 486       9.394  24.049   9.837  1.00  0.430          H  
ATOM   7693  HD2 PHE A 486       7.185  22.139  12.889  1.00  0.430          H  
ATOM   7694  HE1 PHE A 486      10.952  22.148   9.861  1.00  0.430          H  
ATOM   7695  HE2 PHE A 486       8.719  20.288  12.919  1.00  0.430          H  
ATOM   7696  HZ  PHE A 486      10.555  20.355  11.416  1.00  0.430          H  
ATOM   7697  N   GLU A 487       4.712  26.065  10.642  1.00  0.260          N  
ATOM   7698  CA  GLU A 487       3.859  27.216  10.908  1.00  0.260          C  
ATOM   7699  C   GLU A 487       2.404  26.806  11.190  1.00  0.250          C  
ATOM   7700  O   GLU A 487       1.723  27.466  11.981  1.00  0.260          O  
ATOM   7701  CB  GLU A 487       3.946  28.195   9.737  1.00  0.360          C  
ATOM   7702  CG  GLU A 487       5.325  28.861   9.596  1.00  0.360          C  
ATOM   7703  CD  GLU A 487       6.345  27.985   8.904  1.00  0.360          C  
ATOM   7704  OE1 GLU A 487       5.982  26.901   8.493  1.00  0.360          O  
ATOM   7705  OE2 GLU A 487       7.480  28.378   8.809  1.00  0.360          O  
ATOM   7706  H   GLU A 487       5.172  26.004   9.728  1.00  0.310          H  
ATOM   7707  HA  GLU A 487       4.241  27.719  11.797  1.00  0.310          H  
ATOM   7708 1HB  GLU A 487       3.727  27.671   8.810  1.00  0.440          H  
ATOM   7709 2HB  GLU A 487       3.203  28.980   9.859  1.00  0.440          H  
ATOM   7710 1HG  GLU A 487       5.214  29.786   9.030  1.00  0.440          H  
ATOM   7711 2HG  GLU A 487       5.693  29.118  10.591  1.00  0.440          H  
ATOM   7712  N   LEU A 488       1.922  25.735  10.534  1.00  0.250          N  
ATOM   7713  CA  LEU A 488       0.573  25.217  10.745  1.00  0.270          C  
ATOM   7714  C   LEU A 488       0.524  24.548  12.094  1.00  0.260          C  
ATOM   7715  O   LEU A 488      -0.456  24.700  12.819  1.00  0.280          O  
ATOM   7716  CB  LEU A 488       0.153  24.235   9.637  1.00  0.370          C  
ATOM   7717  CG  LEU A 488      -1.265  23.528   9.731  1.00  0.370          C  
ATOM   7718  CD1 LEU A 488      -2.412  24.515   9.806  1.00  0.370          C  
ATOM   7719  CD2 LEU A 488      -1.439  22.678   8.475  1.00  0.370          C  
ATOM   7720  H   LEU A 488       2.523  25.223   9.897  1.00  0.300          H  
ATOM   7721  HA  LEU A 488      -0.119  26.053  10.747  1.00  0.320          H  
ATOM   7722 1HB  LEU A 488       0.210  24.749   8.682  1.00  0.440          H  
ATOM   7723 2HB  LEU A 488       0.875  23.433   9.640  1.00  0.440          H  
ATOM   7724  HG  LEU A 488      -1.295  22.900  10.624  1.00  0.440          H  
ATOM   7725 1HD1 LEU A 488      -3.359  23.973   9.857  1.00  0.440          H  
ATOM   7726 2HD1 LEU A 488      -2.316  25.146  10.691  1.00  0.440          H  
ATOM   7727 3HD1 LEU A 488      -2.403  25.112   8.930  1.00  0.440          H  
ATOM   7728 1HD2 LEU A 488      -2.397  22.172   8.528  1.00  0.440          H  
ATOM   7729 2HD2 LEU A 488      -1.413  23.317   7.590  1.00  0.440          H  
ATOM   7730 3HD2 LEU A 488      -0.638  21.942   8.414  1.00  0.440          H  
ATOM   7731  N   ILE A 489       1.571  23.785  12.425  1.00  0.250          N  
ATOM   7732  CA  ILE A 489       1.605  23.090  13.705  1.00  0.240          C  
ATOM   7733  C   ILE A 489       1.598  24.125  14.819  1.00  0.240          C  
ATOM   7734  O   ILE A 489       0.878  23.956  15.800  1.00  0.240          O  
ATOM   7735  CB  ILE A 489       2.830  22.174  13.867  1.00  0.340          C  
ATOM   7736  CG1 ILE A 489       2.741  21.004  12.868  1.00  0.340          C  
ATOM   7737  CG2 ILE A 489       2.862  21.632  15.354  1.00  0.340          C  
ATOM   7738  CD1 ILE A 489       4.020  20.209  12.716  1.00  0.340          C  
ATOM   7739  H   ILE A 489       2.327  23.685  11.738  1.00  0.300          H  
ATOM   7740  HA  ILE A 489       0.708  22.478  13.795  1.00  0.290          H  
ATOM   7741  HB  ILE A 489       3.737  22.730  13.648  1.00  0.410          H  
ATOM   7742 1HG1 ILE A 489       1.962  20.334  13.196  1.00  0.410          H  
ATOM   7743 2HG1 ILE A 489       2.470  21.403  11.886  1.00  0.410          H  
ATOM   7744 1HG2 ILE A 489       3.708  20.984  15.497  1.00  0.410          H  
ATOM   7745 2HG2 ILE A 489       2.945  22.454  16.056  1.00  0.410          H  
ATOM   7746 3HG2 ILE A 489       1.954  21.081  15.568  1.00  0.410          H  
ATOM   7747 1HD1 ILE A 489       3.861  19.410  11.991  1.00  0.410          H  
ATOM   7748 2HD1 ILE A 489       4.817  20.862  12.363  1.00  0.410          H  
ATOM   7749 3HD1 ILE A 489       4.303  19.777  13.665  1.00  0.410          H  
ATOM   7750  N   GLU A 490       2.429  25.169  14.698  1.00  0.240          N  
ATOM   7751  CA  GLU A 490       2.457  26.224  15.697  1.00  0.240          C  
ATOM   7752  C   GLU A 490       1.084  26.883  15.809  1.00  0.250          C  
ATOM   7753  O   GLU A 490       0.600  27.101  16.926  1.00  0.250          O  
ATOM   7754  CB  GLU A 490       3.524  27.268  15.355  1.00  0.340          C  
ATOM   7755  CG  GLU A 490       3.674  28.406  16.363  1.00  0.340          C  
ATOM   7756  CD  GLU A 490       4.839  29.314  16.030  1.00  0.340          C  
ATOM   7757  OE1 GLU A 490       5.552  29.025  15.097  1.00  0.340          O  
ATOM   7758  OE2 GLU A 490       5.021  30.296  16.705  1.00  0.340          O  
ATOM   7759  H   GLU A 490       3.052  25.222  13.888  1.00  0.290          H  
ATOM   7760  HA  GLU A 490       2.707  25.781  16.660  1.00  0.290          H  
ATOM   7761 1HB  GLU A 490       4.487  26.794  15.253  1.00  0.400          H  
ATOM   7762 2HB  GLU A 490       3.286  27.713  14.388  1.00  0.400          H  
ATOM   7763 1HG  GLU A 490       2.760  29.000  16.361  1.00  0.400          H  
ATOM   7764 2HG  GLU A 490       3.798  27.996  17.356  1.00  0.400          H  
ATOM   7765  N   ALA A 491       0.442  27.194  14.663  1.00  0.240          N  
ATOM   7766  CA  ALA A 491      -0.886  27.796  14.670  1.00  0.250          C  
ATOM   7767  C   ALA A 491      -1.913  26.889  15.339  1.00  0.240          C  
ATOM   7768  O   ALA A 491      -2.762  27.370  16.096  1.00  0.240          O  
ATOM   7769  CB  ALA A 491      -1.337  28.089  13.246  1.00  0.350          C  
ATOM   7770  H   ALA A 491       0.901  27.050  13.758  1.00  0.290          H  
ATOM   7771  HA  ALA A 491      -0.829  28.726  15.233  1.00  0.300          H  
ATOM   7772 1HB  ALA A 491      -2.319  28.562  13.260  1.00  0.420          H  
ATOM   7773 2HB  ALA A 491      -0.615  28.752  12.770  1.00  0.420          H  
ATOM   7774 3HB  ALA A 491      -1.393  27.158  12.686  1.00  0.420          H  
ATOM   7775  N   LEU A 492      -1.822  25.580  15.081  1.00  0.240          N  
ATOM   7776  CA  LEU A 492      -2.724  24.601  15.657  1.00  0.220          C  
ATOM   7777  C   LEU A 492      -2.488  24.478  17.153  1.00  0.230          C  
ATOM   7778  O   LEU A 492      -3.451  24.392  17.915  1.00  0.240          O  
ATOM   7779  CB  LEU A 492      -2.592  23.259  14.924  1.00  0.320          C  
ATOM   7780  CG  LEU A 492      -3.499  22.081  15.390  1.00  0.320          C  
ATOM   7781  CD1 LEU A 492      -4.996  22.447  15.317  1.00  0.320          C  
ATOM   7782  CD2 LEU A 492      -3.228  20.897  14.474  1.00  0.320          C  
ATOM   7783  H   LEU A 492      -1.132  25.262  14.400  1.00  0.290          H  
ATOM   7784  HA  LEU A 492      -3.733  24.963  15.502  1.00  0.260          H  
ATOM   7785 1HB  LEU A 492      -2.779  23.434  13.864  1.00  0.380          H  
ATOM   7786 2HB  LEU A 492      -1.557  22.930  15.028  1.00  0.380          H  
ATOM   7787  HG  LEU A 492      -3.257  21.820  16.416  1.00  0.380          H  
ATOM   7788 1HD1 LEU A 492      -5.586  21.592  15.639  1.00  0.380          H  
ATOM   7789 2HD1 LEU A 492      -5.213  23.288  15.972  1.00  0.380          H  
ATOM   7790 3HD1 LEU A 492      -5.264  22.705  14.295  1.00  0.380          H  
ATOM   7791 1HD2 LEU A 492      -3.828  20.075  14.796  1.00  0.380          H  
ATOM   7792 2HD2 LEU A 492      -3.480  21.154  13.444  1.00  0.380          H  
ATOM   7793 3HD2 LEU A 492      -2.180  20.628  14.528  1.00  0.380          H  
ATOM   7794  N   LEU A 493      -1.228  24.457  17.596  1.00  0.230          N  
ATOM   7795  CA  LEU A 493      -0.980  24.403  19.024  1.00  0.240          C  
ATOM   7796  C   LEU A 493      -1.545  25.635  19.707  1.00  0.250          C  
ATOM   7797  O   LEU A 493      -2.199  25.505  20.742  1.00  0.260          O  
ATOM   7798  CB  LEU A 493       0.532  24.289  19.311  1.00  0.330          C  
ATOM   7799  CG  LEU A 493       1.198  22.928  19.030  1.00  0.330          C  
ATOM   7800  CD1 LEU A 493       2.693  23.063  19.040  1.00  0.330          C  
ATOM   7801  CD2 LEU A 493       0.810  21.971  20.139  1.00  0.330          C  
ATOM   7802  H   LEU A 493      -0.450  24.463  16.934  1.00  0.280          H  
ATOM   7803  HA  LEU A 493      -1.496  23.537  19.424  1.00  0.290          H  
ATOM   7804 1HB  LEU A 493       1.048  25.039  18.706  1.00  0.400          H  
ATOM   7805 2HB  LEU A 493       0.699  24.520  20.356  1.00  0.400          H  
ATOM   7806  HG  LEU A 493       0.878  22.552  18.060  1.00  0.400          H  
ATOM   7807 1HD1 LEU A 493       3.152  22.092  18.856  1.00  0.400          H  
ATOM   7808 2HD1 LEU A 493       2.983  23.749  18.252  1.00  0.400          H  
ATOM   7809 3HD1 LEU A 493       3.024  23.445  20.005  1.00  0.400          H  
ATOM   7810 1HD2 LEU A 493       1.279  21.005  19.963  1.00  0.400          H  
ATOM   7811 2HD2 LEU A 493       1.145  22.361  21.101  1.00  0.400          H  
ATOM   7812 3HD2 LEU A 493      -0.261  21.854  20.161  1.00  0.400          H  
ATOM   7813  N   LYS A 494      -1.362  26.826  19.114  1.00  0.250          N  
ATOM   7814  CA  LYS A 494      -1.902  28.035  19.718  1.00  0.260          C  
ATOM   7815  C   LYS A 494      -3.433  27.964  19.764  1.00  0.260          C  
ATOM   7816  O   LYS A 494      -4.031  28.300  20.790  1.00  0.290          O  
ATOM   7817  CB  LYS A 494      -1.417  29.285  18.986  1.00  0.360          C  
ATOM   7818  CG  LYS A 494      -1.856  30.602  19.647  1.00  0.360          C  
ATOM   7819  CD  LYS A 494      -1.256  31.814  18.948  1.00  0.360          C  
ATOM   7820  CE  LYS A 494      -1.698  33.110  19.623  1.00  0.360          C  
ATOM   7821  NZ  LYS A 494      -1.126  34.316  18.951  1.00  0.360          N  
ATOM   7822  H   LYS A 494      -0.798  26.894  18.259  1.00  0.300          H  
ATOM   7823  HA  LYS A 494      -1.543  28.092  20.745  1.00  0.310          H  
ATOM   7824 1HB  LYS A 494      -0.327  29.269  18.928  1.00  0.430          H  
ATOM   7825 2HB  LYS A 494      -1.797  29.270  17.962  1.00  0.430          H  
ATOM   7826 1HG  LYS A 494      -2.945  30.680  19.614  1.00  0.430          H  
ATOM   7827 2HG  LYS A 494      -1.545  30.601  20.696  1.00  0.430          H  
ATOM   7828 1HD  LYS A 494      -0.166  31.749  18.979  1.00  0.430          H  
ATOM   7829 2HD  LYS A 494      -1.575  31.825  17.905  1.00  0.430          H  
ATOM   7830 1HE  LYS A 494      -2.786  33.172  19.596  1.00  0.430          H  
ATOM   7831 2HE  LYS A 494      -1.372  33.098  20.665  1.00  0.430          H  
ATOM   7832 1HZ  LYS A 494      -1.443  35.150  19.429  1.00  0.430          H  
ATOM   7833 2HZ  LYS A 494      -0.115  34.275  18.983  1.00  0.430          H  
ATOM   7834 3HZ  LYS A 494      -1.432  34.346  17.988  1.00  0.430          H  
ATOM   7835  N   TYR A 495      -4.061  27.508  18.667  1.00  0.230          N  
ATOM   7836  CA  TYR A 495      -5.510  27.356  18.556  1.00  0.240          C  
ATOM   7837  C   TYR A 495      -6.048  26.493  19.687  1.00  0.270          C  
ATOM   7838  O   TYR A 495      -7.014  26.866  20.364  1.00  0.290          O  
ATOM   7839  CB  TYR A 495      -5.844  26.711  17.210  1.00  0.330          C  
ATOM   7840  CG  TYR A 495      -7.284  26.395  16.956  1.00  0.330          C  
ATOM   7841  CD1 TYR A 495      -8.119  27.351  16.424  1.00  0.330          C  
ATOM   7842  CD2 TYR A 495      -7.769  25.127  17.246  1.00  0.330          C  
ATOM   7843  CE1 TYR A 495      -9.432  27.046  16.180  1.00  0.330          C  
ATOM   7844  CE2 TYR A 495      -9.080  24.831  17.013  1.00  0.330          C  
ATOM   7845  CZ  TYR A 495      -9.914  25.787  16.481  1.00  0.330          C  
ATOM   7846  OH  TYR A 495     -11.234  25.497  16.246  1.00  0.330          O  
ATOM   7847  H   TYR A 495      -3.503  27.288  17.837  1.00  0.280          H  
ATOM   7848  HA  TYR A 495      -5.973  28.340  18.622  1.00  0.290          H  
ATOM   7849 1HB  TYR A 495      -5.494  27.365  16.411  1.00  0.400          H  
ATOM   7850 2HB  TYR A 495      -5.296  25.794  17.118  1.00  0.400          H  
ATOM   7851  HD1 TYR A 495      -7.737  28.345  16.192  1.00  0.400          H  
ATOM   7852  HD2 TYR A 495      -7.108  24.370  17.664  1.00  0.400          H  
ATOM   7853  HE1 TYR A 495     -10.095  27.800  15.758  1.00  0.400          H  
ATOM   7854  HE2 TYR A 495      -9.462  23.840  17.248  1.00  0.400          H  
ATOM   7855  HH  TYR A 495     -11.659  26.264  15.846  1.00  0.400          H  
ATOM   7856  N   ILE A 496      -5.427  25.328  19.883  1.00  0.290          N  
ATOM   7857  CA  ILE A 496      -5.854  24.410  20.918  1.00  0.320          C  
ATOM   7858  C   ILE A 496      -5.689  25.055  22.282  1.00  0.380          C  
ATOM   7859  O   ILE A 496      -6.611  25.090  23.093  1.00  0.430          O  
ATOM   7860  CB  ILE A 496      -5.040  23.086  20.859  1.00  0.440          C  
ATOM   7861  CG1 ILE A 496      -5.385  22.291  19.547  1.00  0.440          C  
ATOM   7862  CG2 ILE A 496      -5.326  22.224  22.125  1.00  0.440          C  
ATOM   7863  CD1 ILE A 496      -4.411  21.150  19.218  1.00  0.440          C  
ATOM   7864  H   ILE A 496      -4.645  25.072  19.269  1.00  0.350          H  
ATOM   7865  HA  ILE A 496      -6.903  24.193  20.766  1.00  0.380          H  
ATOM   7866  HB  ILE A 496      -3.974  23.329  20.820  1.00  0.520          H  
ATOM   7867 1HG1 ILE A 496      -6.380  21.867  19.648  1.00  0.520          H  
ATOM   7868 2HG1 ILE A 496      -5.389  22.982  18.709  1.00  0.520          H  
ATOM   7869 1HG2 ILE A 496      -4.746  21.313  22.092  1.00  0.520          H  
ATOM   7870 2HG2 ILE A 496      -5.055  22.766  23.034  1.00  0.520          H  
ATOM   7871 3HG2 ILE A 496      -6.380  21.975  22.165  1.00  0.520          H  
ATOM   7872 1HD1 ILE A 496      -4.727  20.662  18.294  1.00  0.520          H  
ATOM   7873 2HD1 ILE A 496      -3.413  21.565  19.084  1.00  0.520          H  
ATOM   7874 3HD1 ILE A 496      -4.392  20.423  20.013  1.00  0.520          H  
ATOM   7875  N   GLU A 497      -4.533  25.638  22.531  1.00  0.390          N  
ATOM   7876  CA  GLU A 497      -4.278  26.252  23.817  1.00  0.470          C  
ATOM   7877  C   GLU A 497      -5.158  27.447  24.150  1.00  0.490          C  
ATOM   7878  O   GLU A 497      -5.478  27.684  25.318  1.00  0.610          O  
ATOM   7879  CB  GLU A 497      -2.820  26.639  23.876  1.00  0.630          C  
ATOM   7880  CG  GLU A 497      -1.957  25.434  23.951  1.00  0.630          C  
ATOM   7881  CD  GLU A 497      -2.284  24.732  25.155  1.00  0.630          C  
ATOM   7882  OE1 GLU A 497      -2.105  25.307  26.201  1.00  0.630          O  
ATOM   7883  OE2 GLU A 497      -2.792  23.651  25.058  1.00  0.630          O  
ATOM   7884  H   GLU A 497      -3.787  25.620  21.830  1.00  0.470          H  
ATOM   7885  HA  GLU A 497      -4.482  25.501  24.579  1.00  0.560          H  
ATOM   7886 1HB  GLU A 497      -2.550  27.200  22.981  1.00  0.750          H  
ATOM   7887 2HB  GLU A 497      -2.674  27.275  24.719  1.00  0.750          H  
ATOM   7888 1HG  GLU A 497      -2.152  24.780  23.109  1.00  0.750          H  
ATOM   7889 2HG  GLU A 497      -0.914  25.722  23.926  1.00  0.750          H  
ATOM   7890  N   THR A 498      -5.523  28.209  23.133  1.00  0.450          N  
ATOM   7891  CA  THR A 498      -6.365  29.381  23.266  1.00  0.500          C  
ATOM   7892  C   THR A 498      -7.837  29.026  23.484  1.00  0.490          C  
ATOM   7893  O   THR A 498      -8.520  29.649  24.301  1.00  0.560          O  
ATOM   7894  CB  THR A 498      -6.267  30.253  21.990  1.00  0.680          C  
ATOM   7895  OG1 THR A 498      -4.911  30.649  21.783  1.00  0.680          O  
ATOM   7896  CG2 THR A 498      -7.134  31.511  22.118  1.00  0.680          C  
ATOM   7897  H   THR A 498      -5.155  27.987  22.209  1.00  0.540          H  
ATOM   7898  HA  THR A 498      -6.019  29.957  24.123  1.00  0.600          H  
ATOM   7899  HB  THR A 498      -6.597  29.667  21.131  1.00  0.820          H  
ATOM   7900  HG1 THR A 498      -4.402  29.841  21.550  1.00  0.820          H  
ATOM   7901 1HG2 THR A 498      -7.041  32.101  21.210  1.00  0.820          H  
ATOM   7902 2HG2 THR A 498      -8.176  31.242  22.260  1.00  0.820          H  
ATOM   7903 3HG2 THR A 498      -6.796  32.097  22.970  1.00  0.820          H  
ATOM   7904  N   LEU A 499      -8.353  28.082  22.692  1.00  0.450          N  
ATOM   7905  CA  LEU A 499      -9.774  27.771  22.712  1.00  0.470          C  
ATOM   7906  C   LEU A 499     -10.264  26.469  23.361  1.00  0.420          C  
ATOM   7907  O   LEU A 499     -11.439  26.392  23.725  1.00  0.430          O  
ATOM   7908  CB  LEU A 499     -10.249  27.771  21.262  1.00  0.650          C  
ATOM   7909  CG  LEU A 499     -10.050  29.096  20.478  1.00  0.650          C  
ATOM   7910  CD1 LEU A 499     -10.459  28.856  19.071  1.00  0.650          C  
ATOM   7911  CD2 LEU A 499     -10.871  30.243  21.097  1.00  0.650          C  
ATOM   7912  H   LEU A 499      -7.757  27.605  22.009  1.00  0.540          H  
ATOM   7913  HA  LEU A 499     -10.267  28.571  23.251  1.00  0.560          H  
ATOM   7914 1HB  LEU A 499      -9.703  26.986  20.730  1.00  0.780          H  
ATOM   7915 2HB  LEU A 499     -11.308  27.520  21.244  1.00  0.780          H  
ATOM   7916  HG  LEU A 499      -8.997  29.361  20.479  1.00  0.780          H  
ATOM   7917 1HD1 LEU A 499     -10.303  29.755  18.481  1.00  0.780          H  
ATOM   7918 2HD1 LEU A 499      -9.852  28.055  18.684  1.00  0.780          H  
ATOM   7919 3HD1 LEU A 499     -11.508  28.572  19.032  1.00  0.780          H  
ATOM   7920 1HD2 LEU A 499     -10.715  31.150  20.512  1.00  0.780          H  
ATOM   7921 2HD2 LEU A 499     -11.929  29.983  21.086  1.00  0.780          H  
ATOM   7922 3HD2 LEU A 499     -10.559  30.431  22.119  1.00  0.780          H  
ATOM   7923  N   ASN A 500      -9.448  25.417  23.428  1.00  0.410          N  
ATOM   7924  CA  ASN A 500      -9.959  24.133  23.889  1.00  0.450          C  
ATOM   7925  C   ASN A 500      -9.738  23.776  25.364  1.00  0.400          C  
ATOM   7926  O   ASN A 500      -9.122  24.516  26.130  1.00  0.440          O  
ATOM   7927  CB  ASN A 500      -9.410  23.048  23.011  1.00  0.610          C  
ATOM   7928  CG  ASN A 500      -9.975  23.069  21.603  1.00  0.610          C  
ATOM   7929  OD1 ASN A 500     -11.166  23.330  21.408  1.00  0.610          O  
ATOM   7930  ND2 ASN A 500      -9.157  22.782  20.626  1.00  0.610          N  
ATOM   7931  H   ASN A 500      -8.458  25.468  23.182  1.00  0.490          H  
ATOM   7932  HA  ASN A 500     -11.039  24.144  23.747  1.00  0.540          H  
ATOM   7933 1HB  ASN A 500      -8.328  23.124  22.968  1.00  0.740          H  
ATOM   7934 2HB  ASN A 500      -9.644  22.139  23.470  1.00  0.740          H  
ATOM   7935 1HD2 ASN A 500      -9.490  22.779  19.683  1.00  0.740          H  
ATOM   7936 2HD2 ASN A 500      -8.198  22.574  20.819  1.00  0.740          H  
ATOM   7937  N   VAL A 501     -10.255  22.597  25.731  1.00  0.370          N  
ATOM   7938  CA  VAL A 501     -10.140  21.996  27.053  1.00  0.370          C  
ATOM   7939  C   VAL A 501      -8.668  21.723  27.377  1.00  0.310          C  
ATOM   7940  O   VAL A 501      -7.944  21.280  26.490  1.00  0.330          O  
ATOM   7941  CB  VAL A 501     -10.930  20.653  27.078  1.00  0.520          C  
ATOM   7942  CG1 VAL A 501     -10.265  19.586  26.145  1.00  0.520          C  
ATOM   7943  CG2 VAL A 501     -11.015  20.110  28.499  1.00  0.520          C  
ATOM   7944  H   VAL A 501     -10.774  22.092  25.027  1.00  0.440          H  
ATOM   7945  HA  VAL A 501     -10.597  22.673  27.762  1.00  0.440          H  
ATOM   7946  HB  VAL A 501     -11.932  20.842  26.697  1.00  0.620          H  
ATOM   7947 1HG1 VAL A 501     -10.860  18.675  26.160  1.00  0.620          H  
ATOM   7948 2HG1 VAL A 501     -10.214  19.963  25.132  1.00  0.620          H  
ATOM   7949 3HG1 VAL A 501      -9.264  19.341  26.488  1.00  0.620          H  
ATOM   7950 1HG2 VAL A 501     -11.591  19.187  28.496  1.00  0.620          H  
ATOM   7951 2HG2 VAL A 501     -10.012  19.902  28.884  1.00  0.620          H  
ATOM   7952 3HG2 VAL A 501     -11.508  20.837  29.139  1.00  0.620          H  
ATOM   7953  N   PRO A 502      -8.174  22.012  28.589  1.00  0.280          N  
ATOM   7954  CA  PRO A 502      -6.818  21.716  28.997  1.00  0.260          C  
ATOM   7955  C   PRO A 502      -6.500  20.231  28.851  1.00  0.210          C  
ATOM   7956  O   PRO A 502      -7.332  19.375  29.154  1.00  0.200          O  
ATOM   7957  CB  PRO A 502      -6.812  22.138  30.470  1.00  0.390          C  
ATOM   7958  CG  PRO A 502      -7.878  23.208  30.563  1.00  0.390          C  
ATOM   7959  CD  PRO A 502      -8.954  22.778  29.589  1.00  0.390          C  
ATOM   7960  HA  PRO A 502      -6.118  22.324  28.401  1.00  0.310          H  
ATOM   7961 1HB  PRO A 502      -7.023  21.265  31.109  1.00  0.470          H  
ATOM   7962 2HB  PRO A 502      -5.812  22.503  30.748  1.00  0.470          H  
ATOM   7963 1HG  PRO A 502      -8.250  23.282  31.598  1.00  0.470          H  
ATOM   7964 2HG  PRO A 502      -7.451  24.192  30.310  1.00  0.470          H  
ATOM   7965 1HD  PRO A 502      -9.703  22.152  30.084  1.00  0.470          H  
ATOM   7966 2HD  PRO A 502      -9.375  23.697  29.151  1.00  0.470          H  
ATOM   7967  N   GLY A 503      -5.281  19.953  28.419  1.00  0.220          N  
ATOM   7968  CA  GLY A 503      -4.759  18.605  28.248  1.00  0.190          C  
ATOM   7969  C   GLY A 503      -3.402  18.719  27.587  1.00  0.190          C  
ATOM   7970  O   GLY A 503      -3.059  19.794  27.104  1.00  0.190          O  
ATOM   7971  H   GLY A 503      -4.671  20.727  28.181  1.00  0.260          H  
ATOM   7972 1HA  GLY A 503      -4.678  18.094  29.208  1.00  0.230          H  
ATOM   7973 2HA  GLY A 503      -5.429  18.038  27.619  1.00  0.230          H  
ATOM   7974  N   ALA A 504      -2.638  17.639  27.549  1.00  0.200          N  
ATOM   7975  CA  ALA A 504      -1.328  17.675  26.906  1.00  0.190          C  
ATOM   7976  C   ALA A 504      -1.495  17.464  25.411  1.00  0.180          C  
ATOM   7977  O   ALA A 504      -2.476  16.831  24.954  1.00  0.190          O  
ATOM   7978  CB  ALA A 504      -0.368  16.651  27.513  1.00  0.270          C  
ATOM   7979  H   ALA A 504      -2.972  16.775  27.964  1.00  0.240          H  
ATOM   7980  HA  ALA A 504      -0.901  18.667  27.053  1.00  0.230          H  
ATOM   7981 1HB  ALA A 504       0.601  16.732  27.018  1.00  0.320          H  
ATOM   7982 2HB  ALA A 504      -0.249  16.861  28.571  1.00  0.320          H  
ATOM   7983 3HB  ALA A 504      -0.733  15.668  27.392  1.00  0.320          H  
ATOM   7984  N   VAL A 505      -0.528  17.979  24.650  1.00  0.170          N  
ATOM   7985  CA  VAL A 505      -0.575  17.791  23.209  1.00  0.170          C  
ATOM   7986  C   VAL A 505       0.655  17.021  22.739  1.00  0.160          C  
ATOM   7987  O   VAL A 505       1.785  17.433  22.983  1.00  0.200          O  
ATOM   7988  CB  VAL A 505      -0.615  19.134  22.434  1.00  0.240          C  
ATOM   7989  CG1 VAL A 505      -0.729  18.807  20.911  1.00  0.240          C  
ATOM   7990  CG2 VAL A 505      -1.754  20.055  22.952  1.00  0.240          C  
ATOM   7991  H   VAL A 505       0.242  18.474  25.119  1.00  0.200          H  
ATOM   7992  HA  VAL A 505      -1.461  17.220  22.962  1.00  0.200          H  
ATOM   7993  HB  VAL A 505       0.329  19.656  22.577  1.00  0.290          H  
ATOM   7994 1HG1 VAL A 505      -0.743  19.700  20.341  1.00  0.290          H  
ATOM   7995 2HG1 VAL A 505       0.108  18.201  20.578  1.00  0.290          H  
ATOM   7996 3HG1 VAL A 505      -1.653  18.266  20.723  1.00  0.290          H  
ATOM   7997 1HG2 VAL A 505      -1.744  20.995  22.398  1.00  0.290          H  
ATOM   7998 2HG2 VAL A 505      -2.703  19.605  22.838  1.00  0.290          H  
ATOM   7999 3HG2 VAL A 505      -1.595  20.265  24.014  1.00  0.290          H  
ATOM   8000  N   LEU A 506       0.422  15.921  22.049  1.00  0.150          N  
ATOM   8001  CA  LEU A 506       1.474  15.078  21.488  1.00  0.140          C  
ATOM   8002  C   LEU A 506       1.605  15.329  19.988  1.00  0.140          C  
ATOM   8003  O   LEU A 506       0.643  15.158  19.248  1.00  0.150          O  
ATOM   8004  CB  LEU A 506       1.158  13.613  21.812  1.00  0.200          C  
ATOM   8005  CG  LEU A 506       2.043  12.499  21.197  1.00  0.200          C  
ATOM   8006  CD1 LEU A 506       3.472  12.600  21.698  1.00  0.200          C  
ATOM   8007  CD2 LEU A 506       1.427  11.137  21.589  1.00  0.200          C  
ATOM   8008  H   LEU A 506      -0.558  15.683  21.879  1.00  0.180          H  
ATOM   8009  HA  LEU A 506       2.418  15.348  21.957  1.00  0.170          H  
ATOM   8010 1HB  LEU A 506       1.233  13.507  22.887  1.00  0.240          H  
ATOM   8011 2HB  LEU A 506       0.140  13.430  21.541  1.00  0.240          H  
ATOM   8012  HG  LEU A 506       2.063  12.597  20.113  1.00  0.240          H  
ATOM   8013 1HD1 LEU A 506       4.051  11.803  21.252  1.00  0.240          H  
ATOM   8014 2HD1 LEU A 506       3.904  13.558  21.406  1.00  0.240          H  
ATOM   8015 3HD1 LEU A 506       3.492  12.503  22.780  1.00  0.240          H  
ATOM   8016 1HD2 LEU A 506       2.022  10.328  21.172  1.00  0.240          H  
ATOM   8017 2HD2 LEU A 506       1.405  11.036  22.669  1.00  0.240          H  
ATOM   8018 3HD2 LEU A 506       0.413  11.074  21.204  1.00  0.240          H  
ATOM   8019  N   VAL A 507       2.784  15.741  19.540  1.00  0.140          N  
ATOM   8020  CA  VAL A 507       3.008  16.076  18.138  1.00  0.140          C  
ATOM   8021  C   VAL A 507       3.983  15.082  17.489  1.00  0.140          C  
ATOM   8022  O   VAL A 507       5.111  14.927  17.963  1.00  0.170          O  
ATOM   8023  CB  VAL A 507       3.618  17.500  18.034  1.00  0.200          C  
ATOM   8024  CG1 VAL A 507       3.842  17.898  16.547  1.00  0.200          C  
ATOM   8025  CG2 VAL A 507       2.736  18.523  18.807  1.00  0.200          C  
ATOM   8026  H   VAL A 507       3.548  15.854  20.204  1.00  0.170          H  
ATOM   8027  HA  VAL A 507       2.062  16.045  17.610  1.00  0.170          H  
ATOM   8028  HB  VAL A 507       4.593  17.476  18.482  1.00  0.240          H  
ATOM   8029 1HG1 VAL A 507       4.310  18.877  16.505  1.00  0.240          H  
ATOM   8030 2HG1 VAL A 507       4.486  17.178  16.063  1.00  0.240          H  
ATOM   8031 3HG1 VAL A 507       2.887  17.931  16.024  1.00  0.240          H  
ATOM   8032 1HG2 VAL A 507       3.191  19.509  18.753  1.00  0.240          H  
ATOM   8033 2HG2 VAL A 507       1.765  18.559  18.383  1.00  0.240          H  
ATOM   8034 3HG2 VAL A 507       2.656  18.221  19.852  1.00  0.240          H  
ATOM   8035  N   PHE A 508       3.562  14.438  16.396  1.00  0.130          N  
ATOM   8036  CA  PHE A 508       4.403  13.466  15.690  1.00  0.130          C  
ATOM   8037  C   PHE A 508       5.135  14.024  14.471  1.00  0.130          C  
ATOM   8038  O   PHE A 508       4.523  14.443  13.477  1.00  0.140          O  
ATOM   8039  CB  PHE A 508       3.608  12.237  15.260  1.00  0.180          C  
ATOM   8040  CG  PHE A 508       3.206  11.348  16.383  1.00  0.180          C  
ATOM   8041  CD1 PHE A 508       1.976  11.464  17.017  1.00  0.180          C  
ATOM   8042  CD2 PHE A 508       4.084  10.371  16.804  1.00  0.180          C  
ATOM   8043  CE1 PHE A 508       1.646  10.599  18.046  1.00  0.180          C  
ATOM   8044  CE2 PHE A 508       3.761   9.531  17.809  1.00  0.180          C  
ATOM   8045  CZ  PHE A 508       2.544   9.633  18.437  1.00  0.180          C  
ATOM   8046  H   PHE A 508       2.615  14.629  16.072  1.00  0.160          H  
ATOM   8047  HA  PHE A 508       5.158  13.120  16.396  1.00  0.160          H  
ATOM   8048 1HB  PHE A 508       2.709  12.544  14.729  1.00  0.220          H  
ATOM   8049 2HB  PHE A 508       4.206  11.652  14.567  1.00  0.220          H  
ATOM   8050  HD1 PHE A 508       1.280  12.236  16.689  1.00  0.220          H  
ATOM   8051  HD2 PHE A 508       5.058  10.278  16.312  1.00  0.220          H  
ATOM   8052  HE1 PHE A 508       0.681  10.676  18.549  1.00  0.220          H  
ATOM   8053  HE2 PHE A 508       4.478   8.777  18.108  1.00  0.220          H  
ATOM   8054  HZ  PHE A 508       2.297   8.946  19.246  1.00  0.220          H  
ATOM   8055  N   LEU A 509       6.467  13.968  14.546  1.00  0.130          N  
ATOM   8056  CA  LEU A 509       7.395  14.445  13.527  1.00  0.140          C  
ATOM   8057  C   LEU A 509       8.341  13.294  13.105  1.00  0.150          C  
ATOM   8058  O   LEU A 509       8.656  12.454  13.934  1.00  0.170          O  
ATOM   8059  CB  LEU A 509       8.187  15.623  14.128  1.00  0.190          C  
ATOM   8060  CG  LEU A 509       7.321  16.857  14.574  1.00  0.190          C  
ATOM   8061  CD1 LEU A 509       8.156  17.833  15.374  1.00  0.190          C  
ATOM   8062  CD2 LEU A 509       6.784  17.569  13.354  1.00  0.190          C  
ATOM   8063  H   LEU A 509       6.858  13.582  15.415  1.00  0.160          H  
ATOM   8064  HA  LEU A 509       6.813  14.781  12.683  1.00  0.170          H  
ATOM   8065 1HB  LEU A 509       8.713  15.255  15.010  1.00  0.230          H  
ATOM   8066 2HB  LEU A 509       8.915  15.962  13.407  1.00  0.230          H  
ATOM   8067  HG  LEU A 509       6.506  16.516  15.200  1.00  0.230          H  
ATOM   8068 1HD1 LEU A 509       7.540  18.677  15.678  1.00  0.230          H  
ATOM   8069 2HD1 LEU A 509       8.533  17.336  16.256  1.00  0.230          H  
ATOM   8070 3HD1 LEU A 509       8.974  18.188  14.772  1.00  0.230          H  
ATOM   8071 1HD2 LEU A 509       6.197  18.419  13.674  1.00  0.230          H  
ATOM   8072 2HD2 LEU A 509       7.616  17.912  12.745  1.00  0.230          H  
ATOM   8073 3HD2 LEU A 509       6.158  16.907  12.769  1.00  0.230          H  
ATOM   8074  N   PRO A 510       8.787  13.196  11.837  1.00  0.190          N  
ATOM   8075  CA  PRO A 510       9.759  12.225  11.323  1.00  0.210          C  
ATOM   8076  C   PRO A 510      11.085  12.047  12.058  1.00  0.210          C  
ATOM   8077  O   PRO A 510      11.622  10.942  12.069  1.00  0.260          O  
ATOM   8078  CB  PRO A 510      10.052  12.764   9.932  1.00  0.320          C  
ATOM   8079  CG  PRO A 510       8.808  13.415   9.538  1.00  0.320          C  
ATOM   8080  CD  PRO A 510       8.194  14.017  10.798  1.00  0.320          C  
ATOM   8081  HA  PRO A 510       9.248  11.251  11.243  1.00  0.250          H  
ATOM   8082 1HB  PRO A 510      10.930  13.418   9.952  1.00  0.380          H  
ATOM   8083 2HB  PRO A 510      10.310  11.929   9.263  1.00  0.380          H  
ATOM   8084 1HG  PRO A 510       8.964  14.136   8.720  1.00  0.380          H  
ATOM   8085 2HG  PRO A 510       8.217  12.620   9.154  1.00  0.380          H  
ATOM   8086 1HD  PRO A 510       8.396  15.074  10.935  1.00  0.380          H  
ATOM   8087 2HD  PRO A 510       7.117  13.815  10.738  1.00  0.380          H  
ATOM   8088  N   GLY A 511      11.624  13.089  12.693  1.00  0.200          N  
ATOM   8089  CA  GLY A 511      12.914  12.901  13.344  1.00  0.210          C  
ATOM   8090  C   GLY A 511      13.428  14.128  14.091  1.00  0.220          C  
ATOM   8091  O   GLY A 511      12.759  15.164  14.172  1.00  0.230          O  
ATOM   8092  H   GLY A 511      11.192  13.999  12.708  1.00  0.240          H  
ATOM   8093 1HA  GLY A 511      12.851  12.056  14.023  1.00  0.250          H  
ATOM   8094 2HA  GLY A 511      13.642  12.621  12.586  1.00  0.250          H  
ATOM   8095  N   TRP A 512      14.661  14.006  14.603  1.00  0.240          N  
ATOM   8096  CA  TRP A 512      15.310  15.004  15.463  1.00  0.280          C  
ATOM   8097  C   TRP A 512      15.351  16.386  14.840  1.00  0.270          C  
ATOM   8098  O   TRP A 512      15.091  17.381  15.508  1.00  0.270          O  
ATOM   8099  CB  TRP A 512      16.748  14.587  15.805  1.00  0.380          C  
ATOM   8100  CG  TRP A 512      17.423  15.488  16.824  1.00  0.380          C  
ATOM   8101  CD1 TRP A 512      17.401  15.299  18.173  1.00  0.380          C  
ATOM   8102  CD2 TRP A 512      18.208  16.702  16.604  1.00  0.380          C  
ATOM   8103  NE1 TRP A 512      18.105  16.298  18.803  1.00  0.380          N  
ATOM   8104  CE2 TRP A 512      18.604  17.163  17.857  1.00  0.380          C  
ATOM   8105  CE3 TRP A 512      18.592  17.412  15.472  1.00  0.380          C  
ATOM   8106  CZ2 TRP A 512      19.376  18.317  18.008  1.00  0.380          C  
ATOM   8107  CZ3 TRP A 512      19.355  18.562  15.614  1.00  0.380          C  
ATOM   8108  CH2 TRP A 512      19.741  19.004  16.851  1.00  0.380          C  
ATOM   8109  H   TRP A 512      15.153  13.142  14.422  1.00  0.290          H  
ATOM   8110  HA  TRP A 512      14.747  15.064  16.394  1.00  0.340          H  
ATOM   8111 1HB  TRP A 512      16.755  13.579  16.205  1.00  0.450          H  
ATOM   8112 2HB  TRP A 512      17.354  14.585  14.902  1.00  0.450          H  
ATOM   8113  HD1 TRP A 512      16.899  14.474  18.678  1.00  0.450          H  
ATOM   8114  HE1 TRP A 512      18.239  16.383  19.799  1.00  0.450          H  
ATOM   8115  HE3 TRP A 512      18.297  17.069  14.500  1.00  0.450          H  
ATOM   8116  HZ2 TRP A 512      19.689  18.682  18.987  1.00  0.450          H  
ATOM   8117  HZ3 TRP A 512      19.638  19.101  14.712  1.00  0.450          H  
ATOM   8118  HH2 TRP A 512      20.339  19.911  16.931  1.00  0.450          H  
ATOM   8119  N   ASN A 513      15.681  16.475  13.557  1.00  0.280          N  
ATOM   8120  CA  ASN A 513      15.800  17.781  12.918  1.00  0.290          C  
ATOM   8121  C   ASN A 513      14.497  18.565  12.959  1.00  0.270          C  
ATOM   8122  O   ASN A 513      14.513  19.803  13.049  1.00  0.280          O  
ATOM   8123  CB  ASN A 513      16.226  17.626  11.468  1.00  0.400          C  
ATOM   8124  CG  ASN A 513      17.668  17.231  11.282  1.00  0.400          C  
ATOM   8125  OD1 ASN A 513      18.527  17.431  12.141  1.00  0.400          O  
ATOM   8126  ND2 ASN A 513      17.947  16.655  10.146  1.00  0.400          N  
ATOM   8127  H   ASN A 513      15.866  15.632  13.035  1.00  0.340          H  
ATOM   8128  HA  ASN A 513      16.544  18.368  13.456  1.00  0.350          H  
ATOM   8129 1HB  ASN A 513      15.594  16.875  10.993  1.00  0.480          H  
ATOM   8130 2HB  ASN A 513      16.052  18.567  10.944  1.00  0.480          H  
ATOM   8131 1HD2 ASN A 513      18.885  16.364   9.951  1.00  0.480          H  
ATOM   8132 2HD2 ASN A 513      17.230  16.507   9.465  1.00  0.480          H  
ATOM   8133  N   LEU A 514      13.365  17.860  12.910  1.00  0.260          N  
ATOM   8134  CA  LEU A 514      12.096  18.534  12.864  1.00  0.260          C  
ATOM   8135  C   LEU A 514      11.636  18.821  14.278  1.00  0.250          C  
ATOM   8136  O   LEU A 514      10.992  19.839  14.524  1.00  0.260          O  
ATOM   8137  CB  LEU A 514      11.120  17.661  12.089  1.00  0.360          C  
ATOM   8138  CG  LEU A 514      11.547  17.357  10.590  1.00  0.360          C  
ATOM   8139  CD1 LEU A 514      10.605  16.404  10.050  1.00  0.360          C  
ATOM   8140  CD2 LEU A 514      11.564  18.597   9.702  1.00  0.360          C  
ATOM   8141  H   LEU A 514      13.367  16.840  12.911  1.00  0.310          H  
ATOM   8142  HA  LEU A 514      12.236  19.480  12.359  1.00  0.310          H  
ATOM   8143 1HB  LEU A 514      11.049  16.706  12.609  1.00  0.440          H  
ATOM   8144 2HB  LEU A 514      10.137  18.123  12.087  1.00  0.440          H  
ATOM   8145  HG  LEU A 514      12.537  16.908  10.593  1.00  0.440          H  
ATOM   8146 1HD1 LEU A 514      10.887  16.134   9.033  1.00  0.440          H  
ATOM   8147 2HD1 LEU A 514      10.633  15.536  10.681  1.00  0.440          H  
ATOM   8148 3HD1 LEU A 514       9.608  16.842  10.048  1.00  0.440          H  
ATOM   8149 1HD2 LEU A 514      11.861  18.307   8.694  1.00  0.440          H  
ATOM   8150 2HD2 LEU A 514      10.572  19.032   9.661  1.00  0.440          H  
ATOM   8151 3HD2 LEU A 514      12.277  19.328  10.080  1.00  0.440          H  
ATOM   8152  N   ILE A 515      11.979  17.938  15.220  1.00  0.240          N  
ATOM   8153  CA  ILE A 515      11.637  18.167  16.622  1.00  0.240          C  
ATOM   8154  C   ILE A 515      12.385  19.393  17.093  1.00  0.260          C  
ATOM   8155  O   ILE A 515      11.799  20.286  17.701  1.00  0.270          O  
ATOM   8156  CB  ILE A 515      11.969  16.947  17.494  1.00  0.340          C  
ATOM   8157  CG1 ILE A 515      11.016  15.811  17.103  1.00  0.340          C  
ATOM   8158  CG2 ILE A 515      11.863  17.309  18.989  1.00  0.340          C  
ATOM   8159  CD1 ILE A 515      11.384  14.486  17.610  1.00  0.340          C  
ATOM   8160  H   ILE A 515      12.456  17.075  14.937  1.00  0.290          H  
ATOM   8161  HA  ILE A 515      10.577  18.374  16.708  1.00  0.290          H  
ATOM   8162  HB  ILE A 515      12.980  16.611  17.275  1.00  0.400          H  
ATOM   8163 1HG1 ILE A 515      10.022  16.038  17.482  1.00  0.400          H  
ATOM   8164 2HG1 ILE A 515      10.969  15.753  16.017  1.00  0.400          H  
ATOM   8165 1HG2 ILE A 515      12.091  16.447  19.602  1.00  0.400          H  
ATOM   8166 2HG2 ILE A 515      12.558  18.110  19.243  1.00  0.400          H  
ATOM   8167 3HG2 ILE A 515      10.873  17.636  19.197  1.00  0.400          H  
ATOM   8168 1HD1 ILE A 515      10.641  13.800  17.261  1.00  0.400          H  
ATOM   8169 2HD1 ILE A 515      12.358  14.203  17.223  1.00  0.400          H  
ATOM   8170 3HD1 ILE A 515      11.404  14.475  18.693  1.00  0.400          H  
ATOM   8171  N   TYR A 516      13.680  19.437  16.792  1.00  0.270          N  
ATOM   8172  CA  TYR A 516      14.549  20.551  17.106  1.00  0.310          C  
ATOM   8173  C   TYR A 516      13.986  21.842  16.533  1.00  0.300          C  
ATOM   8174  O   TYR A 516      13.804  22.818  17.265  1.00  0.310          O  
ATOM   8175  CB  TYR A 516      15.933  20.263  16.518  1.00  0.420          C  
ATOM   8176  CG  TYR A 516      16.933  21.379  16.580  1.00  0.420          C  
ATOM   8177  CD1 TYR A 516      17.710  21.606  17.705  1.00  0.420          C  
ATOM   8178  CD2 TYR A 516      17.077  22.183  15.469  1.00  0.420          C  
ATOM   8179  CE1 TYR A 516      18.640  22.634  17.693  1.00  0.420          C  
ATOM   8180  CE2 TYR A 516      17.980  23.203  15.463  1.00  0.420          C  
ATOM   8181  CZ  TYR A 516      18.768  23.431  16.553  1.00  0.420          C  
ATOM   8182  OH  TYR A 516      19.684  24.462  16.507  1.00  0.420          O  
ATOM   8183  H   TYR A 516      14.097  18.634  16.326  1.00  0.320          H  
ATOM   8184  HA  TYR A 516      14.616  20.652  18.188  1.00  0.370          H  
ATOM   8185 1HB  TYR A 516      16.361  19.400  17.031  1.00  0.500          H  
ATOM   8186 2HB  TYR A 516      15.822  19.975  15.476  1.00  0.500          H  
ATOM   8187  HD1 TYR A 516      17.600  20.972  18.584  1.00  0.500          H  
ATOM   8188  HD2 TYR A 516      16.463  22.002  14.585  1.00  0.500          H  
ATOM   8189  HE1 TYR A 516      19.267  22.817  18.565  1.00  0.500          H  
ATOM   8190  HE2 TYR A 516      18.083  23.831  14.579  1.00  0.500          H  
ATOM   8191  HH  TYR A 516      20.391  24.302  17.152  1.00  0.500          H  
ATOM   8192  N   THR A 517      13.666  21.838  15.231  1.00  0.290          N  
ATOM   8193  CA  THR A 517      13.139  23.022  14.575  1.00  0.300          C  
ATOM   8194  C   THR A 517      11.818  23.469  15.198  1.00  0.290          C  
ATOM   8195  O   THR A 517      11.646  24.657  15.498  1.00  0.300          O  
ATOM   8196  CB  THR A 517      12.934  22.770  13.065  1.00  0.420          C  
ATOM   8197  OG1 THR A 517      14.191  22.449  12.445  1.00  0.420          O  
ATOM   8198  CG2 THR A 517      12.375  24.024  12.412  1.00  0.420          C  
ATOM   8199  H   THR A 517      13.847  21.010  14.663  1.00  0.350          H  
ATOM   8200  HA  THR A 517      13.860  23.829  14.694  1.00  0.360          H  
ATOM   8201  HB  THR A 517      12.249  21.941  12.923  1.00  0.500          H  
ATOM   8202  HG1 THR A 517      14.480  21.552  12.735  1.00  0.500          H  
ATOM   8203 1HG2 THR A 517      12.246  23.852  11.352  1.00  0.500          H  
ATOM   8204 2HG2 THR A 517      11.413  24.281  12.850  1.00  0.500          H  
ATOM   8205 3HG2 THR A 517      13.069  24.849  12.558  1.00  0.500          H  
ATOM   8206  N   MET A 518      10.889  22.529  15.417  1.00  0.280          N  
ATOM   8207  CA  MET A 518       9.601  22.861  16.002  1.00  0.280          C  
ATOM   8208  C   MET A 518       9.760  23.432  17.397  1.00  0.280          C  
ATOM   8209  O   MET A 518       9.109  24.424  17.738  1.00  0.290          O  
ATOM   8210  CB  MET A 518       8.729  21.609  16.098  1.00  0.390          C  
ATOM   8211  CG  MET A 518       7.256  21.813  16.545  1.00  0.390          C  
ATOM   8212  SD  MET A 518       6.242  22.581  15.318  1.00  0.390          S  
ATOM   8213  CE  MET A 518       5.947  24.212  15.895  1.00  0.390          C  
ATOM   8214  H   MET A 518      11.069  21.561  15.145  1.00  0.340          H  
ATOM   8215  HA  MET A 518       9.119  23.606  15.372  1.00  0.340          H  
ATOM   8216 1HB  MET A 518       8.709  21.129  15.133  1.00  0.470          H  
ATOM   8217 2HB  MET A 518       9.203  20.902  16.772  1.00  0.470          H  
ATOM   8218 1HG  MET A 518       6.830  20.847  16.764  1.00  0.470          H  
ATOM   8219 2HG  MET A 518       7.221  22.414  17.456  1.00  0.470          H  
ATOM   8220 1HE  MET A 518       5.339  24.726  15.165  1.00  0.470          H  
ATOM   8221 2HE  MET A 518       5.418  24.172  16.841  1.00  0.470          H  
ATOM   8222 3HE  MET A 518       6.891  24.740  16.022  1.00  0.470          H  
ATOM   8223  N   GLN A 519      10.630  22.817  18.211  1.00  0.270          N  
ATOM   8224  CA  GLN A 519      10.820  23.276  19.566  1.00  0.270          C  
ATOM   8225  C   GLN A 519      11.377  24.678  19.568  1.00  0.280          C  
ATOM   8226  O   GLN A 519      10.908  25.511  20.339  1.00  0.300          O  
ATOM   8227  CB  GLN A 519      11.729  22.333  20.353  1.00  0.380          C  
ATOM   8228  CG  GLN A 519      11.838  22.689  21.826  1.00  0.380          C  
ATOM   8229  CD  GLN A 519      12.551  21.637  22.647  1.00  0.380          C  
ATOM   8230  OE1 GLN A 519      12.592  20.445  22.308  1.00  0.380          O  
ATOM   8231  NE2 GLN A 519      13.129  22.077  23.748  1.00  0.380          N  
ATOM   8232  H   GLN A 519      11.137  21.985  17.896  1.00  0.320          H  
ATOM   8233  HA  GLN A 519       9.852  23.301  20.059  1.00  0.320          H  
ATOM   8234 1HB  GLN A 519      11.408  21.314  20.240  1.00  0.450          H  
ATOM   8235 2HB  GLN A 519      12.735  22.388  19.928  1.00  0.450          H  
ATOM   8236 1HG  GLN A 519      12.410  23.614  21.914  1.00  0.450          H  
ATOM   8237 2HG  GLN A 519      10.846  22.836  22.238  1.00  0.450          H  
ATOM   8238 1HE2 GLN A 519      13.622  21.450  24.347  1.00  0.450          H  
ATOM   8239 2HE2 GLN A 519      13.081  23.079  23.987  1.00  0.450          H  
ATOM   8240  N   LYS A 520      12.339  24.970  18.682  1.00  0.290          N  
ATOM   8241  CA  LYS A 520      12.910  26.306  18.644  1.00  0.300          C  
ATOM   8242  C   LYS A 520      11.872  27.324  18.192  1.00  0.330          C  
ATOM   8243  O   LYS A 520      11.803  28.423  18.750  1.00  0.350          O  
ATOM   8244  CB  LYS A 520      14.137  26.347  17.724  1.00  0.420          C  
ATOM   8245  CG  LYS A 520      15.376  25.559  18.231  1.00  0.420          C  
ATOM   8246  CD  LYS A 520      15.996  26.179  19.485  1.00  0.420          C  
ATOM   8247  CE  LYS A 520      17.267  25.449  19.891  1.00  0.420          C  
ATOM   8248  NZ  LYS A 520      17.856  26.019  21.145  1.00  0.420          N  
ATOM   8249  H   LYS A 520      12.715  24.234  18.073  1.00  0.350          H  
ATOM   8250  HA  LYS A 520      13.208  26.578  19.653  1.00  0.360          H  
ATOM   8251 1HB  LYS A 520      13.860  25.927  16.751  1.00  0.500          H  
ATOM   8252 2HB  LYS A 520      14.438  27.377  17.561  1.00  0.500          H  
ATOM   8253 1HG  LYS A 520      15.073  24.546  18.480  1.00  0.500          H  
ATOM   8254 2HG  LYS A 520      16.124  25.503  17.439  1.00  0.500          H  
ATOM   8255 1HD  LYS A 520      16.220  27.231  19.307  1.00  0.500          H  
ATOM   8256 2HD  LYS A 520      15.300  26.108  20.323  1.00  0.500          H  
ATOM   8257 1HE  LYS A 520      17.038  24.396  20.052  1.00  0.500          H  
ATOM   8258 2HE  LYS A 520      17.999  25.532  19.086  1.00  0.500          H  
ATOM   8259 1HZ  LYS A 520      18.695  25.514  21.384  1.00  0.500          H  
ATOM   8260 2HZ  LYS A 520      18.079  26.994  21.003  1.00  0.500          H  
ATOM   8261 3HZ  LYS A 520      17.187  25.938  21.906  1.00  0.500          H  
ATOM   8262  N   HIS A 521      11.024  26.967  17.221  1.00  0.320          N  
ATOM   8263  CA  HIS A 521      10.016  27.916  16.777  1.00  0.350          C  
ATOM   8264  C   HIS A 521       9.070  28.242  17.916  1.00  0.330          C  
ATOM   8265  O   HIS A 521       8.691  29.401  18.103  1.00  0.350          O  
ATOM   8266  CB  HIS A 521       9.183  27.369  15.616  1.00  0.480          C  
ATOM   8267  CG  HIS A 521       9.893  27.280  14.315  1.00  0.480          C  
ATOM   8268  ND1 HIS A 521       9.252  26.890  13.161  1.00  0.480          N  
ATOM   8269  CD2 HIS A 521      11.181  27.513  13.974  1.00  0.480          C  
ATOM   8270  CE1 HIS A 521      10.114  26.893  12.160  1.00  0.480          C  
ATOM   8271  NE2 HIS A 521      11.292  27.269  12.626  1.00  0.480          N  
ATOM   8272  H   HIS A 521      11.130  26.061  16.748  1.00  0.380          H  
ATOM   8273  HA  HIS A 521      10.486  28.837  16.455  1.00  0.420          H  
ATOM   8274 1HB  HIS A 521       8.839  26.366  15.872  1.00  0.570          H  
ATOM   8275 2HB  HIS A 521       8.293  27.990  15.482  1.00  0.570          H  
ATOM   8276  HD1 HIS A 521       8.270  27.041  13.025  1.00  0.570          H  
ATOM   8277  HD2 HIS A 521      12.053  27.832  14.546  1.00  0.570          H  
ATOM   8278  HE1 HIS A 521       9.798  26.614  11.155  1.00  0.570          H  
ATOM   8279  N   LEU A 522       8.693  27.226  18.696  1.00  0.310          N  
ATOM   8280  CA  LEU A 522       7.802  27.470  19.810  1.00  0.310          C  
ATOM   8281  C   LEU A 522       8.492  28.253  20.920  1.00  0.320          C  
ATOM   8282  O   LEU A 522       7.955  29.239  21.409  1.00  0.330          O  
ATOM   8283  CB  LEU A 522       7.305  26.133  20.378  1.00  0.430          C  
ATOM   8284  CG  LEU A 522       6.371  25.313  19.478  1.00  0.430          C  
ATOM   8285  CD1 LEU A 522       6.186  23.911  20.075  1.00  0.430          C  
ATOM   8286  CD2 LEU A 522       5.024  26.011  19.354  1.00  0.430          C  
ATOM   8287  H   LEU A 522       8.994  26.273  18.466  1.00  0.370          H  
ATOM   8288  HA  LEU A 522       6.969  28.068  19.458  1.00  0.370          H  
ATOM   8289 1HB  LEU A 522       8.177  25.516  20.600  1.00  0.520          H  
ATOM   8290 2HB  LEU A 522       6.776  26.336  21.303  1.00  0.520          H  
ATOM   8291  HG  LEU A 522       6.825  25.216  18.502  1.00  0.520          H  
ATOM   8292 1HD1 LEU A 522       5.547  23.322  19.426  1.00  0.520          H  
ATOM   8293 2HD1 LEU A 522       7.155  23.429  20.153  1.00  0.520          H  
ATOM   8294 3HD1 LEU A 522       5.731  23.983  21.060  1.00  0.520          H  
ATOM   8295 1HD2 LEU A 522       4.379  25.442  18.715  1.00  0.520          H  
ATOM   8296 2HD2 LEU A 522       4.574  26.096  20.336  1.00  0.520          H  
ATOM   8297 3HD2 LEU A 522       5.144  26.993  18.929  1.00  0.520          H  
ATOM   8298  N   GLU A 523       9.737  27.923  21.258  1.00  0.330          N  
ATOM   8299  CA  GLU A 523      10.424  28.640  22.338  1.00  0.340          C  
ATOM   8300  C   GLU A 523      10.588  30.130  22.041  1.00  0.360          C  
ATOM   8301  O   GLU A 523      10.524  30.960  22.950  1.00  0.380          O  
ATOM   8302  CB  GLU A 523      11.790  28.011  22.647  1.00  0.470          C  
ATOM   8303  CG  GLU A 523      11.724  26.642  23.357  1.00  0.470          C  
ATOM   8304  CD  GLU A 523      13.085  26.016  23.590  1.00  0.470          C  
ATOM   8305  OE1 GLU A 523      14.070  26.570  23.152  1.00  0.470          O  
ATOM   8306  OE2 GLU A 523      13.134  24.972  24.206  1.00  0.470          O  
ATOM   8307  H   GLU A 523      10.195  27.122  20.818  1.00  0.400          H  
ATOM   8308  HA  GLU A 523       9.812  28.550  23.236  1.00  0.410          H  
ATOM   8309 1HB  GLU A 523      12.336  27.871  21.711  1.00  0.570          H  
ATOM   8310 2HB  GLU A 523      12.372  28.689  23.268  1.00  0.570          H  
ATOM   8311 1HG  GLU A 523      11.237  26.781  24.320  1.00  0.570          H  
ATOM   8312 2HG  GLU A 523      11.108  25.965  22.777  1.00  0.570          H  
ATOM   8313  N   MET A 524      10.779  30.480  20.767  1.00  0.370          N  
ATOM   8314  CA  MET A 524      10.951  31.874  20.370  1.00  0.400          C  
ATOM   8315  C   MET A 524       9.633  32.670  20.342  1.00  0.390          C  
ATOM   8316  O   MET A 524       9.651  33.888  20.146  1.00  0.430          O  
ATOM   8317  CB  MET A 524      11.612  31.920  18.996  1.00  0.550          C  
ATOM   8318  CG  MET A 524      13.075  31.471  18.975  1.00  0.550          C  
ATOM   8319  SD  MET A 524      13.873  31.707  17.363  1.00  0.550          S  
ATOM   8320  CE  MET A 524      13.160  30.369  16.386  1.00  0.550          C  
ATOM   8321  H   MET A 524      10.876  29.738  20.064  1.00  0.440          H  
ATOM   8322  HA  MET A 524      11.608  32.351  21.094  1.00  0.480          H  
ATOM   8323 1HB  MET A 524      11.049  31.266  18.329  1.00  0.660          H  
ATOM   8324 2HB  MET A 524      11.554  32.930  18.594  1.00  0.660          H  
ATOM   8325 1HG  MET A 524      13.628  32.041  19.717  1.00  0.660          H  
ATOM   8326 2HG  MET A 524      13.142  30.424  19.245  1.00  0.660          H  
ATOM   8327 1HE  MET A 524      13.570  30.394  15.377  1.00  0.660          H  
ATOM   8328 2HE  MET A 524      13.397  29.419  16.847  1.00  0.660          H  
ATOM   8329 3HE  MET A 524      12.086  30.489  16.337  1.00  0.660          H  
ATOM   8330  N   ASN A 525       8.500  31.986  20.525  1.00  0.370          N  
ATOM   8331  CA  ASN A 525       7.165  32.565  20.548  1.00  0.370          C  
ATOM   8332  C   ASN A 525       6.840  32.926  21.998  1.00  0.370          C  
ATOM   8333  O   ASN A 525       6.672  32.004  22.806  1.00  0.360          O  
ATOM   8334  CB  ASN A 525       6.118  31.598  20.005  1.00  0.520          C  
ATOM   8335  CG  ASN A 525       4.694  32.207  19.921  1.00  0.520          C  
ATOM   8336  OD1 ASN A 525       4.231  33.010  20.772  1.00  0.520          O  
ATOM   8337  ND2 ASN A 525       3.974  31.818  18.890  1.00  0.520          N  
ATOM   8338  H   ASN A 525       8.561  30.981  20.709  1.00  0.440          H  
ATOM   8339  HA  ASN A 525       7.156  33.440  19.911  1.00  0.440          H  
ATOM   8340 1HB  ASN A 525       6.419  31.259  19.006  1.00  0.620          H  
ATOM   8341 2HB  ASN A 525       6.082  30.718  20.636  1.00  0.620          H  
ATOM   8342 1HD2 ASN A 525       3.047  32.163  18.763  1.00  0.620          H  
ATOM   8343 2HD2 ASN A 525       4.360  31.170  18.198  1.00  0.620          H  
ATOM   8344  N   PRO A 526       6.694  34.214  22.372  1.00  0.400          N  
ATOM   8345  CA  PRO A 526       6.444  34.668  23.730  1.00  0.420          C  
ATOM   8346  C   PRO A 526       5.329  33.873  24.412  1.00  0.420          C  
ATOM   8347  O   PRO A 526       5.349  33.709  25.628  1.00  0.470          O  
ATOM   8348  CB  PRO A 526       6.033  36.129  23.513  1.00  0.630          C  
ATOM   8349  CG  PRO A 526       6.785  36.546  22.269  1.00  0.630          C  
ATOM   8350  CD  PRO A 526       6.777  35.318  21.379  1.00  0.630          C  
ATOM   8351  HA  PRO A 526       7.377  34.602  24.307  1.00  0.500          H  
ATOM   8352 1HB  PRO A 526       4.940  36.201  23.399  1.00  0.760          H  
ATOM   8353 2HB  PRO A 526       6.301  36.728  24.396  1.00  0.760          H  
ATOM   8354 1HG  PRO A 526       6.292  37.410  21.797  1.00  0.760          H  
ATOM   8355 2HG  PRO A 526       7.804  36.867  22.532  1.00  0.760          H  
ATOM   8356 1HD  PRO A 526       5.904  35.316  20.706  1.00  0.760          H  
ATOM   8357 2HD  PRO A 526       7.735  35.303  20.837  1.00  0.760          H  
ATOM   8358  N   HIS A 527       4.345  33.379  23.650  1.00  0.390          N  
ATOM   8359  CA  HIS A 527       3.267  32.596  24.234  1.00  0.430          C  
ATOM   8360  C   HIS A 527       3.858  31.361  24.926  1.00  0.440          C  
ATOM   8361  O   HIS A 527       3.611  31.085  26.106  1.00  0.500          O  
ATOM   8362  CB  HIS A 527       2.272  32.134  23.163  1.00  0.590          C  
ATOM   8363  CG  HIS A 527       1.076  31.435  23.718  1.00  0.590          C  
ATOM   8364  ND1 HIS A 527      -0.010  32.120  24.242  1.00  0.590          N  
ATOM   8365  CD2 HIS A 527       0.801  30.127  23.872  1.00  0.590          C  
ATOM   8366  CE1 HIS A 527      -0.902  31.244  24.679  1.00  0.590          C  
ATOM   8367  NE2 HIS A 527      -0.430  30.042  24.472  1.00  0.590          N  
ATOM   8368  H   HIS A 527       4.312  33.521  22.640  1.00  0.470          H  
ATOM   8369  HA  HIS A 527       2.736  33.187  24.976  1.00  0.520          H  
ATOM   8370 1HB  HIS A 527       1.936  32.993  22.583  1.00  0.700          H  
ATOM   8371 2HB  HIS A 527       2.769  31.454  22.476  1.00  0.700          H  
ATOM   8372  HD2 HIS A 527       1.435  29.293  23.596  1.00  0.700          H  
ATOM   8373  HE1 HIS A 527      -1.857  31.478  25.148  1.00  0.700          H  
ATOM   8374  HE2 HIS A 527      -0.890  29.170  24.736  1.00  0.700          H  
ATOM   8375  N   PHE A 528       4.674  30.608  24.183  1.00  0.440          N  
ATOM   8376  CA  PHE A 528       5.199  29.336  24.654  1.00  0.440          C  
ATOM   8377  C   PHE A 528       6.458  29.522  25.477  1.00  0.430          C  
ATOM   8378  O   PHE A 528       6.923  28.600  26.146  1.00  0.470          O  
ATOM   8379  CB  PHE A 528       5.451  28.414  23.470  1.00  0.620          C  
ATOM   8380  CG  PHE A 528       4.189  27.926  22.808  1.00  0.620          C  
ATOM   8381  CD1 PHE A 528       3.678  28.579  21.689  1.00  0.620          C  
ATOM   8382  CD2 PHE A 528       3.509  26.816  23.295  1.00  0.620          C  
ATOM   8383  CE1 PHE A 528       2.513  28.142  21.086  1.00  0.620          C  
ATOM   8384  CE2 PHE A 528       2.342  26.375  22.691  1.00  0.620          C  
ATOM   8385  CZ  PHE A 528       1.845  27.043  21.589  1.00  0.620          C  
ATOM   8386  H   PHE A 528       4.960  30.938  23.264  1.00  0.530          H  
ATOM   8387  HA  PHE A 528       4.449  28.871  25.283  1.00  0.530          H  
ATOM   8388 1HB  PHE A 528       6.020  28.957  22.735  1.00  0.740          H  
ATOM   8389 2HB  PHE A 528       6.039  27.569  23.782  1.00  0.740          H  
ATOM   8390  HD1 PHE A 528       4.198  29.445  21.291  1.00  0.740          H  
ATOM   8391  HD2 PHE A 528       3.900  26.293  24.167  1.00  0.740          H  
ATOM   8392  HE1 PHE A 528       2.121  28.668  20.213  1.00  0.740          H  
ATOM   8393  HE2 PHE A 528       1.812  25.506  23.085  1.00  0.740          H  
ATOM   8394  HZ  PHE A 528       0.929  26.706  21.117  1.00  0.740          H  
ATOM   8395  N   GLY A 529       6.984  30.739  25.477  1.00  0.480          N  
ATOM   8396  CA  GLY A 529       8.149  31.050  26.281  1.00  0.510          C  
ATOM   8397  C   GLY A 529       7.745  31.314  27.742  1.00  0.480          C  
ATOM   8398  O   GLY A 529       8.607  31.479  28.610  1.00  0.640          O  
ATOM   8399  H   GLY A 529       6.596  31.443  24.844  1.00  0.580          H  
ATOM   8400 1HA  GLY A 529       8.860  30.227  26.230  1.00  0.610          H  
ATOM   8401 2HA  GLY A 529       8.640  31.930  25.868  1.00  0.610          H  
ATOM   8402  N   SER A 530       6.431  31.365  28.007  1.00  0.440          N  
ATOM   8403  CA  SER A 530       5.906  31.638  29.335  1.00  0.550          C  
ATOM   8404  C   SER A 530       5.918  30.402  30.227  1.00  0.420          C  
ATOM   8405  O   SER A 530       6.009  29.262  29.765  1.00  0.530          O  
ATOM   8406  CB  SER A 530       4.480  32.152  29.247  1.00  0.730          C  
ATOM   8407  OG  SER A 530       3.609  31.130  28.848  1.00  0.730          O  
ATOM   8408  H   SER A 530       5.752  31.212  27.258  1.00  0.530          H  
ATOM   8409  HA  SER A 530       6.530  32.403  29.800  1.00  0.660          H  
ATOM   8410 1HB  SER A 530       4.172  32.539  30.215  1.00  0.870          H  
ATOM   8411 2HB  SER A 530       4.430  32.974  28.531  1.00  0.870          H  
ATOM   8412  HG  SER A 530       3.651  31.116  27.857  1.00  0.870          H  
ATOM   8413  N   HIS A 531       5.692  30.628  31.516  1.00  0.450          N  
ATOM   8414  CA  HIS A 531       5.640  29.602  32.549  1.00  0.660          C  
ATOM   8415  C   HIS A 531       4.436  28.678  32.439  1.00  0.720          C  
ATOM   8416  O   HIS A 531       4.333  27.680  33.149  1.00  1.120          O  
ATOM   8417  CB  HIS A 531       5.616  30.323  33.875  1.00  0.840          C  
ATOM   8418  CG  HIS A 531       4.493  31.267  33.873  1.00  0.840          C  
ATOM   8419  ND1 HIS A 531       4.530  32.437  33.126  1.00  0.840          N  
ATOM   8420  CD2 HIS A 531       3.287  31.245  34.483  1.00  0.840          C  
ATOM   8421  CE1 HIS A 531       3.386  33.089  33.287  1.00  0.840          C  
ATOM   8422  NE2 HIS A 531       2.620  32.390  34.107  1.00  0.840          N  
ATOM   8423  H   HIS A 531       5.563  31.591  31.848  1.00  0.540          H  
ATOM   8424  HA  HIS A 531       6.540  28.990  32.492  1.00  0.790          H  
ATOM   8425 1HB  HIS A 531       5.489  29.613  34.692  1.00  1.010          H  
ATOM   8426 2HB  HIS A 531       6.547  30.867  34.031  1.00  1.010          H  
ATOM   8427  HD2 HIS A 531       2.914  30.463  35.146  1.00  1.010          H  
ATOM   8428  HE1 HIS A 531       3.121  34.040  32.825  1.00  1.010          H  
ATOM   8429  HE2 HIS A 531       1.688  32.647  34.411  1.00  1.010          H  
ATOM   8430  N   ARG A 532       3.532  29.006  31.530  1.00  0.470          N  
ATOM   8431  CA  ARG A 532       2.336  28.231  31.287  1.00  0.490          C  
ATOM   8432  C   ARG A 532       2.647  27.003  30.442  1.00  0.360          C  
ATOM   8433  O   ARG A 532       1.784  26.143  30.261  1.00  0.330          O  
ATOM   8434  CB  ARG A 532       1.313  29.063  30.545  1.00  0.680          C  
ATOM   8435  CG  ARG A 532       0.779  30.255  31.293  1.00  0.680          C  
ATOM   8436  CD  ARG A 532      -0.111  31.075  30.428  1.00  0.680          C  
ATOM   8437  NE  ARG A 532       0.629  31.686  29.310  1.00  0.680          N  
ATOM   8438  CZ  ARG A 532       0.082  32.412  28.302  1.00  0.680          C  
ATOM   8439  NH1 ARG A 532      -1.218  32.643  28.256  1.00  0.680          N  
ATOM   8440  NH2 ARG A 532       0.873  32.896  27.361  1.00  0.680          N  
ATOM   8441  H   ARG A 532       3.698  29.841  30.982  1.00  0.560          H  
ATOM   8442  HA  ARG A 532       1.921  27.912  32.243  1.00  0.590          H  
ATOM   8443 1HB  ARG A 532       1.757  29.425  29.632  1.00  0.810          H  
ATOM   8444 2HB  ARG A 532       0.466  28.434  30.269  1.00  0.810          H  
ATOM   8445 1HG  ARG A 532       0.216  29.916  32.162  1.00  0.810          H  
ATOM   8446 2HG  ARG A 532       1.612  30.878  31.618  1.00  0.810          H  
ATOM   8447 1HD  ARG A 532      -0.894  30.438  30.018  1.00  0.810          H  
ATOM   8448 2HD  ARG A 532      -0.555  31.872  31.024  1.00  0.810          H  
ATOM   8449  HE  ARG A 532       1.643  31.545  29.283  1.00  0.810          H  
ATOM   8450 1HH1 ARG A 532      -1.825  32.278  28.974  1.00  0.810          H  
ATOM   8451 2HH1 ARG A 532      -1.608  33.189  27.500  1.00  0.810          H  
ATOM   8452 1HH2 ARG A 532       1.871  32.710  27.410  1.00  0.810          H  
ATOM   8453 2HH2 ARG A 532       0.499  33.450  26.598  1.00  0.810          H  
ATOM   8454  N   TYR A 533       3.851  26.942  29.859  1.00  0.340          N  
ATOM   8455  CA  TYR A 533       4.178  25.824  28.986  1.00  0.280          C  
ATOM   8456  C   TYR A 533       5.424  25.046  29.326  1.00  0.270          C  
ATOM   8457  O   TYR A 533       6.450  25.582  29.745  1.00  0.310          O  
ATOM   8458  CB  TYR A 533       4.301  26.315  27.544  1.00  0.420          C  
ATOM   8459  CG  TYR A 533       3.022  26.768  27.074  1.00  0.420          C  
ATOM   8460  CD1 TYR A 533       2.637  28.085  27.200  1.00  0.420          C  
ATOM   8461  CD2 TYR A 533       2.185  25.840  26.573  1.00  0.420          C  
ATOM   8462  CE1 TYR A 533       1.383  28.446  26.826  1.00  0.420          C  
ATOM   8463  CE2 TYR A 533       0.961  26.188  26.209  1.00  0.420          C  
ATOM   8464  CZ  TYR A 533       0.537  27.473  26.334  1.00  0.420          C  
ATOM   8465  OH  TYR A 533      -0.747  27.780  26.007  1.00  0.420          O  
ATOM   8466  H   TYR A 533       4.541  27.686  30.005  1.00  0.410          H  
ATOM   8467  HA  TYR A 533       3.355  25.114  29.033  1.00  0.340          H  
ATOM   8468 1HB  TYR A 533       5.011  27.147  27.487  1.00  0.500          H  
ATOM   8469 2HB  TYR A 533       4.658  25.514  26.895  1.00  0.500          H  
ATOM   8470  HD1 TYR A 533       3.323  28.823  27.617  1.00  0.500          H  
ATOM   8471  HD2 TYR A 533       2.500  24.797  26.493  1.00  0.500          H  
ATOM   8472  HE1 TYR A 533       1.051  29.477  26.938  1.00  0.500          H  
ATOM   8473  HE2 TYR A 533       0.298  25.429  25.835  1.00  0.500          H  
ATOM   8474  HH  TYR A 533      -1.275  26.935  25.994  1.00  0.500          H  
ATOM   8475  N   GLN A 534       5.338  23.756  29.051  1.00  0.260          N  
ATOM   8476  CA  GLN A 534       6.470  22.848  29.144  1.00  0.290          C  
ATOM   8477  C   GLN A 534       6.584  22.075  27.845  1.00  0.270          C  
ATOM   8478  O   GLN A 534       5.634  21.407  27.443  1.00  0.360          O  
ATOM   8479  CB  GLN A 534       6.318  21.886  30.332  1.00  0.390          C  
ATOM   8480  CG  GLN A 534       6.355  22.573  31.682  1.00  0.390          C  
ATOM   8481  CD  GLN A 534       6.194  21.617  32.875  1.00  0.390          C  
ATOM   8482  OE1 GLN A 534       5.654  20.508  32.768  1.00  0.390          O  
ATOM   8483  NE2 GLN A 534       6.676  22.061  34.028  1.00  0.390          N  
ATOM   8484  H   GLN A 534       4.415  23.401  28.774  1.00  0.310          H  
ATOM   8485  HA  GLN A 534       7.382  23.429  29.275  1.00  0.350          H  
ATOM   8486 1HB  GLN A 534       5.367  21.357  30.253  1.00  0.470          H  
ATOM   8487 2HB  GLN A 534       7.113  21.138  30.302  1.00  0.470          H  
ATOM   8488 1HG  GLN A 534       7.319  23.069  31.779  1.00  0.470          H  
ATOM   8489 2HG  GLN A 534       5.577  23.310  31.709  1.00  0.470          H  
ATOM   8490 1HE2 GLN A 534       6.627  21.493  34.851  1.00  0.470          H  
ATOM   8491 2HE2 GLN A 534       7.109  22.964  34.074  1.00  0.470          H  
ATOM   8492  N   ILE A 535       7.716  22.197  27.161  1.00  0.250          N  
ATOM   8493  CA  ILE A 535       7.868  21.495  25.894  1.00  0.250          C  
ATOM   8494  C   ILE A 535       8.980  20.471  26.032  1.00  0.270          C  
ATOM   8495  O   ILE A 535      10.116  20.822  26.356  1.00  0.330          O  
ATOM   8496  CB  ILE A 535       8.179  22.465  24.729  1.00  0.350          C  
ATOM   8497  CG1 ILE A 535       7.032  23.525  24.603  1.00  0.350          C  
ATOM   8498  CG2 ILE A 535       8.287  21.637  23.402  1.00  0.350          C  
ATOM   8499  CD1 ILE A 535       7.326  24.675  23.671  1.00  0.350          C  
ATOM   8500  H   ILE A 535       8.472  22.761  27.527  1.00  0.300          H  
ATOM   8501  HA  ILE A 535       6.948  20.968  25.662  1.00  0.300          H  
ATOM   8502  HB  ILE A 535       9.117  22.989  24.916  1.00  0.420          H  
ATOM   8503 1HG1 ILE A 535       6.148  23.033  24.247  1.00  0.420          H  
ATOM   8504 2HG1 ILE A 535       6.821  23.942  25.587  1.00  0.420          H  
ATOM   8505 1HG2 ILE A 535       8.500  22.286  22.567  1.00  0.420          H  
ATOM   8506 2HG2 ILE A 535       9.088  20.897  23.478  1.00  0.420          H  
ATOM   8507 3HG2 ILE A 535       7.338  21.121  23.225  1.00  0.420          H  
ATOM   8508 1HD1 ILE A 535       6.469  25.335  23.654  1.00  0.420          H  
ATOM   8509 2HD1 ILE A 535       8.205  25.223  24.020  1.00  0.420          H  
ATOM   8510 3HD1 ILE A 535       7.510  24.309  22.680  1.00  0.420          H  
ATOM   8511  N   LEU A 536       8.647  19.209  25.800  1.00  0.250          N  
ATOM   8512  CA  LEU A 536       9.630  18.145  25.918  1.00  0.320          C  
ATOM   8513  C   LEU A 536       9.777  17.392  24.604  1.00  0.330          C  
ATOM   8514  O   LEU A 536       8.770  17.157  23.942  1.00  0.480          O  
ATOM   8515  CB  LEU A 536       9.193  17.128  26.973  1.00  0.420          C  
ATOM   8516  CG  LEU A 536       8.978  17.634  28.401  1.00  0.420          C  
ATOM   8517  CD1 LEU A 536       8.391  16.507  29.202  1.00  0.420          C  
ATOM   8518  CD2 LEU A 536      10.294  18.088  29.018  1.00  0.420          C  
ATOM   8519  H   LEU A 536       7.677  19.010  25.528  1.00  0.300          H  
ATOM   8520  HA  LEU A 536      10.563  18.599  26.209  1.00  0.380          H  
ATOM   8521 1HB  LEU A 536       8.264  16.687  26.644  1.00  0.500          H  
ATOM   8522 2HB  LEU A 536       9.943  16.332  27.015  1.00  0.500          H  
ATOM   8523  HG  LEU A 536       8.271  18.465  28.398  1.00  0.500          H  
ATOM   8524 1HD1 LEU A 536       8.217  16.835  30.221  1.00  0.500          H  
ATOM   8525 2HD1 LEU A 536       7.455  16.207  28.753  1.00  0.500          H  
ATOM   8526 3HD1 LEU A 536       9.083  15.665  29.205  1.00  0.500          H  
ATOM   8527 1HD2 LEU A 536      10.116  18.426  30.038  1.00  0.500          H  
ATOM   8528 2HD2 LEU A 536      11.002  17.254  29.034  1.00  0.500          H  
ATOM   8529 3HD2 LEU A 536      10.718  18.910  28.444  1.00  0.500          H  
ATOM   8530  N   PRO A 537      10.997  17.105  24.135  1.00  0.250          N  
ATOM   8531  CA  PRO A 537      11.266  16.277  22.980  1.00  0.230          C  
ATOM   8532  C   PRO A 537      11.179  14.801  23.363  1.00  0.200          C  
ATOM   8533  O   PRO A 537      11.529  14.455  24.493  1.00  0.240          O  
ATOM   8534  CB  PRO A 537      12.696  16.680  22.628  1.00  0.350          C  
ATOM   8535  CG  PRO A 537      13.322  17.025  23.967  1.00  0.350          C  
ATOM   8536  CD  PRO A 537      12.206  17.658  24.776  1.00  0.350          C  
ATOM   8537  HA  PRO A 537      10.572  16.536  22.176  1.00  0.280          H  
ATOM   8538 1HB  PRO A 537      13.195  15.850  22.110  1.00  0.410          H  
ATOM   8539 2HB  PRO A 537      12.685  17.538  21.935  1.00  0.410          H  
ATOM   8540 1HG  PRO A 537      13.702  16.117  24.453  1.00  0.410          H  
ATOM   8541 2HG  PRO A 537      14.180  17.698  23.821  1.00  0.410          H  
ATOM   8542 1HD  PRO A 537      12.297  17.309  25.819  1.00  0.410          H  
ATOM   8543 2HD  PRO A 537      12.238  18.763  24.679  1.00  0.410          H  
ATOM   8544  N   LEU A 538      10.841  13.929  22.426  1.00  0.200          N  
ATOM   8545  CA  LEU A 538      11.003  12.502  22.653  1.00  0.160          C  
ATOM   8546  C   LEU A 538      11.535  11.800  21.384  1.00  0.150          C  
ATOM   8547  O   LEU A 538      10.887  11.720  20.331  1.00  0.190          O  
ATOM   8548  CB  LEU A 538       9.734  11.898  23.273  1.00  0.240          C  
ATOM   8549  CG  LEU A 538       9.742  10.392  23.540  1.00  0.240          C  
ATOM   8550  CD1 LEU A 538      10.833  10.038  24.524  1.00  0.240          C  
ATOM   8551  CD2 LEU A 538       8.372   9.961  24.079  1.00  0.240          C  
ATOM   8552  H   LEU A 538      10.462  14.278  21.549  1.00  0.240          H  
ATOM   8553  HA  LEU A 538      11.774  12.399  23.410  1.00  0.190          H  
ATOM   8554 1HB  LEU A 538       9.575  12.392  24.225  1.00  0.290          H  
ATOM   8555 2HB  LEU A 538       8.912  12.119  22.666  1.00  0.290          H  
ATOM   8556  HG  LEU A 538       9.944   9.890  22.651  1.00  0.290          H  
ATOM   8557 1HD1 LEU A 538      10.831   8.980  24.675  1.00  0.290          H  
ATOM   8558 2HD1 LEU A 538      11.795  10.319  24.134  1.00  0.290          H  
ATOM   8559 3HD1 LEU A 538      10.659  10.546  25.471  1.00  0.290          H  
ATOM   8560 1HD2 LEU A 538       8.362   8.885  24.250  1.00  0.290          H  
ATOM   8561 2HD2 LEU A 538       8.172  10.471  25.006  1.00  0.290          H  
ATOM   8562 3HD2 LEU A 538       7.612  10.218  23.367  1.00  0.290          H  
ATOM   8563  N   HIS A 539      12.747  11.305  21.518  1.00  0.140          N  
ATOM   8564  CA  HIS A 539      13.544  10.719  20.457  1.00  0.150          C  
ATOM   8565  C   HIS A 539      14.514   9.740  21.110  1.00  0.170          C  
ATOM   8566  O   HIS A 539      14.847   9.888  22.284  1.00  0.160          O  
ATOM   8567  CB  HIS A 539      14.297  11.834  19.694  1.00  0.210          C  
ATOM   8568  CG  HIS A 539      14.969  11.407  18.474  1.00  0.210          C  
ATOM   8569  ND1 HIS A 539      16.159  10.714  18.478  1.00  0.210          N  
ATOM   8570  CD2 HIS A 539      14.651  11.603  17.184  1.00  0.210          C  
ATOM   8571  CE1 HIS A 539      16.511  10.457  17.227  1.00  0.210          C  
ATOM   8572  NE2 HIS A 539      15.614  10.987  16.426  1.00  0.210          N  
ATOM   8573  H   HIS A 539      13.174  11.382  22.430  1.00  0.170          H  
ATOM   8574  HA  HIS A 539      12.912  10.172  19.757  1.00  0.180          H  
ATOM   8575 1HB  HIS A 539      13.589  12.623  19.425  1.00  0.250          H  
ATOM   8576 2HB  HIS A 539      15.045  12.278  20.312  1.00  0.250          H  
ATOM   8577  HD2 HIS A 539      13.791  12.141  16.822  1.00  0.250          H  
ATOM   8578  HE1 HIS A 539      17.392   9.907  16.910  1.00  0.250          H  
ATOM   8579  HE2 HIS A 539      15.638  10.947  15.420  1.00  0.250          H  
ATOM   8580  N   SER A 540      14.979   8.730  20.387  1.00  0.190          N  
ATOM   8581  CA  SER A 540      15.928   7.774  20.971  1.00  0.220          C  
ATOM   8582  C   SER A 540      17.241   8.416  21.471  1.00  0.240          C  
ATOM   8583  O   SER A 540      17.899   7.863  22.355  1.00  0.290          O  
ATOM   8584  CB  SER A 540      16.246   6.696  19.956  1.00  0.300          C  
ATOM   8585  OG  SER A 540      16.956   7.222  18.868  1.00  0.300          O  
ATOM   8586  H   SER A 540      14.676   8.591  19.431  1.00  0.230          H  
ATOM   8587  HA  SER A 540      15.444   7.303  21.827  1.00  0.260          H  
ATOM   8588 1HB  SER A 540      16.832   5.910  20.429  1.00  0.360          H  
ATOM   8589 2HB  SER A 540      15.319   6.246  19.604  1.00  0.360          H  
ATOM   8590  HG  SER A 540      17.111   6.484  18.269  1.00  0.360          H  
ATOM   8591  N   GLN A 541      17.578   9.624  20.980  1.00  0.240          N  
ATOM   8592  CA  GLN A 541      18.776  10.365  21.403  1.00  0.320          C  
ATOM   8593  C   GLN A 541      18.587  11.181  22.694  1.00  0.340          C  
ATOM   8594  O   GLN A 541      19.501  11.892  23.122  1.00  0.480          O  
ATOM   8595  CB  GLN A 541      19.223  11.346  20.316  1.00  0.420          C  
ATOM   8596  CG  GLN A 541      19.736  10.725  19.057  1.00  0.420          C  
ATOM   8597  CD  GLN A 541      20.061  11.782  18.003  1.00  0.420          C  
ATOM   8598  OE1 GLN A 541      20.381  12.927  18.334  1.00  0.420          O  
ATOM   8599  NE2 GLN A 541      19.981  11.404  16.735  1.00  0.420          N  
ATOM   8600  H   GLN A 541      17.004  10.011  20.220  1.00  0.290          H  
ATOM   8601  HA  GLN A 541      19.574   9.643  21.578  1.00  0.380          H  
ATOM   8602 1HB  GLN A 541      18.378  11.984  20.045  1.00  0.500          H  
ATOM   8603 2HB  GLN A 541      19.998  11.991  20.706  1.00  0.500          H  
ATOM   8604 1HG  GLN A 541      20.649  10.198  19.301  1.00  0.500          H  
ATOM   8605 2HG  GLN A 541      19.006  10.031  18.667  1.00  0.500          H  
ATOM   8606 1HE2 GLN A 541      20.187  12.059  16.003  1.00  0.500          H  
ATOM   8607 2HE2 GLN A 541      19.718  10.468  16.505  1.00  0.500          H  
ATOM   8608  N   ILE A 542      17.393  11.142  23.269  1.00  0.220          N  
ATOM   8609  CA  ILE A 542      17.054  11.877  24.484  1.00  0.190          C  
ATOM   8610  C   ILE A 542      17.495  11.077  25.718  1.00  0.220          C  
ATOM   8611  O   ILE A 542      17.216   9.886  25.814  1.00  0.260          O  
ATOM   8612  CB  ILE A 542      15.529  12.191  24.508  1.00  0.280          C  
ATOM   8613  CG1 ILE A 542      15.140  13.024  23.258  1.00  0.280          C  
ATOM   8614  CG2 ILE A 542      15.041  12.849  25.778  1.00  0.280          C  
ATOM   8615  CD1 ILE A 542      15.849  14.351  23.044  1.00  0.280          C  
ATOM   8616  H   ILE A 542      16.669  10.546  22.851  1.00  0.260          H  
ATOM   8617  HA  ILE A 542      17.581  12.812  24.454  1.00  0.230          H  
ATOM   8618  HB  ILE A 542      15.004  11.244  24.411  1.00  0.330          H  
ATOM   8619 1HG1 ILE A 542      15.324  12.424  22.414  1.00  0.330          H  
ATOM   8620 2HG1 ILE A 542      14.075  13.242  23.323  1.00  0.330          H  
ATOM   8621 1HG2 ILE A 542      13.958  12.993  25.719  1.00  0.330          H  
ATOM   8622 2HG2 ILE A 542      15.268  12.206  26.616  1.00  0.330          H  
ATOM   8623 3HG2 ILE A 542      15.516  13.810  25.916  1.00  0.330          H  
ATOM   8624 1HD1 ILE A 542      15.464  14.810  22.137  1.00  0.330          H  
ATOM   8625 2HD1 ILE A 542      15.671  15.012  23.881  1.00  0.330          H  
ATOM   8626 3HD1 ILE A 542      16.917  14.202  22.926  1.00  0.330          H  
ATOM   8627  N   PRO A 543      18.164  11.686  26.723  1.00  0.270          N  
ATOM   8628  CA  PRO A 543      18.617  11.001  27.920  1.00  0.360          C  
ATOM   8629  C   PRO A 543      17.451  10.276  28.560  1.00  0.330          C  
ATOM   8630  O   PRO A 543      16.349  10.819  28.611  1.00  0.260          O  
ATOM   8631  CB  PRO A 543      19.052  12.164  28.828  1.00  0.540          C  
ATOM   8632  CG  PRO A 543      19.455  13.276  27.893  1.00  0.540          C  
ATOM   8633  CD  PRO A 543      18.504  13.150  26.694  1.00  0.540          C  
ATOM   8634  HA  PRO A 543      19.446  10.316  27.677  1.00  0.430          H  
ATOM   8635 1HB  PRO A 543      18.230  12.444  29.495  1.00  0.650          H  
ATOM   8636 2HB  PRO A 543      19.876  11.838  29.477  1.00  0.650          H  
ATOM   8637 1HG  PRO A 543      19.320  14.240  28.410  1.00  0.650          H  
ATOM   8638 2HG  PRO A 543      20.520  13.218  27.652  1.00  0.650          H  
ATOM   8639 1HD  PRO A 543      17.625  13.771  26.833  1.00  0.650          H  
ATOM   8640 2HD  PRO A 543      19.077  13.424  25.795  1.00  0.650          H  
ATOM   8641  N   ARG A 544      17.685   9.089  29.113  1.00  0.400          N  
ATOM   8642  CA  ARG A 544      16.600   8.335  29.739  1.00  0.420          C  
ATOM   8643  C   ARG A 544      15.843   9.187  30.760  1.00  0.370          C  
ATOM   8644  O   ARG A 544      14.612   9.130  30.820  1.00  0.310          O  
ATOM   8645  CB  ARG A 544      17.141   7.068  30.386  1.00  0.580          C  
ATOM   8646  CG  ARG A 544      17.566   5.982  29.378  1.00  0.580          C  
ATOM   8647  CD  ARG A 544      17.805   4.646  30.029  1.00  0.580          C  
ATOM   8648  NE  ARG A 544      18.965   4.657  30.925  1.00  0.580          N  
ATOM   8649  CZ  ARG A 544      20.255   4.402  30.562  1.00  0.580          C  
ATOM   8650  NH1 ARG A 544      20.577   4.107  29.310  1.00  0.580          N  
ATOM   8651  NH2 ARG A 544      21.206   4.446  31.480  1.00  0.580          N  
ATOM   8652  H   ARG A 544      18.613   8.694  29.070  1.00  0.480          H  
ATOM   8653  HA  ARG A 544      15.901   8.037  28.956  1.00  0.500          H  
ATOM   8654 1HB  ARG A 544      18.010   7.318  30.997  1.00  0.700          H  
ATOM   8655 2HB  ARG A 544      16.386   6.643  31.047  1.00  0.700          H  
ATOM   8656 1HG  ARG A 544      16.782   5.861  28.629  1.00  0.700          H  
ATOM   8657 2HG  ARG A 544      18.485   6.293  28.886  1.00  0.700          H  
ATOM   8658 1HD  ARG A 544      16.929   4.374  30.624  1.00  0.700          H  
ATOM   8659 2HD  ARG A 544      17.957   3.882  29.270  1.00  0.700          H  
ATOM   8660  HE  ARG A 544      18.789   4.859  31.901  1.00  0.700          H  
ATOM   8661 1HH1 ARG A 544      19.873   4.060  28.597  1.00  0.700          H  
ATOM   8662 2HH1 ARG A 544      21.569   3.903  29.073  1.00  0.700          H  
ATOM   8663 1HH2 ARG A 544      20.980   4.664  32.437  1.00  0.700          H  
ATOM   8664 2HH2 ARG A 544      22.186   4.247  31.212  1.00  0.700          H  
ATOM   8665  N   GLU A 545      16.572   9.969  31.559  1.00  0.460          N  
ATOM   8666  CA  GLU A 545      15.957  10.821  32.564  1.00  0.510          C  
ATOM   8667  C   GLU A 545      15.017  11.861  31.949  1.00  0.460          C  
ATOM   8668  O   GLU A 545      14.027  12.245  32.574  1.00  0.610          O  
ATOM   8669  CB  GLU A 545      17.035  11.502  33.398  1.00  0.690          C  
ATOM   8670  CG  GLU A 545      17.877  10.524  34.226  1.00  0.690          C  
ATOM   8671  CD  GLU A 545      19.007   9.899  33.432  1.00  0.690          C  
ATOM   8672  OE1 GLU A 545      19.133  10.215  32.261  1.00  0.690          O  
ATOM   8673  OE2 GLU A 545      19.730   9.095  33.968  1.00  0.690          O  
ATOM   8674  H   GLU A 545      17.592   9.966  31.474  1.00  0.550          H  
ATOM   8675  HA  GLU A 545      15.368  10.188  33.225  1.00  0.610          H  
ATOM   8676 1HB  GLU A 545      17.701  12.066  32.742  1.00  0.830          H  
ATOM   8677 2HB  GLU A 545      16.572  12.213  34.081  1.00  0.830          H  
ATOM   8678 1HG  GLU A 545      18.297  11.054  35.081  1.00  0.830          H  
ATOM   8679 2HG  GLU A 545      17.226   9.736  34.605  1.00  0.830          H  
ATOM   8680  N   GLU A 546      15.342  12.341  30.746  1.00  0.370          N  
ATOM   8681  CA  GLU A 546      14.532  13.328  30.056  1.00  0.350          C  
ATOM   8682  C   GLU A 546      13.329  12.649  29.415  1.00  0.260          C  
ATOM   8683  O   GLU A 546      12.240  13.216  29.383  1.00  0.320          O  
ATOM   8684  CB  GLU A 546      15.366  14.076  29.015  1.00  0.500          C  
ATOM   8685  CG  GLU A 546      16.430  15.014  29.570  1.00  0.500          C  
ATOM   8686  CD  GLU A 546      15.852  16.181  30.311  1.00  0.500          C  
ATOM   8687  OE1 GLU A 546      14.927  16.771  29.819  1.00  0.500          O  
ATOM   8688  OE2 GLU A 546      16.325  16.487  31.381  1.00  0.500          O  
ATOM   8689  H   GLU A 546      16.158  11.985  30.262  1.00  0.440          H  
ATOM   8690  HA  GLU A 546      14.167  14.049  30.784  1.00  0.420          H  
ATOM   8691 1HB  GLU A 546      15.899  13.352  28.435  1.00  0.600          H  
ATOM   8692 2HB  GLU A 546      14.715  14.635  28.343  1.00  0.600          H  
ATOM   8693 1HG  GLU A 546      17.071  14.453  30.248  1.00  0.600          H  
ATOM   8694 2HG  GLU A 546      17.042  15.379  28.749  1.00  0.600          H  
ATOM   8695  N   GLN A 547      13.512  11.415  28.931  1.00  0.180          N  
ATOM   8696  CA  GLN A 547      12.406  10.691  28.311  1.00  0.170          C  
ATOM   8697  C   GLN A 547      11.344  10.451  29.384  1.00  0.210          C  
ATOM   8698  O   GLN A 547      10.149  10.612  29.167  1.00  0.250          O  
ATOM   8699  CB  GLN A 547      12.853   9.329  27.747  1.00  0.240          C  
ATOM   8700  CG  GLN A 547      13.801   9.388  26.549  1.00  0.240          C  
ATOM   8701  CD  GLN A 547      14.185   8.006  26.001  1.00  0.240          C  
ATOM   8702  OE1 GLN A 547      13.420   7.041  26.108  1.00  0.240          O  
ATOM   8703  NE2 GLN A 547      15.369   7.909  25.417  1.00  0.240          N  
ATOM   8704  H   GLN A 547      14.459  11.025  28.952  1.00  0.220          H  
ATOM   8705  HA  GLN A 547      11.976  11.300  27.518  1.00  0.200          H  
ATOM   8706 1HB  GLN A 547      13.356   8.766  28.530  1.00  0.290          H  
ATOM   8707 2HB  GLN A 547      11.977   8.762  27.456  1.00  0.290          H  
ATOM   8708 1HG  GLN A 547      13.366   9.971  25.764  1.00  0.290          H  
ATOM   8709 2HG  GLN A 547      14.720   9.860  26.881  1.00  0.290          H  
ATOM   8710 1HE2 GLN A 547      15.687   7.046  25.034  1.00  0.290          H  
ATOM   8711 2HE2 GLN A 547      15.987   8.719  25.367  1.00  0.290          H  
ATOM   8712  N   ARG A 548      11.792  10.138  30.601  1.00  0.250          N  
ATOM   8713  CA  ARG A 548      10.887   9.888  31.716  1.00  0.330          C  
ATOM   8714  C   ARG A 548       9.978  11.077  32.031  1.00  0.280          C  
ATOM   8715  O   ARG A 548       8.812  10.870  32.369  1.00  0.300          O  
ATOM   8716  CB  ARG A 548      11.661   9.488  32.961  1.00  0.430          C  
ATOM   8717  CG  ARG A 548      12.253   8.082  32.919  1.00  0.430          C  
ATOM   8718  CD  ARG A 548      13.045   7.769  34.139  1.00  0.430          C  
ATOM   8719  NE  ARG A 548      13.696   6.467  34.042  1.00  0.430          N  
ATOM   8720  CZ  ARG A 548      13.126   5.275  34.338  1.00  0.430          C  
ATOM   8721  NH1 ARG A 548      11.882   5.216  34.758  1.00  0.430          N  
ATOM   8722  NH2 ARG A 548      13.838   4.170  34.201  1.00  0.430          N  
ATOM   8723  H   ARG A 548      12.802  10.007  30.724  1.00  0.300          H  
ATOM   8724  HA  ARG A 548      10.257   9.044  31.443  1.00  0.400          H  
ATOM   8725 1HB  ARG A 548      12.486  10.184  33.106  1.00  0.520          H  
ATOM   8726 2HB  ARG A 548      11.014   9.559  33.834  1.00  0.520          H  
ATOM   8727 1HG  ARG A 548      11.439   7.363  32.847  1.00  0.520          H  
ATOM   8728 2HG  ARG A 548      12.891   7.972  32.057  1.00  0.520          H  
ATOM   8729 1HD  ARG A 548      13.823   8.524  34.254  1.00  0.520          H  
ATOM   8730 2HD  ARG A 548      12.406   7.782  35.018  1.00  0.520          H  
ATOM   8731  HE  ARG A 548      14.658   6.454  33.728  1.00  0.520          H  
ATOM   8732 1HH1 ARG A 548      11.334   6.051  34.864  1.00  0.520          H  
ATOM   8733 2HH1 ARG A 548      11.444   4.314  34.991  1.00  0.520          H  
ATOM   8734 1HH2 ARG A 548      14.797   4.231  33.878  1.00  0.520          H  
ATOM   8735 2HH2 ARG A 548      13.437   3.265  34.418  1.00  0.520          H  
ATOM   8736  N   LYS A 549      10.476  12.311  31.854  1.00  0.290          N  
ATOM   8737  CA  LYS A 549       9.735  13.546  32.150  1.00  0.280          C  
ATOM   8738  C   LYS A 549       8.444  13.665  31.348  1.00  0.280          C  
ATOM   8739  O   LYS A 549       7.517  14.389  31.731  1.00  0.270          O  
ATOM   8740  CB  LYS A 549      10.611  14.780  31.923  1.00  0.400          C  
ATOM   8741  CG  LYS A 549      11.708  14.941  32.957  1.00  0.400          C  
ATOM   8742  CD  LYS A 549      12.601  16.150  32.682  1.00  0.400          C  
ATOM   8743  CE  LYS A 549      13.648  16.310  33.795  1.00  0.400          C  
ATOM   8744  NZ  LYS A 549      14.634  17.409  33.510  1.00  0.400          N  
ATOM   8745  H   LYS A 549      11.441  12.401  31.543  1.00  0.350          H  
ATOM   8746  HA  LYS A 549       9.467  13.524  33.206  1.00  0.340          H  
ATOM   8747 1HB  LYS A 549      11.069  14.731  30.941  1.00  0.480          H  
ATOM   8748 2HB  LYS A 549       9.994  15.674  31.950  1.00  0.480          H  
ATOM   8749 1HG  LYS A 549      11.249  15.039  33.944  1.00  0.480          H  
ATOM   8750 2HG  LYS A 549      12.322  14.047  32.957  1.00  0.480          H  
ATOM   8751 1HD  LYS A 549      13.113  16.023  31.725  1.00  0.480          H  
ATOM   8752 2HD  LYS A 549      11.992  17.050  32.628  1.00  0.480          H  
ATOM   8753 1HE  LYS A 549      13.127  16.540  34.721  1.00  0.480          H  
ATOM   8754 2HE  LYS A 549      14.193  15.371  33.916  1.00  0.480          H  
ATOM   8755 1HZ  LYS A 549      15.291  17.479  34.268  1.00  0.480          H  
ATOM   8756 2HZ  LYS A 549      15.159  17.178  32.640  1.00  0.480          H  
ATOM   8757 3HZ  LYS A 549      14.159  18.287  33.395  1.00  0.480          H  
ATOM   8758  N   VAL A 550       8.371  12.940  30.242  1.00  0.300          N  
ATOM   8759  CA  VAL A 550       7.222  12.914  29.365  1.00  0.340          C  
ATOM   8760  C   VAL A 550       6.000  12.432  30.129  1.00  0.330          C  
ATOM   8761  O   VAL A 550       4.876  12.837  29.838  1.00  0.380          O  
ATOM   8762  CB  VAL A 550       7.519  12.028  28.140  1.00  0.460          C  
ATOM   8763  CG1 VAL A 550       6.264  11.793  27.315  1.00  0.460          C  
ATOM   8764  CG2 VAL A 550       8.624  12.717  27.295  1.00  0.460          C  
ATOM   8765  H   VAL A 550       9.145  12.309  30.007  1.00  0.360          H  
ATOM   8766  HA  VAL A 550       7.031  13.923  29.012  1.00  0.410          H  
ATOM   8767  HB  VAL A 550       7.868  11.065  28.475  1.00  0.550          H  
ATOM   8768 1HG1 VAL A 550       6.497  11.164  26.469  1.00  0.550          H  
ATOM   8769 2HG1 VAL A 550       5.517  11.297  27.922  1.00  0.550          H  
ATOM   8770 3HG1 VAL A 550       5.872  12.725  26.967  1.00  0.550          H  
ATOM   8771 1HG2 VAL A 550       8.868  12.104  26.450  1.00  0.550          H  
ATOM   8772 2HG2 VAL A 550       8.287  13.685  26.952  1.00  0.550          H  
ATOM   8773 3HG2 VAL A 550       9.520  12.852  27.906  1.00  0.550          H  
ATOM   8774  N   PHE A 551       6.210  11.506  31.062  1.00  0.310          N  
ATOM   8775  CA  PHE A 551       5.136  10.883  31.793  1.00  0.330          C  
ATOM   8776  C   PHE A 551       4.896  11.505  33.164  1.00  0.320          C  
ATOM   8777  O   PHE A 551       4.097  10.983  33.945  1.00  0.370          O  
ATOM   8778  CB  PHE A 551       5.524   9.432  31.969  1.00  0.450          C  
ATOM   8779  CG  PHE A 551       5.792   8.848  30.661  1.00  0.450          C  
ATOM   8780  CD1 PHE A 551       7.100   8.752  30.227  1.00  0.450          C  
ATOM   8781  CD2 PHE A 551       4.791   8.438  29.843  1.00  0.450          C  
ATOM   8782  CE1 PHE A 551       7.399   8.265  29.009  1.00  0.450          C  
ATOM   8783  CE2 PHE A 551       5.076   7.943  28.622  1.00  0.450          C  
ATOM   8784  CZ  PHE A 551       6.395   7.856  28.189  1.00  0.450          C  
ATOM   8785  H   PHE A 551       7.158  11.200  31.290  1.00  0.370          H  
ATOM   8786  HA  PHE A 551       4.224  10.964  31.203  1.00  0.400          H  
ATOM   8787 1HB  PHE A 551       6.425   9.360  32.584  1.00  0.540          H  
ATOM   8788 2HB  PHE A 551       4.726   8.876  32.452  1.00  0.540          H  
ATOM   8789  HD1 PHE A 551       7.899   9.087  30.877  1.00  0.540          H  
ATOM   8790  HD2 PHE A 551       3.757   8.510  30.172  1.00  0.540          H  
ATOM   8791  HE1 PHE A 551       8.436   8.212  28.699  1.00  0.540          H  
ATOM   8792  HE2 PHE A 551       4.257   7.627  27.996  1.00  0.540          H  
ATOM   8793  HZ  PHE A 551       6.637   7.467  27.209  1.00  0.540          H  
ATOM   8794  N   ASP A 552       5.575  12.617  33.463  1.00  0.300          N  
ATOM   8795  CA  ASP A 552       5.385  13.292  34.737  1.00  0.300          C  
ATOM   8796  C   ASP A 552       4.177  14.216  34.590  1.00  0.360          C  
ATOM   8797  O   ASP A 552       4.158  15.034  33.661  1.00  0.480          O  
ATOM   8798  CB  ASP A 552       6.600  14.124  35.154  1.00  0.420          C  
ATOM   8799  CG  ASP A 552       7.825  13.322  35.613  1.00  0.420          C  
ATOM   8800  OD1 ASP A 552       7.706  12.179  35.995  1.00  0.420          O  
ATOM   8801  OD2 ASP A 552       8.879  13.907  35.604  1.00  0.420          O  
ATOM   8802  H   ASP A 552       6.218  13.033  32.785  1.00  0.360          H  
ATOM   8803  HA  ASP A 552       5.241  12.540  35.499  1.00  0.360          H  
ATOM   8804 1HB  ASP A 552       6.913  14.733  34.312  1.00  0.500          H  
ATOM   8805 2HB  ASP A 552       6.309  14.804  35.959  1.00  0.500          H  
ATOM   8806  N   PRO A 553       3.162  14.138  35.461  1.00  0.420          N  
ATOM   8807  CA  PRO A 553       1.980  14.970  35.408  1.00  0.530          C  
ATOM   8808  C   PRO A 553       2.366  16.432  35.372  1.00  0.510          C  
ATOM   8809  O   PRO A 553       3.267  16.864  36.100  1.00  0.540          O  
ATOM   8810  CB  PRO A 553       1.275  14.627  36.727  1.00  0.800          C  
ATOM   8811  CG  PRO A 553       1.708  13.214  37.027  1.00  0.800          C  
ATOM   8812  CD  PRO A 553       3.150  13.140  36.560  1.00  0.800          C  
ATOM   8813  HA  PRO A 553       1.368  14.699  34.533  1.00  0.640          H  
ATOM   8814 1HB  PRO A 553       1.567  15.350  37.504  1.00  0.950          H  
ATOM   8815 2HB  PRO A 553       0.187  14.722  36.592  1.00  0.950          H  
ATOM   8816 1HG  PRO A 553       1.602  13.002  38.103  1.00  0.950          H  
ATOM   8817 2HG  PRO A 553       1.059  12.503  36.496  1.00  0.950          H  
ATOM   8818 1HD  PRO A 553       3.860  13.417  37.356  1.00  0.950          H  
ATOM   8819 2HD  PRO A 553       3.301  12.115  36.180  1.00  0.950          H  
ATOM   8820  N   VAL A 554       1.672  17.178  34.538  1.00  0.650          N  
ATOM   8821  CA  VAL A 554       1.918  18.603  34.377  1.00  0.760          C  
ATOM   8822  C   VAL A 554       1.200  19.364  35.510  1.00  0.610          C  
ATOM   8823  O   VAL A 554       0.102  18.955  35.892  1.00  0.550          O  
ATOM   8824  CB  VAL A 554       1.422  19.050  32.986  1.00  1.020          C  
ATOM   8825  CG1 VAL A 554      -0.095  19.057  32.921  1.00  1.020          C  
ATOM   8826  CG2 VAL A 554       1.971  20.385  32.650  1.00  1.020          C  
ATOM   8827  H   VAL A 554       0.964  16.691  33.957  1.00  0.780          H  
ATOM   8828  HA  VAL A 554       2.989  18.756  34.405  1.00  0.910          H  
ATOM   8829  HB  VAL A 554       1.766  18.319  32.256  1.00  1.220          H  
ATOM   8830 1HG1 VAL A 554      -0.409  19.339  31.919  1.00  1.220          H  
ATOM   8831 2HG1 VAL A 554      -0.480  18.065  33.155  1.00  1.220          H  
ATOM   8832 3HG1 VAL A 554      -0.500  19.784  33.629  1.00  1.220          H  
ATOM   8833 1HG2 VAL A 554       1.637  20.674  31.672  1.00  1.220          H  
ATOM   8834 2HG2 VAL A 554       1.602  21.090  33.367  1.00  1.220          H  
ATOM   8835 3HG2 VAL A 554       3.054  20.364  32.669  1.00  1.220          H  
ATOM   8836  N   PRO A 555       1.785  20.407  36.121  1.00  0.610          N  
ATOM   8837  CA  PRO A 555       1.147  21.217  37.139  1.00  0.570          C  
ATOM   8838  C   PRO A 555      -0.139  21.833  36.616  1.00  0.510          C  
ATOM   8839  O   PRO A 555      -0.239  22.167  35.437  1.00  0.450          O  
ATOM   8840  CB  PRO A 555       2.195  22.301  37.418  1.00  0.850          C  
ATOM   8841  CG  PRO A 555       3.516  21.671  37.037  1.00  0.850          C  
ATOM   8842  CD  PRO A 555       3.205  20.767  35.867  1.00  0.850          C  
ATOM   8843  HA  PRO A 555       0.955  20.599  38.030  1.00  0.680          H  
ATOM   8844 1HB  PRO A 555       1.956  23.201  36.835  1.00  1.030          H  
ATOM   8845 2HB  PRO A 555       2.156  22.594  38.476  1.00  1.030          H  
ATOM   8846 1HG  PRO A 555       4.243  22.457  36.774  1.00  1.030          H  
ATOM   8847 2HG  PRO A 555       3.939  21.121  37.891  1.00  1.030          H  
ATOM   8848 1HD  PRO A 555       3.335  21.305  34.925  1.00  1.030          H  
ATOM   8849 2HD  PRO A 555       3.864  19.890  35.952  1.00  1.030          H  
ATOM   8850  N   VAL A 556      -1.106  22.010  37.495  1.00  0.550          N  
ATOM   8851  CA  VAL A 556      -2.356  22.622  37.097  1.00  0.590          C  
ATOM   8852  C   VAL A 556      -2.035  24.039  36.677  1.00  0.740          C  
ATOM   8853  O   VAL A 556      -1.291  24.734  37.369  1.00  1.790          O  
ATOM   8854  CB  VAL A 556      -3.373  22.596  38.259  1.00  0.810          C  
ATOM   8855  CG1 VAL A 556      -4.644  23.375  37.893  1.00  0.810          C  
ATOM   8856  CG2 VAL A 556      -3.722  21.143  38.579  1.00  0.810          C  
ATOM   8857  H   VAL A 556      -0.966  21.719  38.452  1.00  0.660          H  
ATOM   8858  HA  VAL A 556      -2.767  22.077  36.246  1.00  0.710          H  
ATOM   8859  HB  VAL A 556      -2.933  23.073  39.135  1.00  0.970          H  
ATOM   8860 1HG1 VAL A 556      -5.339  23.340  38.731  1.00  0.970          H  
ATOM   8861 2HG1 VAL A 556      -4.402  24.416  37.681  1.00  0.970          H  
ATOM   8862 3HG1 VAL A 556      -5.111  22.925  37.019  1.00  0.970          H  
ATOM   8863 1HG2 VAL A 556      -4.432  21.110  39.406  1.00  0.970          H  
ATOM   8864 2HG2 VAL A 556      -4.166  20.677  37.699  1.00  0.970          H  
ATOM   8865 3HG2 VAL A 556      -2.822  20.598  38.855  1.00  0.970          H  
ATOM   8866  N   GLY A 557      -2.550  24.443  35.523  1.00  0.630          N  
ATOM   8867  CA  GLY A 557      -2.291  25.765  34.972  1.00  0.600          C  
ATOM   8868  C   GLY A 557      -1.182  25.744  33.923  1.00  0.490          C  
ATOM   8869  O   GLY A 557      -0.939  26.749  33.251  1.00  0.560          O  
ATOM   8870  H   GLY A 557      -3.147  23.807  35.013  1.00  0.760          H  
ATOM   8871 1HA  GLY A 557      -3.207  26.154  34.526  1.00  0.720          H  
ATOM   8872 2HA  GLY A 557      -2.017  26.444  35.777  1.00  0.720          H  
ATOM   8873  N   VAL A 558      -0.529  24.596  33.769  1.00  0.370          N  
ATOM   8874  CA  VAL A 558       0.554  24.427  32.820  1.00  0.340          C  
ATOM   8875  C   VAL A 558       0.218  23.354  31.774  1.00  0.320          C  
ATOM   8876  O   VAL A 558      -0.320  22.297  32.097  1.00  0.360          O  
ATOM   8877  CB  VAL A 558       1.844  24.065  33.588  1.00  0.490          C  
ATOM   8878  CG1 VAL A 558       3.022  23.843  32.641  1.00  0.490          C  
ATOM   8879  CG2 VAL A 558       2.159  25.163  34.577  1.00  0.490          C  
ATOM   8880  H   VAL A 558      -0.758  23.796  34.367  1.00  0.440          H  
ATOM   8881  HA  VAL A 558       0.710  25.372  32.306  1.00  0.410          H  
ATOM   8882  HB  VAL A 558       1.681  23.152  34.131  1.00  0.590          H  
ATOM   8883 1HG1 VAL A 558       3.884  23.584  33.240  1.00  0.590          H  
ATOM   8884 2HG1 VAL A 558       2.819  23.040  31.941  1.00  0.590          H  
ATOM   8885 3HG1 VAL A 558       3.227  24.753  32.087  1.00  0.590          H  
ATOM   8886 1HG2 VAL A 558       3.053  24.903  35.136  1.00  0.590          H  
ATOM   8887 2HG2 VAL A 558       2.324  26.097  34.040  1.00  0.590          H  
ATOM   8888 3HG2 VAL A 558       1.328  25.286  35.270  1.00  0.590          H  
ATOM   8889  N   THR A 559       0.492  23.652  30.510  1.00  0.270          N  
ATOM   8890  CA  THR A 559       0.274  22.702  29.424  1.00  0.240          C  
ATOM   8891  C   THR A 559       1.569  22.074  28.972  1.00  0.230          C  
ATOM   8892  O   THR A 559       2.549  22.770  28.686  1.00  0.240          O  
ATOM   8893  CB  THR A 559      -0.362  23.331  28.178  1.00  0.350          C  
ATOM   8894  OG1 THR A 559      -1.667  23.841  28.484  1.00  0.350          O  
ATOM   8895  CG2 THR A 559      -0.432  22.268  27.021  1.00  0.350          C  
ATOM   8896  H   THR A 559       0.902  24.563  30.311  1.00  0.320          H  
ATOM   8897  HA  THR A 559      -0.381  21.908  29.781  1.00  0.290          H  
ATOM   8898  HB  THR A 559       0.244  24.150  27.867  1.00  0.420          H  
ATOM   8899  HG1 THR A 559      -1.977  24.370  27.710  1.00  0.420          H  
ATOM   8900 1HG2 THR A 559      -0.858  22.706  26.153  1.00  0.420          H  
ATOM   8901 2HG2 THR A 559       0.547  21.907  26.751  1.00  0.420          H  
ATOM   8902 3HG2 THR A 559      -1.051  21.431  27.334  1.00  0.420          H  
ATOM   8903  N   LYS A 560       1.562  20.753  28.893  1.00  0.220          N  
ATOM   8904  CA  LYS A 560       2.722  20.033  28.417  1.00  0.210          C  
ATOM   8905  C   LYS A 560       2.540  19.645  26.950  1.00  0.200          C  
ATOM   8906  O   LYS A 560       1.503  19.094  26.566  1.00  0.190          O  
ATOM   8907  CB  LYS A 560       2.992  18.834  29.329  1.00  0.300          C  
ATOM   8908  CG  LYS A 560       4.228  18.012  28.979  1.00  0.300          C  
ATOM   8909  CD  LYS A 560       4.579  16.980  30.097  1.00  0.300          C  
ATOM   8910  CE  LYS A 560       5.257  17.668  31.290  1.00  0.300          C  
ATOM   8911  NZ  LYS A 560       5.784  16.701  32.283  1.00  0.300          N  
ATOM   8912  H   LYS A 560       0.723  20.263  29.162  1.00  0.260          H  
ATOM   8913  HA  LYS A 560       3.584  20.686  28.480  1.00  0.250          H  
ATOM   8914 1HB  LYS A 560       3.111  19.197  30.328  1.00  0.360          H  
ATOM   8915 2HB  LYS A 560       2.129  18.167  29.323  1.00  0.360          H  
ATOM   8916 1HG  LYS A 560       4.028  17.481  28.054  1.00  0.360          H  
ATOM   8917 2HG  LYS A 560       5.080  18.680  28.813  1.00  0.360          H  
ATOM   8918 1HD  LYS A 560       3.665  16.500  30.452  1.00  0.360          H  
ATOM   8919 2HD  LYS A 560       5.245  16.205  29.725  1.00  0.360          H  
ATOM   8920 1HE  LYS A 560       6.080  18.279  30.922  1.00  0.360          H  
ATOM   8921 2HE  LYS A 560       4.545  18.305  31.800  1.00  0.360          H  
ATOM   8922 1HZ  LYS A 560       6.211  17.210  33.039  1.00  0.360          H  
ATOM   8923 2HZ  LYS A 560       5.038  16.123  32.671  1.00  0.360          H  
ATOM   8924 3HZ  LYS A 560       6.481  16.064  31.863  1.00  0.360          H  
ATOM   8925  N   VAL A 561       3.553  19.947  26.151  1.00  0.200          N  
ATOM   8926  CA  VAL A 561       3.578  19.638  24.732  1.00  0.190          C  
ATOM   8927  C   VAL A 561       4.737  18.677  24.489  1.00  0.200          C  
ATOM   8928  O   VAL A 561       5.860  18.930  24.933  1.00  0.250          O  
ATOM   8929  CB  VAL A 561       3.773  20.918  23.880  1.00  0.270          C  
ATOM   8930  CG1 VAL A 561       3.819  20.564  22.366  1.00  0.270          C  
ATOM   8931  CG2 VAL A 561       2.648  21.935  24.184  1.00  0.270          C  
ATOM   8932  H   VAL A 561       4.356  20.426  26.568  1.00  0.240          H  
ATOM   8933  HA  VAL A 561       2.645  19.155  24.453  1.00  0.230          H  
ATOM   8934  HB  VAL A 561       4.721  21.352  24.132  1.00  0.320          H  
ATOM   8935 1HG1 VAL A 561       3.980  21.471  21.784  1.00  0.320          H  
ATOM   8936 2HG1 VAL A 561       4.632  19.867  22.166  1.00  0.320          H  
ATOM   8937 3HG1 VAL A 561       2.871  20.104  22.069  1.00  0.320          H  
ATOM   8938 1HG2 VAL A 561       2.803  22.840  23.599  1.00  0.320          H  
ATOM   8939 2HG2 VAL A 561       1.682  21.496  23.930  1.00  0.320          H  
ATOM   8940 3HG2 VAL A 561       2.662  22.186  25.247  1.00  0.320          H  
ATOM   8941  N   ILE A 562       4.451  17.551  23.850  1.00  0.180          N  
ATOM   8942  CA  ILE A 562       5.485  16.571  23.586  1.00  0.190          C  
ATOM   8943  C   ILE A 562       5.789  16.538  22.099  1.00  0.180          C  
ATOM   8944  O   ILE A 562       4.907  16.296  21.282  1.00  0.180          O  
ATOM   8945  CB  ILE A 562       5.053  15.148  24.025  1.00  0.260          C  
ATOM   8946  CG1 ILE A 562       4.569  15.118  25.512  1.00  0.260          C  
ATOM   8947  CG2 ILE A 562       6.229  14.138  23.794  1.00  0.260          C  
ATOM   8948  CD1 ILE A 562       5.568  15.555  26.553  1.00  0.260          C  
ATOM   8949  H   ILE A 562       3.501  17.407  23.512  1.00  0.220          H  
ATOM   8950  HA  ILE A 562       6.391  16.851  24.108  1.00  0.230          H  
ATOM   8951  HB  ILE A 562       4.211  14.843  23.433  1.00  0.310          H  
ATOM   8952 1HG1 ILE A 562       3.683  15.750  25.602  1.00  0.310          H  
ATOM   8953 2HG1 ILE A 562       4.280  14.100  25.740  1.00  0.310          H  
ATOM   8954 1HG2 ILE A 562       5.914  13.134  24.078  1.00  0.310          H  
ATOM   8955 2HG2 ILE A 562       6.503  14.140  22.748  1.00  0.310          H  
ATOM   8956 3HG2 ILE A 562       7.101  14.421  24.385  1.00  0.310          H  
ATOM   8957 1HD1 ILE A 562       5.112  15.459  27.527  1.00  0.310          H  
ATOM   8958 2HD1 ILE A 562       6.442  14.940  26.519  1.00  0.310          H  
ATOM   8959 3HD1 ILE A 562       5.853  16.590  26.386  1.00  0.310          H  
ATOM   8960  N   LEU A 563       7.037  16.766  21.740  1.00  0.190          N  
ATOM   8961  CA  LEU A 563       7.419  16.749  20.336  1.00  0.180          C  
ATOM   8962  C   LEU A 563       8.193  15.465  20.128  1.00  0.180          C  
ATOM   8963  O   LEU A 563       9.306  15.332  20.636  1.00  0.220          O  
ATOM   8964  CB  LEU A 563       8.259  17.975  20.022  1.00  0.260          C  
ATOM   8965  CG  LEU A 563       7.642  19.354  20.363  1.00  0.260          C  
ATOM   8966  CD1 LEU A 563       8.652  20.393  20.008  1.00  0.260          C  
ATOM   8967  CD2 LEU A 563       6.327  19.575  19.634  1.00  0.260          C  
ATOM   8968  H   LEU A 563       7.729  16.940  22.472  1.00  0.230          H  
ATOM   8969  HA  LEU A 563       6.537  16.716  19.701  1.00  0.220          H  
ATOM   8970 1HB  LEU A 563       9.172  17.901  20.604  1.00  0.310          H  
ATOM   8971 2HB  LEU A 563       8.507  17.963  18.960  1.00  0.310          H  
ATOM   8972  HG  LEU A 563       7.461  19.419  21.435  1.00  0.310          H  
ATOM   8973 1HD1 LEU A 563       8.273  21.373  20.256  1.00  0.310          H  
ATOM   8974 2HD1 LEU A 563       9.548  20.189  20.581  1.00  0.310          H  
ATOM   8975 3HD1 LEU A 563       8.875  20.348  18.953  1.00  0.310          H  
ATOM   8976 1HD2 LEU A 563       5.930  20.556  19.888  1.00  0.310          H  
ATOM   8977 2HD2 LEU A 563       6.478  19.511  18.566  1.00  0.310          H  
ATOM   8978 3HD2 LEU A 563       5.621  18.821  19.950  1.00  0.310          H  
ATOM   8979  N   SER A 564       7.632  14.526  19.385  1.00  0.130          N  
ATOM   8980  CA  SER A 564       8.264  13.220  19.306  1.00  0.120          C  
ATOM   8981  C   SER A 564       8.188  12.566  17.954  1.00  0.130          C  
ATOM   8982  O   SER A 564       7.490  13.027  17.047  1.00  0.160          O  
ATOM   8983  CB  SER A 564       7.586  12.286  20.275  1.00  0.170          C  
ATOM   8984  OG  SER A 564       6.320  11.946  19.831  1.00  0.170          O  
ATOM   8985  H   SER A 564       6.730  14.686  18.927  1.00  0.160          H  
ATOM   8986  HA  SER A 564       9.310  13.332  19.565  1.00  0.140          H  
ATOM   8987 1HB  SER A 564       8.188  11.389  20.428  1.00  0.210          H  
ATOM   8988 2HB  SER A 564       7.490  12.785  21.211  1.00  0.210          H  
ATOM   8989  HG  SER A 564       5.890  11.531  20.572  1.00  0.210          H  
ATOM   8990  N   THR A 565       8.913  11.464  17.850  1.00  0.130          N  
ATOM   8991  CA  THR A 565       8.921  10.633  16.649  1.00  0.150          C  
ATOM   8992  C   THR A 565       8.120   9.386  16.929  1.00  0.140          C  
ATOM   8993  O   THR A 565       7.403   9.300  17.935  1.00  0.160          O  
ATOM   8994  CB  THR A 565      10.309  10.144  16.209  1.00  0.200          C  
ATOM   8995  OG1 THR A 565      10.778   9.130  17.122  1.00  0.200          O  
ATOM   8996  CG2 THR A 565      11.241  11.243  16.231  1.00  0.200          C  
ATOM   8997  H   THR A 565       9.503  11.224  18.654  1.00  0.160          H  
ATOM   8998  HA  THR A 565       8.440  11.164  15.838  1.00  0.180          H  
ATOM   8999  HB  THR A 565      10.269   9.755  15.194  1.00  0.240          H  
ATOM   9000  HG1 THR A 565      11.612   8.771  16.792  1.00  0.240          H  
ATOM   9001 1HG2 THR A 565      12.195  10.864  15.911  1.00  0.240          H  
ATOM   9002 2HG2 THR A 565      10.895  12.023  15.552  1.00  0.240          H  
ATOM   9003 3HG2 THR A 565      11.317  11.630  17.240  1.00  0.240          H  
ATOM   9004  N   ASN A 566       8.286   8.386  16.055  1.00  0.140          N  
ATOM   9005  CA  ASN A 566       7.568   7.108  16.117  1.00  0.170          C  
ATOM   9006  C   ASN A 566       7.785   6.412  17.450  1.00  0.190          C  
ATOM   9007  O   ASN A 566       7.037   5.511  17.826  1.00  0.240          O  
ATOM   9008  CB  ASN A 566       7.982   6.183  14.991  1.00  0.230          C  
ATOM   9009  CG  ASN A 566       7.460   6.624  13.683  1.00  0.230          C  
ATOM   9010  OD1 ASN A 566       6.579   7.483  13.634  1.00  0.230          O  
ATOM   9011  ND2 ASN A 566       7.968   6.060  12.624  1.00  0.230          N  
ATOM   9012  H   ASN A 566       8.910   8.564  15.285  1.00  0.170          H  
ATOM   9013  HA  ASN A 566       6.499   7.309  16.023  1.00  0.200          H  
ATOM   9014 1HB  ASN A 566       9.070   6.121  14.944  1.00  0.270          H  
ATOM   9015 2HB  ASN A 566       7.603   5.180  15.195  1.00  0.270          H  
ATOM   9016 1HD2 ASN A 566       7.643   6.312  11.712  1.00  0.270          H  
ATOM   9017 2HD2 ASN A 566       8.680   5.361  12.715  1.00  0.270          H  
ATOM   9018  N   ILE A 567       8.805   6.831  18.181  1.00  0.230          N  
ATOM   9019  CA  ILE A 567       9.101   6.318  19.499  1.00  0.320          C  
ATOM   9020  C   ILE A 567       7.877   6.380  20.414  1.00  0.360          C  
ATOM   9021  O   ILE A 567       7.770   5.577  21.322  1.00  0.560          O  
ATOM   9022  CB  ILE A 567      10.283   7.118  20.114  1.00  0.410          C  
ATOM   9023  CG1 ILE A 567      10.787   6.441  21.425  1.00  0.410          C  
ATOM   9024  CG2 ILE A 567       9.898   8.584  20.326  1.00  0.410          C  
ATOM   9025  CD1 ILE A 567      12.121   6.980  21.989  1.00  0.410          C  
ATOM   9026  H   ILE A 567       9.397   7.566  17.793  1.00  0.280          H  
ATOM   9027  HA  ILE A 567       9.401   5.273  19.400  1.00  0.380          H  
ATOM   9028  HB  ILE A 567      11.109   7.094  19.409  1.00  0.490          H  
ATOM   9029 1HG1 ILE A 567      10.028   6.588  22.186  1.00  0.490          H  
ATOM   9030 2HG1 ILE A 567      10.894   5.370  21.243  1.00  0.490          H  
ATOM   9031 1HG2 ILE A 567      10.748   9.120  20.694  1.00  0.490          H  
ATOM   9032 2HG2 ILE A 567       9.594   9.024  19.397  1.00  0.490          H  
ATOM   9033 3HG2 ILE A 567       9.089   8.662  21.030  1.00  0.490          H  
ATOM   9034 1HD1 ILE A 567      12.366   6.441  22.909  1.00  0.490          H  
ATOM   9035 2HD1 ILE A 567      12.909   6.829  21.260  1.00  0.490          H  
ATOM   9036 3HD1 ILE A 567      12.038   8.038  22.219  1.00  0.490          H  
ATOM   9037  N   ALA A 568       6.983   7.365  20.199  1.00  0.220          N  
ATOM   9038  CA  ALA A 568       5.775   7.581  20.989  1.00  0.220          C  
ATOM   9039  C   ALA A 568       4.522   7.018  20.324  1.00  0.210          C  
ATOM   9040  O   ALA A 568       3.409   7.307  20.761  1.00  0.230          O  
ATOM   9041  CB  ALA A 568       5.570   9.063  21.211  1.00  0.310          C  
ATOM   9042  H   ALA A 568       7.145   8.009  19.415  1.00  0.260          H  
ATOM   9043  HA  ALA A 568       5.909   7.094  21.949  1.00  0.260          H  
ATOM   9044 1HB  ALA A 568       4.688   9.227  21.827  1.00  0.370          H  
ATOM   9045 2HB  ALA A 568       6.434   9.467  21.692  1.00  0.370          H  
ATOM   9046 3HB  ALA A 568       5.440   9.539  20.244  1.00  0.370          H  
ATOM   9047  N   GLU A 569       4.682   6.285  19.227  1.00  0.210          N  
ATOM   9048  CA  GLU A 569       3.546   5.793  18.466  1.00  0.220          C  
ATOM   9049  C   GLU A 569       2.816   4.612  19.078  1.00  0.200          C  
ATOM   9050  O   GLU A 569       1.592   4.580  18.992  1.00  0.380          O  
ATOM   9051  CB  GLU A 569       3.978   5.468  17.043  1.00  0.300          C  
ATOM   9052  CG  GLU A 569       2.866   5.028  16.137  1.00  0.300          C  
ATOM   9053  CD  GLU A 569       3.311   4.905  14.732  1.00  0.300          C  
ATOM   9054  OE1 GLU A 569       3.836   5.859  14.202  1.00  0.300          O  
ATOM   9055  OE2 GLU A 569       3.145   3.851  14.167  1.00  0.300          O  
ATOM   9056  H   GLU A 569       5.620   6.052  18.901  1.00  0.250          H  
ATOM   9057  HA  GLU A 569       2.822   6.602  18.397  1.00  0.260          H  
ATOM   9058 1HB  GLU A 569       4.433   6.351  16.602  1.00  0.360          H  
ATOM   9059 2HB  GLU A 569       4.732   4.683  17.060  1.00  0.360          H  
ATOM   9060 1HG  GLU A 569       2.503   4.066  16.457  1.00  0.360          H  
ATOM   9061 2HG  GLU A 569       2.041   5.731  16.214  1.00  0.360          H  
ATOM   9062  N   THR A 570       3.530   3.635  19.658  1.00  0.180          N  
ATOM   9063  CA  THR A 570       2.869   2.445  20.197  1.00  0.340          C  
ATOM   9064  C   THR A 570       3.276   2.142  21.635  1.00  0.170          C  
ATOM   9065  O   THR A 570       4.348   2.548  22.066  1.00  0.610          O  
ATOM   9066  CB  THR A 570       3.219   1.207  19.353  1.00  0.410          C  
ATOM   9067  OG1 THR A 570       4.624   0.933  19.444  1.00  0.410          O  
ATOM   9068  CG2 THR A 570       2.896   1.464  17.923  1.00  0.410          C  
ATOM   9069  H   THR A 570       4.535   3.699  19.722  1.00  0.220          H  
ATOM   9070  HA  THR A 570       1.797   2.591  20.167  1.00  0.410          H  
ATOM   9071  HB  THR A 570       2.652   0.352  19.712  1.00  0.490          H  
ATOM   9072  HG1 THR A 570       4.810   0.085  19.026  1.00  0.490          H  
ATOM   9073 1HG2 THR A 570       3.147   0.586  17.352  1.00  0.490          H  
ATOM   9074 2HG2 THR A 570       1.841   1.677  17.833  1.00  0.490          H  
ATOM   9075 3HG2 THR A 570       3.471   2.299  17.554  1.00  0.490          H  
ATOM   9076  N   SER A 571       2.393   1.439  22.371  1.00  0.300          N  
ATOM   9077  CA  SER A 571       2.579   0.901  23.749  1.00  0.190          C  
ATOM   9078  C   SER A 571       2.821   1.908  24.885  1.00  0.220          C  
ATOM   9079  O   SER A 571       2.915   1.530  26.060  1.00  0.560          O  
ATOM   9080  CB  SER A 571       3.726  -0.075  23.793  1.00  0.310          C  
ATOM   9081  OG  SER A 571       3.530  -1.161  22.953  1.00  0.310          O  
ATOM   9082  H   SER A 571       1.529   1.189  21.910  1.00  0.360          H  
ATOM   9083  HA  SER A 571       1.672   0.347  23.997  1.00  0.230          H  
ATOM   9084 1HB  SER A 571       4.627   0.435  23.508  1.00  0.370          H  
ATOM   9085 2HB  SER A 571       3.862  -0.428  24.815  1.00  0.370          H  
ATOM   9086  HG  SER A 571       4.264  -1.764  23.165  1.00  0.370          H  
ATOM   9087  N   ILE A 572       2.885   3.170  24.546  1.00  0.270          N  
ATOM   9088  CA  ILE A 572       3.202   4.232  25.471  1.00  0.300          C  
ATOM   9089  C   ILE A 572       1.998   5.032  25.861  1.00  0.350          C  
ATOM   9090  O   ILE A 572       1.276   5.537  25.008  1.00  0.560          O  
ATOM   9091  CB  ILE A 572       4.246   5.125  24.803  1.00  0.410          C  
ATOM   9092  CG1 ILE A 572       5.478   4.280  24.571  1.00  0.410          C  
ATOM   9093  CG2 ILE A 572       4.544   6.336  25.627  1.00  0.410          C  
ATOM   9094  CD1 ILE A 572       6.377   4.851  23.641  1.00  0.410          C  
ATOM   9095  H   ILE A 572       2.787   3.385  23.562  1.00  0.320          H  
ATOM   9096  HA  ILE A 572       3.633   3.793  26.369  1.00  0.360          H  
ATOM   9097  HB  ILE A 572       3.875   5.436  23.822  1.00  0.490          H  
ATOM   9098 1HG1 ILE A 572       6.004   4.123  25.511  1.00  0.490          H  
ATOM   9099 2HG1 ILE A 572       5.195   3.323  24.180  1.00  0.490          H  
ATOM   9100 1HG2 ILE A 572       5.285   6.961  25.146  1.00  0.490          H  
ATOM   9101 2HG2 ILE A 572       3.643   6.922  25.767  1.00  0.490          H  
ATOM   9102 3HG2 ILE A 572       4.915   5.987  26.582  1.00  0.490          H  
ATOM   9103 1HD1 ILE A 572       7.187   4.185  23.483  1.00  0.490          H  
ATOM   9104 2HD1 ILE A 572       5.840   4.958  22.702  1.00  0.490          H  
ATOM   9105 3HD1 ILE A 572       6.756   5.807  23.964  1.00  0.490          H  
ATOM   9106  N   THR A 573       1.771   5.158  27.150  1.00  0.320          N  
ATOM   9107  CA  THR A 573       0.650   5.949  27.594  1.00  0.300          C  
ATOM   9108  C   THR A 573       1.126   7.174  28.307  1.00  0.560          C  
ATOM   9109  O   THR A 573       1.750   7.096  29.361  1.00  1.370          O  
ATOM   9110  CB  THR A 573      -0.299   5.158  28.522  1.00  0.430          C  
ATOM   9111  OG1 THR A 573      -0.851   4.041  27.803  1.00  0.430          O  
ATOM   9112  CG2 THR A 573      -1.424   6.068  29.030  1.00  0.430          C  
ATOM   9113  H   THR A 573       2.385   4.721  27.816  1.00  0.380          H  
ATOM   9114  HA  THR A 573       0.076   6.273  26.728  1.00  0.360          H  
ATOM   9115  HB  THR A 573       0.256   4.784  29.375  1.00  0.510          H  
ATOM   9116  HG1 THR A 573      -0.141   3.461  27.526  1.00  0.510          H  
ATOM   9117 1HG2 THR A 573      -2.082   5.502  29.686  1.00  0.510          H  
ATOM   9118 2HG2 THR A 573      -1.007   6.898  29.585  1.00  0.510          H  
ATOM   9119 3HG2 THR A 573      -1.986   6.455  28.188  1.00  0.510          H  
ATOM   9120  N   ILE A 574       0.782   8.317  27.760  1.00  0.250          N  
ATOM   9121  CA  ILE A 574       1.127   9.563  28.389  1.00  0.290          C  
ATOM   9122  C   ILE A 574      -0.215   9.964  28.937  1.00  0.660          C  
ATOM   9123  O   ILE A 574      -1.094  10.365  28.170  1.00  1.500          O  
ATOM   9124  CB  ILE A 574       1.663  10.591  27.377  1.00  0.390          C  
ATOM   9125  CG1 ILE A 574       2.899  10.014  26.644  1.00  0.390          C  
ATOM   9126  CG2 ILE A 574       2.033  11.884  28.140  1.00  0.390          C  
ATOM   9127  CD1 ILE A 574       3.382  10.811  25.436  1.00  0.390          C  
ATOM   9128  H   ILE A 574       0.261   8.306  26.890  1.00  0.300          H  
ATOM   9129  HA  ILE A 574       1.833   9.416  29.203  1.00  0.350          H  
ATOM   9130  HB  ILE A 574       0.905  10.787  26.632  1.00  0.470          H  
ATOM   9131 1HG1 ILE A 574       3.705   9.956  27.349  1.00  0.470          H  
ATOM   9132 2HG1 ILE A 574       2.662   9.014  26.305  1.00  0.470          H  
ATOM   9133 1HG2 ILE A 574       2.410  12.637  27.459  1.00  0.470          H  
ATOM   9134 2HG2 ILE A 574       1.154  12.279  28.645  1.00  0.470          H  
ATOM   9135 3HG2 ILE A 574       2.802  11.657  28.881  1.00  0.470          H  
ATOM   9136 1HD1 ILE A 574       4.249  10.314  25.002  1.00  0.470          H  
ATOM   9137 2HD1 ILE A 574       2.588  10.862  24.698  1.00  0.470          H  
ATOM   9138 3HD1 ILE A 574       3.659  11.811  25.729  1.00  0.470          H  
ATOM   9139  N   ASN A 575      -0.387   9.862  30.246  1.00  0.230          N  
ATOM   9140  CA  ASN A 575      -1.718  10.010  30.824  1.00  0.550          C  
ATOM   9141  C   ASN A 575      -2.395  11.344  30.569  1.00  0.320          C  
ATOM   9142  O   ASN A 575      -3.620  11.413  30.512  1.00  0.310          O  
ATOM   9143  CB  ASN A 575      -1.689   9.769  32.323  1.00  0.640          C  
ATOM   9144  CG  ASN A 575      -1.538   8.321  32.711  1.00  0.640          C  
ATOM   9145  OD1 ASN A 575      -1.763   7.400  31.926  1.00  0.640          O  
ATOM   9146  ND2 ASN A 575      -1.149   8.104  33.940  1.00  0.640          N  
ATOM   9147  H   ASN A 575       0.394   9.576  30.825  1.00  0.280          H  
ATOM   9148  HA  ASN A 575      -2.347   9.249  30.367  1.00  0.660          H  
ATOM   9149 1HB  ASN A 575      -0.868  10.336  32.761  1.00  0.770          H  
ATOM   9150 2HB  ASN A 575      -2.613  10.151  32.760  1.00  0.770          H  
ATOM   9151 1HD2 ASN A 575      -1.028   7.167  34.268  1.00  0.770          H  
ATOM   9152 2HD2 ASN A 575      -0.974   8.872  34.556  1.00  0.770          H  
ATOM   9153  N   ASP A 576      -1.617  12.409  30.413  1.00  0.300          N  
ATOM   9154  CA  ASP A 576      -2.199  13.724  30.218  1.00  0.260          C  
ATOM   9155  C   ASP A 576      -2.588  14.039  28.767  1.00  0.240          C  
ATOM   9156  O   ASP A 576      -3.164  15.102  28.522  1.00  0.300          O  
ATOM   9157  CB  ASP A 576      -1.229  14.836  30.704  1.00  0.380          C  
ATOM   9158  CG  ASP A 576      -0.974  14.937  32.273  1.00  0.380          C  
ATOM   9159  OD1 ASP A 576      -1.760  14.438  33.039  1.00  0.380          O  
ATOM   9160  OD2 ASP A 576       0.017  15.561  32.661  1.00  0.380          O  
ATOM   9161  H   ASP A 576      -0.615  12.317  30.473  1.00  0.360          H  
ATOM   9162  HA  ASP A 576      -3.105  13.778  30.823  1.00  0.310          H  
ATOM   9163 1HB  ASP A 576      -0.267  14.699  30.210  1.00  0.460          H  
ATOM   9164 2HB  ASP A 576      -1.618  15.798  30.377  1.00  0.460          H  
ATOM   9165  N   VAL A 577      -2.284  13.172  27.794  1.00  0.240          N  
ATOM   9166  CA  VAL A 577      -2.565  13.558  26.405  1.00  0.240          C  
ATOM   9167  C   VAL A 577      -4.021  13.485  26.023  1.00  0.210          C  
ATOM   9168  O   VAL A 577      -4.701  12.476  26.197  1.00  0.220          O  
ATOM   9169  CB  VAL A 577      -1.702  12.751  25.407  1.00  0.340          C  
ATOM   9170  CG1 VAL A 577      -2.094  13.055  23.935  1.00  0.340          C  
ATOM   9171  CG2 VAL A 577      -0.255  13.165  25.596  1.00  0.340          C  
ATOM   9172  H   VAL A 577      -1.877  12.254  28.013  1.00  0.290          H  
ATOM   9173  HA  VAL A 577      -2.275  14.594  26.280  1.00  0.290          H  
ATOM   9174  HB  VAL A 577      -1.830  11.680  25.601  1.00  0.400          H  
ATOM   9175 1HG1 VAL A 577      -1.458  12.483  23.264  1.00  0.400          H  
ATOM   9176 2HG1 VAL A 577      -3.125  12.784  23.747  1.00  0.400          H  
ATOM   9177 3HG1 VAL A 577      -1.962  14.120  23.737  1.00  0.400          H  
ATOM   9178 1HG2 VAL A 577       0.381  12.601  24.921  1.00  0.400          H  
ATOM   9179 2HG2 VAL A 577      -0.151  14.231  25.391  1.00  0.400          H  
ATOM   9180 3HG2 VAL A 577       0.024  12.971  26.610  1.00  0.400          H  
ATOM   9181  N   VAL A 578      -4.472  14.604  25.479  1.00  0.190          N  
ATOM   9182  CA  VAL A 578      -5.821  14.802  24.990  1.00  0.170          C  
ATOM   9183  C   VAL A 578      -5.754  15.018  23.490  1.00  0.170          C  
ATOM   9184  O   VAL A 578      -6.635  14.581  22.744  1.00  0.170          O  
ATOM   9185  CB  VAL A 578      -6.516  15.971  25.709  1.00  0.250          C  
ATOM   9186  CG1 VAL A 578      -7.893  16.231  25.107  1.00  0.250          C  
ATOM   9187  CG2 VAL A 578      -6.664  15.616  27.189  1.00  0.250          C  
ATOM   9188  H   VAL A 578      -3.794  15.364  25.377  1.00  0.230          H  
ATOM   9189  HA  VAL A 578      -6.400  13.895  25.181  1.00  0.200          H  
ATOM   9190  HB  VAL A 578      -5.923  16.870  25.594  1.00  0.300          H  
ATOM   9191 1HG1 VAL A 578      -8.367  17.060  25.630  1.00  0.300          H  
ATOM   9192 2HG1 VAL A 578      -7.805  16.477  24.062  1.00  0.300          H  
ATOM   9193 3HG1 VAL A 578      -8.502  15.339  25.220  1.00  0.300          H  
ATOM   9194 1HG2 VAL A 578      -7.159  16.433  27.717  1.00  0.300          H  
ATOM   9195 2HG2 VAL A 578      -7.266  14.708  27.278  1.00  0.300          H  
ATOM   9196 3HG2 VAL A 578      -5.681  15.441  27.626  1.00  0.300          H  
ATOM   9197  N   TYR A 579      -4.752  15.776  23.054  1.00  0.170          N  
ATOM   9198  CA  TYR A 579      -4.637  16.099  21.650  1.00  0.190          C  
ATOM   9199  C   TYR A 579      -3.423  15.480  21.011  1.00  0.180          C  
ATOM   9200  O   TYR A 579      -2.348  15.469  21.611  1.00  0.190          O  
ATOM   9201  CB  TYR A 579      -4.510  17.606  21.493  1.00  0.260          C  
ATOM   9202  CG  TYR A 579      -5.708  18.309  21.868  1.00  0.260          C  
ATOM   9203  CD1 TYR A 579      -5.944  18.658  23.184  1.00  0.260          C  
ATOM   9204  CD2 TYR A 579      -6.598  18.588  20.903  1.00  0.260          C  
ATOM   9205  CE1 TYR A 579      -7.130  19.259  23.502  1.00  0.260          C  
ATOM   9206  CE2 TYR A 579      -7.762  19.186  21.204  1.00  0.260          C  
ATOM   9207  CZ  TYR A 579      -8.039  19.502  22.491  1.00  0.260          C  
ATOM   9208  OH  TYR A 579      -9.226  20.028  22.777  1.00  0.260          O  
ATOM   9209  H   TYR A 579      -4.040  16.126  23.698  1.00  0.200          H  
ATOM   9210  HA  TYR A 579      -5.519  15.739  21.127  1.00  0.230          H  
ATOM   9211 1HB  TYR A 579      -3.724  17.922  22.123  1.00  0.310          H  
ATOM   9212 2HB  TYR A 579      -4.250  17.860  20.466  1.00  0.310          H  
ATOM   9213  HD1 TYR A 579      -5.211  18.434  23.961  1.00  0.310          H  
ATOM   9214  HD2 TYR A 579      -6.375  18.304  19.884  1.00  0.310          H  
ATOM   9215  HE1 TYR A 579      -7.359  19.522  24.538  1.00  0.310          H  
ATOM   9216  HE2 TYR A 579      -8.494  19.390  20.422  1.00  0.310          H  
ATOM   9217  HH  TYR A 579      -9.760  20.065  21.976  1.00  0.310          H  
ATOM   9218  N   VAL A 580      -3.599  15.054  19.773  1.00  0.160          N  
ATOM   9219  CA  VAL A 580      -2.517  14.596  18.919  1.00  0.140          C  
ATOM   9220  C   VAL A 580      -2.435  15.368  17.606  1.00  0.130          C  
ATOM   9221  O   VAL A 580      -3.431  15.540  16.907  1.00  0.130          O  
ATOM   9222  CB  VAL A 580      -2.617  13.076  18.632  1.00  0.200          C  
ATOM   9223  CG1 VAL A 580      -1.552  12.631  17.604  1.00  0.200          C  
ATOM   9224  CG2 VAL A 580      -2.332  12.312  19.906  1.00  0.200          C  
ATOM   9225  H   VAL A 580      -4.569  15.012  19.439  1.00  0.190          H  
ATOM   9226  HA  VAL A 580      -1.598  14.751  19.464  1.00  0.170          H  
ATOM   9227  HB  VAL A 580      -3.610  12.842  18.265  1.00  0.240          H  
ATOM   9228 1HG1 VAL A 580      -1.632  11.558  17.445  1.00  0.240          H  
ATOM   9229 2HG1 VAL A 580      -1.698  13.139  16.650  1.00  0.240          H  
ATOM   9230 3HG1 VAL A 580      -0.565  12.872  17.997  1.00  0.240          H  
ATOM   9231 1HG2 VAL A 580      -2.409  11.242  19.713  1.00  0.240          H  
ATOM   9232 2HG2 VAL A 580      -1.341  12.550  20.227  1.00  0.240          H  
ATOM   9233 3HG2 VAL A 580      -3.022  12.594  20.672  1.00  0.240          H  
ATOM   9234  N   ILE A 581      -1.240  15.841  17.283  1.00  0.140          N  
ATOM   9235  CA  ILE A 581      -0.984  16.507  16.016  1.00  0.140          C  
ATOM   9236  C   ILE A 581      -0.100  15.577  15.217  1.00  0.130          C  
ATOM   9237  O   ILE A 581       0.950  15.137  15.678  1.00  0.190          O  
ATOM   9238  CB  ILE A 581      -0.340  17.901  16.158  1.00  0.200          C  
ATOM   9239  CG1 ILE A 581      -1.299  18.837  16.963  1.00  0.200          C  
ATOM   9240  CG2 ILE A 581       0.018  18.476  14.757  1.00  0.200          C  
ATOM   9241  CD1 ILE A 581      -0.722  20.218  17.311  1.00  0.200          C  
ATOM   9242  H   ILE A 581      -0.471  15.670  17.933  1.00  0.170          H  
ATOM   9243  HA  ILE A 581      -1.921  16.624  15.471  1.00  0.170          H  
ATOM   9244  HB  ILE A 581       0.554  17.807  16.726  1.00  0.240          H  
ATOM   9245 1HG1 ILE A 581      -2.219  18.961  16.401  1.00  0.240          H  
ATOM   9246 2HG1 ILE A 581      -1.542  18.339  17.901  1.00  0.240          H  
ATOM   9247 1HG2 ILE A 581       0.483  19.437  14.860  1.00  0.240          H  
ATOM   9248 2HG2 ILE A 581       0.711  17.809  14.242  1.00  0.240          H  
ATOM   9249 3HG2 ILE A 581      -0.889  18.576  14.160  1.00  0.240          H  
ATOM   9250 1HD1 ILE A 581      -1.451  20.780  17.887  1.00  0.240          H  
ATOM   9251 2HD1 ILE A 581       0.173  20.098  17.897  1.00  0.240          H  
ATOM   9252 3HD1 ILE A 581      -0.486  20.779  16.415  1.00  0.240          H  
ATOM   9253  N   ASP A 582      -0.565  15.207  14.052  1.00  0.120          N  
ATOM   9254  CA  ASP A 582       0.119  14.216  13.264  1.00  0.110          C  
ATOM   9255  C   ASP A 582       0.619  14.710  11.905  1.00  0.110          C  
ATOM   9256  O   ASP A 582      -0.164  14.954  10.980  1.00  0.120          O  
ATOM   9257  CB  ASP A 582      -0.810  13.033  13.112  1.00  0.160          C  
ATOM   9258  CG  ASP A 582      -0.198  11.949  12.453  1.00  0.160          C  
ATOM   9259  OD1 ASP A 582       0.985  12.052  12.155  1.00  0.160          O  
ATOM   9260  OD2 ASP A 582      -0.880  11.020  12.175  1.00  0.160          O  
ATOM   9261  H   ASP A 582      -1.452  15.594  13.721  1.00  0.140          H  
ATOM   9262  HA  ASP A 582       0.989  13.884  13.824  1.00  0.130          H  
ATOM   9263 1HB  ASP A 582      -1.124  12.700  14.105  1.00  0.190          H  
ATOM   9264 2HB  ASP A 582      -1.694  13.322  12.601  1.00  0.190          H  
ATOM   9265  N   SER A 583       1.944  14.850  11.760  1.00  0.130          N  
ATOM   9266  CA  SER A 583       2.541  15.345  10.515  1.00  0.120          C  
ATOM   9267  C   SER A 583       2.322  14.410   9.328  1.00  0.120          C  
ATOM   9268  O   SER A 583       2.583  14.785   8.184  1.00  0.140          O  
ATOM   9269  CB  SER A 583       4.030  15.534  10.671  1.00  0.170          C  
ATOM   9270  OG  SER A 583       4.669  14.290  10.853  1.00  0.170          O  
ATOM   9271  H   SER A 583       2.577  14.622  12.533  1.00  0.160          H  
ATOM   9272  HA  SER A 583       2.085  16.297  10.276  1.00  0.140          H  
ATOM   9273 1HB  SER A 583       4.424  16.021   9.779  1.00  0.210          H  
ATOM   9274 2HB  SER A 583       4.233  16.185  11.517  1.00  0.210          H  
ATOM   9275  HG  SER A 583       4.577  14.097  11.810  1.00  0.210          H  
ATOM   9276  N   CYS A 584       1.909  13.172   9.609  1.00  0.150          N  
ATOM   9277  CA  CYS A 584       1.705  12.103   8.631  1.00  0.220          C  
ATOM   9278  C   CYS A 584       2.982  11.674   7.932  1.00  0.210          C  
ATOM   9279  O   CYS A 584       2.909  11.015   6.888  1.00  0.280          O  
ATOM   9280  CB  CYS A 584       0.707  12.509   7.537  1.00  0.280          C  
ATOM   9281  SG  CYS A 584      -0.999  12.765   8.042  1.00  0.280          S  
ATOM   9282  H   CYS A 584       1.682  12.976  10.583  1.00  0.180          H  
ATOM   9283  HA  CYS A 584       1.303  11.247   9.167  1.00  0.260          H  
ATOM   9284 1HB  CYS A 584       1.045  13.416   7.051  1.00  0.340          H  
ATOM   9285 2HB  CYS A 584       0.703  11.731   6.783  1.00  0.340          H  
ATOM   9286  N   LYS A 585       4.144  11.942   8.509  1.00  0.160          N  
ATOM   9287  CA  LYS A 585       5.407  11.521   7.912  1.00  0.170          C  
ATOM   9288  C   LYS A 585       6.239  10.671   8.875  1.00  0.160          C  
ATOM   9289  O   LYS A 585       6.128  10.812  10.098  1.00  0.230          O  
ATOM   9290  CB  LYS A 585       6.193  12.756   7.442  1.00  0.230          C  
ATOM   9291  CG  LYS A 585       5.560  13.633   6.370  1.00  0.230          C  
ATOM   9292  CD  LYS A 585       5.615  12.984   5.002  1.00  0.230          C  
ATOM   9293  CE  LYS A 585       4.972  13.843   3.940  1.00  0.230          C  
ATOM   9294  NZ  LYS A 585       5.714  15.097   3.668  1.00  0.230          N  
ATOM   9295  H   LYS A 585       4.156  12.512   9.356  1.00  0.190          H  
ATOM   9296  HA  LYS A 585       5.196  10.895   7.050  1.00  0.200          H  
ATOM   9297 1HB  LYS A 585       6.313  13.419   8.287  1.00  0.280          H  
ATOM   9298 2HB  LYS A 585       7.172  12.451   7.096  1.00  0.280          H  
ATOM   9299 1HG  LYS A 585       4.516  13.821   6.626  1.00  0.280          H  
ATOM   9300 2HG  LYS A 585       6.081  14.587   6.344  1.00  0.280          H  
ATOM   9301 1HD  LYS A 585       6.642  12.771   4.722  1.00  0.280          H  
ATOM   9302 2HD  LYS A 585       5.075  12.060   5.035  1.00  0.280          H  
ATOM   9303 1HE  LYS A 585       4.916  13.271   3.023  1.00  0.280          H  
ATOM   9304 2HE  LYS A 585       3.970  14.098   4.265  1.00  0.280          H  
ATOM   9305 1HZ  LYS A 585       5.201  15.632   2.927  1.00  0.280          H  
ATOM   9306 2HZ  LYS A 585       5.767  15.659   4.501  1.00  0.280          H  
ATOM   9307 3HZ  LYS A 585       6.646  14.877   3.345  1.00  0.280          H  
ATOM   9308  N   GLN A 586       7.088   9.813   8.307  1.00  0.160          N  
ATOM   9309  CA  GLN A 586       8.008   8.958   9.061  1.00  0.170          C  
ATOM   9310  C   GLN A 586       9.396   8.873   8.409  1.00  0.150          C  
ATOM   9311  O   GLN A 586       9.530   8.960   7.186  1.00  0.160          O  
ATOM   9312  CB  GLN A 586       7.404   7.547   9.188  1.00  0.230          C  
ATOM   9313  CG  GLN A 586       7.116   6.864   7.840  1.00  0.230          C  
ATOM   9314  CD  GLN A 586       6.527   5.474   7.975  1.00  0.230          C  
ATOM   9315  OE1 GLN A 586       6.855   4.768   8.934  1.00  0.230          O  
ATOM   9316  NE2 GLN A 586       5.669   5.064   7.034  1.00  0.230          N  
ATOM   9317  H   GLN A 586       7.073   9.750   7.285  1.00  0.190          H  
ATOM   9318  HA  GLN A 586       8.130   9.379  10.056  1.00  0.200          H  
ATOM   9319 1HB  GLN A 586       8.101   6.909   9.732  1.00  0.280          H  
ATOM   9320 2HB  GLN A 586       6.475   7.591   9.755  1.00  0.280          H  
ATOM   9321 1HG  GLN A 586       6.419   7.481   7.272  1.00  0.280          H  
ATOM   9322 2HG  GLN A 586       8.052   6.771   7.308  1.00  0.280          H  
ATOM   9323 1HE2 GLN A 586       5.266   4.150   7.086  1.00  0.280          H  
ATOM   9324 2HE2 GLN A 586       5.388   5.669   6.246  1.00  0.280          H  
ATOM   9325  N   LYS A 587      10.430   8.663   9.234  1.00  0.140          N  
ATOM   9326  CA  LYS A 587      11.804   8.497   8.743  1.00  0.160          C  
ATOM   9327  C   LYS A 587      12.175   7.022   8.566  1.00  0.150          C  
ATOM   9328  O   LYS A 587      11.995   6.207   9.476  1.00  0.200          O  
ATOM   9329  CB  LYS A 587      12.783   9.207   9.680  1.00  0.220          C  
ATOM   9330  CG  LYS A 587      14.254   9.205   9.239  1.00  0.220          C  
ATOM   9331  CD  LYS A 587      15.111  10.020  10.226  1.00  0.220          C  
ATOM   9332  CE  LYS A 587      16.582  10.038   9.832  1.00  0.220          C  
ATOM   9333  NZ  LYS A 587      17.416  10.798  10.802  1.00  0.220          N  
ATOM   9334  H   LYS A 587      10.267   8.616  10.231  1.00  0.170          H  
ATOM   9335  HA  LYS A 587      11.876   8.975   7.769  1.00  0.190          H  
ATOM   9336 1HB  LYS A 587      12.481  10.249   9.775  1.00  0.260          H  
ATOM   9337 2HB  LYS A 587      12.724   8.763  10.673  1.00  0.260          H  
ATOM   9338 1HG  LYS A 587      14.624   8.179   9.207  1.00  0.260          H  
ATOM   9339 2HG  LYS A 587      14.334   9.636   8.236  1.00  0.260          H  
ATOM   9340 1HD  LYS A 587      14.741  11.046  10.258  1.00  0.260          H  
ATOM   9341 2HD  LYS A 587      15.015   9.590  11.224  1.00  0.260          H  
ATOM   9342 1HE  LYS A 587      16.946   9.017   9.779  1.00  0.260          H  
ATOM   9343 2HE  LYS A 587      16.680  10.503   8.857  1.00  0.260          H  
ATOM   9344 1HZ  LYS A 587      18.380  10.784  10.498  1.00  0.260          H  
ATOM   9345 2HZ  LYS A 587      17.093  11.752  10.848  1.00  0.260          H  
ATOM   9346 3HZ  LYS A 587      17.347  10.372  11.713  1.00  0.260          H  
ATOM   9347  N   VAL A 588      12.692   6.695   7.386  1.00  0.120          N  
ATOM   9348  CA  VAL A 588      13.073   5.339   7.018  1.00  0.150          C  
ATOM   9349  C   VAL A 588      14.531   5.195   6.552  1.00  0.150          C  
ATOM   9350  O   VAL A 588      14.963   5.863   5.610  1.00  0.170          O  
ATOM   9351  CB  VAL A 588      12.119   4.880   5.894  1.00  0.200          C  
ATOM   9352  CG1 VAL A 588      12.474   3.504   5.416  1.00  0.200          C  
ATOM   9353  CG2 VAL A 588      10.676   4.923   6.412  1.00  0.200          C  
ATOM   9354  H   VAL A 588      12.803   7.452   6.709  1.00  0.140          H  
ATOM   9355  HA  VAL A 588      12.927   4.700   7.890  1.00  0.180          H  
ATOM   9356  HB  VAL A 588      12.210   5.551   5.059  1.00  0.240          H  
ATOM   9357 1HG1 VAL A 588      11.800   3.211   4.621  1.00  0.240          H  
ATOM   9358 2HG1 VAL A 588      13.493   3.481   5.040  1.00  0.240          H  
ATOM   9359 3HG1 VAL A 588      12.379   2.825   6.238  1.00  0.240          H  
ATOM   9360 1HG2 VAL A 588      10.006   4.621   5.627  1.00  0.240          H  
ATOM   9361 2HG2 VAL A 588      10.570   4.249   7.262  1.00  0.240          H  
ATOM   9362 3HG2 VAL A 588      10.418   5.930   6.722  1.00  0.240          H  
ATOM   9363  N   LYS A 589      15.295   4.297   7.180  1.00  0.190          N  
ATOM   9364  CA  LYS A 589      16.672   4.098   6.724  1.00  0.210          C  
ATOM   9365  C   LYS A 589      16.698   3.053   5.608  1.00  0.220          C  
ATOM   9366  O   LYS A 589      16.149   1.950   5.743  1.00  0.280          O  
ATOM   9367  CB  LYS A 589      17.613   3.689   7.866  1.00  0.290          C  
ATOM   9368  CG  LYS A 589      19.106   3.621   7.436  1.00  0.290          C  
ATOM   9369  CD  LYS A 589      20.070   3.306   8.617  1.00  0.290          C  
ATOM   9370  CE  LYS A 589      21.534   3.419   8.151  1.00  0.290          C  
ATOM   9371  NZ  LYS A 589      22.549   3.203   9.244  1.00  0.290          N  
ATOM   9372  H   LYS A 589      14.926   3.777   7.965  1.00  0.230          H  
ATOM   9373  HA  LYS A 589      17.046   5.032   6.304  1.00  0.250          H  
ATOM   9374 1HB  LYS A 589      17.530   4.409   8.681  1.00  0.340          H  
ATOM   9375 2HB  LYS A 589      17.323   2.713   8.250  1.00  0.340          H  
ATOM   9376 1HG  LYS A 589      19.226   2.841   6.680  1.00  0.340          H  
ATOM   9377 2HG  LYS A 589      19.391   4.573   6.978  1.00  0.340          H  
ATOM   9378 1HD  LYS A 589      19.897   3.994   9.440  1.00  0.340          H  
ATOM   9379 2HD  LYS A 589      19.889   2.291   8.970  1.00  0.340          H  
ATOM   9380 1HE  LYS A 589      21.713   2.697   7.357  1.00  0.340          H  
ATOM   9381 2HE  LYS A 589      21.669   4.412   7.758  1.00  0.340          H  
ATOM   9382 1HZ  LYS A 589      23.518   3.330   8.851  1.00  0.340          H  
ATOM   9383 2HZ  LYS A 589      22.408   3.884   9.975  1.00  0.340          H  
ATOM   9384 3HZ  LYS A 589      22.461   2.277   9.625  1.00  0.340          H  
ATOM   9385  N   LEU A 590      17.302   3.427   4.486  1.00  0.190          N  
ATOM   9386  CA  LEU A 590      17.395   2.561   3.323  1.00  0.200          C  
ATOM   9387  C   LEU A 590      18.842   2.204   3.003  1.00  0.200          C  
ATOM   9388  O   LEU A 590      19.756   3.013   3.205  1.00  0.220          O  
ATOM   9389  CB  LEU A 590      16.777   3.267   2.110  1.00  0.280          C  
ATOM   9390  CG  LEU A 590      15.312   3.747   2.243  1.00  0.280          C  
ATOM   9391  CD1 LEU A 590      14.946   4.523   1.012  1.00  0.280          C  
ATOM   9392  CD2 LEU A 590      14.374   2.568   2.409  1.00  0.280          C  
ATOM   9393  H   LEU A 590      17.716   4.362   4.443  1.00  0.230          H  
ATOM   9394  HA  LEU A 590      16.865   1.634   3.528  1.00  0.240          H  
ATOM   9395 1HB  LEU A 590      17.391   4.139   1.872  1.00  0.330          H  
ATOM   9396 2HB  LEU A 590      16.821   2.581   1.277  1.00  0.330          H  
ATOM   9397  HG  LEU A 590      15.225   4.412   3.108  1.00  0.330          H  
ATOM   9398 1HD1 LEU A 590      13.932   4.876   1.111  1.00  0.330          H  
ATOM   9399 2HD1 LEU A 590      15.619   5.372   0.899  1.00  0.330          H  
ATOM   9400 3HD1 LEU A 590      15.022   3.881   0.147  1.00  0.330          H  
ATOM   9401 1HD2 LEU A 590      13.352   2.929   2.496  1.00  0.330          H  
ATOM   9402 2HD2 LEU A 590      14.454   1.908   1.545  1.00  0.330          H  
ATOM   9403 3HD2 LEU A 590      14.641   2.028   3.303  1.00  0.330          H  
ATOM   9404  N   PHE A 591      19.046   1.016   2.422  1.00  0.210          N  
ATOM   9405  CA  PHE A 591      20.372   0.612   1.962  1.00  0.210          C  
ATOM   9406  C   PHE A 591      20.351  -0.115   0.619  1.00  0.200          C  
ATOM   9407  O   PHE A 591      19.611  -1.082   0.429  1.00  0.220          O  
ATOM   9408  CB  PHE A 591      21.048  -0.281   2.994  1.00  0.290          C  
ATOM   9409  CG  PHE A 591      22.382  -0.775   2.535  1.00  0.290          C  
ATOM   9410  CD1 PHE A 591      23.475   0.077   2.474  1.00  0.290          C  
ATOM   9411  CD2 PHE A 591      22.545  -2.097   2.159  1.00  0.290          C  
ATOM   9412  CE1 PHE A 591      24.698  -0.373   2.038  1.00  0.290          C  
ATOM   9413  CE2 PHE A 591      23.765  -2.551   1.737  1.00  0.290          C  
ATOM   9414  CZ  PHE A 591      24.846  -1.685   1.671  1.00  0.290          C  
ATOM   9415  H   PHE A 591      18.268   0.372   2.312  1.00  0.250          H  
ATOM   9416  HA  PHE A 591      20.976   1.508   1.842  1.00  0.250          H  
ATOM   9417 1HB  PHE A 591      21.183   0.272   3.923  1.00  0.350          H  
ATOM   9418 2HB  PHE A 591      20.410  -1.139   3.201  1.00  0.350          H  
ATOM   9419  HD1 PHE A 591      23.352   1.121   2.766  1.00  0.350          H  
ATOM   9420  HD2 PHE A 591      21.688  -2.777   2.203  1.00  0.350          H  
ATOM   9421  HE1 PHE A 591      25.551   0.309   1.986  1.00  0.350          H  
ATOM   9422  HE2 PHE A 591      23.884  -3.594   1.444  1.00  0.350          H  
ATOM   9423  HZ  PHE A 591      25.819  -2.043   1.327  1.00  0.350          H  
ATOM   9424  N   THR A 592      21.189   0.361  -0.308  1.00  0.180          N  
ATOM   9425  CA  THR A 592      21.332  -0.215  -1.643  1.00  0.180          C  
ATOM   9426  C   THR A 592      22.632  -1.004  -1.725  1.00  0.190          C  
ATOM   9427  O   THR A 592      23.732  -0.440  -1.739  1.00  0.210          O  
ATOM   9428  CB  THR A 592      21.370   0.891  -2.722  1.00  0.250          C  
ATOM   9429  OG1 THR A 592      20.161   1.652  -2.699  1.00  0.250          O  
ATOM   9430  CG2 THR A 592      21.524   0.269  -4.078  1.00  0.250          C  
ATOM   9431  H   THR A 592      21.759   1.173  -0.065  1.00  0.220          H  
ATOM   9432  HA  THR A 592      20.496  -0.889  -1.837  1.00  0.220          H  
ATOM   9433  HB  THR A 592      22.206   1.558  -2.523  1.00  0.300          H  
ATOM   9434  HG1 THR A 592      20.270   2.450  -3.222  1.00  0.300          H  
ATOM   9435 1HG2 THR A 592      21.541   1.048  -4.831  1.00  0.300          H  
ATOM   9436 2HG2 THR A 592      22.445  -0.304  -4.139  1.00  0.300          H  
ATOM   9437 3HG2 THR A 592      20.673  -0.385  -4.251  1.00  0.300          H  
ATOM   9438  N   ALA A 593      22.529  -2.325  -1.814  1.00  0.190          N  
ATOM   9439  CA  ALA A 593      23.741  -3.133  -1.788  1.00  0.180          C  
ATOM   9440  C   ALA A 593      24.683  -2.962  -2.977  1.00  0.220          C  
ATOM   9441  O   ALA A 593      25.890  -2.827  -2.783  1.00  0.240          O  
ATOM   9442  CB  ALA A 593      23.369  -4.587  -1.672  1.00  0.260          C  
ATOM   9443  H   ALA A 593      21.610  -2.757  -1.836  1.00  0.230          H  
ATOM   9444  HA  ALA A 593      24.300  -2.847  -0.907  1.00  0.220          H  
ATOM   9445 1HB  ALA A 593      24.271  -5.192  -1.589  1.00  0.310          H  
ATOM   9446 2HB  ALA A 593      22.753  -4.743  -0.789  1.00  0.310          H  
ATOM   9447 3HB  ALA A 593      22.813  -4.901  -2.555  1.00  0.310          H  
ATOM   9448  N   HIS A 594      24.181  -2.884  -4.204  1.00  0.310          N  
ATOM   9449  CA  HIS A 594      25.118  -2.865  -5.323  1.00  0.410          C  
ATOM   9450  C   HIS A 594      26.012  -1.637  -5.445  1.00  0.540          C  
ATOM   9451  O   HIS A 594      27.111  -1.720  -5.991  1.00  1.300          O  
ATOM   9452  CB  HIS A 594      24.390  -3.144  -6.629  1.00  0.530          C  
ATOM   9453  CG  HIS A 594      23.302  -2.259  -6.908  1.00  0.530          C  
ATOM   9454  ND1 HIS A 594      22.056  -2.434  -6.356  1.00  0.530          N  
ATOM   9455  CD2 HIS A 594      23.234  -1.157  -7.659  1.00  0.530          C  
ATOM   9456  CE1 HIS A 594      21.256  -1.486  -6.796  1.00  0.530          C  
ATOM   9457  NE2 HIS A 594      21.952  -0.689  -7.578  1.00  0.530          N  
ATOM   9458  H   HIS A 594      23.182  -2.931  -4.387  1.00  0.370          H  
ATOM   9459  HA  HIS A 594      25.795  -3.706  -5.189  1.00  0.490          H  
ATOM   9460 1HB  HIS A 594      25.089  -3.073  -7.451  1.00  0.640          H  
ATOM   9461 2HB  HIS A 594      24.008  -4.160  -6.624  1.00  0.640          H  
ATOM   9462  HD2 HIS A 594      24.056  -0.724  -8.224  1.00  0.640          H  
ATOM   9463  HE1 HIS A 594      20.206  -1.376  -6.536  1.00  0.640          H  
ATOM   9464  HE2 HIS A 594      21.613   0.145  -8.053  1.00  0.640          H  
ATOM   9465  N   ASN A 595      25.642  -0.518  -4.865  1.00  0.360          N  
ATOM   9466  CA  ASN A 595      26.493   0.643  -4.984  1.00  0.280          C  
ATOM   9467  C   ASN A 595      26.964   1.071  -3.600  1.00  0.200          C  
ATOM   9468  O   ASN A 595      27.608   2.118  -3.445  1.00  0.230          O  
ATOM   9469  CB  ASN A 595      25.750   1.722  -5.765  1.00  0.420          C  
ATOM   9470  CG  ASN A 595      24.502   2.174  -5.113  1.00  0.420          C  
ATOM   9471  OD1 ASN A 595      24.360   2.050  -3.903  1.00  0.420          O  
ATOM   9472  ND2 ASN A 595      23.572   2.675  -5.891  1.00  0.420          N  
ATOM   9473  H   ASN A 595      24.759  -0.427  -4.374  1.00  0.430          H  
ATOM   9474  HA  ASN A 595      27.383   0.383  -5.557  1.00  0.340          H  
ATOM   9475 1HB  ASN A 595      26.401   2.584  -5.915  1.00  0.510          H  
ATOM   9476 2HB  ASN A 595      25.486   1.353  -6.745  1.00  0.510          H  
ATOM   9477 1HD2 ASN A 595      22.705   2.993  -5.506  1.00  0.510          H  
ATOM   9478 2HD2 ASN A 595      23.737   2.737  -6.894  1.00  0.510          H  
ATOM   9479  N   ASN A 596      26.709   0.205  -2.596  1.00  0.190          N  
ATOM   9480  CA  ASN A 596      27.066   0.456  -1.205  1.00  0.200          C  
ATOM   9481  C   ASN A 596      26.550   1.793  -0.671  1.00  0.220          C  
ATOM   9482  O   ASN A 596      27.295   2.524  -0.019  1.00  0.270          O  
ATOM   9483  CB  ASN A 596      28.579   0.379  -1.058  1.00  0.280          C  
ATOM   9484  CG  ASN A 596      29.075   0.301   0.351  1.00  0.280          C  
ATOM   9485  OD1 ASN A 596      28.453  -0.254   1.269  1.00  0.280          O  
ATOM   9486  ND2 ASN A 596      30.233   0.882   0.527  1.00  0.280          N  
ATOM   9487  H   ASN A 596      26.259  -0.691  -2.805  1.00  0.230          H  
ATOM   9488  HA  ASN A 596      26.607  -0.329  -0.601  1.00  0.240          H  
ATOM   9489 1HB  ASN A 596      28.938  -0.495  -1.596  1.00  0.330          H  
ATOM   9490 2HB  ASN A 596      29.033   1.249  -1.522  1.00  0.330          H  
ATOM   9491 1HD2 ASN A 596      30.685   0.925   1.424  1.00  0.330          H  
ATOM   9492 2HD2 ASN A 596      30.693   1.315  -0.244  1.00  0.330          H  
ATOM   9493  N   MET A 597      25.288   2.133  -0.934  1.00  0.200          N  
ATOM   9494  CA  MET A 597      24.782   3.427  -0.451  1.00  0.200          C  
ATOM   9495  C   MET A 597      23.724   3.378   0.619  1.00  0.190          C  
ATOM   9496  O   MET A 597      22.780   2.587   0.576  1.00  0.200          O  
ATOM   9497  CB  MET A 597      24.229   4.281  -1.585  1.00  0.280          C  
ATOM   9498  CG  MET A 597      25.245   4.755  -2.535  1.00  0.280          C  
ATOM   9499  SD  MET A 597      24.561   5.707  -3.858  1.00  0.280          S  
ATOM   9500  CE  MET A 597      26.026   5.953  -4.815  1.00  0.280          C  
ATOM   9501  H   MET A 597      24.696   1.462  -1.443  1.00  0.240          H  
ATOM   9502  HA  MET A 597      25.623   3.972  -0.021  1.00  0.240          H  
ATOM   9503 1HB  MET A 597      23.485   3.717  -2.134  1.00  0.340          H  
ATOM   9504 2HB  MET A 597      23.731   5.158  -1.163  1.00  0.340          H  
ATOM   9505 1HG  MET A 597      25.918   5.393  -1.980  1.00  0.340          H  
ATOM   9506 2HG  MET A 597      25.810   3.923  -2.940  1.00  0.340          H  
ATOM   9507 1HE  MET A 597      25.786   6.561  -5.675  1.00  0.340          H  
ATOM   9508 2HE  MET A 597      26.772   6.463  -4.213  1.00  0.340          H  
ATOM   9509 3HE  MET A 597      26.419   4.990  -5.140  1.00  0.340          H  
ATOM   9510  N   THR A 598      23.833   4.330   1.531  1.00  0.180          N  
ATOM   9511  CA  THR A 598      22.864   4.542   2.589  1.00  0.200          C  
ATOM   9512  C   THR A 598      22.137   5.871   2.408  1.00  0.160          C  
ATOM   9513  O   THR A 598      22.709   6.863   1.939  1.00  0.240          O  
ATOM   9514  CB  THR A 598      23.555   4.474   3.967  1.00  0.270          C  
ATOM   9515  OG1 THR A 598      24.075   3.156   4.163  1.00  0.270          O  
ATOM   9516  CG2 THR A 598      22.614   4.834   5.113  1.00  0.270          C  
ATOM   9517  H   THR A 598      24.669   4.928   1.536  1.00  0.220          H  
ATOM   9518  HA  THR A 598      22.119   3.747   2.547  1.00  0.240          H  
ATOM   9519  HB  THR A 598      24.381   5.154   3.966  1.00  0.330          H  
ATOM   9520  HG1 THR A 598      24.827   3.031   3.582  1.00  0.330          H  
ATOM   9521 1HG2 THR A 598      23.179   4.765   6.039  1.00  0.330          H  
ATOM   9522 2HG2 THR A 598      22.239   5.848   5.011  1.00  0.330          H  
ATOM   9523 3HG2 THR A 598      21.776   4.135   5.130  1.00  0.330          H  
ATOM   9524  N   ASN A 599      20.861   5.884   2.763  1.00  0.150          N  
ATOM   9525  CA  ASN A 599      20.104   7.126   2.745  1.00  0.170          C  
ATOM   9526  C   ASN A 599      18.983   7.094   3.759  1.00  0.180          C  
ATOM   9527  O   ASN A 599      18.531   6.037   4.205  1.00  0.210          O  
ATOM   9528  CB  ASN A 599      19.543   7.449   1.367  1.00  0.230          C  
ATOM   9529  CG  ASN A 599      19.150   8.947   1.232  1.00  0.230          C  
ATOM   9530  OD1 ASN A 599      19.356   9.754   2.155  1.00  0.230          O  
ATOM   9531  ND2 ASN A 599      18.581   9.300   0.123  1.00  0.230          N  
ATOM   9532  H   ASN A 599      20.434   5.007   3.084  1.00  0.180          H  
ATOM   9533  HA  ASN A 599      20.769   7.939   3.038  1.00  0.200          H  
ATOM   9534 1HB  ASN A 599      20.282   7.210   0.602  1.00  0.280          H  
ATOM   9535 2HB  ASN A 599      18.662   6.834   1.177  1.00  0.280          H  
ATOM   9536 1HD2 ASN A 599      18.314  10.257  -0.017  1.00  0.280          H  
ATOM   9537 2HD2 ASN A 599      18.419   8.615  -0.582  1.00  0.280          H  
ATOM   9538  N   TYR A 600      18.541   8.275   4.125  1.00  0.230          N  
ATOM   9539  CA  TYR A 600      17.447   8.421   5.046  1.00  0.290          C  
ATOM   9540  C   TYR A 600      16.293   9.081   4.323  1.00  0.280          C  
ATOM   9541  O   TYR A 600      16.386  10.217   3.853  1.00  0.400          O  
ATOM   9542  CB  TYR A 600      17.911   9.216   6.242  1.00  0.380          C  
ATOM   9543  CG  TYR A 600      19.071   8.535   6.948  1.00  0.380          C  
ATOM   9544  CD1 TYR A 600      20.382   8.824   6.552  1.00  0.380          C  
ATOM   9545  CD2 TYR A 600      18.845   7.628   7.962  1.00  0.380          C  
ATOM   9546  CE1 TYR A 600      21.442   8.218   7.176  1.00  0.380          C  
ATOM   9547  CE2 TYR A 600      19.913   7.026   8.590  1.00  0.380          C  
ATOM   9548  CZ  TYR A 600      21.208   7.317   8.202  1.00  0.380          C  
ATOM   9549  OH  TYR A 600      22.277   6.717   8.845  1.00  0.380          O  
ATOM   9550  H   TYR A 600      18.966   9.094   3.702  1.00  0.280          H  
ATOM   9551  HA  TYR A 600      17.111   7.438   5.376  1.00  0.350          H  
ATOM   9552 1HB  TYR A 600      18.220  10.215   5.935  1.00  0.460          H  
ATOM   9553 2HB  TYR A 600      17.090   9.312   6.937  1.00  0.460          H  
ATOM   9554  HD1 TYR A 600      20.565   9.537   5.747  1.00  0.460          H  
ATOM   9555  HD2 TYR A 600      17.827   7.390   8.270  1.00  0.460          H  
ATOM   9556  HE1 TYR A 600      22.456   8.448   6.871  1.00  0.460          H  
ATOM   9557  HE2 TYR A 600      19.734   6.320   9.395  1.00  0.460          H  
ATOM   9558  HH  TYR A 600      23.109   7.011   8.446  1.00  0.460          H  
ATOM   9559  N   ALA A 601      15.222   8.327   4.195  1.00  0.240          N  
ATOM   9560  CA  ALA A 601      14.036   8.720   3.477  1.00  0.210          C  
ATOM   9561  C   ALA A 601      12.992   9.308   4.398  1.00  0.190          C  
ATOM   9562  O   ALA A 601      12.804   8.833   5.516  1.00  0.220          O  
ATOM   9563  CB  ALA A 601      13.478   7.482   2.787  1.00  0.310          C  
ATOM   9564  H   ALA A 601      15.230   7.405   4.637  1.00  0.290          H  
ATOM   9565  HA  ALA A 601      14.301   9.478   2.740  1.00  0.250          H  
ATOM   9566 1HB  ALA A 601      12.596   7.707   2.251  1.00  0.370          H  
ATOM   9567 2HB  ALA A 601      14.229   7.095   2.113  1.00  0.370          H  
ATOM   9568 3HB  ALA A 601      13.249   6.741   3.529  1.00  0.370          H  
ATOM   9569  N   THR A 602      12.249  10.289   3.908  1.00  0.150          N  
ATOM   9570  CA  THR A 602      11.086  10.744   4.659  1.00  0.140          C  
ATOM   9571  C   THR A 602       9.905  10.376   3.795  1.00  0.150          C  
ATOM   9572  O   THR A 602       9.771  10.832   2.652  1.00  0.170          O  
ATOM   9573  CB  THR A 602      11.087  12.247   4.991  1.00  0.200          C  
ATOM   9574  OG1 THR A 602      12.236  12.567   5.780  1.00  0.200          O  
ATOM   9575  CG2 THR A 602       9.825  12.583   5.796  1.00  0.200          C  
ATOM   9576  H   THR A 602      12.465  10.682   3.004  1.00  0.180          H  
ATOM   9577  HA  THR A 602      11.007  10.191   5.594  1.00  0.170          H  
ATOM   9578  HB  THR A 602      11.093  12.828   4.092  1.00  0.240          H  
ATOM   9579  HG1 THR A 602      13.029  12.434   5.254  1.00  0.240          H  
ATOM   9580 1HG2 THR A 602       9.820  13.641   6.044  1.00  0.240          H  
ATOM   9581 2HG2 THR A 602       8.943  12.348   5.209  1.00  0.240          H  
ATOM   9582 3HG2 THR A 602       9.813  11.995   6.715  1.00  0.240          H  
ATOM   9583  N   VAL A 603       9.053   9.531   4.328  1.00  0.160          N  
ATOM   9584  CA  VAL A 603       7.936   9.024   3.557  1.00  0.190          C  
ATOM   9585  C   VAL A 603       6.630   9.204   4.290  1.00  0.180          C  
ATOM   9586  O   VAL A 603       6.603   9.494   5.486  1.00  0.150          O  
ATOM   9587  CB  VAL A 603       8.161   7.534   3.195  1.00  0.250          C  
ATOM   9588  CG1 VAL A 603       9.434   7.391   2.377  1.00  0.250          C  
ATOM   9589  CG2 VAL A 603       8.243   6.694   4.443  1.00  0.250          C  
ATOM   9590  H   VAL A 603       9.222   9.237   5.296  1.00  0.190          H  
ATOM   9591  HA  VAL A 603       7.875   9.587   2.625  1.00  0.230          H  
ATOM   9592  HB  VAL A 603       7.332   7.190   2.579  1.00  0.300          H  
ATOM   9593 1HG1 VAL A 603       9.584   6.352   2.092  1.00  0.300          H  
ATOM   9594 2HG1 VAL A 603       9.335   8.003   1.496  1.00  0.300          H  
ATOM   9595 3HG1 VAL A 603      10.284   7.725   2.963  1.00  0.300          H  
ATOM   9596 1HG2 VAL A 603       8.391   5.649   4.174  1.00  0.300          H  
ATOM   9597 2HG2 VAL A 603       9.073   7.036   5.056  1.00  0.300          H  
ATOM   9598 3HG2 VAL A 603       7.316   6.789   4.995  1.00  0.300          H  
ATOM   9599  N   TRP A 604       5.534   9.017   3.578  1.00  0.230          N  
ATOM   9600  CA  TRP A 604       4.240   9.118   4.226  1.00  0.210          C  
ATOM   9601  C   TRP A 604       4.015   7.978   5.198  1.00  0.150          C  
ATOM   9602  O   TRP A 604       4.362   6.823   4.914  1.00  0.220          O  
ATOM   9603  CB  TRP A 604       3.122   9.108   3.194  1.00  0.300          C  
ATOM   9604  CG  TRP A 604       3.031  10.346   2.384  1.00  0.300          C  
ATOM   9605  CD1 TRP A 604       3.537  10.557   1.141  1.00  0.300          C  
ATOM   9606  CD2 TRP A 604       2.356  11.565   2.756  1.00  0.300          C  
ATOM   9607  NE1 TRP A 604       3.248  11.826   0.726  1.00  0.300          N  
ATOM   9608  CE2 TRP A 604       2.526  12.459   1.702  1.00  0.300          C  
ATOM   9609  CE3 TRP A 604       1.635  11.963   3.883  1.00  0.300          C  
ATOM   9610  CZ2 TRP A 604       2.015  13.735   1.740  1.00  0.300          C  
ATOM   9611  CZ3 TRP A 604       1.112  13.246   3.923  1.00  0.300          C  
ATOM   9612  CH2 TRP A 604       1.302  14.115   2.875  1.00  0.300          C  
ATOM   9613  H   TRP A 604       5.598   8.796   2.594  1.00  0.280          H  
ATOM   9614  HA  TRP A 604       4.192  10.047   4.784  1.00  0.250          H  
ATOM   9615 1HB  TRP A 604       3.236   8.256   2.531  1.00  0.360          H  
ATOM   9616 2HB  TRP A 604       2.196   8.990   3.727  1.00  0.360          H  
ATOM   9617  HD1 TRP A 604       4.104   9.829   0.560  1.00  0.360          H  
ATOM   9618  HE1 TRP A 604       3.532  12.234  -0.163  1.00  0.360          H  
ATOM   9619  HE3 TRP A 604       1.491  11.276   4.714  1.00  0.360          H  
ATOM   9620  HZ2 TRP A 604       2.157  14.426   0.918  1.00  0.360          H  
ATOM   9621  HZ3 TRP A 604       0.550  13.554   4.801  1.00  0.360          H  
ATOM   9622  HH2 TRP A 604       0.882  15.119   2.936  1.00  0.360          H  
ATOM   9623  N   ALA A 605       3.408   8.324   6.331  1.00  0.100          N  
ATOM   9624  CA  ALA A 605       2.958   7.392   7.348  1.00  0.120          C  
ATOM   9625  C   ALA A 605       1.893   6.511   6.718  1.00  0.090          C  
ATOM   9626  O   ALA A 605       1.126   6.983   5.882  1.00  0.160          O  
ATOM   9627  CB  ALA A 605       2.421   8.145   8.553  1.00  0.160          C  
ATOM   9628  H   ALA A 605       3.228   9.314   6.484  1.00  0.120          H  
ATOM   9629  HA  ALA A 605       3.787   6.769   7.662  1.00  0.140          H  
ATOM   9630 1HB  ALA A 605       2.078   7.459   9.301  1.00  0.190          H  
ATOM   9631 2HB  ALA A 605       3.212   8.768   8.967  1.00  0.190          H  
ATOM   9632 3HB  ALA A 605       1.595   8.769   8.233  1.00  0.190          H  
ATOM   9633  N   SER A 606       1.832   5.243   7.095  1.00  0.080          N  
ATOM   9634  CA  SER A 606       0.813   4.365   6.543  1.00  0.090          C  
ATOM   9635  C   SER A 606      -0.458   4.505   7.368  1.00  0.100          C  
ATOM   9636  O   SER A 606      -0.422   5.044   8.479  1.00  0.100          O  
ATOM   9637  CB  SER A 606       1.323   2.941   6.485  1.00  0.120          C  
ATOM   9638  OG  SER A 606       2.426   2.845   5.618  1.00  0.120          O  
ATOM   9639  H   SER A 606       2.458   4.855   7.799  1.00  0.100          H  
ATOM   9640  HA  SER A 606       0.590   4.675   5.520  1.00  0.110          H  
ATOM   9641 1HB  SER A 606       1.610   2.610   7.470  1.00  0.150          H  
ATOM   9642 2HB  SER A 606       0.536   2.293   6.140  1.00  0.150          H  
ATOM   9643  HG  SER A 606       2.559   1.911   5.447  1.00  0.150          H  
ATOM   9644  N   LYS A 607      -1.577   3.971   6.877  1.00  0.120          N  
ATOM   9645  CA  LYS A 607      -2.839   4.074   7.616  1.00  0.140          C  
ATOM   9646  C   LYS A 607      -2.709   3.482   9.022  1.00  0.140          C  
ATOM   9647  O   LYS A 607      -3.259   4.043   9.976  1.00  0.160          O  
ATOM   9648  CB  LYS A 607      -3.969   3.410   6.832  1.00  0.190          C  
ATOM   9649  CG  LYS A 607      -4.351   4.184   5.568  1.00  0.190          C  
ATOM   9650  CD  LYS A 607      -5.388   3.471   4.702  1.00  0.190          C  
ATOM   9651  CE  LYS A 607      -5.710   4.328   3.466  1.00  0.190          C  
ATOM   9652  NZ  LYS A 607      -6.490   3.598   2.412  1.00  0.190          N  
ATOM   9653  H   LYS A 607      -1.539   3.504   5.964  1.00  0.140          H  
ATOM   9654  HA  LYS A 607      -3.083   5.132   7.722  1.00  0.170          H  
ATOM   9655 1HB  LYS A 607      -3.691   2.411   6.575  1.00  0.230          H  
ATOM   9656 2HB  LYS A 607      -4.854   3.347   7.462  1.00  0.230          H  
ATOM   9657 1HG  LYS A 607      -4.715   5.172   5.833  1.00  0.230          H  
ATOM   9658 2HG  LYS A 607      -3.454   4.303   4.972  1.00  0.230          H  
ATOM   9659 1HD  LYS A 607      -4.983   2.516   4.367  1.00  0.230          H  
ATOM   9660 2HD  LYS A 607      -6.299   3.296   5.269  1.00  0.230          H  
ATOM   9661 1HE  LYS A 607      -6.285   5.196   3.783  1.00  0.230          H  
ATOM   9662 2HE  LYS A 607      -4.785   4.669   3.037  1.00  0.230          H  
ATOM   9663 1HZ  LYS A 607      -6.631   4.254   1.602  1.00  0.230          H  
ATOM   9664 2HZ  LYS A 607      -5.946   2.809   2.097  1.00  0.230          H  
ATOM   9665 3HZ  LYS A 607      -7.374   3.286   2.769  1.00  0.230          H  
ATOM   9666  N   THR A 608      -1.947   2.386   9.160  1.00  0.130          N  
ATOM   9667  CA  THR A 608      -1.711   1.758  10.458  1.00  0.170          C  
ATOM   9668  C   THR A 608      -0.940   2.672  11.412  1.00  0.150          C  
ATOM   9669  O   THR A 608      -1.149   2.605  12.627  1.00  0.350          O  
ATOM   9670  CB  THR A 608      -0.947   0.421  10.300  1.00  0.220          C  
ATOM   9671  OG1 THR A 608      -0.912  -0.274  11.558  1.00  0.220          O  
ATOM   9672  CG2 THR A 608       0.508   0.660   9.833  1.00  0.220          C  
ATOM   9673  H   THR A 608      -1.561   1.928   8.329  1.00  0.160          H  
ATOM   9674  HA  THR A 608      -2.678   1.539  10.908  1.00  0.200          H  
ATOM   9675  HB  THR A 608      -1.466  -0.191   9.565  1.00  0.270          H  
ATOM   9676  HG1 THR A 608      -1.811  -0.490  11.835  1.00  0.270          H  
ATOM   9677 1HG2 THR A 608       1.006  -0.294   9.720  1.00  0.270          H  
ATOM   9678 2HG2 THR A 608       0.495   1.173   8.887  1.00  0.270          H  
ATOM   9679 3HG2 THR A 608       1.061   1.243  10.555  1.00  0.270          H  
ATOM   9680  N   ASN A 609      -0.070   3.548  10.883  1.00  0.130          N  
ATOM   9681  CA  ASN A 609       0.737   4.387  11.740  1.00  0.110          C  
ATOM   9682  C   ASN A 609      -0.159   5.507  12.206  1.00  0.100          C  
ATOM   9683  O   ASN A 609      -0.128   5.913  13.370  1.00  0.110          O  
ATOM   9684  CB  ASN A 609       1.901   4.992  10.968  1.00  0.160          C  
ATOM   9685  CG  ASN A 609       2.959   4.017  10.497  1.00  0.160          C  
ATOM   9686  OD1 ASN A 609       3.135   3.846   9.272  1.00  0.160          O  
ATOM   9687  ND2 ASN A 609       3.674   3.408  11.399  1.00  0.160          N  
ATOM   9688  H   ASN A 609       0.041   3.641   9.877  1.00  0.160          H  
ATOM   9689  HA  ASN A 609       1.084   3.824  12.607  1.00  0.130          H  
ATOM   9690 1HB  ASN A 609       1.500   5.489  10.103  1.00  0.190          H  
ATOM   9691 2HB  ASN A 609       2.385   5.750  11.589  1.00  0.190          H  
ATOM   9692 1HD2 ASN A 609       4.400   2.782  11.124  1.00  0.190          H  
ATOM   9693 2HD2 ASN A 609       3.513   3.591  12.388  1.00  0.190          H  
ATOM   9694  N   LEU A 610      -1.003   5.985  11.298  1.00  0.100          N  
ATOM   9695  CA  LEU A 610      -1.880   7.086  11.627  1.00  0.100          C  
ATOM   9696  C   LEU A 610      -2.887   6.656  12.695  1.00  0.100          C  
ATOM   9697  O   LEU A 610      -3.157   7.411  13.636  1.00  0.100          O  
ATOM   9698  CB  LEU A 610      -2.581   7.564  10.353  1.00  0.140          C  
ATOM   9699  CG  LEU A 610      -1.639   8.189   9.257  1.00  0.140          C  
ATOM   9700  CD1 LEU A 610      -2.413   8.481   8.070  1.00  0.140          C  
ATOM   9701  CD2 LEU A 610      -0.987   9.431   9.711  1.00  0.140          C  
ATOM   9702  H   LEU A 610      -0.971   5.608  10.346  1.00  0.120          H  
ATOM   9703  HA  LEU A 610      -1.287   7.896  12.043  1.00  0.120          H  
ATOM   9704 1HB  LEU A 610      -3.085   6.709   9.907  1.00  0.170          H  
ATOM   9705 2HB  LEU A 610      -3.330   8.303  10.619  1.00  0.170          H  
ATOM   9706  HG  LEU A 610      -0.869   7.467   8.991  1.00  0.170          H  
ATOM   9707 1HD1 LEU A 610      -1.738   8.896   7.341  1.00  0.170          H  
ATOM   9708 2HD1 LEU A 610      -2.863   7.573   7.690  1.00  0.170          H  
ATOM   9709 3HD1 LEU A 610      -3.182   9.211   8.314  1.00  0.170          H  
ATOM   9710 1HD2 LEU A 610      -0.378   9.798   8.906  1.00  0.170          H  
ATOM   9711 2HD2 LEU A 610      -1.734  10.179   9.961  1.00  0.170          H  
ATOM   9712 3HD2 LEU A 610      -0.359   9.252  10.576  1.00  0.170          H  
ATOM   9713  N   GLU A 611      -3.387   5.414  12.603  1.00  0.110          N  
ATOM   9714  CA  GLU A 611      -4.336   4.914  13.587  1.00  0.110          C  
ATOM   9715  C   GLU A 611      -3.663   4.772  14.954  1.00  0.100          C  
ATOM   9716  O   GLU A 611      -4.258   5.131  15.981  1.00  0.110          O  
ATOM   9717  CB  GLU A 611      -4.917   3.576  13.131  1.00  0.150          C  
ATOM   9718  CG  GLU A 611      -6.013   2.990  14.044  1.00  0.150          C  
ATOM   9719  CD  GLU A 611      -7.272   3.816  14.086  1.00  0.150          C  
ATOM   9720  OE1 GLU A 611      -7.500   4.573  13.170  1.00  0.150          O  
ATOM   9721  OE2 GLU A 611      -8.005   3.697  15.039  1.00  0.150          O  
ATOM   9722  H   GLU A 611      -3.153   4.838  11.789  1.00  0.130          H  
ATOM   9723  HA  GLU A 611      -5.153   5.630  13.677  1.00  0.130          H  
ATOM   9724 1HB  GLU A 611      -5.341   3.695  12.134  1.00  0.180          H  
ATOM   9725 2HB  GLU A 611      -4.109   2.857  13.046  1.00  0.180          H  
ATOM   9726 1HG  GLU A 611      -6.274   2.007  13.672  1.00  0.180          H  
ATOM   9727 2HG  GLU A 611      -5.619   2.874  15.053  1.00  0.180          H  
ATOM   9728  N   GLN A 612      -2.408   4.285  14.993  1.00  0.100          N  
ATOM   9729  CA  GLN A 612      -1.739   4.196  16.283  1.00  0.140          C  
ATOM   9730  C   GLN A 612      -1.503   5.559  16.893  1.00  0.130          C  
ATOM   9731  O   GLN A 612      -1.682   5.733  18.096  1.00  0.190          O  
ATOM   9732  CB  GLN A 612      -0.398   3.486  16.173  1.00  0.180          C  
ATOM   9733  CG  GLN A 612      -0.483   2.057  15.970  1.00  0.180          C  
ATOM   9734  CD  GLN A 612      -1.104   1.398  17.160  1.00  0.180          C  
ATOM   9735  OE1 GLN A 612      -0.845   1.707  18.347  1.00  0.180          O  
ATOM   9736  NE2 GLN A 612      -1.958   0.477  16.868  1.00  0.180          N  
ATOM   9737  H   GLN A 612      -1.947   3.936  14.142  1.00  0.120          H  
ATOM   9738  HA  GLN A 612      -2.383   3.641  16.963  1.00  0.170          H  
ATOM   9739 1HB  GLN A 612       0.154   3.902  15.326  1.00  0.220          H  
ATOM   9740 2HB  GLN A 612       0.184   3.672  17.069  1.00  0.220          H  
ATOM   9741 1HG  GLN A 612      -1.110   1.856  15.100  1.00  0.220          H  
ATOM   9742 2HG  GLN A 612       0.511   1.651  15.813  1.00  0.220          H  
ATOM   9743 1HE2 GLN A 612      -2.419  -0.015  17.607  1.00  0.220          H  
ATOM   9744 2HE2 GLN A 612      -2.154   0.266  15.905  1.00  0.220          H  
ATOM   9745  N   ARG A 613      -1.158   6.550  16.071  1.00  0.110          N  
ATOM   9746  CA  ARG A 613      -0.925   7.887  16.594  1.00  0.110          C  
ATOM   9747  C   ARG A 613      -2.239   8.448  17.167  1.00  0.100          C  
ATOM   9748  O   ARG A 613      -2.283   8.959  18.286  1.00  0.130          O  
ATOM   9749  CB  ARG A 613      -0.373   8.773  15.479  1.00  0.150          C  
ATOM   9750  CG  ARG A 613       1.074   8.393  15.035  1.00  0.150          C  
ATOM   9751  CD  ARG A 613       1.549   9.160  13.852  1.00  0.150          C  
ATOM   9752  NE  ARG A 613       2.926   8.763  13.434  1.00  0.150          N  
ATOM   9753  CZ  ARG A 613       3.644   9.381  12.440  1.00  0.150          C  
ATOM   9754  NH1 ARG A 613       3.143  10.384  11.778  1.00  0.150          N  
ATOM   9755  NH2 ARG A 613       4.874   9.009  12.118  1.00  0.150          N  
ATOM   9756  H   ARG A 613      -0.983   6.346  15.082  1.00  0.130          H  
ATOM   9757  HA  ARG A 613      -0.185   7.826  17.391  1.00  0.130          H  
ATOM   9758 1HB  ARG A 613      -1.017   8.710  14.599  1.00  0.180          H  
ATOM   9759 2HB  ARG A 613      -0.368   9.814  15.801  1.00  0.180          H  
ATOM   9760 1HG  ARG A 613       1.761   8.572  15.842  1.00  0.180          H  
ATOM   9761 2HG  ARG A 613       1.122   7.352  14.784  1.00  0.180          H  
ATOM   9762 1HD  ARG A 613       0.868   8.976  13.018  1.00  0.180          H  
ATOM   9763 2HD  ARG A 613       1.554  10.216  14.088  1.00  0.180          H  
ATOM   9764  HE  ARG A 613       3.359   7.944  13.914  1.00  0.180          H  
ATOM   9765 1HH1 ARG A 613       2.203  10.752  11.974  1.00  0.180          H  
ATOM   9766 2HH1 ARG A 613       3.699  10.829  11.064  1.00  0.180          H  
ATOM   9767 1HH2 ARG A 613       5.353   8.249  12.602  1.00  0.180          H  
ATOM   9768 2HH2 ARG A 613       5.381   9.544  11.396  1.00  0.180          H  
ATOM   9769  N   LYS A 614      -3.348   8.286  16.439  1.00  0.100          N  
ATOM   9770  CA  LYS A 614      -4.645   8.782  16.907  1.00  0.100          C  
ATOM   9771  C   LYS A 614      -5.021   8.208  18.267  1.00  0.090          C  
ATOM   9772  O   LYS A 614      -5.360   8.950  19.198  1.00  0.100          O  
ATOM   9773  CB  LYS A 614      -5.739   8.475  15.869  1.00  0.140          C  
ATOM   9774  CG  LYS A 614      -7.154   8.927  16.268  1.00  0.140          C  
ATOM   9775  CD  LYS A 614      -8.177   8.853  15.113  1.00  0.140          C  
ATOM   9776  CE  LYS A 614      -8.538   7.413  14.721  1.00  0.140          C  
ATOM   9777  NZ  LYS A 614      -9.692   7.363  13.759  1.00  0.140          N  
ATOM   9778  H   LYS A 614      -3.284   7.854  15.513  1.00  0.120          H  
ATOM   9779  HA  LYS A 614      -4.570   9.856  17.025  1.00  0.120          H  
ATOM   9780 1HB  LYS A 614      -5.482   8.953  14.923  1.00  0.170          H  
ATOM   9781 2HB  LYS A 614      -5.762   7.399  15.689  1.00  0.170          H  
ATOM   9782 1HG  LYS A 614      -7.512   8.306  17.090  1.00  0.170          H  
ATOM   9783 2HG  LYS A 614      -7.110   9.929  16.607  1.00  0.170          H  
ATOM   9784 1HD  LYS A 614      -9.088   9.373  15.418  1.00  0.170          H  
ATOM   9785 2HD  LYS A 614      -7.770   9.363  14.236  1.00  0.170          H  
ATOM   9786 1HE  LYS A 614      -7.675   6.944  14.250  1.00  0.170          H  
ATOM   9787 2HE  LYS A 614      -8.800   6.850  15.617  1.00  0.170          H  
ATOM   9788 1HZ  LYS A 614      -9.908   6.405  13.519  1.00  0.170          H  
ATOM   9789 2HZ  LYS A 614     -10.503   7.786  14.177  1.00  0.170          H  
ATOM   9790 3HZ  LYS A 614      -9.477   7.880  12.886  1.00  0.170          H  
ATOM   9791  N   GLY A 615      -4.854   6.894  18.421  1.00  0.120          N  
ATOM   9792  CA  GLY A 615      -5.210   6.169  19.634  1.00  0.170          C  
ATOM   9793  C   GLY A 615      -4.504   6.644  20.906  1.00  0.220          C  
ATOM   9794  O   GLY A 615      -4.970   6.373  22.018  1.00  0.440          O  
ATOM   9795  H   GLY A 615      -4.531   6.344  17.614  1.00  0.140          H  
ATOM   9796 1HA  GLY A 615      -6.287   6.235  19.775  1.00  0.200          H  
ATOM   9797 2HA  GLY A 615      -4.992   5.121  19.474  1.00  0.200          H  
ATOM   9798  N   ARG A 616      -3.408   7.384  20.772  1.00  0.180          N  
ATOM   9799  CA  ARG A 616      -2.680   7.881  21.926  1.00  0.220          C  
ATOM   9800  C   ARG A 616      -3.530   8.892  22.704  1.00  0.220          C  
ATOM   9801  O   ARG A 616      -3.310   9.103  23.897  1.00  0.390          O  
ATOM   9802  CB  ARG A 616      -1.343   8.471  21.502  1.00  0.290          C  
ATOM   9803  CG  ARG A 616      -0.355   7.445  20.831  1.00  0.290          C  
ATOM   9804  CD  ARG A 616       0.417   6.523  21.798  1.00  0.290          C  
ATOM   9805  NE  ARG A 616      -0.364   5.391  22.379  1.00  0.290          N  
ATOM   9806  CZ  ARG A 616      -0.730   4.220  21.764  1.00  0.290          C  
ATOM   9807  NH1 ARG A 616      -0.423   3.969  20.489  1.00  0.290          N  
ATOM   9808  NH2 ARG A 616      -1.392   3.325  22.482  1.00  0.290          N  
ATOM   9809  H   ARG A 616      -3.092   7.668  19.837  1.00  0.220          H  
ATOM   9810  HA  ARG A 616      -2.479   7.043  22.584  1.00  0.260          H  
ATOM   9811 1HB  ARG A 616      -1.514   9.268  20.786  1.00  0.350          H  
ATOM   9812 2HB  ARG A 616      -0.842   8.905  22.364  1.00  0.350          H  
ATOM   9813 1HG  ARG A 616      -0.925   6.814  20.169  1.00  0.350          H  
ATOM   9814 2HG  ARG A 616       0.377   7.992  20.243  1.00  0.350          H  
ATOM   9815 1HD  ARG A 616       1.260   6.097  21.264  1.00  0.350          H  
ATOM   9816 2HD  ARG A 616       0.803   7.120  22.626  1.00  0.350          H  
ATOM   9817  HE  ARG A 616      -0.619   5.490  23.358  1.00  0.350          H  
ATOM   9818 1HH1 ARG A 616       0.124   4.636  19.951  1.00  0.350          H  
ATOM   9819 2HH1 ARG A 616      -0.660   3.088  19.999  1.00  0.350          H  
ATOM   9820 1HH2 ARG A 616      -1.619   3.526  23.450  1.00  0.350          H  
ATOM   9821 2HH2 ARG A 616      -1.674   2.458  22.065  1.00  0.350          H  
ATOM   9822  N   ALA A 617      -4.467   9.553  22.007  1.00  0.160          N  
ATOM   9823  CA  ALA A 617      -5.323  10.591  22.569  1.00  0.300          C  
ATOM   9824  C   ALA A 617      -6.561  10.125  23.349  1.00  0.460          C  
ATOM   9825  O   ALA A 617      -7.240  10.969  23.915  1.00  1.550          O  
ATOM   9826  CB  ALA A 617      -5.829  11.477  21.438  1.00  0.360          C  
ATOM   9827  H   ALA A 617      -4.615   9.322  21.018  1.00  0.190          H  
ATOM   9828  HA  ALA A 617      -4.711  11.179  23.250  1.00  0.360          H  
ATOM   9829 1HB  ALA A 617      -6.419  12.282  21.840  1.00  0.440          H  
ATOM   9830 2HB  ALA A 617      -5.023  11.886  20.883  1.00  0.440          H  
ATOM   9831 3HB  ALA A 617      -6.436  10.879  20.776  1.00  0.440          H  
ATOM   9832  N   GLY A 618      -6.923   8.847  23.371  1.00  0.620          N  
ATOM   9833  CA  GLY A 618      -8.197   8.480  24.030  1.00  0.370          C  
ATOM   9834  C   GLY A 618      -8.062   7.471  25.154  1.00  0.280          C  
ATOM   9835  O   GLY A 618      -9.001   6.733  25.440  1.00  0.370          O  
ATOM   9836  H   GLY A 618      -6.338   8.126  22.925  1.00  0.740          H  
ATOM   9837 1HA  GLY A 618      -8.680   9.378  24.419  1.00  0.440          H  
ATOM   9838 2HA  GLY A 618      -8.878   8.075  23.284  1.00  0.440          H  
ATOM   9839  N   ARG A 619      -6.899   7.387  25.778  1.00  0.270          N  
ATOM   9840  CA  ARG A 619      -6.686   6.392  26.830  1.00  0.220          C  
ATOM   9841  C   ARG A 619      -7.213   6.761  28.221  1.00  0.160          C  
ATOM   9842  O   ARG A 619      -7.585   5.880  29.001  1.00  0.300          O  
ATOM   9843  CB  ARG A 619      -5.204   6.053  26.905  1.00  0.330          C  
ATOM   9844  CG  ARG A 619      -4.782   5.138  28.040  1.00  0.330          C  
ATOM   9845  CD  ARG A 619      -5.356   3.789  28.014  1.00  0.330          C  
ATOM   9846  NE  ARG A 619      -4.919   3.074  29.193  1.00  0.330          N  
ATOM   9847  CZ  ARG A 619      -5.493   3.168  30.415  1.00  0.330          C  
ATOM   9848  NH1 ARG A 619      -6.554   3.935  30.608  1.00  0.330          N  
ATOM   9849  NH2 ARG A 619      -4.978   2.486  31.431  1.00  0.330          N  
ATOM   9850  H   ARG A 619      -6.157   8.025  25.510  1.00  0.320          H  
ATOM   9851  HA  ARG A 619      -7.200   5.485  26.514  1.00  0.260          H  
ATOM   9852 1HB  ARG A 619      -4.899   5.579  25.974  1.00  0.390          H  
ATOM   9853 2HB  ARG A 619      -4.629   6.973  27.004  1.00  0.390          H  
ATOM   9854 1HG  ARG A 619      -3.727   4.973  27.937  1.00  0.390          H  
ATOM   9855 2HG  ARG A 619      -4.972   5.593  29.002  1.00  0.390          H  
ATOM   9856 1HD  ARG A 619      -6.437   3.805  27.996  1.00  0.390          H  
ATOM   9857 2HD  ARG A 619      -4.994   3.255  27.138  1.00  0.390          H  
ATOM   9858  HE  ARG A 619      -4.097   2.497  29.108  1.00  0.390          H  
ATOM   9859 1HH1 ARG A 619      -6.961   4.477  29.829  1.00  0.390          H  
ATOM   9860 2HH1 ARG A 619      -6.972   4.005  31.521  1.00  0.390          H  
ATOM   9861 1HH2 ARG A 619      -4.165   1.903  31.291  1.00  0.390          H  
ATOM   9862 2HH2 ARG A 619      -5.395   2.551  32.349  1.00  0.390          H  
ATOM   9863  N   VAL A 620      -7.164   8.040  28.565  1.00  0.210          N  
ATOM   9864  CA  VAL A 620      -7.541   8.487  29.906  1.00  0.210          C  
ATOM   9865  C   VAL A 620      -8.815   9.347  29.901  1.00  0.200          C  
ATOM   9866  O   VAL A 620      -9.656   9.225  30.799  1.00  0.250          O  
ATOM   9867  CB  VAL A 620      -6.340   9.191  30.576  1.00  0.290          C  
ATOM   9868  CG1 VAL A 620      -6.704   9.734  31.943  1.00  0.290          C  
ATOM   9869  CG2 VAL A 620      -5.203   8.178  30.715  1.00  0.290          C  
ATOM   9870  H   VAL A 620      -6.856   8.709  27.873  1.00  0.250          H  
ATOM   9871  HA  VAL A 620      -7.755   7.603  30.505  1.00  0.250          H  
ATOM   9872  HB  VAL A 620      -6.014  10.037  29.962  1.00  0.350          H  
ATOM   9873 1HG1 VAL A 620      -5.826  10.217  32.377  1.00  0.350          H  
ATOM   9874 2HG1 VAL A 620      -7.484  10.445  31.863  1.00  0.350          H  
ATOM   9875 3HG1 VAL A 620      -7.026   8.918  32.586  1.00  0.350          H  
ATOM   9876 1HG2 VAL A 620      -4.365   8.659  31.184  1.00  0.350          H  
ATOM   9877 2HG2 VAL A 620      -5.528   7.340  31.330  1.00  0.350          H  
ATOM   9878 3HG2 VAL A 620      -4.907   7.817  29.741  1.00  0.350          H  
ATOM   9879  N   ARG A 621      -8.909  10.254  28.932  1.00  0.200          N  
ATOM   9880  CA  ARG A 621     -10.038  11.163  28.752  1.00  0.220          C  
ATOM   9881  C   ARG A 621     -10.344  11.210  27.255  1.00  0.170          C  
ATOM   9882  O   ARG A 621      -9.472  10.837  26.479  1.00  0.180          O  
ATOM   9883  CB  ARG A 621      -9.710  12.576  29.251  1.00  0.300          C  
ATOM   9884  CG  ARG A 621      -9.443  12.713  30.734  1.00  0.300          C  
ATOM   9885  CD  ARG A 621     -10.678  12.512  31.549  1.00  0.300          C  
ATOM   9886  NE  ARG A 621     -10.441  12.747  32.964  1.00  0.300          N  
ATOM   9887  CZ  ARG A 621      -9.999  11.825  33.857  1.00  0.300          C  
ATOM   9888  NH1 ARG A 621      -9.726  10.581  33.497  1.00  0.300          N  
ATOM   9889  NH2 ARG A 621      -9.839  12.185  35.124  1.00  0.300          N  
ATOM   9890  H   ARG A 621      -8.162  10.300  28.254  1.00  0.240          H  
ATOM   9891  HA  ARG A 621     -10.885  10.759  29.294  1.00  0.260          H  
ATOM   9892 1HB  ARG A 621      -8.813  12.923  28.737  1.00  0.360          H  
ATOM   9893 2HB  ARG A 621     -10.496  13.270  28.999  1.00  0.360          H  
ATOM   9894 1HG  ARG A 621      -8.713  12.004  31.031  1.00  0.360          H  
ATOM   9895 2HG  ARG A 621      -9.067  13.714  30.938  1.00  0.360          H  
ATOM   9896 1HD  ARG A 621     -11.443  13.213  31.214  1.00  0.360          H  
ATOM   9897 2HD  ARG A 621     -11.049  11.499  31.431  1.00  0.360          H  
ATOM   9898  HE  ARG A 621     -10.631  13.677  33.313  1.00  0.360          H  
ATOM   9899 1HH1 ARG A 621      -9.828  10.258  32.517  1.00  0.360          H  
ATOM   9900 2HH1 ARG A 621      -9.402   9.921  34.185  1.00  0.360          H  
ATOM   9901 1HH2 ARG A 621     -10.045  13.133  35.411  1.00  0.360          H  
ATOM   9902 2HH2 ARG A 621      -9.512  11.515  35.804  1.00  0.360          H  
ATOM   9903  N   PRO A 622     -11.550  11.621  26.806  1.00  0.200          N  
ATOM   9904  CA  PRO A 622     -11.893  11.829  25.398  1.00  0.200          C  
ATOM   9905  C   PRO A 622     -10.893  12.769  24.764  1.00  0.160          C  
ATOM   9906  O   PRO A 622     -10.476  13.740  25.402  1.00  0.220          O  
ATOM   9907  CB  PRO A 622     -13.292  12.441  25.479  1.00  0.300          C  
ATOM   9908  CG  PRO A 622     -13.862  11.912  26.787  1.00  0.300          C  
ATOM   9909  CD  PRO A 622     -12.679  11.879  27.738  1.00  0.300          C  
ATOM   9910  HA  PRO A 622     -11.894  10.881  24.841  1.00  0.240          H  
ATOM   9911 1HB  PRO A 622     -13.219  13.540  25.450  1.00  0.360          H  
ATOM   9912 2HB  PRO A 622     -13.878  12.138  24.598  1.00  0.360          H  
ATOM   9913 1HG  PRO A 622     -14.669  12.573  27.142  1.00  0.360          H  
ATOM   9914 2HG  PRO A 622     -14.312  10.927  26.625  1.00  0.360          H  
ATOM   9915 1HD  PRO A 622     -12.576  12.851  28.228  1.00  0.360          H  
ATOM   9916 2HD  PRO A 622     -12.828  11.067  28.449  1.00  0.360          H  
ATOM   9917  N   GLY A 623     -10.505  12.470  23.526  1.00  0.160          N  
ATOM   9918  CA  GLY A 623      -9.496  13.289  22.863  1.00  0.190          C  
ATOM   9919  C   GLY A 623      -9.783  13.666  21.426  1.00  0.170          C  
ATOM   9920  O   GLY A 623     -10.897  13.496  20.910  1.00  0.180          O  
ATOM   9921  H   GLY A 623     -10.934  11.667  23.051  1.00  0.190          H  
ATOM   9922 1HA  GLY A 623      -9.353  14.202  23.432  1.00  0.230          H  
ATOM   9923 2HA  GLY A 623      -8.542  12.770  22.907  1.00  0.230          H  
ATOM   9924  N   PHE A 624      -8.751  14.230  20.804  1.00  0.160          N  
ATOM   9925  CA  PHE A 624      -8.800  14.715  19.437  1.00  0.150          C  
ATOM   9926  C   PHE A 624      -7.502  14.374  18.704  1.00  0.140          C  
ATOM   9927  O   PHE A 624      -6.430  14.385  19.317  1.00  0.160          O  
ATOM   9928  CB  PHE A 624      -8.930  16.226  19.504  1.00  0.210          C  
ATOM   9929  CG  PHE A 624     -10.110  16.704  20.345  1.00  0.210          C  
ATOM   9930  CD1 PHE A 624      -9.937  16.851  21.720  1.00  0.210          C  
ATOM   9931  CD2 PHE A 624     -11.345  17.005  19.820  1.00  0.210          C  
ATOM   9932  CE1 PHE A 624     -10.945  17.264  22.534  1.00  0.210          C  
ATOM   9933  CE2 PHE A 624     -12.369  17.425  20.638  1.00  0.210          C  
ATOM   9934  CZ  PHE A 624     -12.167  17.553  21.999  1.00  0.210          C  
ATOM   9935  H   PHE A 624      -7.898  14.363  21.357  1.00  0.190          H  
ATOM   9936  HA  PHE A 624      -9.643  14.265  18.913  1.00  0.180          H  
ATOM   9937 1HB  PHE A 624      -8.041  16.598  19.934  1.00  0.260          H  
ATOM   9938 2HB  PHE A 624      -9.010  16.636  18.509  1.00  0.260          H  
ATOM   9939  HD1 PHE A 624      -8.967  16.620  22.147  1.00  0.260          H  
ATOM   9940  HD2 PHE A 624     -11.525  16.913  18.766  1.00  0.260          H  
ATOM   9941  HE1 PHE A 624     -10.768  17.358  23.606  1.00  0.260          H  
ATOM   9942  HE2 PHE A 624     -13.343  17.657  20.207  1.00  0.260          H  
ATOM   9943  HZ  PHE A 624     -12.979  17.883  22.643  1.00  0.260          H  
ATOM   9944  N   CYS A 625      -7.574  14.161  17.398  1.00  0.130          N  
ATOM   9945  CA  CYS A 625      -6.364  13.971  16.605  1.00  0.120          C  
ATOM   9946  C   CYS A 625      -6.467  14.651  15.260  1.00  0.120          C  
ATOM   9947  O   CYS A 625      -7.401  14.410  14.490  1.00  0.120          O  
ATOM   9948  CB  CYS A 625      -6.050  12.508  16.370  1.00  0.170          C  
ATOM   9949  SG  CYS A 625      -4.525  12.252  15.419  1.00  0.170          S  
ATOM   9950  H   CYS A 625      -8.495  14.108  16.960  1.00  0.160          H  
ATOM   9951  HA  CYS A 625      -5.533  14.409  17.143  1.00  0.140          H  
ATOM   9952 1HB  CYS A 625      -5.944  12.004  17.330  1.00  0.210          H  
ATOM   9953 2HB  CYS A 625      -6.871  12.045  15.825  1.00  0.210          H  
ATOM   9954  HG  CYS A 625      -5.115  12.175  14.203  1.00  0.210          H  
ATOM   9955  N   PHE A 626      -5.480  15.485  14.989  1.00  0.120          N  
ATOM   9956  CA  PHE A 626      -5.408  16.267  13.778  1.00  0.130          C  
ATOM   9957  C   PHE A 626      -4.342  15.752  12.839  1.00  0.130          C  
ATOM   9958  O   PHE A 626      -3.144  15.904  13.104  1.00  0.170          O  
ATOM   9959  CB  PHE A 626      -5.093  17.710  14.143  1.00  0.180          C  
ATOM   9960  CG  PHE A 626      -6.178  18.454  14.918  1.00  0.180          C  
ATOM   9961  CD1 PHE A 626      -6.236  18.400  16.311  1.00  0.180          C  
ATOM   9962  CD2 PHE A 626      -7.118  19.228  14.255  1.00  0.180          C  
ATOM   9963  CE1 PHE A 626      -7.215  19.102  16.995  1.00  0.180          C  
ATOM   9964  CE2 PHE A 626      -8.077  19.923  14.938  1.00  0.180          C  
ATOM   9965  CZ  PHE A 626      -8.128  19.862  16.310  1.00  0.180          C  
ATOM   9966  H   PHE A 626      -4.738  15.580  15.681  1.00  0.140          H  
ATOM   9967  HA  PHE A 626      -6.357  16.209  13.263  1.00  0.160          H  
ATOM   9968 1HB  PHE A 626      -4.192  17.713  14.756  1.00  0.210          H  
ATOM   9969 2HB  PHE A 626      -4.864  18.261  13.253  1.00  0.210          H  
ATOM   9970  HD1 PHE A 626      -5.501  17.800  16.857  1.00  0.210          H  
ATOM   9971  HD2 PHE A 626      -7.097  19.287  13.182  1.00  0.210          H  
ATOM   9972  HE1 PHE A 626      -7.264  19.062  18.069  1.00  0.210          H  
ATOM   9973  HE2 PHE A 626      -8.799  20.521  14.389  1.00  0.210          H  
ATOM   9974  HZ  PHE A 626      -8.893  20.413  16.850  1.00  0.210          H  
ATOM   9975  N   HIS A 627      -4.767  15.174  11.726  1.00  0.140          N  
ATOM   9976  CA  HIS A 627      -3.825  14.632  10.771  1.00  0.170          C  
ATOM   9977  C   HIS A 627      -3.599  15.727   9.759  1.00  0.250          C  
ATOM   9978  O   HIS A 627      -4.553  16.308   9.252  1.00  0.530          O  
ATOM   9979  CB  HIS A 627      -4.380  13.364  10.113  1.00  0.230          C  
ATOM   9980  CG  HIS A 627      -4.686  12.256  11.096  1.00  0.230          C  
ATOM   9981  ND1 HIS A 627      -3.745  11.327  11.555  1.00  0.230          N  
ATOM   9982  CD2 HIS A 627      -5.841  11.954  11.709  1.00  0.230          C  
ATOM   9983  CE1 HIS A 627      -4.339  10.502  12.389  1.00  0.230          C  
ATOM   9984  NE2 HIS A 627      -5.603  10.863  12.513  1.00  0.230          N  
ATOM   9985  H   HIS A 627      -5.773  15.082  11.540  1.00  0.170          H  
ATOM   9986  HA  HIS A 627      -2.872  14.411  11.229  1.00  0.200          H  
ATOM   9987 1HB  HIS A 627      -5.300  13.607   9.572  1.00  0.270          H  
ATOM   9988 2HB  HIS A 627      -3.665  12.986   9.391  1.00  0.270          H  
ATOM   9989  HD1 HIS A 627      -2.736  11.486  11.710  1.00  0.270          H  
ATOM   9990  HD2 HIS A 627      -6.826  12.414  11.658  1.00  0.270          H  
ATOM   9991  HE1 HIS A 627      -3.771   9.706  12.860  1.00  0.270          H  
ATOM   9992  N   LEU A 628      -2.357  15.972   9.397  1.00  0.120          N  
ATOM   9993  CA  LEU A 628      -2.057  17.040   8.452  1.00  0.150          C  
ATOM   9994  C   LEU A 628      -2.004  16.545   7.008  1.00  0.180          C  
ATOM   9995  O   LEU A 628      -1.399  17.166   6.133  1.00  0.560          O  
ATOM   9996  CB  LEU A 628      -0.770  17.753   8.878  1.00  0.200          C  
ATOM   9997  CG  LEU A 628      -0.813  18.386  10.349  1.00  0.200          C  
ATOM   9998  CD1 LEU A 628       0.507  19.044  10.657  1.00  0.200          C  
ATOM   9999  CD2 LEU A 628      -1.956  19.394  10.490  1.00  0.200          C  
ATOM  10000  H   LEU A 628      -1.592  15.473   9.869  1.00  0.140          H  
ATOM  10001  HA  LEU A 628      -2.868  17.759   8.483  1.00  0.180          H  
ATOM  10002 1HB  LEU A 628       0.047  17.029   8.845  1.00  0.240          H  
ATOM  10003 2HB  LEU A 628      -0.558  18.550   8.167  1.00  0.240          H  
ATOM  10004  HG  LEU A 628      -0.963  17.584  11.076  1.00  0.240          H  
ATOM  10005 1HD1 LEU A 628       0.466  19.442  11.662  1.00  0.240          H  
ATOM  10006 2HD1 LEU A 628       1.307  18.332  10.589  1.00  0.240          H  
ATOM  10007 3HD1 LEU A 628       0.676  19.846   9.956  1.00  0.240          H  
ATOM  10008 1HD2 LEU A 628      -1.962  19.800  11.502  1.00  0.240          H  
ATOM  10009 2HD2 LEU A 628      -1.824  20.195   9.784  1.00  0.240          H  
ATOM  10010 3HD2 LEU A 628      -2.895  18.907  10.309  1.00  0.240          H  
ATOM  10011  N   CYS A 629      -2.657  15.412   6.787  1.00  0.360          N  
ATOM  10012  CA  CYS A 629      -2.880  14.782   5.496  1.00  0.390          C  
ATOM  10013  C   CYS A 629      -4.195  15.331   4.936  1.00  0.250          C  
ATOM  10014  O   CYS A 629      -5.153  15.481   5.703  1.00  0.230          O  
ATOM  10015  CB  CYS A 629      -3.181  13.266   5.652  1.00  0.530          C  
ATOM  10016  SG  CYS A 629      -1.930  12.052   6.324  1.00  0.530          S  
ATOM  10017  H   CYS A 629      -3.075  14.984   7.599  1.00  0.430          H  
ATOM  10018  HA  CYS A 629      -2.051  14.983   4.818  1.00  0.470          H  
ATOM  10019 1HB  CYS A 629      -4.069  13.174   6.279  1.00  0.640          H  
ATOM  10020 2HB  CYS A 629      -3.485  12.889   4.668  1.00  0.640          H  
ATOM  10021  N   SER A 630      -4.298  15.540   3.626  1.00  0.230          N  
ATOM  10022  CA  SER A 630      -5.604  15.873   3.048  1.00  0.210          C  
ATOM  10023  C   SER A 630      -6.420  14.584   3.053  1.00  0.180          C  
ATOM  10024  O   SER A 630      -5.843  13.495   3.201  1.00  0.180          O  
ATOM  10025  CB  SER A 630      -5.477  16.428   1.631  1.00  0.300          C  
ATOM  10026  OG  SER A 630      -5.061  15.458   0.690  1.00  0.300          O  
ATOM  10027  H   SER A 630      -3.476  15.496   3.040  1.00  0.280          H  
ATOM  10028  HA  SER A 630      -6.120  16.604   3.670  1.00  0.250          H  
ATOM  10029 1HB  SER A 630      -6.440  16.835   1.322  1.00  0.360          H  
ATOM  10030 2HB  SER A 630      -4.766  17.252   1.631  1.00  0.360          H  
ATOM  10031  HG  SER A 630      -5.083  15.936  -0.174  1.00  0.360          H  
ATOM  10032  N   ARG A 631      -7.742  14.672   2.888  1.00  0.210          N  
ATOM  10033  CA  ARG A 631      -8.537  13.453   2.847  1.00  0.230          C  
ATOM  10034  C   ARG A 631      -8.132  12.572   1.667  1.00  0.270          C  
ATOM  10035  O   ARG A 631      -8.059  11.350   1.805  1.00  0.280          O  
ATOM  10036  CB  ARG A 631     -10.028  13.775   2.812  1.00  0.310          C  
ATOM  10037  CG  ARG A 631     -10.613  14.284   4.160  1.00  0.310          C  
ATOM  10038  CD  ARG A 631     -12.072  14.611   4.065  1.00  0.310          C  
ATOM  10039  NE  ARG A 631     -12.643  15.068   5.356  1.00  0.310          N  
ATOM  10040  CZ  ARG A 631     -13.073  14.243   6.346  1.00  0.310          C  
ATOM  10041  NH1 ARG A 631     -12.984  12.930   6.214  1.00  0.310          N  
ATOM  10042  NH2 ARG A 631     -13.591  14.755   7.455  1.00  0.310          N  
ATOM  10043  H   ARG A 631      -8.189  15.592   2.784  1.00  0.250          H  
ATOM  10044  HA  ARG A 631      -8.349  12.898   3.767  1.00  0.280          H  
ATOM  10045 1HB  ARG A 631     -10.209  14.550   2.067  1.00  0.380          H  
ATOM  10046 2HB  ARG A 631     -10.587  12.889   2.513  1.00  0.380          H  
ATOM  10047 1HG  ARG A 631     -10.473  13.517   4.917  1.00  0.380          H  
ATOM  10048 2HG  ARG A 631     -10.083  15.186   4.465  1.00  0.380          H  
ATOM  10049 1HD  ARG A 631     -12.193  15.424   3.344  1.00  0.380          H  
ATOM  10050 2HD  ARG A 631     -12.631  13.745   3.720  1.00  0.380          H  
ATOM  10051  HE  ARG A 631     -12.738  16.083   5.519  1.00  0.380          H  
ATOM  10052 1HH1 ARG A 631     -12.590  12.528   5.379  1.00  0.380          H  
ATOM  10053 2HH1 ARG A 631     -13.307  12.324   6.954  1.00  0.380          H  
ATOM  10054 1HH2 ARG A 631     -13.693  15.766   7.560  1.00  0.380          H  
ATOM  10055 2HH2 ARG A 631     -13.912  14.148   8.194  1.00  0.380          H  
ATOM  10056  N   ALA A 632      -7.860  13.193   0.507  1.00  0.310          N  
ATOM  10057  CA  ALA A 632      -7.449  12.435  -0.670  1.00  0.380          C  
ATOM  10058  C   ALA A 632      -6.135  11.723  -0.407  1.00  0.330          C  
ATOM  10059  O   ALA A 632      -5.964  10.552  -0.766  1.00  0.460          O  
ATOM  10060  CB  ALA A 632      -7.303  13.354  -1.866  1.00  0.500          C  
ATOM  10061  H   ALA A 632      -7.943  14.200   0.456  1.00  0.370          H  
ATOM  10062  HA  ALA A 632      -8.212  11.681  -0.878  1.00  0.460          H  
ATOM  10063 1HB  ALA A 632      -7.013  12.772  -2.737  1.00  0.600          H  
ATOM  10064 2HB  ALA A 632      -8.254  13.839  -2.048  1.00  0.600          H  
ATOM  10065 3HB  ALA A 632      -6.544  14.109  -1.666  1.00  0.600          H  
ATOM  10066  N   ARG A 633      -5.207  12.414   0.260  1.00  0.260          N  
ATOM  10067  CA  ARG A 633      -3.941  11.783   0.544  1.00  0.210          C  
ATOM  10068  C   ARG A 633      -4.139  10.584   1.428  1.00  0.160          C  
ATOM  10069  O   ARG A 633      -3.562   9.536   1.161  1.00  0.180          O  
ATOM  10070  CB  ARG A 633      -2.980  12.730   1.224  1.00  0.310          C  
ATOM  10071  CG  ARG A 633      -1.656  12.105   1.689  1.00  0.310          C  
ATOM  10072  CD  ARG A 633      -0.836  11.536   0.581  1.00  0.310          C  
ATOM  10073  NE  ARG A 633      -0.382  12.569  -0.336  1.00  0.310          N  
ATOM  10074  CZ  ARG A 633       0.252  12.349  -1.501  1.00  0.310          C  
ATOM  10075  NH1 ARG A 633       0.521  11.119  -1.896  1.00  0.310          N  
ATOM  10076  NH2 ARG A 633       0.603  13.383  -2.249  1.00  0.310          N  
ATOM  10077  H   ARG A 633      -5.370  13.388   0.513  1.00  0.310          H  
ATOM  10078  HA  ARG A 633      -3.512  11.460  -0.401  1.00  0.250          H  
ATOM  10079 1HB  ARG A 633      -2.751  13.553   0.555  1.00  0.380          H  
ATOM  10080 2HB  ARG A 633      -3.462  13.153   2.101  1.00  0.380          H  
ATOM  10081 1HG  ARG A 633      -1.086  12.882   2.152  1.00  0.380          H  
ATOM  10082 2HG  ARG A 633      -1.841  11.320   2.424  1.00  0.380          H  
ATOM  10083 1HD  ARG A 633       0.036  11.055   1.010  1.00  0.380          H  
ATOM  10084 2HD  ARG A 633      -1.400  10.796   0.026  1.00  0.380          H  
ATOM  10085  HE  ARG A 633      -0.556  13.530  -0.076  1.00  0.380          H  
ATOM  10086 1HH1 ARG A 633       0.256  10.330  -1.324  1.00  0.380          H  
ATOM  10087 2HH1 ARG A 633       0.996  10.962  -2.777  1.00  0.380          H  
ATOM  10088 1HH2 ARG A 633       0.388  14.319  -1.936  1.00  0.380          H  
ATOM  10089 2HH2 ARG A 633       1.075  13.239  -3.134  1.00  0.380          H  
ATOM  10090  N   PHE A 634      -4.977  10.721   2.457  1.00  0.160          N  
ATOM  10091  CA  PHE A 634      -5.226   9.629   3.377  1.00  0.180          C  
ATOM  10092  C   PHE A 634      -5.734   8.399   2.645  1.00  0.190          C  
ATOM  10093  O   PHE A 634      -5.224   7.291   2.818  1.00  0.200          O  
ATOM  10094  CB  PHE A 634      -6.218  10.022   4.449  1.00  0.240          C  
ATOM  10095  CG  PHE A 634      -6.508   8.890   5.353  1.00  0.240          C  
ATOM  10096  CD1 PHE A 634      -5.628   8.571   6.361  1.00  0.240          C  
ATOM  10097  CD2 PHE A 634      -7.651   8.124   5.191  1.00  0.240          C  
ATOM  10098  CE1 PHE A 634      -5.875   7.511   7.194  1.00  0.240          C  
ATOM  10099  CE2 PHE A 634      -7.899   7.063   6.019  1.00  0.240          C  
ATOM  10100  CZ  PHE A 634      -7.006   6.756   7.025  1.00  0.240          C  
ATOM  10101  H   PHE A 634      -5.415  11.633   2.629  1.00  0.190          H  
ATOM  10102  HA  PHE A 634      -4.293   9.384   3.865  1.00  0.220          H  
ATOM  10103 1HB  PHE A 634      -5.815  10.852   5.027  1.00  0.290          H  
ATOM  10104 2HB  PHE A 634      -7.149  10.354   3.992  1.00  0.290          H  
ATOM  10105  HD1 PHE A 634      -4.729   9.173   6.487  1.00  0.290          H  
ATOM  10106  HD2 PHE A 634      -8.355   8.368   4.392  1.00  0.290          H  
ATOM  10107  HE1 PHE A 634      -5.177   7.263   7.990  1.00  0.290          H  
ATOM  10108  HE2 PHE A 634      -8.798   6.463   5.886  1.00  0.290          H  
ATOM  10109  HZ  PHE A 634      -7.201   5.913   7.687  1.00  0.290          H  
ATOM  10110  N   GLU A 635      -6.730   8.590   1.781  1.00  0.230          N  
ATOM  10111  CA  GLU A 635      -7.332   7.475   1.065  1.00  0.290          C  
ATOM  10112  C   GLU A 635      -6.298   6.707   0.243  1.00  0.280          C  
ATOM  10113  O   GLU A 635      -6.355   5.470   0.161  1.00  0.390          O  
ATOM  10114  CB  GLU A 635      -8.437   7.981   0.132  1.00  0.380          C  
ATOM  10115  CG  GLU A 635      -9.692   8.479   0.830  1.00  0.380          C  
ATOM  10116  CD  GLU A 635     -10.685   9.079  -0.133  1.00  0.380          C  
ATOM  10117  OE1 GLU A 635     -10.350   9.217  -1.287  1.00  0.380          O  
ATOM  10118  OE2 GLU A 635     -11.772   9.400   0.283  1.00  0.380          O  
ATOM  10119  H   GLU A 635      -7.111   9.536   1.657  1.00  0.280          H  
ATOM  10120  HA  GLU A 635      -7.770   6.799   1.795  1.00  0.350          H  
ATOM  10121 1HB  GLU A 635      -8.044   8.807  -0.466  1.00  0.460          H  
ATOM  10122 2HB  GLU A 635      -8.724   7.188  -0.555  1.00  0.460          H  
ATOM  10123 1HG  GLU A 635     -10.161   7.643   1.346  1.00  0.460          H  
ATOM  10124 2HG  GLU A 635      -9.416   9.218   1.577  1.00  0.460          H  
ATOM  10125  N   ARG A 636      -5.315   7.433  -0.295  1.00  0.260          N  
ATOM  10126  CA  ARG A 636      -4.252   6.890  -1.130  1.00  0.270          C  
ATOM  10127  C   ARG A 636      -3.032   6.319  -0.378  1.00  0.230          C  
ATOM  10128  O   ARG A 636      -2.063   5.900  -1.019  1.00  0.270          O  
ATOM  10129  CB  ARG A 636      -3.777   7.986  -2.056  1.00  0.370          C  
ATOM  10130  CG  ARG A 636      -4.780   8.425  -3.110  1.00  0.370          C  
ATOM  10131  CD  ARG A 636      -4.285   9.617  -3.779  1.00  0.370          C  
ATOM  10132  NE  ARG A 636      -5.203  10.166  -4.771  1.00  0.370          N  
ATOM  10133  CZ  ARG A 636      -5.247   9.838  -6.083  1.00  0.370          C  
ATOM  10134  NH1 ARG A 636      -4.410   8.949  -6.589  1.00  0.370          N  
ATOM  10135  NH2 ARG A 636      -6.139  10.422  -6.867  1.00  0.370          N  
ATOM  10136  H   ARG A 636      -5.358   8.455  -0.183  1.00  0.310          H  
ATOM  10137  HA  ARG A 636      -4.685   6.090  -1.729  1.00  0.320          H  
ATOM  10138 1HB  ARG A 636      -3.527   8.865  -1.457  1.00  0.450          H  
ATOM  10139 2HB  ARG A 636      -2.871   7.670  -2.567  1.00  0.450          H  
ATOM  10140 1HG  ARG A 636      -4.920   7.633  -3.842  1.00  0.450          H  
ATOM  10141 2HG  ARG A 636      -5.735   8.665  -2.638  1.00  0.450          H  
ATOM  10142 1HD  ARG A 636      -4.183  10.343  -2.992  1.00  0.450          H  
ATOM  10143 2HD  ARG A 636      -3.315   9.443  -4.237  1.00  0.450          H  
ATOM  10144  HE  ARG A 636      -5.867  10.853  -4.440  1.00  0.450          H  
ATOM  10145 1HH1 ARG A 636      -3.727   8.500  -6.001  1.00  0.450          H  
ATOM  10146 2HH1 ARG A 636      -4.451   8.714  -7.573  1.00  0.450          H  
ATOM  10147 1HH2 ARG A 636      -6.779  11.104  -6.483  1.00  0.450          H  
ATOM  10148 2HH2 ARG A 636      -6.184  10.189  -7.848  1.00  0.450          H  
ATOM  10149  N   LEU A 637      -3.056   6.306   0.953  1.00  0.200          N  
ATOM  10150  CA  LEU A 637      -1.943   5.755   1.724  1.00  0.200          C  
ATOM  10151  C   LEU A 637      -2.000   4.230   1.760  1.00  0.210          C  
ATOM  10152  O   LEU A 637      -3.070   3.630   1.642  1.00  0.240          O  
ATOM  10153  CB  LEU A 637      -1.945   6.286   3.163  1.00  0.280          C  
ATOM  10154  CG  LEU A 637      -1.762   7.790   3.363  1.00  0.280          C  
ATOM  10155  CD1 LEU A 637      -1.948   8.084   4.801  1.00  0.280          C  
ATOM  10156  CD2 LEU A 637      -0.392   8.256   2.907  1.00  0.280          C  
ATOM  10157  H   LEU A 637      -3.868   6.697   1.443  1.00  0.240          H  
ATOM  10158  HA  LEU A 637      -1.014   6.034   1.237  1.00  0.240          H  
ATOM  10159 1HB  LEU A 637      -2.907   6.055   3.589  1.00  0.340          H  
ATOM  10160 2HB  LEU A 637      -1.178   5.763   3.741  1.00  0.340          H  
ATOM  10161  HG  LEU A 637      -2.504   8.306   2.821  1.00  0.340          H  
ATOM  10162 1HD1 LEU A 637      -1.846   9.157   4.964  1.00  0.340          H  
ATOM  10163 2HD1 LEU A 637      -2.943   7.757   5.107  1.00  0.340          H  
ATOM  10164 3HD1 LEU A 637      -1.201   7.552   5.380  1.00  0.340          H  
ATOM  10165 1HD2 LEU A 637      -0.300   9.329   3.084  1.00  0.340          H  
ATOM  10166 2HD2 LEU A 637       0.362   7.721   3.481  1.00  0.340          H  
ATOM  10167 3HD2 LEU A 637      -0.255   8.061   1.849  1.00  0.340          H  
ATOM  10168  N   GLU A 638      -0.840   3.606   1.939  1.00  0.200          N  
ATOM  10169  CA  GLU A 638      -0.756   2.158   2.058  1.00  0.200          C  
ATOM  10170  C   GLU A 638      -1.241   1.776   3.440  1.00  0.180          C  
ATOM  10171  O   GLU A 638      -1.234   2.619   4.346  1.00  0.180          O  
ATOM  10172  CB  GLU A 638       0.680   1.672   1.838  1.00  0.280          C  
ATOM  10173  CG  GLU A 638       1.265   1.943   0.424  1.00  0.280          C  
ATOM  10174  CD  GLU A 638       0.599   1.147  -0.693  1.00  0.280          C  
ATOM  10175  OE1 GLU A 638      -0.110   0.216  -0.394  1.00  0.280          O  
ATOM  10176  OE2 GLU A 638       0.821   1.474  -1.856  1.00  0.280          O  
ATOM  10177  H   GLU A 638       0.007   4.148   2.016  1.00  0.240          H  
ATOM  10178  HA  GLU A 638      -1.409   1.694   1.315  1.00  0.240          H  
ATOM  10179 1HB  GLU A 638       1.337   2.153   2.567  1.00  0.340          H  
ATOM  10180 2HB  GLU A 638       0.734   0.598   2.025  1.00  0.340          H  
ATOM  10181 1HG  GLU A 638       1.159   3.004   0.202  1.00  0.340          H  
ATOM  10182 2HG  GLU A 638       2.330   1.711   0.439  1.00  0.340          H  
ATOM  10183  N   THR A 639      -1.674   0.531   3.620  1.00  0.180          N  
ATOM  10184  CA  THR A 639      -2.139   0.137   4.937  1.00  0.190          C  
ATOM  10185  C   THR A 639      -0.983  -0.088   5.897  1.00  0.150          C  
ATOM  10186  O   THR A 639      -1.034   0.332   7.059  1.00  0.180          O  
ATOM  10187  CB  THR A 639      -2.994  -1.135   4.843  1.00  0.260          C  
ATOM  10188  OG1 THR A 639      -2.206  -2.209   4.294  1.00  0.260          O  
ATOM  10189  CG2 THR A 639      -4.176  -0.867   3.936  1.00  0.260          C  
ATOM  10190  H   THR A 639      -1.671  -0.138   2.860  1.00  0.220          H  
ATOM  10191  HA  THR A 639      -2.759   0.926   5.329  1.00  0.230          H  
ATOM  10192  HB  THR A 639      -3.351  -1.417   5.830  1.00  0.310          H  
ATOM  10193  HG1 THR A 639      -1.725  -2.656   5.035  1.00  0.310          H  
ATOM  10194 1HG2 THR A 639      -4.785  -1.767   3.864  1.00  0.310          H  
ATOM  10195 2HG2 THR A 639      -4.771  -0.055   4.352  1.00  0.310          H  
ATOM  10196 3HG2 THR A 639      -3.829  -0.586   2.945  1.00  0.310          H  
ATOM  10197  N   HIS A 640       0.105  -0.671   5.393  1.00  0.140          N  
ATOM  10198  CA  HIS A 640       1.250  -0.973   6.241  1.00  0.160          C  
ATOM  10199  C   HIS A 640       2.551  -0.593   5.537  1.00  0.160          C  
ATOM  10200  O   HIS A 640       2.607  -0.546   4.307  1.00  0.200          O  
ATOM  10201  CB  HIS A 640       1.245  -2.465   6.640  1.00  0.220          C  
ATOM  10202  CG  HIS A 640      -0.054  -2.879   7.350  1.00  0.220          C  
ATOM  10203  ND1 HIS A 640      -1.160  -3.351   6.654  1.00  0.220          N  
ATOM  10204  CD2 HIS A 640      -0.434  -2.824   8.656  1.00  0.220          C  
ATOM  10205  CE1 HIS A 640      -2.156  -3.565   7.510  1.00  0.220          C  
ATOM  10206  NE2 HIS A 640      -1.747  -3.243   8.719  1.00  0.220          N  
ATOM  10207  H   HIS A 640       0.097  -0.967   4.426  1.00  0.170          H  
ATOM  10208  HA  HIS A 640       1.196  -0.390   7.155  1.00  0.190          H  
ATOM  10209 1HB  HIS A 640       1.367  -3.083   5.750  1.00  0.260          H  
ATOM  10210 2HB  HIS A 640       2.086  -2.672   7.304  1.00  0.260          H  
ATOM  10211  HD2 HIS A 640       0.168  -2.483   9.495  1.00  0.260          H  
ATOM  10212  HE1 HIS A 640      -3.152  -3.921   7.254  1.00  0.260          H  
ATOM  10213  HE2 HIS A 640      -2.333  -3.276   9.580  1.00  0.260          H  
ATOM  10214  N   MET A 641       3.587  -0.307   6.320  1.00  0.150          N  
ATOM  10215  CA  MET A 641       4.917   0.016   5.808  1.00  0.170          C  
ATOM  10216  C   MET A 641       5.674  -1.246   5.440  1.00  0.160          C  
ATOM  10217  O   MET A 641       5.543  -2.264   6.117  1.00  0.190          O  
ATOM  10218  CB  MET A 641       5.676   0.837   6.864  1.00  0.230          C  
ATOM  10219  CG  MET A 641       7.144   1.202   6.543  1.00  0.230          C  
ATOM  10220  SD  MET A 641       7.399   2.266   5.121  1.00  0.230          S  
ATOM  10221  CE  MET A 641       9.118   1.850   4.828  1.00  0.230          C  
ATOM  10222  H   MET A 641       3.465  -0.353   7.321  1.00  0.180          H  
ATOM  10223  HA  MET A 641       4.807   0.612   4.902  1.00  0.200          H  
ATOM  10224 1HB  MET A 641       5.141   1.773   7.034  1.00  0.280          H  
ATOM  10225 2HB  MET A 641       5.677   0.293   7.808  1.00  0.280          H  
ATOM  10226 1HG  MET A 641       7.548   1.721   7.412  1.00  0.280          H  
ATOM  10227 2HG  MET A 641       7.729   0.297   6.409  1.00  0.280          H  
ATOM  10228 1HE  MET A 641       9.488   2.407   3.974  1.00  0.280          H  
ATOM  10229 2HE  MET A 641       9.702   2.089   5.710  1.00  0.280          H  
ATOM  10230 3HE  MET A 641       9.197   0.781   4.630  1.00  0.280          H  
ATOM  10231  N   THR A 642       6.500  -1.157   4.400  1.00  0.130          N  
ATOM  10232  CA  THR A 642       7.339  -2.260   3.975  1.00  0.110          C  
ATOM  10233  C   THR A 642       8.183  -2.750   5.158  1.00  0.130          C  
ATOM  10234  O   THR A 642       8.843  -1.935   5.808  1.00  0.190          O  
ATOM  10235  CB  THR A 642       8.268  -1.804   2.827  1.00  0.160          C  
ATOM  10236  OG1 THR A 642       7.464  -1.337   1.733  1.00  0.160          O  
ATOM  10237  CG2 THR A 642       9.171  -2.953   2.359  1.00  0.160          C  
ATOM  10238  H   THR A 642       6.514  -0.303   3.857  1.00  0.160          H  
ATOM  10239  HA  THR A 642       6.692  -3.029   3.580  1.00  0.130          H  
ATOM  10240  HB  THR A 642       8.892  -0.988   3.174  1.00  0.190          H  
ATOM  10241  HG1 THR A 642       8.009  -0.862   1.101  1.00  0.190          H  
ATOM  10242 1HG2 THR A 642       9.814  -2.613   1.563  1.00  0.190          H  
ATOM  10243 2HG2 THR A 642       9.790  -3.296   3.186  1.00  0.190          H  
ATOM  10244 3HG2 THR A 642       8.561  -3.777   1.998  1.00  0.190          H  
ATOM  10245  N   PRO A 643       8.199  -4.068   5.463  1.00  0.140          N  
ATOM  10246  CA  PRO A 643       8.966  -4.667   6.538  1.00  0.160          C  
ATOM  10247  C   PRO A 643      10.441  -4.400   6.373  1.00  0.150          C  
ATOM  10248  O   PRO A 643      10.949  -4.367   5.248  1.00  0.160          O  
ATOM  10249  CB  PRO A 643       8.670  -6.165   6.392  1.00  0.240          C  
ATOM  10250  CG  PRO A 643       7.338  -6.225   5.693  1.00  0.240          C  
ATOM  10251  CD  PRO A 643       7.309  -5.034   4.763  1.00  0.240          C  
ATOM  10252  HA  PRO A 643       8.606  -4.278   7.504  1.00  0.190          H  
ATOM  10253 1HB  PRO A 643       9.473  -6.661   5.849  1.00  0.290          H  
ATOM  10254 2HB  PRO A 643       8.649  -6.631   7.387  1.00  0.290          H  
ATOM  10255 1HG  PRO A 643       7.227  -7.178   5.160  1.00  0.290          H  
ATOM  10256 2HG  PRO A 643       6.519  -6.202   6.426  1.00  0.290          H  
ATOM  10257 1HD  PRO A 643       7.684  -5.293   3.764  1.00  0.290          H  
ATOM  10258 2HD  PRO A 643       6.260  -4.692   4.762  1.00  0.290          H  
ATOM  10259  N   GLU A 644      11.145  -4.295   7.500  1.00  0.150          N  
ATOM  10260  CA  GLU A 644      12.595  -4.047   7.478  1.00  0.170          C  
ATOM  10261  C   GLU A 644      13.332  -5.127   6.704  1.00  0.190          C  
ATOM  10262  O   GLU A 644      14.381  -4.893   6.112  1.00  0.210          O  
ATOM  10263  CB  GLU A 644      13.175  -3.952   8.881  1.00  0.230          C  
ATOM  10264  CG  GLU A 644      12.812  -2.697   9.631  1.00  0.230          C  
ATOM  10265  CD  GLU A 644      13.335  -2.646  11.046  1.00  0.230          C  
ATOM  10266  OE1 GLU A 644      13.884  -3.630  11.518  1.00  0.230          O  
ATOM  10267  OE2 GLU A 644      13.162  -1.630  11.669  1.00  0.230          O  
ATOM  10268  H   GLU A 644      10.641  -4.386   8.395  1.00  0.180          H  
ATOM  10269  HA  GLU A 644      12.770  -3.095   6.983  1.00  0.200          H  
ATOM  10270 1HB  GLU A 644      12.844  -4.805   9.460  1.00  0.280          H  
ATOM  10271 2HB  GLU A 644      14.258  -3.991   8.816  1.00  0.280          H  
ATOM  10272 1HG  GLU A 644      13.251  -1.870   9.092  1.00  0.280          H  
ATOM  10273 2HG  GLU A 644      11.729  -2.573   9.628  1.00  0.280          H  
ATOM  10274  N   MET A 645      12.761  -6.315   6.691  1.00  0.190          N  
ATOM  10275  CA  MET A 645      13.313  -7.498   6.058  1.00  0.220          C  
ATOM  10276  C   MET A 645      13.571  -7.304   4.561  1.00  0.200          C  
ATOM  10277  O   MET A 645      14.340  -8.055   3.965  1.00  0.210          O  
ATOM  10278  CB  MET A 645      12.374  -8.668   6.352  1.00  0.300          C  
ATOM  10279  CG  MET A 645      12.895 -10.045   6.009  1.00  0.300          C  
ATOM  10280  SD  MET A 645      14.428 -10.517   6.933  1.00  0.300          S  
ATOM  10281  CE  MET A 645      13.864 -10.860   8.615  1.00  0.300          C  
ATOM  10282  H   MET A 645      11.884  -6.402   7.183  1.00  0.230          H  
ATOM  10283  HA  MET A 645      14.279  -7.712   6.505  1.00  0.260          H  
ATOM  10284 1HB  MET A 645      12.098  -8.657   7.404  1.00  0.360          H  
ATOM  10285 2HB  MET A 645      11.454  -8.534   5.775  1.00  0.360          H  
ATOM  10286 1HG  MET A 645      12.117 -10.781   6.232  1.00  0.360          H  
ATOM  10287 2HG  MET A 645      13.084 -10.089   4.953  1.00  0.360          H  
ATOM  10288 1HE  MET A 645      14.712 -11.161   9.231  1.00  0.360          H  
ATOM  10289 2HE  MET A 645      13.410  -9.968   9.045  1.00  0.360          H  
ATOM  10290 3HE  MET A 645      13.123 -11.669   8.597  1.00  0.360          H  
ATOM  10291  N   PHE A 646      12.897  -6.338   3.930  1.00  0.170          N  
ATOM  10292  CA  PHE A 646      13.071  -6.096   2.502  1.00  0.160          C  
ATOM  10293  C   PHE A 646      13.944  -4.893   2.177  1.00  0.200          C  
ATOM  10294  O   PHE A 646      14.101  -4.551   1.005  1.00  0.280          O  
ATOM  10295  CB  PHE A 646      11.716  -5.863   1.853  1.00  0.230          C  
ATOM  10296  CG  PHE A 646      10.895  -7.034   1.897  1.00  0.230          C  
ATOM  10297  CD1 PHE A 646      10.052  -7.217   2.945  1.00  0.230          C  
ATOM  10298  CD2 PHE A 646      10.955  -7.974   0.898  1.00  0.230          C  
ATOM  10299  CE1 PHE A 646       9.289  -8.328   3.022  1.00  0.230          C  
ATOM  10300  CE2 PHE A 646      10.191  -9.092   0.966  1.00  0.230          C  
ATOM  10301  CZ  PHE A 646       9.356  -9.274   2.035  1.00  0.230          C  
ATOM  10302  H   PHE A 646      12.267  -5.727   4.458  1.00  0.200          H  
ATOM  10303  HA  PHE A 646      13.531  -6.976   2.063  1.00  0.190          H  
ATOM  10304 1HB  PHE A 646      11.207  -5.067   2.384  1.00  0.270          H  
ATOM  10305 2HB  PHE A 646      11.839  -5.556   0.819  1.00  0.270          H  
ATOM  10306  HD1 PHE A 646      10.015  -6.461   3.720  1.00  0.270          H  
ATOM  10307  HD2 PHE A 646      11.623  -7.821   0.052  1.00  0.270          H  
ATOM  10308  HE1 PHE A 646       8.634  -8.471   3.868  1.00  0.270          H  
ATOM  10309  HE2 PHE A 646      10.244  -9.852   0.183  1.00  0.270          H  
ATOM  10310  HZ  PHE A 646       8.756 -10.176   2.090  1.00  0.270          H  
ATOM  10311  N   ARG A 647      14.477  -4.209   3.186  1.00  0.190          N  
ATOM  10312  CA  ARG A 647      15.272  -3.012   2.910  1.00  0.270          C  
ATOM  10313  C   ARG A 647      16.582  -2.839   3.695  1.00  0.240          C  
ATOM  10314  O   ARG A 647      17.214  -1.783   3.586  1.00  0.430          O  
ATOM  10315  CB  ARG A 647      14.382  -1.780   3.071  1.00  0.350          C  
ATOM  10316  CG  ARG A 647      13.780  -1.590   4.456  1.00  0.350          C  
ATOM  10317  CD  ARG A 647      12.897  -0.392   4.534  1.00  0.350          C  
ATOM  10318  NE  ARG A 647      12.127  -0.376   5.759  1.00  0.350          N  
ATOM  10319  CZ  ARG A 647      12.519   0.106   6.961  1.00  0.350          C  
ATOM  10320  NH1 ARG A 647      13.720   0.662   7.186  1.00  0.350          N  
ATOM  10321  NH2 ARG A 647      11.656   0.013   7.958  1.00  0.350          N  
ATOM  10322  H   ARG A 647      14.343  -4.524   4.152  1.00  0.230          H  
ATOM  10323  HA  ARG A 647      15.553  -3.052   1.859  1.00  0.320          H  
ATOM  10324 1HB  ARG A 647      14.951  -0.882   2.831  1.00  0.420          H  
ATOM  10325 2HB  ARG A 647      13.555  -1.845   2.362  1.00  0.420          H  
ATOM  10326 1HG  ARG A 647      13.178  -2.464   4.704  1.00  0.420          H  
ATOM  10327 2HG  ARG A 647      14.576  -1.478   5.190  1.00  0.420          H  
ATOM  10328 1HD  ARG A 647      13.500   0.503   4.508  1.00  0.420          H  
ATOM  10329 2HD  ARG A 647      12.202  -0.389   3.695  1.00  0.420          H  
ATOM  10330  HE  ARG A 647      11.183  -0.776   5.711  1.00  0.420          H  
ATOM  10331 1HH1 ARG A 647      14.440   0.796   6.453  1.00  0.420          H  
ATOM  10332 2HH1 ARG A 647      13.940   0.991   8.113  1.00  0.420          H  
ATOM  10333 1HH2 ARG A 647      10.750  -0.420   7.803  1.00  0.420          H  
ATOM  10334 2HH2 ARG A 647      11.900   0.344   8.881  1.00  0.420          H  
ATOM  10335  N   THR A 648      17.008  -3.848   4.465  1.00  0.290          N  
ATOM  10336  CA  THR A 648      18.222  -3.711   5.262  1.00  0.260          C  
ATOM  10337  C   THR A 648      19.181  -4.863   4.925  1.00  0.240          C  
ATOM  10338  O   THR A 648      18.765  -5.836   4.298  1.00  0.280          O  
ATOM  10339  CB  THR A 648      17.902  -3.783   6.784  1.00  0.380          C  
ATOM  10340  OG1 THR A 648      17.496  -5.119   7.118  1.00  0.380          O  
ATOM  10341  CG2 THR A 648      16.762  -2.804   7.130  1.00  0.380          C  
ATOM  10342  H   THR A 648      16.491  -4.718   4.527  1.00  0.350          H  
ATOM  10343  HA  THR A 648      18.670  -2.753   5.028  1.00  0.310          H  
ATOM  10344  HB  THR A 648      18.755  -3.520   7.373  1.00  0.450          H  
ATOM  10345  HG1 THR A 648      18.287  -5.708   7.131  1.00  0.450          H  
ATOM  10346 1HG2 THR A 648      16.538  -2.868   8.194  1.00  0.450          H  
ATOM  10347 2HG2 THR A 648      17.070  -1.789   6.883  1.00  0.450          H  
ATOM  10348 3HG2 THR A 648      15.877  -3.047   6.571  1.00  0.450          H  
ATOM  10349  N   PRO A 649      20.471  -4.778   5.303  1.00  0.230          N  
ATOM  10350  CA  PRO A 649      21.452  -5.845   5.231  1.00  0.230          C  
ATOM  10351  C   PRO A 649      20.987  -7.014   6.090  1.00  0.200          C  
ATOM  10352  O   PRO A 649      20.305  -6.791   7.097  1.00  0.210          O  
ATOM  10353  CB  PRO A 649      22.712  -5.176   5.795  1.00  0.350          C  
ATOM  10354  CG  PRO A 649      22.514  -3.705   5.591  1.00  0.350          C  
ATOM  10355  CD  PRO A 649      21.049  -3.478   5.756  1.00  0.350          C  
ATOM  10356  HA  PRO A 649      21.588  -6.154   4.183  1.00  0.280          H  
ATOM  10357 1HB  PRO A 649      22.859  -5.460   6.852  1.00  0.410          H  
ATOM  10358 2HB  PRO A 649      23.578  -5.520   5.256  1.00  0.410          H  
ATOM  10359 1HG  PRO A 649      23.112  -3.142   6.324  1.00  0.410          H  
ATOM  10360 2HG  PRO A 649      22.886  -3.416   4.608  1.00  0.410          H  
ATOM  10361 1HD  PRO A 649      20.843  -3.282   6.809  1.00  0.410          H  
ATOM  10362 2HD  PRO A 649      20.777  -2.646   5.105  1.00  0.410          H  
ATOM  10363  N   LEU A 650      21.367  -8.247   5.735  1.00  0.180          N  
ATOM  10364  CA  LEU A 650      20.945  -9.357   6.578  1.00  0.160          C  
ATOM  10365  C   LEU A 650      22.158 -10.134   7.102  1.00  0.180          C  
ATOM  10366  O   LEU A 650      22.116 -11.365   7.212  1.00  0.220          O  
ATOM  10367  CB  LEU A 650      20.128 -10.331   5.705  1.00  0.230          C  
ATOM  10368  CG  LEU A 650      18.908  -9.756   4.891  1.00  0.230          C  
ATOM  10369  CD1 LEU A 650      18.445 -10.851   3.951  1.00  0.230          C  
ATOM  10370  CD2 LEU A 650      17.758  -9.286   5.781  1.00  0.230          C  
ATOM  10371  H   LEU A 650      21.908  -8.391   4.891  1.00  0.220          H  
ATOM  10372  HA  LEU A 650      20.384  -8.976   7.419  1.00  0.190          H  
ATOM  10373 1HB  LEU A 650      20.796 -10.794   4.991  1.00  0.280          H  
ATOM  10374 2HB  LEU A 650      19.739 -11.118   6.352  1.00  0.280          H  
ATOM  10375  HG  LEU A 650      19.248  -8.911   4.289  1.00  0.280          H  
ATOM  10376 1HD1 LEU A 650      17.639 -10.470   3.345  1.00  0.280          H  
ATOM  10377 2HD1 LEU A 650      19.268 -11.141   3.309  1.00  0.280          H  
ATOM  10378 3HD1 LEU A 650      18.105 -11.708   4.521  1.00  0.280          H  
ATOM  10379 1HD2 LEU A 650      16.941  -8.902   5.156  1.00  0.280          H  
ATOM  10380 2HD2 LEU A 650      17.398 -10.119   6.367  1.00  0.280          H  
ATOM  10381 3HD2 LEU A 650      18.104  -8.485   6.436  1.00  0.280          H  
ATOM  10382  N   HIS A 651      23.197  -9.411   7.520  1.00  0.170          N  
ATOM  10383  CA  HIS A 651      24.430 -10.027   8.004  1.00  0.200          C  
ATOM  10384  C   HIS A 651      24.304 -10.499   9.434  1.00  0.150          C  
ATOM  10385  O   HIS A 651      24.665 -11.633   9.765  1.00  0.130          O  
ATOM  10386  CB  HIS A 651      25.558  -9.014   7.916  1.00  0.270          C  
ATOM  10387  CG  HIS A 651      25.815  -8.609   6.548  1.00  0.270          C  
ATOM  10388  ND1 HIS A 651      25.121  -7.598   5.936  1.00  0.270          N  
ATOM  10389  CD2 HIS A 651      26.666  -9.075   5.648  1.00  0.270          C  
ATOM  10390  CE1 HIS A 651      25.550  -7.460   4.694  1.00  0.270          C  
ATOM  10391  NE2 HIS A 651      26.483  -8.330   4.483  1.00  0.270          N  
ATOM  10392  H   HIS A 651      23.171  -8.398   7.430  1.00  0.200          H  
ATOM  10393  HA  HIS A 651      24.683 -10.887   7.385  1.00  0.240          H  
ATOM  10394 1HB  HIS A 651      25.319  -8.129   8.513  1.00  0.320          H  
ATOM  10395 2HB  HIS A 651      26.465  -9.448   8.311  1.00  0.320          H  
ATOM  10396  HD2 HIS A 651      27.360  -9.890   5.822  1.00  0.320          H  
ATOM  10397  HE1 HIS A 651      25.188  -6.742   3.961  1.00  0.320          H  
ATOM  10398  HE2 HIS A 651      26.980  -8.426   3.578  1.00  0.320          H  
ATOM  10399  N   GLU A 652      23.731  -9.640  10.275  1.00  0.160          N  
ATOM  10400  CA  GLU A 652      23.526  -9.930  11.684  1.00  0.140          C  
ATOM  10401  C   GLU A 652      22.568 -11.091  11.804  1.00  0.120          C  
ATOM  10402  O   GLU A 652      22.709 -11.957  12.672  1.00  0.110          O  
ATOM  10403  CB  GLU A 652      22.944  -8.705  12.398  1.00  0.200          C  
ATOM  10404  CG  GLU A 652      23.886  -7.519  12.479  1.00  0.200          C  
ATOM  10405  CD  GLU A 652      23.974  -6.761  11.179  1.00  0.200          C  
ATOM  10406  OE1 GLU A 652      23.234  -7.084  10.280  1.00  0.200          O  
ATOM  10407  OE2 GLU A 652      24.777  -5.886  11.067  1.00  0.200          O  
ATOM  10408  H   GLU A 652      23.449  -8.722   9.923  1.00  0.190          H  
ATOM  10409  HA  GLU A 652      24.478 -10.207  12.138  1.00  0.170          H  
ATOM  10410 1HB  GLU A 652      22.034  -8.385  11.891  1.00  0.240          H  
ATOM  10411 2HB  GLU A 652      22.667  -8.980  13.416  1.00  0.240          H  
ATOM  10412 1HG  GLU A 652      23.532  -6.840  13.255  1.00  0.240          H  
ATOM  10413 2HG  GLU A 652      24.854  -7.874  12.776  1.00  0.240          H  
ATOM  10414  N   ILE A 653      21.583 -11.092  10.913  1.00  0.130          N  
ATOM  10415  CA  ILE A 653      20.561 -12.104  10.884  1.00  0.120          C  
ATOM  10416  C   ILE A 653      21.182 -13.429  10.544  1.00  0.100          C  
ATOM  10417  O   ILE A 653      20.933 -14.418  11.236  1.00  0.100          O  
ATOM  10418  CB  ILE A 653      19.517 -11.750   9.822  1.00  0.170          C  
ATOM  10419  CG1 ILE A 653      18.780 -10.500  10.256  1.00  0.170          C  
ATOM  10420  CG2 ILE A 653      18.577 -12.902   9.571  1.00  0.170          C  
ATOM  10421  CD1 ILE A 653      17.967  -9.902   9.174  1.00  0.170          C  
ATOM  10422  H   ILE A 653      21.545 -10.333  10.247  1.00  0.160          H  
ATOM  10423  HA  ILE A 653      20.092 -12.171  11.863  1.00  0.140          H  
ATOM  10424  HB  ILE A 653      20.026 -11.513   8.893  1.00  0.210          H  
ATOM  10425 1HG1 ILE A 653      18.139 -10.723  11.110  1.00  0.210          H  
ATOM  10426 2HG1 ILE A 653      19.513  -9.756  10.560  1.00  0.210          H  
ATOM  10427 1HG2 ILE A 653      17.887 -12.619   8.816  1.00  0.210          H  
ATOM  10428 2HG2 ILE A 653      19.124 -13.768   9.229  1.00  0.210          H  
ATOM  10429 3HG2 ILE A 653      18.045 -13.152  10.475  1.00  0.210          H  
ATOM  10430 1HD1 ILE A 653      17.527  -9.003   9.511  1.00  0.210          H  
ATOM  10431 2HD1 ILE A 653      18.603  -9.677   8.376  1.00  0.210          H  
ATOM  10432 3HD1 ILE A 653      17.189 -10.569   8.837  1.00  0.210          H  
ATOM  10433  N   ALA A 654      21.990 -13.462   9.482  1.00  0.100          N  
ATOM  10434  CA  ALA A 654      22.584 -14.710   9.091  1.00  0.100          C  
ATOM  10435  C   ALA A 654      23.458 -15.313  10.200  1.00  0.110          C  
ATOM  10436  O   ALA A 654      23.401 -16.528  10.445  1.00  0.130          O  
ATOM  10437  CB  ALA A 654      23.372 -14.507   7.818  1.00  0.140          C  
ATOM  10438  H   ALA A 654      22.158 -12.631   8.907  1.00  0.120          H  
ATOM  10439  HA  ALA A 654      21.780 -15.385   8.903  1.00  0.120          H  
ATOM  10440 1HB  ALA A 654      23.798 -15.447   7.485  1.00  0.170          H  
ATOM  10441 2HB  ALA A 654      22.714 -14.108   7.045  1.00  0.170          H  
ATOM  10442 3HB  ALA A 654      24.143 -13.805   8.015  1.00  0.170          H  
ATOM  10443  N   LEU A 655      24.231 -14.491  10.919  1.00  0.110          N  
ATOM  10444  CA  LEU A 655      25.019 -15.084  11.992  1.00  0.120          C  
ATOM  10445  C   LEU A 655      24.149 -15.565  13.144  1.00  0.110          C  
ATOM  10446  O   LEU A 655      24.449 -16.607  13.734  1.00  0.120          O  
ATOM  10447  CB  LEU A 655      26.091 -14.146  12.533  1.00  0.160          C  
ATOM  10448  CG  LEU A 655      27.277 -13.817  11.614  1.00  0.160          C  
ATOM  10449  CD1 LEU A 655      28.164 -12.810  12.329  1.00  0.160          C  
ATOM  10450  CD2 LEU A 655      28.084 -15.087  11.262  1.00  0.160          C  
ATOM  10451  H   LEU A 655      24.292 -13.492  10.689  1.00  0.130          H  
ATOM  10452  HA  LEU A 655      25.505 -15.966  11.594  1.00  0.140          H  
ATOM  10453 1HB  LEU A 655      25.605 -13.201  12.785  1.00  0.200          H  
ATOM  10454 2HB  LEU A 655      26.476 -14.569  13.430  1.00  0.200          H  
ATOM  10455  HG  LEU A 655      26.898 -13.355  10.706  1.00  0.200          H  
ATOM  10456 1HD1 LEU A 655      28.999 -12.531  11.692  1.00  0.200          H  
ATOM  10457 2HD1 LEU A 655      27.578 -11.938  12.568  1.00  0.200          H  
ATOM  10458 3HD1 LEU A 655      28.545 -13.250  13.249  1.00  0.200          H  
ATOM  10459 1HD2 LEU A 655      28.891 -14.817  10.623  1.00  0.200          H  
ATOM  10460 2HD2 LEU A 655      28.475 -15.533  12.180  1.00  0.200          H  
ATOM  10461 3HD2 LEU A 655      27.473 -15.807  10.741  1.00  0.200          H  
ATOM  10462  N   SER A 656      23.070 -14.835  13.466  1.00  0.100          N  
ATOM  10463  CA  SER A 656      22.162 -15.237  14.540  1.00  0.100          C  
ATOM  10464  C   SER A 656      21.545 -16.606  14.243  1.00  0.120          C  
ATOM  10465  O   SER A 656      21.475 -17.471  15.125  1.00  0.130          O  
ATOM  10466  CB  SER A 656      21.069 -14.207  14.732  1.00  0.140          C  
ATOM  10467  OG  SER A 656      20.195 -14.585  15.765  1.00  0.140          O  
ATOM  10468  H   SER A 656      22.896 -13.940  12.993  1.00  0.120          H  
ATOM  10469  HA  SER A 656      22.734 -15.309  15.465  1.00  0.120          H  
ATOM  10470 1HB  SER A 656      21.519 -13.242  14.961  1.00  0.170          H  
ATOM  10471 2HB  SER A 656      20.517 -14.091  13.805  1.00  0.170          H  
ATOM  10472  HG  SER A 656      19.531 -13.893  15.812  1.00  0.170          H  
ATOM  10473  N   ILE A 657      21.146 -16.823  12.982  1.00  0.120          N  
ATOM  10474  CA  ILE A 657      20.527 -18.080  12.575  1.00  0.130          C  
ATOM  10475  C   ILE A 657      21.490 -19.228  12.836  1.00  0.140          C  
ATOM  10476  O   ILE A 657      21.102 -20.259  13.400  1.00  0.150          O  
ATOM  10477  CB  ILE A 657      20.169 -18.056  11.069  1.00  0.180          C  
ATOM  10478  CG1 ILE A 657      19.070 -17.049  10.836  1.00  0.180          C  
ATOM  10479  CG2 ILE A 657      19.699 -19.480  10.574  1.00  0.180          C  
ATOM  10480  CD1 ILE A 657      18.846 -16.656   9.391  1.00  0.180          C  
ATOM  10481  H   ILE A 657      21.225 -16.046  12.315  1.00  0.140          H  
ATOM  10482  HA  ILE A 657      19.626 -18.236  13.159  1.00  0.160          H  
ATOM  10483  HB  ILE A 657      21.036 -17.733  10.520  1.00  0.210          H  
ATOM  10484 1HG1 ILE A 657      18.150 -17.458  11.241  1.00  0.210          H  
ATOM  10485 2HG1 ILE A 657      19.307 -16.179  11.376  1.00  0.210          H  
ATOM  10486 1HG2 ILE A 657      19.457 -19.464   9.523  1.00  0.210          H  
ATOM  10487 2HG2 ILE A 657      20.485 -20.224  10.725  1.00  0.210          H  
ATOM  10488 3HG2 ILE A 657      18.821 -19.774  11.122  1.00  0.210          H  
ATOM  10489 1HD1 ILE A 657      18.050 -15.925   9.344  1.00  0.210          H  
ATOM  10490 2HD1 ILE A 657      19.740 -16.219   9.006  1.00  0.210          H  
ATOM  10491 3HD1 ILE A 657      18.587 -17.497   8.791  1.00  0.210          H  
ATOM  10492  N   LYS A 658      22.755 -19.075  12.443  1.00  0.140          N  
ATOM  10493  CA  LYS A 658      23.678 -20.169  12.711  1.00  0.160          C  
ATOM  10494  C   LYS A 658      24.066 -20.302  14.183  1.00  0.150          C  
ATOM  10495  O   LYS A 658      24.145 -21.417  14.694  1.00  0.170          O  
ATOM  10496  CB  LYS A 658      24.903 -20.080  11.847  1.00  0.220          C  
ATOM  10497  CG  LYS A 658      24.610 -20.360  10.436  1.00  0.220          C  
ATOM  10498  CD  LYS A 658      25.831 -20.297   9.575  1.00  0.220          C  
ATOM  10499  CE  LYS A 658      25.418 -20.311   8.114  1.00  0.220          C  
ATOM  10500  NZ  LYS A 658      24.845 -21.613   7.674  1.00  0.220          N  
ATOM  10501  H   LYS A 658      23.041 -18.224  11.941  1.00  0.170          H  
ATOM  10502  HA  LYS A 658      23.172 -21.092  12.433  1.00  0.190          H  
ATOM  10503 1HB  LYS A 658      25.341 -19.086  11.931  1.00  0.260          H  
ATOM  10504 2HB  LYS A 658      25.613 -20.806  12.188  1.00  0.260          H  
ATOM  10505 1HG  LYS A 658      24.168 -21.352  10.363  1.00  0.260          H  
ATOM  10506 2HG  LYS A 658      23.881 -19.644  10.100  1.00  0.260          H  
ATOM  10507 1HD  LYS A 658      26.351 -19.391   9.809  1.00  0.260          H  
ATOM  10508 2HD  LYS A 658      26.490 -21.146   9.774  1.00  0.260          H  
ATOM  10509 1HE  LYS A 658      24.687 -19.575   8.001  1.00  0.260          H  
ATOM  10510 2HE  LYS A 658      26.255 -20.062   7.475  1.00  0.260          H  
ATOM  10511 1HZ  LYS A 658      24.538 -21.539   6.697  1.00  0.260          H  
ATOM  10512 2HZ  LYS A 658      25.582 -22.314   7.716  1.00  0.260          H  
ATOM  10513 3HZ  LYS A 658      24.063 -21.877   8.241  1.00  0.260          H  
ATOM  10514  N   LEU A 659      24.266 -19.195  14.902  1.00  0.130          N  
ATOM  10515  CA  LEU A 659      24.679 -19.284  16.304  1.00  0.130          C  
ATOM  10516  C   LEU A 659      23.657 -20.063  17.123  1.00  0.140          C  
ATOM  10517  O   LEU A 659      24.013 -20.851  18.001  1.00  0.160          O  
ATOM  10518  CB  LEU A 659      24.843 -17.895  16.920  1.00  0.180          C  
ATOM  10519  CG  LEU A 659      25.385 -17.840  18.394  1.00  0.180          C  
ATOM  10520  CD1 LEU A 659      26.830 -18.411  18.467  1.00  0.180          C  
ATOM  10521  CD2 LEU A 659      25.322 -16.415  18.902  1.00  0.180          C  
ATOM  10522  H   LEU A 659      24.190 -18.275  14.463  1.00  0.160          H  
ATOM  10523  HA  LEU A 659      25.623 -19.815  16.337  1.00  0.160          H  
ATOM  10524 1HB  LEU A 659      25.523 -17.347  16.289  1.00  0.220          H  
ATOM  10525 2HB  LEU A 659      23.873 -17.389  16.894  1.00  0.220          H  
ATOM  10526  HG  LEU A 659      24.750 -18.460  19.031  1.00  0.220          H  
ATOM  10527 1HD1 LEU A 659      27.168 -18.371  19.496  1.00  0.220          H  
ATOM  10528 2HD1 LEU A 659      26.852 -19.440  18.133  1.00  0.220          H  
ATOM  10529 3HD1 LEU A 659      27.499 -17.815  17.846  1.00  0.220          H  
ATOM  10530 1HD2 LEU A 659      25.665 -16.382  19.932  1.00  0.220          H  
ATOM  10531 2HD2 LEU A 659      25.934 -15.778  18.318  1.00  0.220          H  
ATOM  10532 3HD2 LEU A 659      24.292 -16.061  18.856  1.00  0.220          H  
ATOM  10533  N   LEU A 660      22.379 -19.868  16.806  1.00  0.150          N  
ATOM  10534  CA  LEU A 660      21.282 -20.539  17.484  1.00  0.180          C  
ATOM  10535  C   LEU A 660      21.017 -21.948  16.944  1.00  0.200          C  
ATOM  10536  O   LEU A 660      20.074 -22.603  17.385  1.00  0.230          O  
ATOM  10537  CB  LEU A 660      20.004 -19.695  17.366  1.00  0.240          C  
ATOM  10538  CG  LEU A 660      19.972 -18.327  18.082  1.00  0.240          C  
ATOM  10539  CD1 LEU A 660      18.687 -17.612  17.675  1.00  0.240          C  
ATOM  10540  CD2 LEU A 660      20.024 -18.514  19.613  1.00  0.240          C  
ATOM  10541  H   LEU A 660      22.152 -19.163  16.094  1.00  0.180          H  
ATOM  10542  HA  LEU A 660      21.549 -20.646  18.529  1.00  0.220          H  
ATOM  10543 1HB  LEU A 660      19.877 -19.467  16.307  1.00  0.290          H  
ATOM  10544 2HB  LEU A 660      19.153 -20.284  17.703  1.00  0.290          H  
ATOM  10545  HG  LEU A 660      20.822 -17.719  17.757  1.00  0.290          H  
ATOM  10546 1HD1 LEU A 660      18.645 -16.633  18.154  1.00  0.290          H  
ATOM  10547 2HD1 LEU A 660      18.686 -17.486  16.592  1.00  0.290          H  
ATOM  10548 3HD1 LEU A 660      17.828 -18.204  17.978  1.00  0.290          H  
ATOM  10549 1HD2 LEU A 660      19.986 -17.535  20.090  1.00  0.290          H  
ATOM  10550 2HD2 LEU A 660      19.175 -19.111  19.946  1.00  0.290          H  
ATOM  10551 3HD2 LEU A 660      20.943 -19.008  19.899  1.00  0.290          H  
ATOM  10552  N   ARG A 661      21.835 -22.411  15.984  1.00  0.180          N  
ATOM  10553  CA  ARG A 661      21.727 -23.731  15.367  1.00  0.210          C  
ATOM  10554  C   ARG A 661      20.370 -23.946  14.707  1.00  0.230          C  
ATOM  10555  O   ARG A 661      19.774 -25.021  14.818  1.00  0.340          O  
ATOM  10556  CB  ARG A 661      21.918 -24.803  16.422  1.00  0.280          C  
ATOM  10557  CG  ARG A 661      23.229 -24.753  17.168  1.00  0.280          C  
ATOM  10558  CD  ARG A 661      23.277 -25.811  18.214  1.00  0.280          C  
ATOM  10559  NE  ARG A 661      22.198 -25.639  19.186  1.00  0.280          N  
ATOM  10560  CZ  ARG A 661      22.188 -24.772  20.230  1.00  0.280          C  
ATOM  10561  NH1 ARG A 661      23.209 -23.968  20.461  1.00  0.280          N  
ATOM  10562  NH2 ARG A 661      21.131 -24.732  21.026  1.00  0.280          N  
ATOM  10563  H   ARG A 661      22.607 -21.827  15.665  1.00  0.220          H  
ATOM  10564  HA  ARG A 661      22.512 -23.822  14.613  1.00  0.250          H  
ATOM  10565 1HB  ARG A 661      21.104 -24.786  17.132  1.00  0.340          H  
ATOM  10566 2HB  ARG A 661      21.885 -25.775  15.931  1.00  0.340          H  
ATOM  10567 1HG  ARG A 661      24.043 -24.927  16.465  1.00  0.340          H  
ATOM  10568 2HG  ARG A 661      23.356 -23.775  17.631  1.00  0.340          H  
ATOM  10569 1HD  ARG A 661      23.140 -26.780  17.733  1.00  0.340          H  
ATOM  10570 2HD  ARG A 661      24.216 -25.807  18.739  1.00  0.340          H  
ATOM  10571  HE  ARG A 661      21.394 -26.238  19.074  1.00  0.340          H  
ATOM  10572 1HH1 ARG A 661      24.017 -23.984  19.857  1.00  0.340          H  
ATOM  10573 2HH1 ARG A 661      23.183 -23.326  21.244  1.00  0.340          H  
ATOM  10574 1HH2 ARG A 661      20.339 -25.346  20.847  1.00  0.340          H  
ATOM  10575 2HH2 ARG A 661      21.106 -24.090  21.805  1.00  0.340          H  
ATOM  10576  N   LEU A 662      19.896 -22.959  13.952  1.00  0.170          N  
ATOM  10577  CA  LEU A 662      18.577 -23.070  13.336  1.00  0.190          C  
ATOM  10578  C   LEU A 662      18.569 -23.590  11.890  1.00  0.190          C  
ATOM  10579  O   LEU A 662      17.537 -23.533  11.220  1.00  0.270          O  
ATOM  10580  CB  LEU A 662      17.898 -21.704  13.428  1.00  0.260          C  
ATOM  10581  CG  LEU A 662      17.700 -21.143  14.875  1.00  0.260          C  
ATOM  10582  CD1 LEU A 662      17.141 -19.748  14.782  1.00  0.260          C  
ATOM  10583  CD2 LEU A 662      16.767 -22.032  15.728  1.00  0.260          C  
ATOM  10584  H   LEU A 662      20.421 -22.080  13.844  1.00  0.200          H  
ATOM  10585  HA  LEU A 662      18.000 -23.784  13.920  1.00  0.230          H  
ATOM  10586 1HB  LEU A 662      18.519 -20.998  12.910  1.00  0.310          H  
ATOM  10587 2HB  LEU A 662      16.929 -21.752  12.936  1.00  0.310          H  
ATOM  10588  HG  LEU A 662      18.657 -21.099  15.351  1.00  0.310          H  
ATOM  10589 1HD1 LEU A 662      17.029 -19.335  15.780  1.00  0.310          H  
ATOM  10590 2HD1 LEU A 662      17.805 -19.118  14.207  1.00  0.310          H  
ATOM  10591 3HD1 LEU A 662      16.190 -19.797  14.301  1.00  0.310          H  
ATOM  10592 1HD2 LEU A 662      16.677 -21.597  16.718  1.00  0.310          H  
ATOM  10593 2HD2 LEU A 662      15.783 -22.089  15.262  1.00  0.310          H  
ATOM  10594 3HD2 LEU A 662      17.184 -23.037  15.826  1.00  0.310          H  
ATOM  10595  N   GLY A 663      19.704 -24.099  11.408  1.00  0.190          N  
ATOM  10596  CA  GLY A 663      19.790 -24.643  10.046  1.00  0.190          C  
ATOM  10597  C   GLY A 663      20.305 -23.626   9.035  1.00  0.180          C  
ATOM  10598  O   GLY A 663      21.010 -22.683   9.399  1.00  0.180          O  
ATOM  10599  H   GLY A 663      20.513 -24.114  12.008  1.00  0.230          H  
ATOM  10600 1HA  GLY A 663      20.446 -25.514  10.049  1.00  0.230          H  
ATOM  10601 2HA  GLY A 663      18.807 -24.995   9.734  1.00  0.230          H  
ATOM  10602  N   GLY A 664      20.030 -23.860   7.749  1.00  0.180          N  
ATOM  10603  CA  GLY A 664      20.569 -23.012   6.696  1.00  0.170          C  
ATOM  10604  C   GLY A 664      19.950 -21.631   6.765  1.00  0.150          C  
ATOM  10605  O   GLY A 664      18.820 -21.477   7.244  1.00  0.150          O  
ATOM  10606  H   GLY A 664      19.433 -24.645   7.479  1.00  0.220          H  
ATOM  10607 1HA  GLY A 664      21.651 -22.940   6.799  1.00  0.200          H  
ATOM  10608 2HA  GLY A 664      20.365 -23.466   5.726  1.00  0.200          H  
ATOM  10609  N   ILE A 665      20.645 -20.636   6.210  1.00  0.150          N  
ATOM  10610  CA  ILE A 665      20.142 -19.274   6.239  1.00  0.140          C  
ATOM  10611  C   ILE A 665      18.949 -19.149   5.341  1.00  0.130          C  
ATOM  10612  O   ILE A 665      17.924 -18.587   5.732  1.00  0.130          O  
ATOM  10613  CB  ILE A 665      21.203 -18.264   5.757  1.00  0.200          C  
ATOM  10614  CG1 ILE A 665      22.454 -18.327   6.622  1.00  0.200          C  
ATOM  10615  CG2 ILE A 665      20.629 -16.840   5.722  1.00  0.200          C  
ATOM  10616  CD1 ILE A 665      22.223 -18.211   8.072  1.00  0.200          C  
ATOM  10617  H   ILE A 665      21.551 -20.820   5.800  1.00  0.180          H  
ATOM  10618  HA  ILE A 665      19.812 -19.029   7.244  1.00  0.170          H  
ATOM  10619  HB  ILE A 665      21.515 -18.527   4.741  1.00  0.240          H  
ATOM  10620 1HG1 ILE A 665      23.004 -19.237   6.410  1.00  0.240          H  
ATOM  10621 2HG1 ILE A 665      23.075 -17.483   6.327  1.00  0.240          H  
ATOM  10622 1HG2 ILE A 665      21.391 -16.152   5.351  1.00  0.240          H  
ATOM  10623 2HG2 ILE A 665      19.787 -16.819   5.056  1.00  0.240          H  
ATOM  10624 3HG2 ILE A 665      20.307 -16.524   6.702  1.00  0.240          H  
ATOM  10625 1HD1 ILE A 665      23.154 -18.183   8.589  1.00  0.240          H  
ATOM  10626 2HD1 ILE A 665      21.711 -17.343   8.272  1.00  0.240          H  
ATOM  10627 3HD1 ILE A 665      21.648 -19.050   8.434  1.00  0.240          H  
ATOM  10628  N   GLY A 666      19.077 -19.668   4.124  1.00  0.150          N  
ATOM  10629  CA  GLY A 666      17.978 -19.622   3.184  1.00  0.160          C  
ATOM  10630  C   GLY A 666      16.778 -20.392   3.723  1.00  0.130          C  
ATOM  10631  O   GLY A 666      15.638 -19.969   3.539  1.00  0.200          O  
ATOM  10632  H   GLY A 666      19.955 -20.094   3.860  1.00  0.180          H  
ATOM  10633 1HA  GLY A 666      17.701 -18.584   3.000  1.00  0.190          H  
ATOM  10634 2HA  GLY A 666      18.297 -20.047   2.232  1.00  0.190          H  
ATOM  10635  N   GLN A 667      17.041 -21.511   4.419  1.00  0.160          N  
ATOM  10636  CA  GLN A 667      15.968 -22.340   4.961  1.00  0.190          C  
ATOM  10637  C   GLN A 667      15.177 -21.589   6.021  1.00  0.150          C  
ATOM  10638  O   GLN A 667      13.949 -21.650   6.039  1.00  0.220          O  
ATOM  10639  CB  GLN A 667      16.535 -23.614   5.605  1.00  0.250          C  
ATOM  10640  CG  GLN A 667      17.139 -24.620   4.643  1.00  0.250          C  
ATOM  10641  CD  GLN A 667      17.749 -25.853   5.365  1.00  0.250          C  
ATOM  10642  OE1 GLN A 667      18.430 -25.779   6.418  1.00  0.250          O  
ATOM  10643  NE2 GLN A 667      17.495 -27.019   4.781  1.00  0.250          N  
ATOM  10644  H   GLN A 667      18.004 -21.789   4.532  1.00  0.190          H  
ATOM  10645  HA  GLN A 667      15.290 -22.608   4.152  1.00  0.230          H  
ATOM  10646 1HB  GLN A 667      17.297 -23.343   6.331  1.00  0.300          H  
ATOM  10647 2HB  GLN A 667      15.741 -24.119   6.153  1.00  0.300          H  
ATOM  10648 1HG  GLN A 667      16.358 -24.968   3.968  1.00  0.300          H  
ATOM  10649 2HG  GLN A 667      17.929 -24.131   4.077  1.00  0.300          H  
ATOM  10650 1HE2 GLN A 667      17.849 -27.869   5.179  1.00  0.300          H  
ATOM  10651 2HE2 GLN A 667      16.949 -27.057   3.941  1.00  0.300          H  
ATOM  10652  N   PHE A 668      15.888 -20.895   6.919  1.00  0.110          N  
ATOM  10653  CA  PHE A 668      15.256 -20.103   7.967  1.00  0.100          C  
ATOM  10654  C   PHE A 668      14.476 -18.940   7.383  1.00  0.100          C  
ATOM  10655  O   PHE A 668      13.320 -18.705   7.719  1.00  0.110          O  
ATOM  10656  CB  PHE A 668      16.297 -19.534   8.924  1.00  0.140          C  
ATOM  10657  CG  PHE A 668      15.727 -18.669  10.068  1.00  0.140          C  
ATOM  10658  CD1 PHE A 668      15.303 -19.239  11.257  1.00  0.140          C  
ATOM  10659  CD2 PHE A 668      15.595 -17.287   9.934  1.00  0.140          C  
ATOM  10660  CE1 PHE A 668      14.788 -18.447  12.268  1.00  0.140          C  
ATOM  10661  CE2 PHE A 668      15.083 -16.512  10.942  1.00  0.140          C  
ATOM  10662  CZ  PHE A 668      14.685 -17.094  12.108  1.00  0.140          C  
ATOM  10663  H   PHE A 668      16.912 -20.953   6.896  1.00  0.130          H  
ATOM  10664  HA  PHE A 668      14.569 -20.744   8.518  1.00  0.120          H  
ATOM  10665 1HB  PHE A 668      16.871 -20.357   9.360  1.00  0.170          H  
ATOM  10666 2HB  PHE A 668      16.988 -18.939   8.350  1.00  0.170          H  
ATOM  10667  HD1 PHE A 668      15.379 -20.320  11.393  1.00  0.170          H  
ATOM  10668  HD2 PHE A 668      15.907 -16.821   9.009  1.00  0.170          H  
ATOM  10669  HE1 PHE A 668      14.452 -18.901  13.195  1.00  0.170          H  
ATOM  10670  HE2 PHE A 668      14.992 -15.435  10.814  1.00  0.170          H  
ATOM  10671  HZ  PHE A 668      14.274 -16.480  12.911  1.00  0.170          H  
ATOM  10672  N   LEU A 669      15.124 -18.153   6.527  1.00  0.100          N  
ATOM  10673  CA  LEU A 669      14.476 -16.966   5.994  1.00  0.110          C  
ATOM  10674  C   LEU A 669      13.287 -17.298   5.114  1.00  0.120          C  
ATOM  10675  O   LEU A 669      12.301 -16.568   5.100  1.00  0.130          O  
ATOM  10676  CB  LEU A 669      15.509 -16.071   5.313  1.00  0.150          C  
ATOM  10677  CG  LEU A 669      16.529 -15.399   6.309  1.00  0.150          C  
ATOM  10678  CD1 LEU A 669      17.605 -14.688   5.539  1.00  0.150          C  
ATOM  10679  CD2 LEU A 669      15.799 -14.383   7.235  1.00  0.150          C  
ATOM  10680  H   LEU A 669      16.084 -18.373   6.246  1.00  0.120          H  
ATOM  10681  HA  LEU A 669      14.066 -16.425   6.833  1.00  0.130          H  
ATOM  10682 1HB  LEU A 669      16.085 -16.683   4.612  1.00  0.180          H  
ATOM  10683 2HB  LEU A 669      15.004 -15.305   4.765  1.00  0.180          H  
ATOM  10684  HG  LEU A 669      17.001 -16.177   6.907  1.00  0.180          H  
ATOM  10685 1HD1 LEU A 669      18.325 -14.244   6.231  1.00  0.180          H  
ATOM  10686 2HD1 LEU A 669      18.105 -15.393   4.898  1.00  0.180          H  
ATOM  10687 3HD1 LEU A 669      17.172 -13.920   4.945  1.00  0.180          H  
ATOM  10688 1HD2 LEU A 669      16.506 -13.953   7.889  1.00  0.180          H  
ATOM  10689 2HD2 LEU A 669      15.340 -13.600   6.637  1.00  0.180          H  
ATOM  10690 3HD2 LEU A 669      15.037 -14.851   7.834  1.00  0.180          H  
ATOM  10691  N   ALA A 670      13.320 -18.430   4.433  1.00  0.130          N  
ATOM  10692  CA  ALA A 670      12.200 -18.871   3.619  1.00  0.140          C  
ATOM  10693  C   ALA A 670      10.935 -19.091   4.468  1.00  0.130          C  
ATOM  10694  O   ALA A 670       9.830 -19.145   3.926  1.00  0.130          O  
ATOM  10695  CB  ALA A 670      12.555 -20.151   2.895  1.00  0.190          C  
ATOM  10696  H   ALA A 670      14.169 -19.004   4.423  1.00  0.160          H  
ATOM  10697  HA  ALA A 670      11.985 -18.094   2.887  1.00  0.170          H  
ATOM  10698 1HB  ALA A 670      11.721 -20.462   2.270  1.00  0.230          H  
ATOM  10699 2HB  ALA A 670      13.434 -19.985   2.275  1.00  0.230          H  
ATOM  10700 3HB  ALA A 670      12.774 -20.928   3.632  1.00  0.230          H  
ATOM  10701  N   LYS A 671      11.099 -19.288   5.789  1.00  0.130          N  
ATOM  10702  CA  LYS A 671      10.008 -19.542   6.713  1.00  0.130          C  
ATOM  10703  C   LYS A 671       9.499 -18.249   7.331  1.00  0.120          C  
ATOM  10704  O   LYS A 671       8.650 -18.274   8.219  1.00  0.130          O  
ATOM  10705  CB  LYS A 671      10.448 -20.501   7.810  1.00  0.180          C  
ATOM  10706  CG  LYS A 671      10.791 -21.896   7.313  1.00  0.180          C  
ATOM  10707  CD  LYS A 671      11.395 -22.766   8.420  1.00  0.180          C  
ATOM  10708  CE  LYS A 671      10.351 -23.200   9.446  1.00  0.180          C  
ATOM  10709  NZ  LYS A 671      10.913 -24.112  10.460  1.00  0.180          N  
ATOM  10710  H   LYS A 671      12.024 -19.185   6.210  1.00  0.160          H  
ATOM  10711  HA  LYS A 671       9.185 -19.993   6.159  1.00  0.160          H  
ATOM  10712 1HB  LYS A 671      11.326 -20.097   8.310  1.00  0.220          H  
ATOM  10713 2HB  LYS A 671       9.657 -20.572   8.547  1.00  0.220          H  
ATOM  10714 1HG  LYS A 671       9.892 -22.373   6.930  1.00  0.220          H  
ATOM  10715 2HG  LYS A 671      11.504 -21.816   6.496  1.00  0.220          H  
ATOM  10716 1HD  LYS A 671      11.852 -23.649   7.976  1.00  0.220          H  
ATOM  10717 2HD  LYS A 671      12.176 -22.198   8.930  1.00  0.220          H  
ATOM  10718 1HE  LYS A 671       9.953 -22.331   9.964  1.00  0.220          H  
ATOM  10719 2HE  LYS A 671       9.540 -23.709   8.929  1.00  0.220          H  
ATOM  10720 1HZ  LYS A 671      10.195 -24.367  11.137  1.00  0.220          H  
ATOM  10721 2HZ  LYS A 671      11.275 -24.942  10.042  1.00  0.220          H  
ATOM  10722 3HZ  LYS A 671      11.651 -23.668  11.024  1.00  0.220          H  
ATOM  10723  N   ALA A 672      10.051 -17.124   6.892  1.00  0.130          N  
ATOM  10724  CA  ALA A 672       9.684 -15.793   7.347  1.00  0.130          C  
ATOM  10725  C   ALA A 672       8.251 -15.530   7.002  1.00  0.150          C  
ATOM  10726  O   ALA A 672       7.701 -16.144   6.086  1.00  0.150          O  
ATOM  10727  CB  ALA A 672      10.558 -14.761   6.700  1.00  0.180          C  
ATOM  10728  H   ALA A 672      10.771 -17.170   6.170  1.00  0.160          H  
ATOM  10729  HA  ALA A 672       9.789 -15.726   8.418  1.00  0.160          H  
ATOM  10730 1HB  ALA A 672      10.269 -13.762   7.022  1.00  0.220          H  
ATOM  10731 2HB  ALA A 672      11.600 -14.938   6.949  1.00  0.220          H  
ATOM  10732 3HB  ALA A 672      10.397 -14.882   5.678  1.00  0.220          H  
ATOM  10733  N   ILE A 673       7.601 -14.652   7.750  1.00  0.180          N  
ATOM  10734  CA  ILE A 673       6.225 -14.356   7.397  1.00  0.210          C  
ATOM  10735  C   ILE A 673       6.256 -13.695   6.024  1.00  0.200          C  
ATOM  10736  O   ILE A 673       5.436 -13.991   5.157  1.00  0.250          O  
ATOM  10737  CB  ILE A 673       5.551 -13.493   8.464  1.00  0.280          C  
ATOM  10738  CG1 ILE A 673       5.440 -14.319   9.727  1.00  0.280          C  
ATOM  10739  CG2 ILE A 673       4.127 -13.068   7.995  1.00  0.280          C  
ATOM  10740  CD1 ILE A 673       5.081 -13.596  10.947  1.00  0.280          C  
ATOM  10741  H   ILE A 673       8.078 -14.147   8.520  1.00  0.220          H  
ATOM  10742  HA  ILE A 673       5.671 -15.289   7.316  1.00  0.250          H  
ATOM  10743  HB  ILE A 673       6.174 -12.649   8.671  1.00  0.340          H  
ATOM  10744 1HG1 ILE A 673       4.697 -15.038   9.565  1.00  0.340          H  
ATOM  10745 2HG1 ILE A 673       6.394 -14.823   9.902  1.00  0.340          H  
ATOM  10746 1HG2 ILE A 673       3.647 -12.474   8.754  1.00  0.340          H  
ATOM  10747 2HG2 ILE A 673       4.182 -12.489   7.088  1.00  0.340          H  
ATOM  10748 3HG2 ILE A 673       3.528 -13.960   7.805  1.00  0.340          H  
ATOM  10749 1HD1 ILE A 673       5.028 -14.313  11.765  1.00  0.340          H  
ATOM  10750 2HD1 ILE A 673       5.849 -12.853  11.152  1.00  0.340          H  
ATOM  10751 3HD1 ILE A 673       4.131 -13.122  10.832  1.00  0.340          H  
ATOM  10752  N   GLU A 674       7.185 -12.754   5.855  1.00  0.180          N  
ATOM  10753  CA  GLU A 674       7.406 -12.072   4.588  1.00  0.210          C  
ATOM  10754  C   GLU A 674       8.908 -12.188   4.228  1.00  0.180          C  
ATOM  10755  O   GLU A 674       9.691 -11.341   4.650  1.00  0.200          O  
ATOM  10756  CB  GLU A 674       6.954 -10.616   4.708  1.00  0.280          C  
ATOM  10757  CG  GLU A 674       5.471 -10.455   5.020  1.00  0.280          C  
ATOM  10758  CD  GLU A 674       5.030  -9.040   5.160  1.00  0.280          C  
ATOM  10759  OE1 GLU A 674       5.004  -8.566   6.280  1.00  0.280          O  
ATOM  10760  OE2 GLU A 674       4.737  -8.414   4.166  1.00  0.280          O  
ATOM  10761  H   GLU A 674       7.785 -12.551   6.646  1.00  0.220          H  
ATOM  10762  HA  GLU A 674       6.800 -12.537   3.815  1.00  0.250          H  
ATOM  10763 1HB  GLU A 674       7.537 -10.101   5.474  1.00  0.340          H  
ATOM  10764 2HB  GLU A 674       7.113 -10.119   3.768  1.00  0.340          H  
ATOM  10765 1HG  GLU A 674       4.881 -10.948   4.246  1.00  0.340          H  
ATOM  10766 2HG  GLU A 674       5.272 -10.951   5.948  1.00  0.340          H  
ATOM  10767  N   PRO A 675       9.349 -13.260   3.536  1.00  0.140          N  
ATOM  10768  CA  PRO A 675      10.745 -13.576   3.234  1.00  0.120          C  
ATOM  10769  C   PRO A 675      11.460 -12.490   2.449  1.00  0.120          C  
ATOM  10770  O   PRO A 675      10.880 -11.961   1.506  1.00  0.130          O  
ATOM  10771  CB  PRO A 675      10.617 -14.850   2.384  1.00  0.180          C  
ATOM  10772  CG  PRO A 675       9.306 -15.460   2.798  1.00  0.180          C  
ATOM  10773  CD  PRO A 675       8.395 -14.287   3.064  1.00  0.180          C  
ATOM  10774  HA  PRO A 675      11.250 -13.776   4.165  1.00  0.140          H  
ATOM  10775 1HB  PRO A 675      10.669 -14.606   1.313  1.00  0.220          H  
ATOM  10776 2HB  PRO A 675      11.462 -15.524   2.601  1.00  0.220          H  
ATOM  10777 1HG  PRO A 675       8.926 -16.124   2.010  1.00  0.220          H  
ATOM  10778 2HG  PRO A 675       9.447 -16.097   3.697  1.00  0.220          H  
ATOM  10779 1HD  PRO A 675       7.884 -13.958   2.148  1.00  0.220          H  
ATOM  10780 2HD  PRO A 675       7.700 -14.601   3.846  1.00  0.220          H  
ATOM  10781  N   PRO A 676      12.751 -12.236   2.744  1.00  0.120          N  
ATOM  10782  CA  PRO A 676      13.604 -11.253   2.118  1.00  0.130          C  
ATOM  10783  C   PRO A 676      13.929 -11.679   0.700  1.00  0.140          C  
ATOM  10784  O   PRO A 676      13.840 -12.868   0.396  1.00  0.150          O  
ATOM  10785  CB  PRO A 676      14.865 -11.296   2.971  1.00  0.200          C  
ATOM  10786  CG  PRO A 676      14.879 -12.664   3.558  1.00  0.200          C  
ATOM  10787  CD  PRO A 676      13.442 -13.037   3.771  1.00  0.200          C  
ATOM  10788  HA  PRO A 676      13.093 -10.289   2.191  1.00  0.160          H  
ATOM  10789 1HB  PRO A 676      15.731 -11.148   2.316  1.00  0.230          H  
ATOM  10790 2HB  PRO A 676      14.885 -10.486   3.700  1.00  0.230          H  
ATOM  10791 1HG  PRO A 676      15.396 -13.364   2.895  1.00  0.230          H  
ATOM  10792 2HG  PRO A 676      15.432 -12.623   4.490  1.00  0.230          H  
ATOM  10793 1HD  PRO A 676      13.333 -14.113   3.569  1.00  0.230          H  
ATOM  10794 2HD  PRO A 676      13.123 -12.754   4.787  1.00  0.230          H  
ATOM  10795  N   PRO A 677      14.357 -10.760  -0.170  1.00  0.140          N  
ATOM  10796  CA  PRO A 677      14.797 -11.041  -1.516  1.00  0.150          C  
ATOM  10797  C   PRO A 677      15.929 -12.057  -1.483  1.00  0.150          C  
ATOM  10798  O   PRO A 677      16.858 -11.909  -0.687  1.00  0.150          O  
ATOM  10799  CB  PRO A 677      15.313  -9.666  -1.964  1.00  0.220          C  
ATOM  10800  CG  PRO A 677      14.551  -8.672  -1.133  1.00  0.220          C  
ATOM  10801  CD  PRO A 677      14.423  -9.332   0.206  1.00  0.220          C  
ATOM  10802  HA  PRO A 677      13.952 -11.389  -2.131  1.00  0.180          H  
ATOM  10803 1HB  PRO A 677      16.389  -9.603  -1.792  1.00  0.270          H  
ATOM  10804 2HB  PRO A 677      15.172  -9.536  -3.040  1.00  0.270          H  
ATOM  10805 1HG  PRO A 677      15.101  -7.716  -1.087  1.00  0.270          H  
ATOM  10806 2HG  PRO A 677      13.582  -8.459  -1.607  1.00  0.270          H  
ATOM  10807 1HD  PRO A 677      15.301  -9.128   0.839  1.00  0.270          H  
ATOM  10808 2HD  PRO A 677      13.515  -8.982   0.646  1.00  0.270          H  
ATOM  10809  N   LEU A 678      15.883 -13.047  -2.367  1.00  0.160          N  
ATOM  10810  CA  LEU A 678      16.937 -14.052  -2.414  1.00  0.150          C  
ATOM  10811  C   LEU A 678      18.331 -13.467  -2.657  1.00  0.140          C  
ATOM  10812  O   LEU A 678      19.319 -13.975  -2.119  1.00  0.150          O  
ATOM  10813  CB  LEU A 678      16.578 -15.148  -3.425  1.00  0.210          C  
ATOM  10814  CG  LEU A 678      17.575 -16.335  -3.573  1.00  0.210          C  
ATOM  10815  CD1 LEU A 678      17.811 -17.037  -2.221  1.00  0.210          C  
ATOM  10816  CD2 LEU A 678      16.964 -17.343  -4.541  1.00  0.210          C  
ATOM  10817  H   LEU A 678      15.082 -13.141  -2.981  1.00  0.190          H  
ATOM  10818  HA  LEU A 678      16.953 -14.521  -1.433  1.00  0.180          H  
ATOM  10819 1HB  LEU A 678      15.610 -15.562  -3.147  1.00  0.260          H  
ATOM  10820 2HB  LEU A 678      16.479 -14.683  -4.408  1.00  0.260          H  
ATOM  10821  HG  LEU A 678      18.524 -15.973  -3.956  1.00  0.260          H  
ATOM  10822 1HD1 LEU A 678      18.496 -17.873  -2.368  1.00  0.260          H  
ATOM  10823 2HD1 LEU A 678      18.255 -16.351  -1.507  1.00  0.260          H  
ATOM  10824 3HD1 LEU A 678      16.867 -17.408  -1.828  1.00  0.260          H  
ATOM  10825 1HD2 LEU A 678      17.640 -18.190  -4.675  1.00  0.260          H  
ATOM  10826 2HD2 LEU A 678      16.022 -17.700  -4.137  1.00  0.260          H  
ATOM  10827 3HD2 LEU A 678      16.783 -16.876  -5.494  1.00  0.260          H  
ATOM  10828  N   ASP A 679      18.438 -12.433  -3.495  1.00  0.190          N  
ATOM  10829  CA  ASP A 679      19.746 -11.872  -3.780  1.00  0.180          C  
ATOM  10830  C   ASP A 679      20.343 -11.269  -2.516  1.00  0.170          C  
ATOM  10831  O   ASP A 679      21.517 -11.492  -2.224  1.00  0.160          O  
ATOM  10832  CB  ASP A 679      19.614 -10.848  -4.913  1.00  0.260          C  
ATOM  10833  CG  ASP A 679      18.520  -9.789  -4.636  1.00  0.260          C  
ATOM  10834  OD1 ASP A 679      17.806  -9.954  -3.669  1.00  0.260          O  
ATOM  10835  OD2 ASP A 679      18.377  -8.864  -5.409  1.00  0.260          O  
ATOM  10836  H   ASP A 679      17.616 -12.004  -3.907  1.00  0.230          H  
ATOM  10837  HA  ASP A 679      20.402 -12.674  -4.122  1.00  0.220          H  
ATOM  10838 1HB  ASP A 679      20.572 -10.339  -5.062  1.00  0.310          H  
ATOM  10839 2HB  ASP A 679      19.369 -11.363  -5.841  1.00  0.310          H  
ATOM  10840  N   ALA A 680      19.504 -10.611  -1.720  1.00  0.170          N  
ATOM  10841  CA  ALA A 680      19.919 -10.022  -0.444  1.00  0.170          C  
ATOM  10842  C   ALA A 680      20.444 -11.094   0.513  1.00  0.140          C  
ATOM  10843  O   ALA A 680      21.438 -10.879   1.220  1.00  0.140          O  
ATOM  10844  CB  ALA A 680      18.752  -9.294   0.205  1.00  0.240          C  
ATOM  10845  H   ALA A 680      18.572 -10.452  -2.113  1.00  0.200          H  
ATOM  10846  HA  ALA A 680      20.722  -9.312  -0.645  1.00  0.200          H  
ATOM  10847 1HB  ALA A 680      19.079  -8.840   1.140  1.00  0.290          H  
ATOM  10848 2HB  ALA A 680      18.392  -8.521  -0.471  1.00  0.290          H  
ATOM  10849 3HB  ALA A 680      17.949  -9.997   0.410  1.00  0.290          H  
ATOM  10850  N   VAL A 681      19.797 -12.264   0.503  1.00  0.120          N  
ATOM  10851  CA  VAL A 681      20.218 -13.361   1.368  1.00  0.110          C  
ATOM  10852  C   VAL A 681      21.613 -13.801   0.959  1.00  0.120          C  
ATOM  10853  O   VAL A 681      22.495 -13.961   1.810  1.00  0.130          O  
ATOM  10854  CB  VAL A 681      19.238 -14.550   1.279  1.00  0.160          C  
ATOM  10855  CG1 VAL A 681      19.783 -15.756   2.057  1.00  0.160          C  
ATOM  10856  CG2 VAL A 681      17.893 -14.120   1.810  1.00  0.160          C  
ATOM  10857  H   VAL A 681      18.956 -12.334  -0.087  1.00  0.140          H  
ATOM  10858  HA  VAL A 681      20.254 -13.011   2.397  1.00  0.130          H  
ATOM  10859  HB  VAL A 681      19.136 -14.855   0.243  1.00  0.190          H  
ATOM  10860 1HG1 VAL A 681      19.087 -16.586   1.982  1.00  0.190          H  
ATOM  10861 2HG1 VAL A 681      20.750 -16.072   1.656  1.00  0.190          H  
ATOM  10862 3HG1 VAL A 681      19.906 -15.480   3.097  1.00  0.190          H  
ATOM  10863 1HG2 VAL A 681      17.185 -14.945   1.744  1.00  0.190          H  
ATOM  10864 2HG2 VAL A 681      18.008 -13.818   2.833  1.00  0.190          H  
ATOM  10865 3HG2 VAL A 681      17.516 -13.283   1.235  1.00  0.190          H  
ATOM  10866  N   ILE A 682      21.801 -13.963  -0.346  1.00  0.140          N  
ATOM  10867  CA  ILE A 682      23.068 -14.364  -0.920  1.00  0.160          C  
ATOM  10868  C   ILE A 682      24.166 -13.347  -0.639  1.00  0.170          C  
ATOM  10869  O   ILE A 682      25.296 -13.746  -0.346  1.00  0.180          O  
ATOM  10870  CB  ILE A 682      22.893 -14.681  -2.403  1.00  0.220          C  
ATOM  10871  CG1 ILE A 682      22.026 -15.980  -2.469  1.00  0.220          C  
ATOM  10872  CG2 ILE A 682      24.257 -14.804  -3.120  1.00  0.220          C  
ATOM  10873  CD1 ILE A 682      21.486 -16.313  -3.796  1.00  0.220          C  
ATOM  10874  H   ILE A 682      20.993 -13.827  -0.968  1.00  0.170          H  
ATOM  10875  HA  ILE A 682      23.362 -15.299  -0.438  1.00  0.190          H  
ATOM  10876  HB  ILE A 682      22.314 -13.888  -2.872  1.00  0.260          H  
ATOM  10877 1HG1 ILE A 682      22.629 -16.818  -2.117  1.00  0.260          H  
ATOM  10878 2HG1 ILE A 682      21.178 -15.865  -1.793  1.00  0.260          H  
ATOM  10879 1HG2 ILE A 682      24.107 -15.029  -4.173  1.00  0.260          H  
ATOM  10880 2HG2 ILE A 682      24.801 -13.868  -3.042  1.00  0.260          H  
ATOM  10881 3HG2 ILE A 682      24.843 -15.600  -2.657  1.00  0.260          H  
ATOM  10882 1HD1 ILE A 682      20.889 -17.221  -3.733  1.00  0.260          H  
ATOM  10883 2HD1 ILE A 682      20.861 -15.491  -4.133  1.00  0.260          H  
ATOM  10884 3HD1 ILE A 682      22.294 -16.469  -4.490  1.00  0.260          H  
ATOM  10885  N   GLU A 683      23.871 -12.050  -0.775  1.00  0.170          N  
ATOM  10886  CA  GLU A 683      24.862 -11.024  -0.481  1.00  0.190          C  
ATOM  10887  C   GLU A 683      25.322 -11.125   0.971  1.00  0.170          C  
ATOM  10888  O   GLU A 683      26.526 -11.010   1.243  1.00  0.190          O  
ATOM  10889  CB  GLU A 683      24.279  -9.628  -0.733  1.00  0.260          C  
ATOM  10890  CG  GLU A 683      24.075  -9.280  -2.197  1.00  0.260          C  
ATOM  10891  CD  GLU A 683      23.285  -8.012  -2.418  1.00  0.260          C  
ATOM  10892  OE1 GLU A 683      22.719  -7.520  -1.472  1.00  0.260          O  
ATOM  10893  OE2 GLU A 683      23.261  -7.531  -3.537  1.00  0.260          O  
ATOM  10894  H   GLU A 683      22.936 -11.780  -1.092  1.00  0.200          H  
ATOM  10895  HA  GLU A 683      25.721 -11.171  -1.128  1.00  0.230          H  
ATOM  10896 1HB  GLU A 683      23.310  -9.554  -0.238  1.00  0.310          H  
ATOM  10897 2HB  GLU A 683      24.929  -8.874  -0.292  1.00  0.310          H  
ATOM  10898 1HG  GLU A 683      25.051  -9.178  -2.671  1.00  0.310          H  
ATOM  10899 2HG  GLU A 683      23.564 -10.101  -2.664  1.00  0.310          H  
ATOM  10900  N   ALA A 684      24.386 -11.361   1.912  1.00  0.140          N  
ATOM  10901  CA  ALA A 684      24.778 -11.505   3.311  1.00  0.130          C  
ATOM  10902  C   ALA A 684      25.690 -12.707   3.511  1.00  0.130          C  
ATOM  10903  O   ALA A 684      26.716 -12.604   4.195  1.00  0.140          O  
ATOM  10904  CB  ALA A 684      23.560 -11.652   4.199  1.00  0.190          C  
ATOM  10905  H   ALA A 684      23.393 -11.379   1.642  1.00  0.170          H  
ATOM  10906  HA  ALA A 684      25.321 -10.615   3.601  1.00  0.160          H  
ATOM  10907 1HB  ALA A 684      23.872 -11.734   5.235  1.00  0.220          H  
ATOM  10908 2HB  ALA A 684      22.934 -10.780   4.070  1.00  0.220          H  
ATOM  10909 3HB  ALA A 684      23.003 -12.544   3.917  1.00  0.220          H  
ATOM  10910  N   GLU A 685      25.355 -13.832   2.863  1.00  0.130          N  
ATOM  10911  CA  GLU A 685      26.159 -15.041   2.985  1.00  0.140          C  
ATOM  10912  C   GLU A 685      27.555 -14.807   2.408  1.00  0.150          C  
ATOM  10913  O   GLU A 685      28.563 -15.225   2.989  1.00  0.160          O  
ATOM  10914  CB  GLU A 685      25.474 -16.191   2.230  1.00  0.190          C  
ATOM  10915  CG  GLU A 685      24.150 -16.699   2.852  1.00  0.190          C  
ATOM  10916  CD  GLU A 685      23.406 -17.672   1.936  1.00  0.190          C  
ATOM  10917  OE1 GLU A 685      23.877 -17.903   0.845  1.00  0.190          O  
ATOM  10918  OE2 GLU A 685      22.360 -18.153   2.312  1.00  0.190          O  
ATOM  10919  H   GLU A 685      24.481 -13.859   2.325  1.00  0.160          H  
ATOM  10920  HA  GLU A 685      26.251 -15.301   4.038  1.00  0.170          H  
ATOM  10921 1HB  GLU A 685      25.260 -15.874   1.211  1.00  0.230          H  
ATOM  10922 2HB  GLU A 685      26.158 -17.037   2.170  1.00  0.230          H  
ATOM  10923 1HG  GLU A 685      24.380 -17.210   3.789  1.00  0.230          H  
ATOM  10924 2HG  GLU A 685      23.510 -15.855   3.086  1.00  0.230          H  
ATOM  10925  N   HIS A 686      27.618 -14.106   1.274  1.00  0.150          N  
ATOM  10926  CA  HIS A 686      28.879 -13.822   0.619  1.00  0.180          C  
ATOM  10927  C   HIS A 686      29.760 -12.941   1.483  1.00  0.200          C  
ATOM  10928  O   HIS A 686      30.958 -13.206   1.628  1.00  0.220          O  
ATOM  10929  CB  HIS A 686      28.685 -13.184  -0.746  1.00  0.240          C  
ATOM  10930  CG  HIS A 686      29.976 -13.019  -1.441  1.00  0.240          C  
ATOM  10931  ND1 HIS A 686      30.636 -14.071  -2.085  1.00  0.240          N  
ATOM  10932  CD2 HIS A 686      30.781 -11.950  -1.541  1.00  0.240          C  
ATOM  10933  CE1 HIS A 686      31.794 -13.621  -2.551  1.00  0.240          C  
ATOM  10934  NE2 HIS A 686      31.900 -12.343  -2.223  1.00  0.240          N  
ATOM  10935  H   HIS A 686      26.747 -13.814   0.819  1.00  0.180          H  
ATOM  10936  HA  HIS A 686      29.421 -14.745   0.475  1.00  0.220          H  
ATOM  10937 1HB  HIS A 686      28.028 -13.807  -1.347  1.00  0.290          H  
ATOM  10938 2HB  HIS A 686      28.211 -12.210  -0.634  1.00  0.290          H  
ATOM  10939  HD2 HIS A 686      30.596 -10.957  -1.127  1.00  0.290          H  
ATOM  10940  HE1 HIS A 686      32.539 -14.204  -3.089  1.00  0.290          H  
ATOM  10941  HE2 HIS A 686      32.692 -11.698  -2.398  1.00  0.290          H  
ATOM  10942  N   THR A 687      29.193 -11.866   2.025  1.00  0.210          N  
ATOM  10943  CA  THR A 687      29.969 -10.959   2.846  1.00  0.240          C  
ATOM  10944  C   THR A 687      30.536 -11.693   4.037  1.00  0.230          C  
ATOM  10945  O   THR A 687      31.712 -11.543   4.367  1.00  0.250          O  
ATOM  10946  CB  THR A 687      29.115  -9.821   3.376  1.00  0.320          C  
ATOM  10947  OG1 THR A 687      28.598  -9.027   2.294  1.00  0.320          O  
ATOM  10948  CG2 THR A 687      29.947  -8.938   4.355  1.00  0.320          C  
ATOM  10949  H   THR A 687      28.203 -11.672   1.854  1.00  0.250          H  
ATOM  10950  HA  THR A 687      30.790 -10.556   2.252  1.00  0.290          H  
ATOM  10951  HB  THR A 687      28.287 -10.266   3.873  1.00  0.390          H  
ATOM  10952  HG1 THR A 687      27.988  -9.578   1.761  1.00  0.390          H  
ATOM  10953 1HG2 THR A 687      29.326  -8.141   4.745  1.00  0.390          H  
ATOM  10954 2HG2 THR A 687      30.300  -9.531   5.180  1.00  0.390          H  
ATOM  10955 3HG2 THR A 687      30.796  -8.513   3.826  1.00  0.390          H  
ATOM  10956  N   LEU A 688      29.715 -12.497   4.703  1.00  0.200          N  
ATOM  10957  CA  LEU A 688      30.209 -13.198   5.860  1.00  0.210          C  
ATOM  10958  C   LEU A 688      31.330 -14.163   5.458  1.00  0.220          C  
ATOM  10959  O   LEU A 688      32.238 -14.427   6.258  1.00  0.240          O  
ATOM  10960  CB  LEU A 688      29.057 -13.861   6.575  1.00  0.290          C  
ATOM  10961  CG  LEU A 688      28.026 -12.915   7.262  1.00  0.290          C  
ATOM  10962  CD1 LEU A 688      26.896 -13.734   7.745  1.00  0.290          C  
ATOM  10963  CD2 LEU A 688      28.646 -12.158   8.440  1.00  0.290          C  
ATOM  10964  H   LEU A 688      28.733 -12.597   4.418  1.00  0.240          H  
ATOM  10965  HA  LEU A 688      30.651 -12.469   6.529  1.00  0.250          H  
ATOM  10966 1HB  LEU A 688      28.518 -14.453   5.847  1.00  0.350          H  
ATOM  10967 2HB  LEU A 688      29.454 -14.488   7.320  1.00  0.350          H  
ATOM  10968  HG  LEU A 688      27.646 -12.202   6.538  1.00  0.350          H  
ATOM  10969 1HD1 LEU A 688      26.181 -13.071   8.214  1.00  0.350          H  
ATOM  10970 2HD1 LEU A 688      26.433 -14.250   6.902  1.00  0.350          H  
ATOM  10971 3HD1 LEU A 688      27.245 -14.464   8.468  1.00  0.350          H  
ATOM  10972 1HD2 LEU A 688      27.880 -11.534   8.892  1.00  0.350          H  
ATOM  10973 2HD2 LEU A 688      29.014 -12.861   9.176  1.00  0.350          H  
ATOM  10974 3HD2 LEU A 688      29.447 -11.541   8.114  1.00  0.350          H  
ATOM  10975  N   ARG A 689      31.279 -14.739   4.250  1.00  0.210          N  
ATOM  10976  CA  ARG A 689      32.421 -15.537   3.820  1.00  0.220          C  
ATOM  10977  C   ARG A 689      33.663 -14.628   3.651  1.00  0.250          C  
ATOM  10978  O   ARG A 689      34.744 -14.948   4.142  1.00  0.270          O  
ATOM  10979  CB  ARG A 689      32.161 -16.282   2.520  1.00  0.300          C  
ATOM  10980  CG  ARG A 689      31.219 -17.484   2.604  1.00  0.300          C  
ATOM  10981  CD  ARG A 689      31.297 -18.285   1.347  1.00  0.300          C  
ATOM  10982  NE  ARG A 689      30.790 -17.523   0.182  1.00  0.300          N  
ATOM  10983  CZ  ARG A 689      29.508 -17.511  -0.263  1.00  0.300          C  
ATOM  10984  NH1 ARG A 689      28.580 -18.244   0.323  1.00  0.300          N  
ATOM  10985  NH2 ARG A 689      29.168 -16.746  -1.299  1.00  0.300          N  
ATOM  10986  H   ARG A 689      30.457 -14.623   3.649  1.00  0.250          H  
ATOM  10987  HA  ARG A 689      32.634 -16.274   4.586  1.00  0.260          H  
ATOM  10988 1HB  ARG A 689      31.739 -15.595   1.795  1.00  0.360          H  
ATOM  10989 2HB  ARG A 689      33.108 -16.635   2.118  1.00  0.360          H  
ATOM  10990 1HG  ARG A 689      31.509 -18.121   3.443  1.00  0.360          H  
ATOM  10991 2HG  ARG A 689      30.197 -17.142   2.743  1.00  0.360          H  
ATOM  10992 1HD  ARG A 689      32.338 -18.546   1.156  1.00  0.360          H  
ATOM  10993 2HD  ARG A 689      30.721 -19.202   1.458  1.00  0.360          H  
ATOM  10994  HE  ARG A 689      31.456 -16.939  -0.311  1.00  0.360          H  
ATOM  10995 1HH1 ARG A 689      28.807 -18.831   1.114  1.00  0.360          H  
ATOM  10996 2HH1 ARG A 689      27.628 -18.202  -0.016  1.00  0.360          H  
ATOM  10997 1HH2 ARG A 689      29.855 -16.110  -1.737  1.00  0.360          H  
ATOM  10998 2HH2 ARG A 689      28.213 -16.738  -1.626  1.00  0.360          H  
ATOM  10999  N   GLU A 690      33.508 -13.441   3.037  1.00  0.250          N  
ATOM  11000  CA  GLU A 690      34.656 -12.527   2.859  1.00  0.280          C  
ATOM  11001  C   GLU A 690      35.239 -12.060   4.201  1.00  0.300          C  
ATOM  11002  O   GLU A 690      36.455 -11.878   4.349  1.00  0.330          O  
ATOM  11003  CB  GLU A 690      34.320 -11.298   1.999  1.00  0.380          C  
ATOM  11004  CG  GLU A 690      34.097 -11.585   0.505  1.00  0.380          C  
ATOM  11005  CD  GLU A 690      33.927 -10.308  -0.331  1.00  0.380          C  
ATOM  11006  OE1 GLU A 690      33.958  -9.247   0.248  1.00  0.380          O  
ATOM  11007  OE2 GLU A 690      33.756 -10.402  -1.542  1.00  0.380          O  
ATOM  11008  H   GLU A 690      32.595 -13.212   2.629  1.00  0.300          H  
ATOM  11009  HA  GLU A 690      35.434 -13.078   2.335  1.00  0.340          H  
ATOM  11010 1HB  GLU A 690      33.410 -10.834   2.381  1.00  0.460          H  
ATOM  11011 2HB  GLU A 690      35.120 -10.564   2.086  1.00  0.460          H  
ATOM  11012 1HG  GLU A 690      34.945 -12.150   0.122  1.00  0.460          H  
ATOM  11013 2HG  GLU A 690      33.208 -12.206   0.407  1.00  0.460          H  
ATOM  11014  N   LEU A 691      34.389 -11.929   5.211  1.00  0.290          N  
ATOM  11015  CA  LEU A 691      34.819 -11.493   6.537  1.00  0.320          C  
ATOM  11016  C   LEU A 691      35.387 -12.665   7.353  1.00  0.330          C  
ATOM  11017  O   LEU A 691      35.805 -12.476   8.495  1.00  0.350          O  
ATOM  11018  CB  LEU A 691      33.637 -10.895   7.337  1.00  0.440          C  
ATOM  11019  CG  LEU A 691      32.925  -9.606   6.774  1.00  0.440          C  
ATOM  11020  CD1 LEU A 691      31.742  -9.271   7.679  1.00  0.440          C  
ATOM  11021  CD2 LEU A 691      33.851  -8.454   6.689  1.00  0.440          C  
ATOM  11022  H   LEU A 691      33.392 -12.044   5.006  1.00  0.350          H  
ATOM  11023  HA  LEU A 691      35.606 -10.756   6.421  1.00  0.380          H  
ATOM  11024 1HB  LEU A 691      32.874 -11.671   7.408  1.00  0.520          H  
ATOM  11025 2HB  LEU A 691      33.981 -10.672   8.346  1.00  0.520          H  
ATOM  11026  HG  LEU A 691      32.558  -9.814   5.788  1.00  0.520          H  
ATOM  11027 1HD1 LEU A 691      31.218  -8.399   7.292  1.00  0.520          H  
ATOM  11028 2HD1 LEU A 691      31.072 -10.106   7.705  1.00  0.520          H  
ATOM  11029 3HD1 LEU A 691      32.102  -9.059   8.686  1.00  0.520          H  
ATOM  11030 1HD2 LEU A 691      33.313  -7.599   6.286  1.00  0.520          H  
ATOM  11031 2HD2 LEU A 691      34.209  -8.230   7.681  1.00  0.520          H  
ATOM  11032 3HD2 LEU A 691      34.675  -8.697   6.027  1.00  0.520          H  
ATOM  11033  N   ASP A 692      35.397 -13.867   6.760  1.00  0.310          N  
ATOM  11034  CA  ASP A 692      35.818 -15.128   7.357  1.00  0.320          C  
ATOM  11035  C   ASP A 692      34.975 -15.482   8.570  1.00  0.300          C  
ATOM  11036  O   ASP A 692      35.481 -16.059   9.532  1.00  0.310          O  
ATOM  11037  CB  ASP A 692      37.309 -15.062   7.765  1.00  0.440          C  
ATOM  11038  CG  ASP A 692      38.016 -16.454   7.941  1.00  0.440          C  
ATOM  11039  OD1 ASP A 692      37.663 -17.381   7.248  1.00  0.440          O  
ATOM  11040  OD2 ASP A 692      38.917 -16.554   8.749  1.00  0.440          O  
ATOM  11041  H   ASP A 692      35.074 -13.947   5.796  1.00  0.370          H  
ATOM  11042  HA  ASP A 692      35.690 -15.914   6.609  1.00  0.380          H  
ATOM  11043 1HB  ASP A 692      37.852 -14.493   7.012  1.00  0.530          H  
ATOM  11044 2HB  ASP A 692      37.400 -14.514   8.698  1.00  0.530          H  
ATOM  11045  N   ALA A 693      33.678 -15.148   8.520  1.00  0.270          N  
ATOM  11046  CA  ALA A 693      32.747 -15.478   9.578  1.00  0.240          C  
ATOM  11047  C   ALA A 693      32.152 -16.835   9.242  1.00  0.240          C  
ATOM  11048  O   ALA A 693      31.845 -17.639  10.130  1.00  0.230          O  
ATOM  11049  CB  ALA A 693      31.695 -14.404   9.721  1.00  0.350          C  
ATOM  11050  H   ALA A 693      33.301 -14.698   7.689  1.00  0.320          H  
ATOM  11051  HA  ALA A 693      33.298 -15.558  10.513  1.00  0.290          H  
ATOM  11052 1HB  ALA A 693      31.034 -14.670  10.517  1.00  0.420          H  
ATOM  11053 2HB  ALA A 693      32.176 -13.456   9.945  1.00  0.420          H  
ATOM  11054 3HB  ALA A 693      31.150 -14.317   8.798  1.00  0.420          H  
ATOM  11055  N   LEU A 694      31.959 -17.058   7.935  1.00  0.240          N  
ATOM  11056  CA  LEU A 694      31.418 -18.313   7.433  1.00  0.230          C  
ATOM  11057  C   LEU A 694      32.409 -19.002   6.512  1.00  0.280          C  
ATOM  11058  O   LEU A 694      33.046 -18.378   5.671  1.00  0.320          O  
ATOM  11059  CB  LEU A 694      30.109 -18.098   6.683  1.00  0.330          C  
ATOM  11060  CG  LEU A 694      28.970 -17.458   7.462  1.00  0.330          C  
ATOM  11061  CD1 LEU A 694      27.786 -17.263   6.516  1.00  0.330          C  
ATOM  11062  CD2 LEU A 694      28.604 -18.291   8.626  1.00  0.330          C  
ATOM  11063  H   LEU A 694      32.206 -16.319   7.277  1.00  0.290          H  
ATOM  11064  HA  LEU A 694      31.255 -18.981   8.268  1.00  0.280          H  
ATOM  11065 1HB  LEU A 694      30.311 -17.460   5.825  1.00  0.390          H  
ATOM  11066 2HB  LEU A 694      29.762 -19.065   6.314  1.00  0.390          H  
ATOM  11067  HG  LEU A 694      29.278 -16.514   7.827  1.00  0.390          H  
ATOM  11068 1HD1 LEU A 694      26.962 -16.789   7.046  1.00  0.390          H  
ATOM  11069 2HD1 LEU A 694      28.079 -16.642   5.671  1.00  0.390          H  
ATOM  11070 3HD1 LEU A 694      27.459 -18.233   6.139  1.00  0.390          H  
ATOM  11071 1HD2 LEU A 694      27.795 -17.804   9.157  1.00  0.390          H  
ATOM  11072 2HD2 LEU A 694      28.297 -19.274   8.286  1.00  0.390          H  
ATOM  11073 3HD2 LEU A 694      29.442 -18.391   9.285  1.00  0.390          H  
ATOM  11074  N   ASP A 695      32.499 -20.314   6.630  1.00  0.280          N  
ATOM  11075  CA  ASP A 695      33.406 -21.079   5.794  1.00  0.390          C  
ATOM  11076  C   ASP A 695      32.794 -21.368   4.420  1.00  0.380          C  
ATOM  11077  O   ASP A 695      31.636 -21.036   4.139  1.00  0.330          O  
ATOM  11078  CB  ASP A 695      33.776 -22.391   6.519  1.00  0.500          C  
ATOM  11079  CG  ASP A 695      35.132 -22.996   6.090  1.00  0.500          C  
ATOM  11080  OD1 ASP A 695      35.672 -22.526   5.111  1.00  0.500          O  
ATOM  11081  OD2 ASP A 695      35.587 -23.907   6.727  1.00  0.500          O  
ATOM  11082  H   ASP A 695      31.957 -20.776   7.357  1.00  0.340          H  
ATOM  11083  HA  ASP A 695      34.317 -20.498   5.651  1.00  0.470          H  
ATOM  11084 1HB  ASP A 695      33.791 -22.217   7.597  1.00  0.600          H  
ATOM  11085 2HB  ASP A 695      33.000 -23.133   6.335  1.00  0.600          H  
ATOM  11086  N   ALA A 696      33.549 -22.066   3.580  1.00  0.450          N  
ATOM  11087  CA  ALA A 696      33.146 -22.437   2.218  1.00  0.500          C  
ATOM  11088  C   ALA A 696      31.863 -23.262   2.205  1.00  0.440          C  
ATOM  11089  O   ALA A 696      31.114 -23.254   1.229  1.00  0.500          O  
ATOM  11090  CB  ALA A 696      34.251 -23.234   1.553  1.00  0.680          C  
ATOM  11091  H   ALA A 696      34.498 -22.282   3.895  1.00  0.540          H  
ATOM  11092  HA  ALA A 696      32.968 -21.520   1.657  1.00  0.600          H  
ATOM  11093 1HB  ALA A 696      33.958 -23.485   0.535  1.00  0.820          H  
ATOM  11094 2HB  ALA A 696      35.165 -22.640   1.534  1.00  0.820          H  
ATOM  11095 3HB  ALA A 696      34.426 -24.150   2.118  1.00  0.820          H  
ATOM  11096  N   ASN A 697      31.626 -23.973   3.297  1.00  0.390          N  
ATOM  11097  CA  ASN A 697      30.480 -24.845   3.463  1.00  0.380          C  
ATOM  11098  C   ASN A 697      29.324 -24.163   4.198  1.00  0.340          C  
ATOM  11099  O   ASN A 697      28.366 -24.832   4.583  1.00  0.380          O  
ATOM  11100  CB  ASN A 697      30.896 -26.087   4.214  1.00  0.540          C  
ATOM  11101  CG  ASN A 697      31.832 -26.947   3.441  1.00  0.540          C  
ATOM  11102  OD1 ASN A 697      31.739 -27.093   2.216  1.00  0.540          O  
ATOM  11103  ND2 ASN A 697      32.756 -27.535   4.148  1.00  0.540          N  
ATOM  11104  H   ASN A 697      32.299 -23.903   4.046  1.00  0.470          H  
ATOM  11105  HA  ASN A 697      30.115 -25.127   2.474  1.00  0.460          H  
ATOM  11106 1HB  ASN A 697      31.386 -25.792   5.143  1.00  0.640          H  
ATOM  11107 2HB  ASN A 697      30.016 -26.672   4.484  1.00  0.640          H  
ATOM  11108 1HD2 ASN A 697      33.424 -28.132   3.708  1.00  0.640          H  
ATOM  11109 2HD2 ASN A 697      32.785 -27.386   5.143  1.00  0.640          H  
ATOM  11110  N   ASP A 698      29.387 -22.832   4.363  1.00  0.310          N  
ATOM  11111  CA  ASP A 698      28.359 -22.060   5.070  1.00  0.300          C  
ATOM  11112  C   ASP A 698      28.256 -22.495   6.532  1.00  0.280          C  
ATOM  11113  O   ASP A 698      27.173 -22.746   7.074  1.00  0.420          O  
ATOM  11114  CB  ASP A 698      26.992 -22.251   4.377  1.00  0.420          C  
ATOM  11115  CG  ASP A 698      25.972 -21.189   4.738  1.00  0.420          C  
ATOM  11116  OD1 ASP A 698      26.375 -20.072   4.926  1.00  0.420          O  
ATOM  11117  OD2 ASP A 698      24.792 -21.513   4.912  1.00  0.420          O  
ATOM  11118  H   ASP A 698      30.201 -22.318   4.017  1.00  0.370          H  
ATOM  11119  HA  ASP A 698      28.639 -21.006   5.038  1.00  0.360          H  
ATOM  11120 1HB  ASP A 698      27.133 -22.253   3.297  1.00  0.510          H  
ATOM  11121 2HB  ASP A 698      26.570 -23.218   4.650  1.00  0.510          H  
ATOM  11122  N   GLU A 699      29.406 -22.619   7.162  1.00  0.310          N  
ATOM  11123  CA  GLU A 699      29.497 -23.036   8.543  1.00  0.330          C  
ATOM  11124  C   GLU A 699      30.195 -21.963   9.366  1.00  0.260          C  
ATOM  11125  O   GLU A 699      31.118 -21.311   8.880  1.00  0.260          O  
ATOM  11126  CB  GLU A 699      30.256 -24.362   8.571  1.00  0.450          C  
ATOM  11127  CG  GLU A 699      29.527 -25.534   7.861  1.00  0.450          C  
ATOM  11128  CD  GLU A 699      30.339 -26.820   7.733  1.00  0.450          C  
ATOM  11129  OE1 GLU A 699      31.525 -26.789   7.953  1.00  0.450          O  
ATOM  11130  OE2 GLU A 699      29.770 -27.823   7.363  1.00  0.450          O  
ATOM  11131  H   GLU A 699      30.243 -22.411   6.645  1.00  0.370          H  
ATOM  11132  HA  GLU A 699      28.495 -23.177   8.939  1.00  0.400          H  
ATOM  11133 1HB  GLU A 699      31.235 -24.236   8.112  1.00  0.540          H  
ATOM  11134 2HB  GLU A 699      30.408 -24.638   9.575  1.00  0.540          H  
ATOM  11135 1HG  GLU A 699      28.617 -25.758   8.408  1.00  0.540          H  
ATOM  11136 2HG  GLU A 699      29.238 -25.218   6.882  1.00  0.540          H  
ATOM  11137  N   LEU A 700      29.766 -21.745  10.606  1.00  0.270          N  
ATOM  11138  CA  LEU A 700      30.439 -20.725  11.408  1.00  0.250          C  
ATOM  11139  C   LEU A 700      31.879 -21.072  11.669  1.00  0.240          C  
ATOM  11140  O   LEU A 700      32.196 -22.171  12.135  1.00  0.250          O  
ATOM  11141  CB  LEU A 700      29.767 -20.547  12.778  1.00  0.360          C  
ATOM  11142  CG  LEU A 700      28.375 -19.944  12.807  1.00  0.360          C  
ATOM  11143  CD1 LEU A 700      27.798 -20.089  14.195  1.00  0.360          C  
ATOM  11144  CD2 LEU A 700      28.420 -18.447  12.474  1.00  0.360          C  
ATOM  11145  H   LEU A 700      28.999 -22.286  10.988  1.00  0.320          H  
ATOM  11146  HA  LEU A 700      30.426 -19.786  10.863  1.00  0.300          H  
ATOM  11147 1HB  LEU A 700      29.722 -21.519  13.268  1.00  0.430          H  
ATOM  11148 2HB  LEU A 700      30.413 -19.895  13.367  1.00  0.430          H  
ATOM  11149  HG  LEU A 700      27.763 -20.464  12.100  1.00  0.430          H  
ATOM  11150 1HD1 LEU A 700      26.821 -19.667  14.204  1.00  0.430          H  
ATOM  11151 2HD1 LEU A 700      27.744 -21.141  14.472  1.00  0.430          H  
ATOM  11152 3HD1 LEU A 700      28.411 -19.556  14.899  1.00  0.430          H  
ATOM  11153 1HD2 LEU A 700      27.412 -18.031  12.508  1.00  0.430          H  
ATOM  11154 2HD2 LEU A 700      29.038 -17.936  13.203  1.00  0.430          H  
ATOM  11155 3HD2 LEU A 700      28.830 -18.289  11.495  1.00  0.430          H  
ATOM  11156  N   THR A 701      32.739 -20.102  11.437  1.00  0.270          N  
ATOM  11157  CA  THR A 701      34.147 -20.225  11.719  1.00  0.310          C  
ATOM  11158  C   THR A 701      34.271 -19.844  13.186  1.00  0.320          C  
ATOM  11159  O   THR A 701      33.333 -19.250  13.726  1.00  0.280          O  
ATOM  11160  CB  THR A 701      34.935 -19.244  10.826  1.00  0.420          C  
ATOM  11161  OG1 THR A 701      34.549 -17.900  11.176  1.00  0.420          O  
ATOM  11162  CG2 THR A 701      34.594 -19.502   9.362  1.00  0.420          C  
ATOM  11163  H   THR A 701      32.402 -19.231  11.012  1.00  0.320          H  
ATOM  11164  HA  THR A 701      34.461 -21.253  11.547  1.00  0.370          H  
ATOM  11165  HB  THR A 701      35.998 -19.353  10.956  1.00  0.500          H  
ATOM  11166  HG1 THR A 701      35.030 -17.261  10.597  1.00  0.500          H  
ATOM  11167 1HG2 THR A 701      35.130 -18.791   8.725  1.00  0.500          H  
ATOM  11168 2HG2 THR A 701      34.882 -20.515   9.095  1.00  0.500          H  
ATOM  11169 3HG2 THR A 701      33.540 -19.387   9.213  1.00  0.500          H  
ATOM  11170  N   PRO A 702      35.379 -20.133  13.881  1.00  0.390          N  
ATOM  11171  CA  PRO A 702      35.633 -19.659  15.229  1.00  0.420          C  
ATOM  11172  C   PRO A 702      35.366 -18.160  15.348  1.00  0.360          C  
ATOM  11173  O   PRO A 702      34.778 -17.693  16.325  1.00  0.360          O  
ATOM  11174  CB  PRO A 702      37.106 -20.015  15.393  1.00  0.630          C  
ATOM  11175  CG  PRO A 702      37.284 -21.255  14.518  1.00  0.630          C  
ATOM  11176  CD  PRO A 702      36.434 -21.002  13.315  1.00  0.630          C  
ATOM  11177  HA  PRO A 702      35.001 -20.216  15.940  1.00  0.500          H  
ATOM  11178 1HB  PRO A 702      37.727 -19.189  15.040  1.00  0.760          H  
ATOM  11179 2HB  PRO A 702      37.339 -20.170  16.455  1.00  0.760          H  
ATOM  11180 1HG  PRO A 702      38.337 -21.384  14.250  1.00  0.760          H  
ATOM  11181 2HG  PRO A 702      36.991 -22.159  15.063  1.00  0.760          H  
ATOM  11182 1HD  PRO A 702      37.029 -20.494  12.554  1.00  0.760          H  
ATOM  11183 2HD  PRO A 702      36.019 -21.961  12.963  1.00  0.760          H  
ATOM  11184  N   LEU A 703      35.764 -17.411  14.302  1.00  0.340          N  
ATOM  11185  CA  LEU A 703      35.516 -15.982  14.259  1.00  0.310          C  
ATOM  11186  C   LEU A 703      34.029 -15.722  14.209  1.00  0.260          C  
ATOM  11187  O   LEU A 703      33.512 -14.936  14.997  1.00  0.230          O  
ATOM  11188  CB  LEU A 703      36.223 -15.330  13.060  1.00  0.450          C  
ATOM  11189  CG  LEU A 703      35.950 -13.802  12.827  1.00  0.450          C  
ATOM  11190  CD1 LEU A 703      36.400 -12.973  14.012  1.00  0.450          C  
ATOM  11191  CD2 LEU A 703      36.665 -13.353  11.574  1.00  0.450          C  
ATOM  11192  H   LEU A 703      36.258 -17.835  13.533  1.00  0.410          H  
ATOM  11193  HA  LEU A 703      35.898 -15.551  15.173  1.00  0.370          H  
ATOM  11194 1HB  LEU A 703      37.300 -15.460  13.186  1.00  0.540          H  
ATOM  11195 2HB  LEU A 703      35.924 -15.852  12.153  1.00  0.540          H  
ATOM  11196  HG  LEU A 703      34.894 -13.656  12.694  1.00  0.540          H  
ATOM  11197 1HD1 LEU A 703      36.187 -11.923  13.816  1.00  0.540          H  
ATOM  11198 2HD1 LEU A 703      35.861 -13.285  14.898  1.00  0.540          H  
ATOM  11199 3HD1 LEU A 703      37.465 -13.099  14.170  1.00  0.540          H  
ATOM  11200 1HD2 LEU A 703      36.457 -12.298  11.383  1.00  0.540          H  
ATOM  11201 2HD2 LEU A 703      37.739 -13.496  11.687  1.00  0.540          H  
ATOM  11202 3HD2 LEU A 703      36.310 -13.940  10.734  1.00  0.540          H  
ATOM  11203  N   GLY A 704      33.317 -16.398  13.307  1.00  0.250          N  
ATOM  11204  CA  GLY A 704      31.881 -16.194  13.181  1.00  0.210          C  
ATOM  11205  C   GLY A 704      31.168 -16.461  14.496  1.00  0.190          C  
ATOM  11206  O   GLY A 704      30.277 -15.703  14.890  1.00  0.170          O  
ATOM  11207  H   GLY A 704      33.800 -17.026  12.664  1.00  0.300          H  
ATOM  11208 1HA  GLY A 704      31.684 -15.179  12.846  1.00  0.250          H  
ATOM  11209 2HA  GLY A 704      31.495 -16.867  12.419  1.00  0.250          H  
ATOM  11210  N   ARG A 705      31.603 -17.491  15.227  1.00  0.230          N  
ATOM  11211  CA  ARG A 705      31.000 -17.798  16.517  1.00  0.240          C  
ATOM  11212  C   ARG A 705      31.168 -16.654  17.514  1.00  0.220          C  
ATOM  11213  O   ARG A 705      30.230 -16.346  18.251  1.00  0.250          O  
ATOM  11214  CB  ARG A 705      31.559 -19.088  17.092  1.00  0.330          C  
ATOM  11215  CG  ARG A 705      31.061 -20.310  16.376  1.00  0.330          C  
ATOM  11216  CD  ARG A 705      31.334 -21.568  17.075  1.00  0.330          C  
ATOM  11217  NE  ARG A 705      32.732 -21.941  17.097  1.00  0.330          N  
ATOM  11218  CZ  ARG A 705      33.338 -22.643  16.111  1.00  0.330          C  
ATOM  11219  NH1 ARG A 705      32.671 -22.964  15.020  1.00  0.330          N  
ATOM  11220  NH2 ARG A 705      34.597 -23.018  16.254  1.00  0.330          N  
ATOM  11221  H   ARG A 705      32.338 -18.088  14.831  1.00  0.280          H  
ATOM  11222  HA  ARG A 705      29.933 -17.948  16.358  1.00  0.290          H  
ATOM  11223 1HB  ARG A 705      32.645 -19.078  17.019  1.00  0.400          H  
ATOM  11224 2HB  ARG A 705      31.295 -19.169  18.144  1.00  0.400          H  
ATOM  11225 1HG  ARG A 705      29.997 -20.238  16.272  1.00  0.400          H  
ATOM  11226 2HG  ARG A 705      31.524 -20.352  15.393  1.00  0.400          H  
ATOM  11227 1HD  ARG A 705      30.997 -21.474  18.108  1.00  0.400          H  
ATOM  11228 2HD  ARG A 705      30.777 -22.368  16.602  1.00  0.400          H  
ATOM  11229  HE  ARG A 705      33.272 -21.711  17.923  1.00  0.400          H  
ATOM  11230 1HH1 ARG A 705      31.717 -22.674  14.897  1.00  0.400          H  
ATOM  11231 2HH1 ARG A 705      33.116 -23.483  14.265  1.00  0.400          H  
ATOM  11232 1HH2 ARG A 705      35.103 -22.775  17.092  1.00  0.400          H  
ATOM  11233 2HH2 ARG A 705      35.055 -23.592  15.527  1.00  0.400          H  
ATOM  11234  N   ILE A 706      32.344 -16.013  17.530  1.00  0.240          N  
ATOM  11235  CA  ILE A 706      32.566 -14.876  18.419  1.00  0.250          C  
ATOM  11236  C   ILE A 706      31.780 -13.657  17.927  1.00  0.230          C  
ATOM  11237  O   ILE A 706      31.145 -12.964  18.714  1.00  0.260          O  
ATOM  11238  CB  ILE A 706      34.070 -14.475  18.529  1.00  0.350          C  
ATOM  11239  CG1 ILE A 706      34.964 -15.636  19.123  1.00  0.350          C  
ATOM  11240  CG2 ILE A 706      34.216 -13.192  19.408  1.00  0.350          C  
ATOM  11241  CD1 ILE A 706      34.646 -16.116  20.519  1.00  0.350          C  
ATOM  11242  H   ILE A 706      33.104 -16.367  16.934  1.00  0.290          H  
ATOM  11243  HA  ILE A 706      32.191 -15.129  19.407  1.00  0.300          H  
ATOM  11244  HB  ILE A 706      34.451 -14.267  17.524  1.00  0.420          H  
ATOM  11245 1HG1 ILE A 706      34.882 -16.491  18.463  1.00  0.420          H  
ATOM  11246 2HG1 ILE A 706      35.994 -15.299  19.125  1.00  0.420          H  
ATOM  11247 1HG2 ILE A 706      35.263 -12.908  19.455  1.00  0.420          H  
ATOM  11248 2HG2 ILE A 706      33.650 -12.374  18.984  1.00  0.420          H  
ATOM  11249 3HG2 ILE A 706      33.847 -13.379  20.413  1.00  0.420          H  
ATOM  11250 1HD1 ILE A 706      35.348 -16.915  20.781  1.00  0.420          H  
ATOM  11251 2HD1 ILE A 706      34.753 -15.311  21.231  1.00  0.420          H  
ATOM  11252 3HD1 ILE A 706      33.635 -16.504  20.560  1.00  0.420          H  
ATOM  11253  N   LEU A 707      31.828 -13.364  16.627  1.00  0.210          N  
ATOM  11254  CA  LEU A 707      31.165 -12.173  16.097  1.00  0.190          C  
ATOM  11255  C   LEU A 707      29.679 -12.216  16.337  1.00  0.190          C  
ATOM  11256  O   LEU A 707      29.056 -11.210  16.662  1.00  0.220          O  
ATOM  11257  CB  LEU A 707      31.347 -12.073  14.578  1.00  0.270          C  
ATOM  11258  CG  LEU A 707      32.740 -11.814  14.045  1.00  0.270          C  
ATOM  11259  CD1 LEU A 707      32.704 -11.905  12.531  1.00  0.270          C  
ATOM  11260  CD2 LEU A 707      33.213 -10.511  14.462  1.00  0.270          C  
ATOM  11261  H   LEU A 707      32.359 -13.972  16.004  1.00  0.250          H  
ATOM  11262  HA  LEU A 707      31.560 -11.298  16.605  1.00  0.230          H  
ATOM  11263 1HB  LEU A 707      31.014 -13.017  14.146  1.00  0.330          H  
ATOM  11264 2HB  LEU A 707      30.695 -11.284  14.203  1.00  0.330          H  
ATOM  11265  HG  LEU A 707      33.415 -12.566  14.420  1.00  0.330          H  
ATOM  11266 1HD1 LEU A 707      33.700 -11.733  12.124  1.00  0.330          H  
ATOM  11267 2HD1 LEU A 707      32.362 -12.889  12.245  1.00  0.330          H  
ATOM  11268 3HD1 LEU A 707      32.029 -11.152  12.138  1.00  0.330          H  
ATOM  11269 1HD2 LEU A 707      34.197 -10.379  14.055  1.00  0.330          H  
ATOM  11270 2HD2 LEU A 707      32.543  -9.755  14.071  1.00  0.330          H  
ATOM  11271 3HD2 LEU A 707      33.263 -10.438  15.540  1.00  0.330          H  
ATOM  11272  N   ALA A 708      29.112 -13.398  16.210  1.00  0.190          N  
ATOM  11273  CA  ALA A 708      27.698 -13.637  16.371  1.00  0.180          C  
ATOM  11274  C   ALA A 708      27.200 -13.263  17.775  1.00  0.200          C  
ATOM  11275  O   ALA A 708      25.996 -13.051  17.958  1.00  0.210          O  
ATOM  11276  CB  ALA A 708      27.407 -15.092  16.070  1.00  0.260          C  
ATOM  11277  H   ALA A 708      29.695 -14.185  15.917  1.00  0.230          H  
ATOM  11278  HA  ALA A 708      27.172 -13.014  15.649  1.00  0.220          H  
ATOM  11279 1HB  ALA A 708      26.343 -15.255  16.136  1.00  0.310          H  
ATOM  11280 2HB  ALA A 708      27.749 -15.342  15.075  1.00  0.310          H  
ATOM  11281 3HB  ALA A 708      27.935 -15.715  16.790  1.00  0.310          H  
ATOM  11282  N   LYS A 709      28.111 -13.244  18.767  1.00  0.240          N  
ATOM  11283  CA  LYS A 709      27.803 -12.960  20.160  1.00  0.250          C  
ATOM  11284  C   LYS A 709      27.925 -11.475  20.527  1.00  0.280          C  
ATOM  11285  O   LYS A 709      27.577 -11.086  21.644  1.00  0.390          O  
ATOM  11286  CB  LYS A 709      28.701 -13.795  21.066  1.00  0.350          C  
ATOM  11287  CG  LYS A 709      28.432 -15.288  20.973  1.00  0.350          C  
ATOM  11288  CD  LYS A 709      29.356 -16.081  21.880  1.00  0.350          C  
ATOM  11289  CE  LYS A 709      29.084 -17.573  21.775  1.00  0.350          C  
ATOM  11290  NZ  LYS A 709      29.960 -18.368  22.690  1.00  0.350          N  
ATOM  11291  H   LYS A 709      29.101 -13.361  18.539  1.00  0.290          H  
ATOM  11292  HA  LYS A 709      26.781 -13.272  20.345  1.00  0.300          H  
ATOM  11293 1HB  LYS A 709      29.745 -13.621  20.797  1.00  0.420          H  
ATOM  11294 2HB  LYS A 709      28.569 -13.484  22.101  1.00  0.420          H  
ATOM  11295 1HG  LYS A 709      27.402 -15.471  21.276  1.00  0.420          H  
ATOM  11296 2HG  LYS A 709      28.548 -15.619  19.944  1.00  0.420          H  
ATOM  11297 1HD  LYS A 709      30.393 -15.889  21.586  1.00  0.420          H  
ATOM  11298 2HD  LYS A 709      29.220 -15.760  22.912  1.00  0.420          H  
ATOM  11299 1HE  LYS A 709      28.041 -17.765  22.023  1.00  0.420          H  
ATOM  11300 2HE  LYS A 709      29.270 -17.891  20.746  1.00  0.420          H  
ATOM  11301 1HZ  LYS A 709      29.751 -19.351  22.584  1.00  0.420          H  
ATOM  11302 2HZ  LYS A 709      30.930 -18.205  22.458  1.00  0.420          H  
ATOM  11303 3HZ  LYS A 709      29.793 -18.090  23.647  1.00  0.420          H  
ATOM  11304  N   LEU A 710      28.413 -10.642  19.605  1.00  0.310          N  
ATOM  11305  CA  LEU A 710      28.578  -9.220  19.887  1.00  0.380          C  
ATOM  11306  C   LEU A 710      27.425  -8.496  19.202  1.00  0.380          C  
ATOM  11307  O   LEU A 710      27.259  -8.649  18.000  1.00  0.450          O  
ATOM  11308  CB  LEU A 710      29.880  -8.652  19.294  1.00  0.500          C  
ATOM  11309  CG  LEU A 710      31.215  -8.817  20.045  1.00  0.500          C  
ATOM  11310  CD1 LEU A 710      31.656 -10.266  20.066  1.00  0.500          C  
ATOM  11311  CD2 LEU A 710      32.246  -7.969  19.316  1.00  0.500          C  
ATOM  11312  H   LEU A 710      28.663 -10.996  18.674  1.00  0.370          H  
ATOM  11313  HA  LEU A 710      28.571  -9.076  20.957  1.00  0.460          H  
ATOM  11314 1HB  LEU A 710      30.009  -9.089  18.297  1.00  0.600          H  
ATOM  11315 2HB  LEU A 710      29.736  -7.598  19.174  1.00  0.600          H  
ATOM  11316  HG  LEU A 710      31.107  -8.472  21.074  1.00  0.600          H  
ATOM  11317 1HD1 LEU A 710      32.609 -10.353  20.584  1.00  0.600          H  
ATOM  11318 2HD1 LEU A 710      30.925 -10.885  20.574  1.00  0.600          H  
ATOM  11319 3HD1 LEU A 710      31.769 -10.610  19.045  1.00  0.600          H  
ATOM  11320 1HD2 LEU A 710      33.191  -8.038  19.795  1.00  0.600          H  
ATOM  11321 2HD2 LEU A 710      32.338  -8.337  18.301  1.00  0.600          H  
ATOM  11322 3HD2 LEU A 710      31.928  -6.928  19.306  1.00  0.600          H  
ATOM  11323  N   PRO A 711      26.655  -7.621  19.868  1.00  0.370          N  
ATOM  11324  CA  PRO A 711      25.501  -6.926  19.301  1.00  0.390          C  
ATOM  11325  C   PRO A 711      25.832  -5.728  18.410  1.00  0.370          C  
ATOM  11326  O   PRO A 711      25.242  -4.658  18.575  1.00  0.450          O  
ATOM  11327  CB  PRO A 711      24.789  -6.459  20.575  1.00  0.580          C  
ATOM  11328  CG  PRO A 711      25.924  -6.193  21.533  1.00  0.580          C  
ATOM  11329  CD  PRO A 711      26.922  -7.299  21.250  1.00  0.580          C  
ATOM  11330  HA  PRO A 711      24.887  -7.645  18.742  1.00  0.470          H  
ATOM  11331 1HB  PRO A 711      24.181  -5.563  20.374  1.00  0.700          H  
ATOM  11332 2HB  PRO A 711      24.103  -7.232  20.937  1.00  0.700          H  
ATOM  11333 1HG  PRO A 711      26.348  -5.201  21.345  1.00  0.700          H  
ATOM  11334 2HG  PRO A 711      25.560  -6.192  22.569  1.00  0.700          H  
ATOM  11335 1HD  PRO A 711      27.951  -6.925  21.381  1.00  0.700          H  
ATOM  11336 2HD  PRO A 711      26.682  -8.170  21.877  1.00  0.700          H  
ATOM  11337  N   ILE A 712      26.770  -5.924  17.496  1.00  0.320          N  
ATOM  11338  CA  ILE A 712      27.196  -4.917  16.534  1.00  0.300          C  
ATOM  11339  C   ILE A 712      27.352  -5.541  15.142  1.00  0.270          C  
ATOM  11340  O   ILE A 712      27.471  -6.756  15.011  1.00  0.250          O  
ATOM  11341  CB  ILE A 712      28.465  -4.140  17.024  1.00  0.430          C  
ATOM  11342  CG1 ILE A 712      29.679  -5.069  17.237  1.00  0.430          C  
ATOM  11343  CG2 ILE A 712      28.142  -3.359  18.324  1.00  0.430          C  
ATOM  11344  CD1 ILE A 712      31.003  -4.316  17.566  1.00  0.430          C  
ATOM  11345  H   ILE A 712      27.148  -6.871  17.426  1.00  0.380          H  
ATOM  11346  HA  ILE A 712      26.405  -4.173  16.455  1.00  0.360          H  
ATOM  11347  HB  ILE A 712      28.744  -3.430  16.251  1.00  0.510          H  
ATOM  11348 1HG1 ILE A 712      29.453  -5.737  18.045  1.00  0.510          H  
ATOM  11349 2HG1 ILE A 712      29.835  -5.658  16.329  1.00  0.510          H  
ATOM  11350 1HG2 ILE A 712      28.984  -2.763  18.643  1.00  0.510          H  
ATOM  11351 2HG2 ILE A 712      27.302  -2.693  18.131  1.00  0.510          H  
ATOM  11352 3HG2 ILE A 712      27.875  -4.049  19.116  1.00  0.510          H  
ATOM  11353 1HD1 ILE A 712      31.807  -5.013  17.703  1.00  0.510          H  
ATOM  11354 2HD1 ILE A 712      31.240  -3.659  16.756  1.00  0.510          H  
ATOM  11355 3HD1 ILE A 712      30.914  -3.738  18.464  1.00  0.510          H  
ATOM  11356  N   GLU A 713      27.396  -4.714  14.110  1.00  0.300          N  
ATOM  11357  CA  GLU A 713      27.656  -5.201  12.760  1.00  0.280          C  
ATOM  11358  C   GLU A 713      28.931  -6.059  12.801  1.00  0.250          C  
ATOM  11359  O   GLU A 713      29.936  -5.566  13.326  1.00  0.280          O  
ATOM  11360  CB  GLU A 713      27.887  -4.015  11.820  1.00  0.400          C  
ATOM  11361  CG  GLU A 713      28.125  -4.362  10.360  1.00  0.400          C  
ATOM  11362  CD  GLU A 713      28.383  -3.161   9.520  1.00  0.400          C  
ATOM  11363  OE1 GLU A 713      28.264  -2.071  10.027  1.00  0.400          O  
ATOM  11364  OE2 GLU A 713      28.663  -3.325   8.350  1.00  0.400          O  
ATOM  11365  H   GLU A 713      27.258  -3.724  14.265  1.00  0.360          H  
ATOM  11366  HA  GLU A 713      26.788  -5.756  12.427  1.00  0.340          H  
ATOM  11367 1HB  GLU A 713      27.032  -3.340  11.870  1.00  0.480          H  
ATOM  11368 2HB  GLU A 713      28.748  -3.474  12.160  1.00  0.480          H  
ATOM  11369 1HG  GLU A 713      28.969  -5.026  10.273  1.00  0.480          H  
ATOM  11370 2HG  GLU A 713      27.244  -4.880   9.978  1.00  0.480          H  
ATOM  11371  N   PRO A 714      28.970  -7.268  12.179  1.00  0.200          N  
ATOM  11372  CA  PRO A 714      30.103  -8.192  12.131  1.00  0.190          C  
ATOM  11373  C   PRO A 714      31.419  -7.507  11.770  1.00  0.210          C  
ATOM  11374  O   PRO A 714      32.475  -7.913  12.256  1.00  0.250          O  
ATOM  11375  CB  PRO A 714      29.660  -9.174  11.040  1.00  0.290          C  
ATOM  11376  CG  PRO A 714      28.162  -9.185  11.152  1.00  0.290          C  
ATOM  11377  CD  PRO A 714      27.774  -7.779  11.472  1.00  0.290          C  
ATOM  11378  HA  PRO A 714      30.186  -8.702  13.103  1.00  0.230          H  
ATOM  11379 1HB  PRO A 714      30.009  -8.833  10.057  1.00  0.340          H  
ATOM  11380 2HB  PRO A 714      30.103 -10.162  11.211  1.00  0.340          H  
ATOM  11381 1HG  PRO A 714      27.701  -9.561  10.239  1.00  0.340          H  
ATOM  11382 2HG  PRO A 714      27.858  -9.849  11.952  1.00  0.340          H  
ATOM  11383 1HD  PRO A 714      27.535  -7.203  10.567  1.00  0.340          H  
ATOM  11384 2HD  PRO A 714      26.939  -7.846  12.156  1.00  0.340          H  
ATOM  11385  N   ARG A 715      31.372  -6.465  10.936  1.00  0.210          N  
ATOM  11386  CA  ARG A 715      32.589  -5.756  10.578  1.00  0.240          C  
ATOM  11387  C   ARG A 715      33.208  -5.038  11.786  1.00  0.260          C  
ATOM  11388  O   ARG A 715      34.433  -5.016  11.947  1.00  0.310          O  
ATOM  11389  CB  ARG A 715      32.325  -4.746   9.489  1.00  0.320          C  
ATOM  11390  CG  ARG A 715      32.034  -5.331   8.158  1.00  0.320          C  
ATOM  11391  CD  ARG A 715      31.965  -4.293   7.112  1.00  0.320          C  
ATOM  11392  NE  ARG A 715      31.756  -4.882   5.796  1.00  0.320          N  
ATOM  11393  CZ  ARG A 715      30.556  -5.124   5.212  1.00  0.320          C  
ATOM  11394  NH1 ARG A 715      29.411  -4.835   5.820  1.00  0.320          N  
ATOM  11395  NH2 ARG A 715      30.521  -5.664   4.003  1.00  0.320          N  
ATOM  11396  H   ARG A 715      30.502  -6.165  10.516  1.00  0.250          H  
ATOM  11397  HA  ARG A 715      33.303  -6.483  10.198  1.00  0.290          H  
ATOM  11398 1HB  ARG A 715      31.497  -4.094   9.774  1.00  0.390          H  
ATOM  11399 2HB  ARG A 715      33.192  -4.136   9.373  1.00  0.390          H  
ATOM  11400 1HG  ARG A 715      32.828  -6.012   7.906  1.00  0.390          H  
ATOM  11401 2HG  ARG A 715      31.085  -5.865   8.190  1.00  0.390          H  
ATOM  11402 1HD  ARG A 715      31.155  -3.596   7.325  1.00  0.390          H  
ATOM  11403 2HD  ARG A 715      32.915  -3.743   7.088  1.00  0.390          H  
ATOM  11404  HE  ARG A 715      32.593  -5.133   5.275  1.00  0.390          H  
ATOM  11405 1HH1 ARG A 715      29.377  -4.408   6.761  1.00  0.390          H  
ATOM  11406 2HH1 ARG A 715      28.537  -5.023   5.355  1.00  0.390          H  
ATOM  11407 1HH2 ARG A 715      31.381  -5.906   3.526  1.00  0.390          H  
ATOM  11408 2HH2 ARG A 715      29.630  -5.855   3.562  1.00  0.390          H  
ATOM  11409  N   PHE A 716      32.371  -4.450  12.645  1.00  0.270          N  
ATOM  11410  CA  PHE A 716      32.910  -3.737  13.789  1.00  0.310          C  
ATOM  11411  C   PHE A 716      33.223  -4.759  14.859  1.00  0.240          C  
ATOM  11412  O   PHE A 716      34.081  -4.536  15.718  1.00  0.240          O  
ATOM  11413  CB  PHE A 716      31.987  -2.613  14.256  1.00  0.420          C  
ATOM  11414  CG  PHE A 716      31.961  -1.481  13.262  1.00  0.420          C  
ATOM  11415  CD1 PHE A 716      30.832  -1.190  12.526  1.00  0.420          C  
ATOM  11416  CD2 PHE A 716      33.103  -0.731  13.029  1.00  0.420          C  
ATOM  11417  CE1 PHE A 716      30.838  -0.179  11.592  1.00  0.420          C  
ATOM  11418  CE2 PHE A 716      33.120   0.273  12.104  1.00  0.420          C  
ATOM  11419  CZ  PHE A 716      31.983   0.553  11.377  1.00  0.420          C  
ATOM  11420  H   PHE A 716      31.365  -4.539  12.523  1.00  0.320          H  
ATOM  11421  HA  PHE A 716      33.847  -3.274  13.491  1.00  0.370          H  
ATOM  11422 1HB  PHE A 716      30.969  -2.995  14.380  1.00  0.500          H  
ATOM  11423 2HB  PHE A 716      32.324  -2.223  15.208  1.00  0.500          H  
ATOM  11424  HD1 PHE A 716      29.927  -1.756  12.680  1.00  0.500          H  
ATOM  11425  HD2 PHE A 716      33.993  -0.950  13.582  1.00  0.500          H  
ATOM  11426  HE1 PHE A 716      29.928   0.031  11.016  1.00  0.500          H  
ATOM  11427  HE2 PHE A 716      34.034   0.844  11.939  1.00  0.500          H  
ATOM  11428  HZ  PHE A 716      31.987   1.350  10.635  1.00  0.500          H  
ATOM  11429  N   GLY A 717      32.550  -5.905  14.772  1.00  0.220          N  
ATOM  11430  CA  GLY A 717      32.812  -7.025  15.646  1.00  0.200          C  
ATOM  11431  C   GLY A 717      34.264  -7.456  15.463  1.00  0.200          C  
ATOM  11432  O   GLY A 717      35.009  -7.574  16.443  1.00  0.200          O  
ATOM  11433  H   GLY A 717      31.776  -5.970  14.102  1.00  0.260          H  
ATOM  11434 1HA  GLY A 717      32.637  -6.745  16.673  1.00  0.240          H  
ATOM  11435 2HA  GLY A 717      32.133  -7.840  15.403  1.00  0.240          H  
ATOM  11436  N   LYS A 718      34.668  -7.718  14.206  1.00  0.250          N  
ATOM  11437  CA  LYS A 718      36.041  -8.147  13.963  1.00  0.280          C  
ATOM  11438  C   LYS A 718      37.042  -7.045  14.323  1.00  0.280          C  
ATOM  11439  O   LYS A 718      38.161  -7.346  14.755  1.00  0.290          O  
ATOM  11440  CB  LYS A 718      36.243  -8.654  12.518  1.00  0.380          C  
ATOM  11441  CG  LYS A 718      36.167  -7.605  11.418  1.00  0.380          C  
ATOM  11442  CD  LYS A 718      36.428  -8.190  10.020  1.00  0.380          C  
ATOM  11443  CE  LYS A 718      36.590  -7.061   8.974  1.00  0.380          C  
ATOM  11444  NZ  LYS A 718      36.972  -7.587   7.632  1.00  0.380          N  
ATOM  11445  H   LYS A 718      33.988  -7.645  13.441  1.00  0.300          H  
ATOM  11446  HA  LYS A 718      36.248  -8.987  14.615  1.00  0.340          H  
ATOM  11447 1HB  LYS A 718      37.204  -9.159  12.445  1.00  0.460          H  
ATOM  11448 2HB  LYS A 718      35.478  -9.395  12.292  1.00  0.460          H  
ATOM  11449 1HG  LYS A 718      35.165  -7.237  11.417  1.00  0.460          H  
ATOM  11450 2HG  LYS A 718      36.836  -6.772  11.602  1.00  0.460          H  
ATOM  11451 1HD  LYS A 718      37.302  -8.827  10.024  1.00  0.460          H  
ATOM  11452 2HD  LYS A 718      35.571  -8.803   9.736  1.00  0.460          H  
ATOM  11453 1HE  LYS A 718      35.650  -6.515   8.888  1.00  0.460          H  
ATOM  11454 2HE  LYS A 718      37.355  -6.375   9.309  1.00  0.460          H  
ATOM  11455 1HZ  LYS A 718      37.071  -6.822   6.966  1.00  0.460          H  
ATOM  11456 2HZ  LYS A 718      37.848  -8.088   7.698  1.00  0.460          H  
ATOM  11457 3HZ  LYS A 718      36.262  -8.213   7.306  1.00  0.460          H  
ATOM  11458  N   MET A 719      36.633  -5.772  14.201  1.00  0.300          N  
ATOM  11459  CA  MET A 719      37.505  -4.671  14.571  1.00  0.290          C  
ATOM  11460  C   MET A 719      37.785  -4.760  16.073  1.00  0.240          C  
ATOM  11461  O   MET A 719      38.938  -4.641  16.492  1.00  0.230          O  
ATOM  11462  CB  MET A 719      36.861  -3.340  14.219  1.00  0.410          C  
ATOM  11463  CG  MET A 719      37.751  -2.143  14.399  1.00  0.410          C  
ATOM  11464  SD  MET A 719      36.948  -0.580  13.961  1.00  0.410          S  
ATOM  11465  CE  MET A 719      35.939  -0.132  15.339  1.00  0.410          C  
ATOM  11466  H   MET A 719      35.725  -5.581  13.766  1.00  0.360          H  
ATOM  11467  HA  MET A 719      38.450  -4.770  14.040  1.00  0.350          H  
ATOM  11468 1HB  MET A 719      36.482  -3.387  13.221  1.00  0.490          H  
ATOM  11469 2HB  MET A 719      36.012  -3.188  14.870  1.00  0.490          H  
ATOM  11470 1HG  MET A 719      38.082  -2.098  15.410  1.00  0.490          H  
ATOM  11471 2HG  MET A 719      38.626  -2.264  13.778  1.00  0.490          H  
ATOM  11472 1HE  MET A 719      35.416   0.801  15.117  1.00  0.490          H  
ATOM  11473 2HE  MET A 719      35.220  -0.916  15.514  1.00  0.490          H  
ATOM  11474 3HE  MET A 719      36.550   0.013  16.224  1.00  0.490          H  
ATOM  11475  N   MET A 720      36.726  -5.003  16.866  1.00  0.220          N  
ATOM  11476  CA  MET A 720      36.813  -5.140  18.321  1.00  0.220          C  
ATOM  11477  C   MET A 720      37.710  -6.302  18.736  1.00  0.200          C  
ATOM  11478  O   MET A 720      38.494  -6.184  19.693  1.00  0.220          O  
ATOM  11479  CB  MET A 720      35.411  -5.322  18.904  1.00  0.310          C  
ATOM  11480  CG  MET A 720      35.329  -5.280  20.405  1.00  0.310          C  
ATOM  11481  SD  MET A 720      35.707  -3.689  21.062  1.00  0.310          S  
ATOM  11482  CE  MET A 720      37.369  -3.891  21.785  1.00  0.310          C  
ATOM  11483  H   MET A 720      35.798  -5.027  16.427  1.00  0.260          H  
ATOM  11484  HA  MET A 720      37.238  -4.235  18.723  1.00  0.260          H  
ATOM  11485 1HB  MET A 720      34.748  -4.555  18.497  1.00  0.370          H  
ATOM  11486 2HB  MET A 720      35.015  -6.285  18.587  1.00  0.370          H  
ATOM  11487 1HG  MET A 720      34.321  -5.550  20.712  1.00  0.370          H  
ATOM  11488 2HG  MET A 720      36.013  -5.996  20.831  1.00  0.370          H  
ATOM  11489 1HE  MET A 720      37.696  -2.949  22.226  1.00  0.370          H  
ATOM  11490 2HE  MET A 720      37.338  -4.660  22.556  1.00  0.370          H  
ATOM  11491 3HE  MET A 720      38.079  -4.176  21.021  1.00  0.370          H  
ATOM  11492  N   ILE A 721      37.619  -7.410  18.003  1.00  0.200          N  
ATOM  11493  CA  ILE A 721      38.446  -8.574  18.283  1.00  0.210          C  
ATOM  11494  C   ILE A 721      39.909  -8.208  18.091  1.00  0.220          C  
ATOM  11495  O   ILE A 721      40.737  -8.506  18.961  1.00  0.220          O  
ATOM  11496  CB  ILE A 721      38.022  -9.774  17.406  1.00  0.290          C  
ATOM  11497  CG1 ILE A 721      36.602 -10.233  17.883  1.00  0.290          C  
ATOM  11498  CG2 ILE A 721      39.072 -10.914  17.440  1.00  0.290          C  
ATOM  11499  CD1 ILE A 721      35.905 -11.192  16.963  1.00  0.290          C  
ATOM  11500  H   ILE A 721      36.904  -7.436  17.266  1.00  0.240          H  
ATOM  11501  HA  ILE A 721      38.306  -8.860  19.321  1.00  0.250          H  
ATOM  11502  HB  ILE A 721      37.916  -9.432  16.381  1.00  0.350          H  
ATOM  11503 1HG1 ILE A 721      36.690 -10.694  18.868  1.00  0.350          H  
ATOM  11504 2HG1 ILE A 721      35.975  -9.349  17.977  1.00  0.350          H  
ATOM  11505 1HG2 ILE A 721      38.756 -11.735  16.807  1.00  0.350          H  
ATOM  11506 2HG2 ILE A 721      40.029 -10.551  17.080  1.00  0.350          H  
ATOM  11507 3HG2 ILE A 721      39.182 -11.263  18.446  1.00  0.350          H  
ATOM  11508 1HD1 ILE A 721      34.931 -11.426  17.351  1.00  0.350          H  
ATOM  11509 2HD1 ILE A 721      35.790 -10.739  15.995  1.00  0.350          H  
ATOM  11510 3HD1 ILE A 721      36.482 -12.099  16.873  1.00  0.350          H  
ATOM  11511  N   MET A 722      40.241  -7.565  16.970  1.00  0.220          N  
ATOM  11512  CA  MET A 722      41.613  -7.126  16.782  1.00  0.230          C  
ATOM  11513  C   MET A 722      42.016  -6.032  17.760  1.00  0.210          C  
ATOM  11514  O   MET A 722      43.163  -6.002  18.198  1.00  0.240          O  
ATOM  11515  CB  MET A 722      41.900  -6.797  15.339  1.00  0.320          C  
ATOM  11516  CG  MET A 722      41.987  -8.053  14.507  1.00  0.320          C  
ATOM  11517  SD  MET A 722      42.122  -7.759  12.801  1.00  0.320          S  
ATOM  11518  CE  MET A 722      43.667  -7.032  12.438  1.00  0.320          C  
ATOM  11519  H   MET A 722      39.522  -7.377  16.259  1.00  0.260          H  
ATOM  11520  HA  MET A 722      42.243  -7.970  17.004  1.00  0.280          H  
ATOM  11521 1HB  MET A 722      41.100  -6.165  14.942  1.00  0.380          H  
ATOM  11522 2HB  MET A 722      42.834  -6.255  15.264  1.00  0.380          H  
ATOM  11523 1HG  MET A 722      42.853  -8.633  14.824  1.00  0.380          H  
ATOM  11524 2HG  MET A 722      41.096  -8.658  14.679  1.00  0.380          H  
ATOM  11525 1HE  MET A 722      43.694  -6.855  11.373  1.00  0.380          H  
ATOM  11526 2HE  MET A 722      43.779  -6.090  12.968  1.00  0.380          H  
ATOM  11527 3HE  MET A 722      44.463  -7.711  12.702  1.00  0.380          H  
ATOM  11528  N   GLY A 723      41.083  -5.175  18.178  1.00  0.210          N  
ATOM  11529  CA  GLY A 723      41.396  -4.142  19.161  1.00  0.230          C  
ATOM  11530  C   GLY A 723      42.062  -4.822  20.340  1.00  0.250          C  
ATOM  11531  O   GLY A 723      43.135  -4.412  20.803  1.00  0.320          O  
ATOM  11532  H   GLY A 723      40.154  -5.199  17.752  1.00  0.250          H  
ATOM  11533 1HA  GLY A 723      42.057  -3.401  18.737  1.00  0.280          H  
ATOM  11534 2HA  GLY A 723      40.479  -3.650  19.481  1.00  0.280          H  
ATOM  11535  N   CYS A 724      41.430  -5.888  20.828  1.00  0.230          N  
ATOM  11536  CA  CYS A 724      42.008  -6.682  21.908  1.00  0.260          C  
ATOM  11537  C   CYS A 724      43.366  -7.287  21.525  1.00  0.270          C  
ATOM  11538  O   CYS A 724      44.360  -7.088  22.224  1.00  0.310          O  
ATOM  11539  CB  CYS A 724      41.048  -7.794  22.318  1.00  0.350          C  
ATOM  11540  SG  CYS A 724      41.758  -8.980  23.459  1.00  0.350          S  
ATOM  11541  H   CYS A 724      40.526  -6.138  20.432  1.00  0.280          H  
ATOM  11542  HA  CYS A 724      42.152  -6.026  22.766  1.00  0.310          H  
ATOM  11543 1HB  CYS A 724      40.175  -7.351  22.792  1.00  0.420          H  
ATOM  11544 2HB  CYS A 724      40.709  -8.330  21.433  1.00  0.420          H  
ATOM  11545  N   ILE A 725      43.461  -7.945  20.370  1.00  0.260          N  
ATOM  11546  CA  ILE A 725      44.694  -8.652  19.973  1.00  0.330          C  
ATOM  11547  C   ILE A 725      45.902  -7.714  19.942  1.00  0.290          C  
ATOM  11548  O   ILE A 725      47.012  -8.085  20.333  1.00  0.290          O  
ATOM  11549  CB  ILE A 725      44.539  -9.307  18.572  1.00  0.430          C  
ATOM  11550  CG1 ILE A 725      43.514 -10.443  18.640  1.00  0.430          C  
ATOM  11551  CG2 ILE A 725      45.883  -9.860  18.100  1.00  0.430          C  
ATOM  11552  CD1 ILE A 725      43.045 -10.984  17.272  1.00  0.430          C  
ATOM  11553  H   ILE A 725      42.615  -8.028  19.797  1.00  0.310          H  
ATOM  11554  HA  ILE A 725      44.892  -9.430  20.702  1.00  0.400          H  
ATOM  11555  HB  ILE A 725      44.196  -8.574  17.868  1.00  0.520          H  
ATOM  11556 1HG1 ILE A 725      43.948 -11.243  19.205  1.00  0.520          H  
ATOM  11557 2HG1 ILE A 725      42.642 -10.085  19.176  1.00  0.520          H  
ATOM  11558 1HG2 ILE A 725      45.783 -10.311  17.122  1.00  0.520          H  
ATOM  11559 2HG2 ILE A 725      46.606  -9.057  18.027  1.00  0.520          H  
ATOM  11560 3HG2 ILE A 725      46.239 -10.609  18.809  1.00  0.520          H  
ATOM  11561 1HD1 ILE A 725      42.317 -11.773  17.424  1.00  0.520          H  
ATOM  11562 2HD1 ILE A 725      42.582 -10.196  16.704  1.00  0.520          H  
ATOM  11563 3HD1 ILE A 725      43.875 -11.388  16.708  1.00  0.520          H  
ATOM  11564  N   PHE A 726      45.686  -6.515  19.432  1.00  0.260          N  
ATOM  11565  CA  PHE A 726      46.714  -5.498  19.303  1.00  0.220          C  
ATOM  11566  C   PHE A 726      46.829  -4.555  20.507  1.00  0.230          C  
ATOM  11567  O   PHE A 726      47.608  -3.599  20.464  1.00  0.220          O  
ATOM  11568  CB  PHE A 726      46.433  -4.683  18.050  1.00  0.320          C  
ATOM  11569  CG  PHE A 726      46.709  -5.415  16.773  1.00  0.320          C  
ATOM  11570  CD1 PHE A 726      45.805  -6.315  16.239  1.00  0.320          C  
ATOM  11571  CD2 PHE A 726      47.874  -5.170  16.080  1.00  0.320          C  
ATOM  11572  CE1 PHE A 726      46.060  -6.960  15.075  1.00  0.320          C  
ATOM  11573  CE2 PHE A 726      48.135  -5.807  14.900  1.00  0.320          C  
ATOM  11574  CZ  PHE A 726      47.221  -6.712  14.390  1.00  0.320          C  
ATOM  11575  H   PHE A 726      44.743  -6.310  19.090  1.00  0.310          H  
ATOM  11576  HA  PHE A 726      47.669  -6.006  19.179  1.00  0.260          H  
ATOM  11577 1HB  PHE A 726      45.388  -4.376  18.056  1.00  0.390          H  
ATOM  11578 2HB  PHE A 726      47.031  -3.801  18.070  1.00  0.390          H  
ATOM  11579  HD1 PHE A 726      44.888  -6.520  16.756  1.00  0.390          H  
ATOM  11580  HD2 PHE A 726      48.591  -4.458  16.482  1.00  0.390          H  
ATOM  11581  HE1 PHE A 726      45.340  -7.671  14.699  1.00  0.390          H  
ATOM  11582  HE2 PHE A 726      49.062  -5.600  14.379  1.00  0.390          H  
ATOM  11583  HZ  PHE A 726      47.423  -7.230  13.456  1.00  0.390          H  
ATOM  11584  N   TYR A 727      46.093  -4.837  21.587  1.00  0.260          N  
ATOM  11585  CA  TYR A 727      46.114  -4.040  22.808  1.00  0.280          C  
ATOM  11586  C   TYR A 727      45.800  -2.552  22.642  1.00  0.270          C  
ATOM  11587  O   TYR A 727      46.496  -1.697  23.190  1.00  0.310          O  
ATOM  11588  CB  TYR A 727      47.438  -4.249  23.533  1.00  0.380          C  
ATOM  11589  CG  TYR A 727      47.597  -5.657  24.084  1.00  0.380          C  
ATOM  11590  CD1 TYR A 727      48.187  -6.656  23.330  1.00  0.380          C  
ATOM  11591  CD2 TYR A 727      47.170  -5.933  25.376  1.00  0.380          C  
ATOM  11592  CE1 TYR A 727      48.341  -7.926  23.859  1.00  0.380          C  
ATOM  11593  CE2 TYR A 727      47.331  -7.201  25.906  1.00  0.380          C  
ATOM  11594  CZ  TYR A 727      47.913  -8.191  25.153  1.00  0.380          C  
ATOM  11595  OH  TYR A 727      48.080  -9.441  25.703  1.00  0.380          O  
ATOM  11596  H   TYR A 727      45.482  -5.657  21.584  1.00  0.310          H  
ATOM  11597  HA  TYR A 727      45.335  -4.448  23.456  1.00  0.340          H  
ATOM  11598 1HB  TYR A 727      48.275  -4.039  22.870  1.00  0.460          H  
ATOM  11599 2HB  TYR A 727      47.497  -3.567  24.355  1.00  0.460          H  
ATOM  11600  HD1 TYR A 727      48.528  -6.445  22.315  1.00  0.460          H  
ATOM  11601  HD2 TYR A 727      46.714  -5.148  25.980  1.00  0.460          H  
ATOM  11602  HE1 TYR A 727      48.804  -8.715  23.264  1.00  0.460          H  
ATOM  11603  HE2 TYR A 727      46.999  -7.410  26.924  1.00  0.460          H  
ATOM  11604  HH  TYR A 727      48.360 -10.104  25.012  1.00  0.460          H  
ATOM  11605  N   VAL A 728      44.754  -2.247  21.875  1.00  0.250          N  
ATOM  11606  CA  VAL A 728      44.253  -0.882  21.681  1.00  0.240          C  
ATOM  11607  C   VAL A 728      42.736  -0.867  21.912  1.00  0.270          C  
ATOM  11608  O   VAL A 728      42.003  -0.103  21.276  1.00  0.240          O  
ATOM  11609  CB  VAL A 728      44.594  -0.315  20.291  1.00  0.340          C  
ATOM  11610  CG1 VAL A 728      46.089  -0.138  20.143  1.00  0.340          C  
ATOM  11611  CG2 VAL A 728      44.075  -1.224  19.196  1.00  0.340          C  
ATOM  11612  H   VAL A 728      44.249  -3.025  21.433  1.00  0.300          H  
ATOM  11613  HA  VAL A 728      44.717  -0.230  22.424  1.00  0.290          H  
ATOM  11614  HB  VAL A 728      44.140   0.663  20.214  1.00  0.410          H  
ATOM  11615 1HG1 VAL A 728      46.289   0.300  19.188  1.00  0.410          H  
ATOM  11616 2HG1 VAL A 728      46.458   0.519  20.926  1.00  0.410          H  
ATOM  11617 3HG1 VAL A 728      46.589  -1.102  20.221  1.00  0.410          H  
ATOM  11618 1HG2 VAL A 728      44.305  -0.783  18.233  1.00  0.410          H  
ATOM  11619 2HG2 VAL A 728      44.547  -2.205  19.274  1.00  0.410          H  
ATOM  11620 3HG2 VAL A 728      43.018  -1.334  19.295  1.00  0.410          H  
ATOM  11621  N   GLY A 729      42.285  -1.740  22.809  1.00  0.380          N  
ATOM  11622  CA  GLY A 729      40.874  -1.977  23.108  1.00  0.430          C  
ATOM  11623  C   GLY A 729      40.011  -0.770  23.518  1.00  0.330          C  
ATOM  11624  O   GLY A 729      38.837  -0.720  23.148  1.00  0.320          O  
ATOM  11625  H   GLY A 729      42.985  -2.298  23.283  1.00  0.460          H  
ATOM  11626 1HA  GLY A 729      40.420  -2.454  22.238  1.00  0.520          H  
ATOM  11627 2HA  GLY A 729      40.825  -2.723  23.904  1.00  0.520          H  
ATOM  11628  N   ASP A 730      40.533   0.225  24.239  1.00  0.330          N  
ATOM  11629  CA  ASP A 730      39.642   1.334  24.599  1.00  0.310          C  
ATOM  11630  C   ASP A 730      39.378   2.177  23.362  1.00  0.240          C  
ATOM  11631  O   ASP A 730      38.232   2.539  23.071  1.00  0.220          O  
ATOM  11632  CB  ASP A 730      40.192   2.204  25.727  1.00  0.440          C  
ATOM  11633  CG  ASP A 730      39.193   3.232  26.303  1.00  0.440          C  
ATOM  11634  OD1 ASP A 730      38.221   2.858  26.954  1.00  0.440          O  
ATOM  11635  OD2 ASP A 730      39.400   4.407  26.079  1.00  0.440          O  
ATOM  11636  H   ASP A 730      41.503   0.211  24.523  1.00  0.400          H  
ATOM  11637  HA  ASP A 730      38.701   0.923  24.945  1.00  0.370          H  
ATOM  11638 1HB  ASP A 730      40.578   1.587  26.512  1.00  0.530          H  
ATOM  11639 2HB  ASP A 730      40.977   2.762  25.350  1.00  0.530          H  
ATOM  11640  N   ALA A 731      40.434   2.481  22.602  1.00  0.240          N  
ATOM  11641  CA  ALA A 731      40.241   3.292  21.418  1.00  0.230          C  
ATOM  11642  C   ALA A 731      39.286   2.624  20.437  1.00  0.200          C  
ATOM  11643  O   ALA A 731      38.334   3.246  19.944  1.00  0.210          O  
ATOM  11644  CB  ALA A 731      41.569   3.507  20.761  1.00  0.330          C  
ATOM  11645  H   ALA A 731      41.372   2.177  22.880  1.00  0.290          H  
ATOM  11646  HA  ALA A 731      39.814   4.233  21.717  1.00  0.280          H  
ATOM  11647 1HB  ALA A 731      41.441   4.116  19.879  1.00  0.390          H  
ATOM  11648 2HB  ALA A 731      42.249   3.995  21.458  1.00  0.390          H  
ATOM  11649 3HB  ALA A 731      41.971   2.535  20.486  1.00  0.390          H  
ATOM  11650  N   ILE A 732      39.474   1.323  20.240  1.00  0.200          N  
ATOM  11651  CA  ILE A 732      38.627   0.562  19.347  1.00  0.200          C  
ATOM  11652  C   ILE A 732      37.197   0.402  19.813  1.00  0.240          C  
ATOM  11653  O   ILE A 732      36.298   0.513  18.981  1.00  0.250          O  
ATOM  11654  CB  ILE A 732      39.277  -0.783  18.973  1.00  0.280          C  
ATOM  11655  CG1 ILE A 732      40.574  -0.530  18.085  1.00  0.280          C  
ATOM  11656  CG2 ILE A 732      38.294  -1.705  18.294  1.00  0.280          C  
ATOM  11657  CD1 ILE A 732      40.365   0.167  16.701  1.00  0.280          C  
ATOM  11658  H   ILE A 732      40.269   0.857  20.693  1.00  0.240          H  
ATOM  11659  HA  ILE A 732      38.552   1.129  18.431  1.00  0.240          H  
ATOM  11660  HB  ILE A 732      39.627  -1.265  19.887  1.00  0.340          H  
ATOM  11661 1HG1 ILE A 732      41.260   0.088  18.663  1.00  0.340          H  
ATOM  11662 2HG1 ILE A 732      41.041  -1.481  17.889  1.00  0.340          H  
ATOM  11663 1HG2 ILE A 732      38.790  -2.635  18.058  1.00  0.340          H  
ATOM  11664 2HG2 ILE A 732      37.447  -1.907  18.941  1.00  0.340          H  
ATOM  11665 3HG2 ILE A 732      37.944  -1.250  17.406  1.00  0.340          H  
ATOM  11666 1HD1 ILE A 732      41.323   0.272  16.204  1.00  0.340          H  
ATOM  11667 2HD1 ILE A 732      39.715  -0.430  16.073  1.00  0.340          H  
ATOM  11668 3HD1 ILE A 732      39.934   1.148  16.811  1.00  0.340          H  
ATOM  11669  N   CYS A 733      36.941   0.095  21.087  1.00  0.260          N  
ATOM  11670  CA  CYS A 733      35.542  -0.030  21.477  1.00  0.310          C  
ATOM  11671  C   CYS A 733      34.837   1.322  21.497  1.00  0.240          C  
ATOM  11672  O   CYS A 733      33.626   1.385  21.273  1.00  0.230          O  
ATOM  11673  CB  CYS A 733      35.387  -0.693  22.840  1.00  0.410          C  
ATOM  11674  SG  CYS A 733      36.017   0.217  24.128  1.00  0.410          S  
ATOM  11675  H   CYS A 733      37.693  -0.050  21.763  1.00  0.310          H  
ATOM  11676  HA  CYS A 733      35.046  -0.667  20.749  1.00  0.370          H  
ATOM  11677 1HB  CYS A 733      34.336  -0.887  23.040  1.00  0.500          H  
ATOM  11678 2HB  CYS A 733      35.895  -1.616  22.865  1.00  0.500          H  
ATOM  11679  HG  CYS A 733      37.309   0.066  23.753  1.00  0.500          H  
ATOM  11680  N   THR A 734      35.579   2.421  21.722  1.00  0.210          N  
ATOM  11681  CA  THR A 734      34.962   3.743  21.733  1.00  0.190          C  
ATOM  11682  C   THR A 734      34.441   4.022  20.345  1.00  0.200          C  
ATOM  11683  O   THR A 734      33.317   4.506  20.165  1.00  0.210          O  
ATOM  11684  CB  THR A 734      35.957   4.873  22.103  1.00  0.270          C  
ATOM  11685  OG1 THR A 734      36.533   4.653  23.405  1.00  0.270          O  
ATOM  11686  CG2 THR A 734      35.204   6.213  22.142  1.00  0.270          C  
ATOM  11687  H   THR A 734      36.570   2.328  21.958  1.00  0.250          H  
ATOM  11688  HA  THR A 734      34.118   3.752  22.409  1.00  0.230          H  
ATOM  11689  HB  THR A 734      36.750   4.913  21.363  1.00  0.330          H  
ATOM  11690  HG1 THR A 734      37.154   3.880  23.348  1.00  0.330          H  
ATOM  11691 1HG2 THR A 734      35.893   6.999  22.401  1.00  0.330          H  
ATOM  11692 2HG2 THR A 734      34.775   6.416  21.175  1.00  0.330          H  
ATOM  11693 3HG2 THR A 734      34.412   6.172  22.884  1.00  0.330          H  
ATOM  11694  N   ILE A 735      35.288   3.745  19.359  1.00  0.210          N  
ATOM  11695  CA  ILE A 735      34.947   3.997  17.988  1.00  0.230          C  
ATOM  11696  C   ILE A 735      33.898   2.990  17.506  1.00  0.240          C  
ATOM  11697  O   ILE A 735      32.917   3.395  16.893  1.00  0.280          O  
ATOM  11698  CB  ILE A 735      36.199   4.047  17.120  1.00  0.310          C  
ATOM  11699  CG1 ILE A 735      37.063   5.292  17.603  1.00  0.310          C  
ATOM  11700  CG2 ILE A 735      35.719   4.266  15.657  1.00  0.310          C  
ATOM  11701  CD1 ILE A 735      38.509   5.348  17.121  1.00  0.310          C  
ATOM  11702  H   ILE A 735      36.222   3.383  19.590  1.00  0.250          H  
ATOM  11703  HA  ILE A 735      34.506   4.988  17.934  1.00  0.280          H  
ATOM  11704  HB  ILE A 735      36.799   3.137  17.223  1.00  0.380          H  
ATOM  11705 1HG1 ILE A 735      36.561   6.199  17.269  1.00  0.380          H  
ATOM  11706 2HG1 ILE A 735      37.086   5.298  18.694  1.00  0.380          H  
ATOM  11707 1HG2 ILE A 735      36.545   4.367  15.011  1.00  0.380          H  
ATOM  11708 2HG2 ILE A 735      35.111   3.426  15.323  1.00  0.380          H  
ATOM  11709 3HG2 ILE A 735      35.122   5.178  15.605  1.00  0.380          H  
ATOM  11710 1HD1 ILE A 735      38.984   6.246  17.521  1.00  0.380          H  
ATOM  11711 2HD1 ILE A 735      39.041   4.464  17.480  1.00  0.380          H  
ATOM  11712 3HD1 ILE A 735      38.546   5.375  16.064  1.00  0.380          H  
ATOM  11713  N   ALA A 736      34.060   1.688  17.792  1.00  0.230          N  
ATOM  11714  CA  ALA A 736      33.053   0.730  17.344  1.00  0.260          C  
ATOM  11715  C   ALA A 736      31.680   1.119  17.867  1.00  0.280          C  
ATOM  11716  O   ALA A 736      30.695   1.053  17.134  1.00  0.330          O  
ATOM  11717  CB  ALA A 736      33.367  -0.677  17.853  1.00  0.350          C  
ATOM  11718  H   ALA A 736      34.882   1.358  18.292  1.00  0.280          H  
ATOM  11719  HA  ALA A 736      33.032   0.741  16.253  1.00  0.310          H  
ATOM  11720 1HB  ALA A 736      32.605  -1.370  17.505  1.00  0.420          H  
ATOM  11721 2HB  ALA A 736      34.331  -1.006  17.517  1.00  0.420          H  
ATOM  11722 3HB  ALA A 736      33.369  -0.662  18.940  1.00  0.420          H  
ATOM  11723  N   ALA A 737      31.589   1.542  19.136  1.00  0.270          N  
ATOM  11724  CA  ALA A 737      30.305   1.973  19.653  1.00  0.300          C  
ATOM  11725  C   ALA A 737      29.833   3.210  18.895  1.00  0.310          C  
ATOM  11726  O   ALA A 737      28.695   3.286  18.442  1.00  0.340          O  
ATOM  11727  CB  ALA A 737      30.414   2.258  21.135  1.00  0.410          C  
ATOM  11728  H   ALA A 737      32.405   1.553  19.755  1.00  0.320          H  
ATOM  11729  HA  ALA A 737      29.577   1.179  19.491  1.00  0.360          H  
ATOM  11730 1HB  ALA A 737      29.453   2.583  21.509  1.00  0.490          H  
ATOM  11731 2HB  ALA A 737      30.735   1.357  21.662  1.00  0.490          H  
ATOM  11732 3HB  ALA A 737      31.151   3.040  21.293  1.00  0.490          H  
ATOM  11733  N   ALA A 738      30.748   4.140  18.631  1.00  0.300          N  
ATOM  11734  CA  ALA A 738      30.430   5.357  17.908  1.00  0.340          C  
ATOM  11735  C   ALA A 738      29.890   5.131  16.508  1.00  0.450          C  
ATOM  11736  O   ALA A 738      29.087   5.924  16.026  1.00  0.920          O  
ATOM  11737  CB  ALA A 738      31.636   6.204  17.787  1.00  0.460          C  
ATOM  11738  H   ALA A 738      31.692   4.055  19.021  1.00  0.360          H  
ATOM  11739  HA  ALA A 738      29.673   5.890  18.482  1.00  0.410          H  
ATOM  11740 1HB  ALA A 738      31.327   7.084  17.287  1.00  0.550          H  
ATOM  11741 2HB  ALA A 738      31.999   6.411  18.775  1.00  0.550          H  
ATOM  11742 3HB  ALA A 738      32.391   5.710  17.211  1.00  0.550          H  
ATOM  11743  N   THR A 739      30.315   4.071  15.835  1.00  0.320          N  
ATOM  11744  CA  THR A 739      29.856   3.824  14.475  1.00  0.320          C  
ATOM  11745  C   THR A 739      28.553   3.030  14.430  1.00  0.370          C  
ATOM  11746  O   THR A 739      28.037   2.739  13.347  1.00  0.470          O  
ATOM  11747  CB  THR A 739      30.933   3.101  13.639  1.00  0.450          C  
ATOM  11748  OG1 THR A 739      31.240   1.850  14.246  1.00  0.450          O  
ATOM  11749  CG2 THR A 739      32.209   3.946  13.549  1.00  0.450          C  
ATOM  11750  H   THR A 739      31.027   3.453  16.247  1.00  0.380          H  
ATOM  11751  HA  THR A 739      29.667   4.788  14.006  1.00  0.380          H  
ATOM  11752  HB  THR A 739      30.552   2.923  12.638  1.00  0.540          H  
ATOM  11753  HG1 THR A 739      30.546   1.211  14.046  1.00  0.540          H  
ATOM  11754 1HG2 THR A 739      32.955   3.418  12.958  1.00  0.540          H  
ATOM  11755 2HG2 THR A 739      31.980   4.898  13.079  1.00  0.540          H  
ATOM  11756 3HG2 THR A 739      32.601   4.126  14.540  1.00  0.540          H  
ATOM  11757  N   CYS A 740      28.023   2.654  15.598  1.00  0.470          N  
ATOM  11758  CA  CYS A 740      26.786   1.892  15.673  1.00  0.730          C  
ATOM  11759  C   CYS A 740      25.657   2.739  16.269  1.00  0.960          C  
ATOM  11760  O   CYS A 740      24.509   2.298  16.370  1.00  1.500          O  
ATOM  11761  CB  CYS A 740      27.016   0.657  16.544  1.00  0.920          C  
ATOM  11762  SG  CYS A 740      28.322  -0.455  15.901  1.00  0.920          S  
ATOM  11763  H   CYS A 740      28.480   2.921  16.476  1.00  0.560          H  
ATOM  11764  HA  CYS A 740      26.503   1.579  14.670  1.00  0.880          H  
ATOM  11765 1HB  CYS A 740      27.309   0.979  17.551  1.00  1.100          H  
ATOM  11766 2HB  CYS A 740      26.092   0.092  16.630  1.00  1.100          H  
ATOM  11767  HG  CYS A 740      29.362   0.356  16.267  1.00  1.100          H  
ATOM  11768  N   PHE A 741      26.026   3.923  16.730  1.00  1.180          N  
ATOM  11769  CA  PHE A 741      25.185   4.870  17.448  1.00  1.540          C  
ATOM  11770  C   PHE A 741      25.061   6.227  16.793  1.00  1.150          C  
ATOM  11771  O   PHE A 741      25.781   6.521  15.845  1.00  1.270          O  
ATOM  11772  CB  PHE A 741      25.715   5.057  18.866  1.00  2.010          C  
ATOM  11773  CG  PHE A 741      25.581   3.886  19.765  1.00  2.010          C  
ATOM  11774  CD1 PHE A 741      24.691   2.814  19.532  1.00  2.010          C  
ATOM  11775  CD2 PHE A 741      26.316   3.867  20.883  1.00  2.010          C  
ATOM  11776  CE1 PHE A 741      24.585   1.795  20.403  1.00  2.010          C  
ATOM  11777  CE2 PHE A 741      26.197   2.855  21.745  1.00  2.010          C  
ATOM  11778  CZ  PHE A 741      25.319   1.807  21.508  1.00  2.010          C  
ATOM  11779  H   PHE A 741      26.983   4.204  16.541  1.00  1.420          H  
ATOM  11780  HA  PHE A 741      24.201   4.440  17.486  1.00  1.850          H  
ATOM  11781 1HB  PHE A 741      26.786   5.266  18.783  1.00  2.410          H  
ATOM  11782 2HB  PHE A 741      25.290   5.922  19.351  1.00  2.410          H  
ATOM  11783  HD1 PHE A 741      24.065   2.774  18.662  1.00  2.410          H  
ATOM  11784  HD2 PHE A 741      26.999   4.694  21.086  1.00  2.410          H  
ATOM  11785  HE1 PHE A 741      23.890   0.981  20.207  1.00  2.410          H  
ATOM  11786  HE2 PHE A 741      26.783   2.880  22.636  1.00  2.410          H  
ATOM  11787  HZ  PHE A 741      25.212   0.996  22.209  1.00  2.410          H  
ATOM  11788  N   PRO A 742      24.071   7.042  17.198  1.00  0.860          N  
ATOM  11789  CA  PRO A 742      23.964   8.435  16.830  1.00  0.830          C  
ATOM  11790  C   PRO A 742      25.243   9.127  17.270  1.00  0.720          C  
ATOM  11791  O   PRO A 742      25.842   8.717  18.261  1.00  0.810          O  
ATOM  11792  CB  PRO A 742      22.751   8.912  17.630  1.00  1.240          C  
ATOM  11793  CG  PRO A 742      21.915   7.660  17.849  1.00  1.240          C  
ATOM  11794  CD  PRO A 742      22.915   6.541  18.010  1.00  1.240          C  
ATOM  11795  HA  PRO A 742      23.815   8.533  15.744  1.00  1.000          H  
ATOM  11796 1HB  PRO A 742      23.090   9.377  18.572  1.00  1.490          H  
ATOM  11797 2HB  PRO A 742      22.229   9.689  17.065  1.00  1.490          H  
ATOM  11798 1HG  PRO A 742      21.280   7.780  18.745  1.00  1.490          H  
ATOM  11799 2HG  PRO A 742      21.233   7.499  17.000  1.00  1.490          H  
ATOM  11800 1HD  PRO A 742      23.167   6.426  19.070  1.00  1.490          H  
ATOM  11801 2HD  PRO A 742      22.463   5.638  17.584  1.00  1.490          H  
ATOM  11802  N   GLU A 743      25.659  10.135  16.520  1.00  0.890          N  
ATOM  11803  CA  GLU A 743      26.874  10.900  16.769  1.00  0.820          C  
ATOM  11804  C   GLU A 743      26.794  11.736  18.054  1.00  0.660          C  
ATOM  11805  O   GLU A 743      25.720  12.230  18.391  1.00  0.770          O  
ATOM  11806  CB  GLU A 743      27.112  11.856  15.597  1.00  1.180          C  
ATOM  11807  CG  GLU A 743      27.204  11.176  14.245  1.00  1.180          C  
ATOM  11808  CD  GLU A 743      25.828  10.990  13.609  1.00  1.180          C  
ATOM  11809  OE1 GLU A 743      24.846  11.255  14.261  1.00  1.180          O  
ATOM  11810  OE2 GLU A 743      25.761  10.598  12.474  1.00  1.180          O  
ATOM  11811  H   GLU A 743      25.090  10.403  15.712  1.00  1.070          H  
ATOM  11812  HA  GLU A 743      27.686  10.181  16.824  1.00  0.980          H  
ATOM  11813 1HB  GLU A 743      26.306  12.590  15.557  1.00  1.410          H  
ATOM  11814 2HB  GLU A 743      28.037  12.407  15.755  1.00  1.410          H  
ATOM  11815 1HG  GLU A 743      27.828  11.776  13.580  1.00  1.410          H  
ATOM  11816 2HG  GLU A 743      27.677  10.201  14.369  1.00  1.410          H  
ATOM  11817  N   PRO A 744      27.900  11.898  18.817  1.00  0.640          N  
ATOM  11818  CA  PRO A 744      27.995  12.751  19.991  1.00  0.760          C  
ATOM  11819  C   PRO A 744      28.025  14.241  19.692  1.00  0.740          C  
ATOM  11820  O   PRO A 744      27.833  15.044  20.594  1.00  0.910          O  
ATOM  11821  CB  PRO A 744      29.298  12.292  20.640  1.00  1.140          C  
ATOM  11822  CG  PRO A 744      30.125  11.775  19.519  1.00  1.140          C  
ATOM  11823  CD  PRO A 744      29.130  11.151  18.529  1.00  1.140          C  
ATOM  11824  HA  PRO A 744      27.150  12.543  20.640  1.00  0.910          H  
ATOM  11825 1HB  PRO A 744      29.766  13.141  21.166  1.00  1.370          H  
ATOM  11826 2HB  PRO A 744      29.079  11.523  21.397  1.00  1.370          H  
ATOM  11827 1HG  PRO A 744      30.744  12.579  19.088  1.00  1.370          H  
ATOM  11828 2HG  PRO A 744      30.809  11.039  19.936  1.00  1.370          H  
ATOM  11829 1HD  PRO A 744      29.484  11.336  17.505  1.00  1.370          H  
ATOM  11830 2HD  PRO A 744      28.989  10.073  18.744  1.00  1.370          H  
ATOM  11831  N   PHE A 745      28.301  14.627  18.452  1.00  0.720          N  
ATOM  11832  CA  PHE A 745      28.356  16.051  18.117  1.00  0.930          C  
ATOM  11833  C   PHE A 745      26.991  16.516  17.665  1.00  0.860          C  
ATOM  11834  O   PHE A 745      26.333  15.833  16.889  1.00  1.050          O  
ATOM  11835  CB  PHE A 745      29.384  16.336  17.018  1.00  1.220          C  
ATOM  11836  CG  PHE A 745      30.839  16.259  17.445  1.00  1.220          C  
ATOM  11837  CD1 PHE A 745      31.565  15.073  17.363  1.00  1.220          C  
ATOM  11838  CD2 PHE A 745      31.491  17.405  17.901  1.00  1.220          C  
ATOM  11839  CE1 PHE A 745      32.899  15.043  17.730  1.00  1.220          C  
ATOM  11840  CE2 PHE A 745      32.813  17.372  18.262  1.00  1.220          C  
ATOM  11841  CZ  PHE A 745      33.519  16.197  18.176  1.00  1.220          C  
ATOM  11842  H   PHE A 745      28.460  13.947  17.726  1.00  0.860          H  
ATOM  11843  HA  PHE A 745      28.634  16.621  19.006  1.00  1.120          H  
ATOM  11844 1HB  PHE A 745      29.235  15.633  16.203  1.00  1.460          H  
ATOM  11845 2HB  PHE A 745      29.202  17.333  16.618  1.00  1.460          H  
ATOM  11846  HD1 PHE A 745      31.078  14.172  17.002  1.00  1.460          H  
ATOM  11847  HD2 PHE A 745      30.940  18.346  17.967  1.00  1.460          H  
ATOM  11848  HE1 PHE A 745      33.465  14.113  17.656  1.00  1.460          H  
ATOM  11849  HE2 PHE A 745      33.297  18.275  18.610  1.00  1.460          H  
ATOM  11850  HZ  PHE A 745      34.571  16.168  18.454  1.00  1.460          H  
ATOM  11851  N   ILE A 746      26.621  17.726  18.028  1.00  1.130          N  
ATOM  11852  CA  ILE A 746      25.304  18.272  17.690  1.00  1.260          C  
ATOM  11853  C   ILE A 746      25.294  19.593  16.940  1.00  1.130          C  
ATOM  11854  O   ILE A 746      25.883  19.521  15.883  1.00  1.980          O  
ATOM  11855  CB  ILE A 746      24.420  18.350  18.959  1.00  1.710          C  
ATOM  11856  CG1 ILE A 746      25.094  19.245  20.015  1.00  1.710          C  
ATOM  11857  CG2 ILE A 746      24.186  16.980  19.485  1.00  1.710          C  
ATOM  11858  CD1 ILE A 746      24.270  19.632  21.217  1.00  1.710          C  
ATOM  11859  H   ILE A 746      27.231  18.254  18.668  1.00  1.360          H  
ATOM  11860  HA  ILE A 746      24.823  17.550  17.035  1.00  1.510          H  
ATOM  11861  HB  ILE A 746      23.457  18.778  18.715  1.00  2.050          H  
ATOM  11862 1HG1 ILE A 746      25.919  18.685  20.397  1.00  2.050          H  
ATOM  11863 2HG1 ILE A 746      25.465  20.137  19.541  1.00  2.050          H  
ATOM  11864 1HG2 ILE A 746      23.547  17.038  20.350  1.00  2.050          H  
ATOM  11865 2HG2 ILE A 746      23.700  16.372  18.719  1.00  2.050          H  
ATOM  11866 3HG2 ILE A 746      25.134  16.520  19.759  1.00  2.050          H  
ATOM  11867 1HD1 ILE A 746      24.889  20.227  21.891  1.00  2.050          H  
ATOM  11868 2HD1 ILE A 746      23.409  20.215  20.909  1.00  2.050          H  
ATOM  11869 3HD1 ILE A 746      23.932  18.749  21.749  1.00  2.050          H  
ATOM  11870  N   ASN A 747      24.067  20.030  16.822  1.00  1.140          N  
ATOM  11871  CA  ASN A 747      23.605  21.438  16.794  1.00  1.720          C  
ATOM  11872  C   ASN A 747      24.284  22.567  15.939  1.00  1.270          C  
ATOM  11873  O   ASN A 747      24.013  22.714  14.757  1.00  1.380          O  
ATOM  11874  CB  ASN A 747      23.430  21.907  18.243  1.00  2.180          C  
ATOM  11875  CG  ASN A 747      22.655  23.204  18.392  1.00  2.180          C  
ATOM  11876  OD1 ASN A 747      21.864  23.530  17.508  1.00  2.180          O  
ATOM  11877  ND2 ASN A 747      22.857  23.913  19.478  1.00  2.180          N  
ATOM  11878  H   ASN A 747      23.577  19.508  16.105  1.00  1.370          H  
ATOM  11879  HA  ASN A 747      22.589  21.391  16.401  1.00  2.060          H  
ATOM  11880 1HB  ASN A 747      22.883  21.146  18.787  1.00  2.610          H  
ATOM  11881 2HB  ASN A 747      24.397  22.020  18.724  1.00  2.610          H  
ATOM  11882 1HD2 ASN A 747      22.367  24.775  19.618  1.00  2.610          H  
ATOM  11883 2HD2 ASN A 747      23.505  23.594  20.170  1.00  2.610          H  
ATOM  11884  N   GLU A 748      25.033  23.456  16.577  1.00  1.130          N  
ATOM  11885  CA  GLU A 748      25.453  24.722  15.953  1.00  1.050          C  
ATOM  11886  C   GLU A 748      26.713  24.734  15.108  1.00  1.170          C  
ATOM  11887  O   GLU A 748      27.830  24.831  15.660  1.00  1.910          O  
ATOM  11888  CB  GLU A 748      25.652  25.749  17.078  1.00  1.500          C  
ATOM  11889  CG  GLU A 748      26.007  27.182  16.633  1.00  1.500          C  
ATOM  11890  CD  GLU A 748      26.267  28.101  17.799  1.00  1.500          C  
ATOM  11891  OE1 GLU A 748      26.361  27.626  18.904  1.00  1.500          O  
ATOM  11892  OE2 GLU A 748      26.366  29.277  17.588  1.00  1.500          O  
ATOM  11893  H   GLU A 748      25.305  23.275  17.528  1.00  1.360          H  
ATOM  11894  HA  GLU A 748      24.629  25.055  15.321  1.00  1.260          H  
ATOM  11895 1HB  GLU A 748      24.743  25.808  17.675  1.00  1.800          H  
ATOM  11896 2HB  GLU A 748      26.451  25.402  17.737  1.00  1.800          H  
ATOM  11897 1HG  GLU A 748      26.894  27.182  16.001  1.00  1.800          H  
ATOM  11898 2HG  GLU A 748      25.182  27.579  16.049  1.00  1.800          H  
ATOM  11899  N   GLY A 749      26.534  24.787  13.788  1.00  1.220          N  
ATOM  11900  CA  GLY A 749      27.636  24.674  12.836  1.00  1.530          C  
ATOM  11901  C   GLY A 749      28.817  25.626  13.000  1.00  1.250          C  
ATOM  11902  O   GLY A 749      29.958  25.217  12.785  1.00  1.330          O  
ATOM  11903  H   GLY A 749      25.582  24.790  13.432  1.00  1.460          H  
ATOM  11904 1HA  GLY A 749      28.007  23.654  12.833  1.00  1.840          H  
ATOM  11905 2HA  GLY A 749      27.223  24.819  11.839  1.00  1.840          H  
ATOM  11906  N   LYS A 750      28.590  26.875  13.413  1.00  1.510          N  
ATOM  11907  CA  LYS A 750      29.698  27.825  13.564  1.00  1.750          C  
ATOM  11908  C   LYS A 750      30.712  27.384  14.603  1.00  1.470          C  
ATOM  11909  O   LYS A 750      31.916  27.638  14.493  1.00  1.810          O  
ATOM  11910  CB  LYS A 750      29.165  29.210  13.932  1.00  2.350          C  
ATOM  11911  CG  LYS A 750      28.423  29.920  12.801  1.00  2.350          C  
ATOM  11912  CD  LYS A 750      27.905  31.288  13.245  1.00  2.350          C  
ATOM  11913  CE  LYS A 750      27.163  32.004  12.118  1.00  2.350          C  
ATOM  11914  NZ  LYS A 750      26.619  33.320  12.558  1.00  2.350          N  
ATOM  11915  H   LYS A 750      27.641  27.167  13.598  1.00  1.810          H  
ATOM  11916  HA  LYS A 750      30.216  27.897  12.607  1.00  2.100          H  
ATOM  11917 1HB  LYS A 750      28.482  29.120  14.783  1.00  2.820          H  
ATOM  11918 2HB  LYS A 750      29.993  29.842  14.246  1.00  2.820          H  
ATOM  11919 1HG  LYS A 750      29.101  30.052  11.956  1.00  2.820          H  
ATOM  11920 2HG  LYS A 750      27.586  29.307  12.477  1.00  2.820          H  
ATOM  11921 1HD  LYS A 750      27.226  31.161  14.092  1.00  2.820          H  
ATOM  11922 2HD  LYS A 750      28.742  31.908  13.565  1.00  2.820          H  
ATOM  11923 1HE  LYS A 750      27.847  32.164  11.286  1.00  2.820          H  
ATOM  11924 2HE  LYS A 750      26.337  31.377  11.780  1.00  2.820          H  
ATOM  11925 1HZ  LYS A 750      26.136  33.761  11.787  1.00  2.820          H  
ATOM  11926 2HZ  LYS A 750      25.973  33.181  13.323  1.00  2.820          H  
ATOM  11927 3HZ  LYS A 750      27.377  33.915  12.862  1.00  2.820          H  
ATOM  11928  N   ARG A 751      30.220  26.752  15.641  1.00  1.220          N  
ATOM  11929  CA  ARG A 751      31.103  26.371  16.699  1.00  1.070          C  
ATOM  11930  C   ARG A 751      31.596  24.977  16.492  1.00  0.880          C  
ATOM  11931  O   ARG A 751      32.741  24.678  16.814  1.00  0.790          O  
ATOM  11932  CB  ARG A 751      30.419  26.500  18.049  1.00  1.560          C  
ATOM  11933  CG  ARG A 751      30.034  27.924  18.459  1.00  1.560          C  
ATOM  11934  CD  ARG A 751      31.227  28.807  18.703  1.00  1.560          C  
ATOM  11935  NE  ARG A 751      32.044  28.348  19.840  1.00  1.560          N  
ATOM  11936  CZ  ARG A 751      33.320  28.737  20.097  1.00  1.560          C  
ATOM  11937  NH1 ARG A 751      33.947  29.574  19.291  1.00  1.560          N  
ATOM  11938  NH2 ARG A 751      33.935  28.280  21.176  1.00  1.560          N  
ATOM  11939  H   ARG A 751      29.233  26.490  15.696  1.00  1.460          H  
ATOM  11940  HA  ARG A 751      31.973  27.020  16.682  1.00  1.280          H  
ATOM  11941 1HB  ARG A 751      29.502  25.908  18.042  1.00  1.870          H  
ATOM  11942 2HB  ARG A 751      31.060  26.103  18.818  1.00  1.870          H  
ATOM  11943 1HG  ARG A 751      29.435  28.373  17.664  1.00  1.870          H  
ATOM  11944 2HG  ARG A 751      29.441  27.885  19.371  1.00  1.870          H  
ATOM  11945 1HD  ARG A 751      31.848  28.870  17.820  1.00  1.870          H  
ATOM  11946 2HD  ARG A 751      30.857  29.804  18.941  1.00  1.870          H  
ATOM  11947  HE  ARG A 751      31.612  27.709  20.497  1.00  1.870          H  
ATOM  11948 1HH1 ARG A 751      33.486  29.931  18.467  1.00  1.870          H  
ATOM  11949 2HH1 ARG A 751      34.897  29.858  19.495  1.00  1.870          H  
ATOM  11950 1HH2 ARG A 751      33.452  27.644  21.801  1.00  1.870          H  
ATOM  11951 2HH2 ARG A 751      34.875  28.585  21.399  1.00  1.870          H  
ATOM  11952  N   LEU A 752      30.771  24.123  15.909  1.00  0.890          N  
ATOM  11953  CA  LEU A 752      31.156  22.734  15.737  1.00  0.860          C  
ATOM  11954  C   LEU A 752      32.365  22.608  14.869  1.00  0.690          C  
ATOM  11955  O   LEU A 752      33.232  21.781  15.125  1.00  1.190          O  
ATOM  11956  CB  LEU A 752      30.022  21.994  15.103  1.00  1.220          C  
ATOM  11957  CG  LEU A 752      28.859  21.856  15.972  1.00  1.220          C  
ATOM  11958  CD1 LEU A 752      27.763  21.492  15.154  1.00  1.220          C  
ATOM  11959  CD2 LEU A 752      29.072  20.771  17.044  1.00  1.220          C  
ATOM  11960  H   LEU A 752      29.833  24.430  15.637  1.00  1.070          H  
ATOM  11961  HA  LEU A 752      31.389  22.321  16.710  1.00  1.030          H  
ATOM  11962 1HB  LEU A 752      29.720  22.528  14.208  1.00  1.460          H  
ATOM  11963 2HB  LEU A 752      30.363  20.999  14.816  1.00  1.460          H  
ATOM  11964  HG  LEU A 752      28.656  22.790  16.449  1.00  1.460          H  
ATOM  11965 1HD1 LEU A 752      26.938  21.470  15.781  1.00  1.460          H  
ATOM  11966 2HD1 LEU A 752      27.587  22.206  14.408  1.00  1.460          H  
ATOM  11967 3HD1 LEU A 752      27.938  20.525  14.681  1.00  1.460          H  
ATOM  11968 1HD2 LEU A 752      28.175  20.680  17.656  1.00  1.460          H  
ATOM  11969 2HD2 LEU A 752      29.266  19.819  16.556  1.00  1.460          H  
ATOM  11970 3HD2 LEU A 752      29.908  21.015  17.689  1.00  1.460          H  
ATOM  11971  N   GLY A 753      32.470  23.434  13.838  1.00  0.720          N  
ATOM  11972  CA  GLY A 753      33.631  23.331  12.985  1.00  0.670          C  
ATOM  11973  C   GLY A 753      34.912  23.390  13.811  1.00  0.640          C  
ATOM  11974  O   GLY A 753      35.779  22.502  13.773  1.00  0.900          O  
ATOM  11975  H   GLY A 753      31.718  24.098  13.618  1.00  0.860          H  
ATOM  11976 1HA  GLY A 753      33.568  22.431  12.450  1.00  0.800          H  
ATOM  11977 2HA  GLY A 753      33.624  24.134  12.250  1.00  0.800          H  
ATOM  11978  N   TYR A 754      35.008  24.471  14.560  1.00  0.520          N  
ATOM  11979  CA  TYR A 754      36.109  24.787  15.446  1.00  0.580          C  
ATOM  11980  C   TYR A 754      36.338  23.729  16.521  1.00  0.490          C  
ATOM  11981  O   TYR A 754      37.461  23.247  16.698  1.00  0.490          O  
ATOM  11982  CB  TYR A 754      35.819  26.157  16.070  1.00  0.790          C  
ATOM  11983  CG  TYR A 754      36.748  26.619  17.145  1.00  0.790          C  
ATOM  11984  CD1 TYR A 754      37.992  27.130  16.829  1.00  0.790          C  
ATOM  11985  CD2 TYR A 754      36.328  26.567  18.463  1.00  0.790          C  
ATOM  11986  CE1 TYR A 754      38.817  27.587  17.834  1.00  0.790          C  
ATOM  11987  CE2 TYR A 754      37.147  27.020  19.462  1.00  0.790          C  
ATOM  11988  CZ  TYR A 754      38.388  27.532  19.156  1.00  0.790          C  
ATOM  11989  OH  TYR A 754      39.205  28.000  20.163  1.00  0.790          O  
ATOM  11990  H   TYR A 754      34.237  25.123  14.500  1.00  0.620          H  
ATOM  11991  HA  TYR A 754      37.017  24.852  14.849  1.00  0.700          H  
ATOM  11992 1HB  TYR A 754      35.825  26.908  15.281  1.00  0.950          H  
ATOM  11993 2HB  TYR A 754      34.812  26.150  16.484  1.00  0.950          H  
ATOM  11994  HD1 TYR A 754      38.318  27.176  15.791  1.00  0.950          H  
ATOM  11995  HD2 TYR A 754      35.345  26.173  18.707  1.00  0.950          H  
ATOM  11996  HE1 TYR A 754      39.798  27.993  17.590  1.00  0.950          H  
ATOM  11997  HE2 TYR A 754      36.814  26.983  20.499  1.00  0.950          H  
ATOM  11998  HH  TYR A 754      40.040  28.297  19.789  1.00  0.950          H  
ATOM  11999  N   ILE A 755      35.270  23.360  17.225  1.00  0.480          N  
ATOM  12000  CA  ILE A 755      35.338  22.410  18.326  1.00  0.460          C  
ATOM  12001  C   ILE A 755      35.788  21.032  17.868  1.00  0.420          C  
ATOM  12002  O   ILE A 755      36.649  20.410  18.500  1.00  0.410          O  
ATOM  12003  CB  ILE A 755      33.961  22.293  18.990  1.00  0.650          C  
ATOM  12004  CG1 ILE A 755      33.604  23.623  19.695  1.00  0.650          C  
ATOM  12005  CG2 ILE A 755      33.973  21.133  19.974  1.00  0.650          C  
ATOM  12006  CD1 ILE A 755      32.151  23.746  20.070  1.00  0.650          C  
ATOM  12007  H   ILE A 755      34.368  23.789  16.999  1.00  0.580          H  
ATOM  12008  HA  ILE A 755      36.056  22.785  19.053  1.00  0.550          H  
ATOM  12009  HB  ILE A 755      33.208  22.117  18.229  1.00  0.780          H  
ATOM  12010 1HG1 ILE A 755      34.198  23.705  20.603  1.00  0.780          H  
ATOM  12011 2HG1 ILE A 755      33.857  24.449  19.045  1.00  0.780          H  
ATOM  12012 1HG2 ILE A 755      33.027  21.040  20.427  1.00  0.780          H  
ATOM  12013 2HG2 ILE A 755      34.192  20.214  19.469  1.00  0.780          H  
ATOM  12014 3HG2 ILE A 755      34.724  21.312  20.738  1.00  0.780          H  
ATOM  12015 1HD1 ILE A 755      31.986  24.701  20.566  1.00  0.780          H  
ATOM  12016 2HD1 ILE A 755      31.538  23.688  19.173  1.00  0.780          H  
ATOM  12017 3HD1 ILE A 755      31.870  22.974  20.723  1.00  0.780          H  
ATOM  12018  N   HIS A 756      35.184  20.533  16.791  1.00  0.430          N  
ATOM  12019  CA  HIS A 756      35.511  19.227  16.251  1.00  0.450          C  
ATOM  12020  C   HIS A 756      36.974  19.190  15.872  1.00  0.450          C  
ATOM  12021  O   HIS A 756      37.684  18.241  16.229  1.00  0.440          O  
ATOM  12022  CB  HIS A 756      34.637  18.910  15.044  1.00  0.620          C  
ATOM  12023  CG  HIS A 756      34.908  17.582  14.416  1.00  0.620          C  
ATOM  12024  ND1 HIS A 756      34.629  16.397  15.051  1.00  0.620          N  
ATOM  12025  CD2 HIS A 756      35.393  17.247  13.195  1.00  0.620          C  
ATOM  12026  CE1 HIS A 756      34.929  15.390  14.256  1.00  0.620          C  
ATOM  12027  NE2 HIS A 756      35.391  15.873  13.128  1.00  0.620          N  
ATOM  12028  H   HIS A 756      34.475  21.089  16.310  1.00  0.520          H  
ATOM  12029  HA  HIS A 756      35.341  18.462  17.002  1.00  0.540          H  
ATOM  12030 1HB  HIS A 756      33.584  18.952  15.332  1.00  0.750          H  
ATOM  12031 2HB  HIS A 756      34.796  19.680  14.293  1.00  0.750          H  
ATOM  12032  HD2 HIS A 756      35.706  17.935  12.412  1.00  0.750          H  
ATOM  12033  HE1 HIS A 756      34.806  14.332  14.487  1.00  0.750          H  
ATOM  12034  HE2 HIS A 756      35.686  15.292  12.321  1.00  0.750          H  
ATOM  12035  N   ARG A 757      37.439  20.227  15.152  1.00  0.520          N  
ATOM  12036  CA  ARG A 757      38.832  20.288  14.756  1.00  0.550          C  
ATOM  12037  C   ARG A 757      39.731  20.266  15.957  1.00  0.490          C  
ATOM  12038  O   ARG A 757      40.764  19.609  15.930  1.00  0.500          O  
ATOM  12039  CB  ARG A 757      39.154  21.535  13.966  1.00  0.760          C  
ATOM  12040  CG  ARG A 757      40.478  21.469  13.146  1.00  0.760          C  
ATOM  12041  CD  ARG A 757      41.635  22.139  13.810  1.00  0.760          C  
ATOM  12042  NE  ARG A 757      42.811  22.123  12.941  1.00  0.760          N  
ATOM  12043  CZ  ARG A 757      44.006  22.692  13.220  1.00  0.760          C  
ATOM  12044  NH1 ARG A 757      44.196  23.321  14.361  1.00  0.760          N  
ATOM  12045  NH2 ARG A 757      44.987  22.618  12.334  1.00  0.760          N  
ATOM  12046  H   ARG A 757      36.808  20.977  14.845  1.00  0.620          H  
ATOM  12047  HA  ARG A 757      39.056  19.417  14.151  1.00  0.660          H  
ATOM  12048 1HB  ARG A 757      38.338  21.768  13.333  1.00  0.910          H  
ATOM  12049 2HB  ARG A 757      39.250  22.370  14.662  1.00  0.910          H  
ATOM  12050 1HG  ARG A 757      40.757  20.421  13.024  1.00  0.910          H  
ATOM  12051 2HG  ARG A 757      40.342  21.906  12.169  1.00  0.910          H  
ATOM  12052 1HD  ARG A 757      41.378  23.175  14.030  1.00  0.910          H  
ATOM  12053 2HD  ARG A 757      41.891  21.620  14.732  1.00  0.910          H  
ATOM  12054  HE  ARG A 757      42.724  21.645  12.056  1.00  0.910          H  
ATOM  12055 1HH1 ARG A 757      43.454  23.361  15.044  1.00  0.910          H  
ATOM  12056 2HH1 ARG A 757      45.090  23.745  14.562  1.00  0.910          H  
ATOM  12057 1HH2 ARG A 757      44.839  22.136  11.458  1.00  0.910          H  
ATOM  12058 2HH2 ARG A 757      45.881  23.043  12.529  1.00  0.910          H  
ATOM  12059  N   ASN A 758      39.389  21.009  17.008  1.00  0.460          N  
ATOM  12060  CA  ASN A 758      40.250  20.988  18.170  1.00  0.430          C  
ATOM  12061  C   ASN A 758      40.333  19.582  18.771  1.00  0.390          C  
ATOM  12062  O   ASN A 758      41.429  19.103  19.067  1.00  0.380          O  
ATOM  12063  CB  ASN A 758      39.757  21.968  19.210  1.00  0.610          C  
ATOM  12064  CG  ASN A 758      39.991  23.398  18.836  1.00  0.610          C  
ATOM  12065  OD1 ASN A 758      40.815  23.737  17.976  1.00  0.610          O  
ATOM  12066  ND2 ASN A 758      39.277  24.259  19.482  1.00  0.610          N  
ATOM  12067  H   ASN A 758      38.566  21.620  16.974  1.00  0.550          H  
ATOM  12068  HA  ASN A 758      41.255  21.273  17.860  1.00  0.520          H  
ATOM  12069 1HB  ASN A 758      38.687  21.821  19.359  1.00  0.740          H  
ATOM  12070 2HB  ASN A 758      40.250  21.766  20.158  1.00  0.740          H  
ATOM  12071 1HD2 ASN A 758      39.389  25.233  19.291  1.00  0.740          H  
ATOM  12072 2HD2 ASN A 758      38.621  23.957  20.167  1.00  0.740          H  
ATOM  12073  N   PHE A 759      39.202  18.865  18.866  1.00  0.370          N  
ATOM  12074  CA  PHE A 759      39.232  17.506  19.429  1.00  0.370          C  
ATOM  12075  C   PHE A 759      40.108  16.585  18.608  1.00  0.410          C  
ATOM  12076  O   PHE A 759      40.853  15.762  19.157  1.00  0.470          O  
ATOM  12077  CB  PHE A 759      37.845  16.877  19.528  1.00  0.520          C  
ATOM  12078  CG  PHE A 759      37.029  17.291  20.705  1.00  0.520          C  
ATOM  12079  CD1 PHE A 759      35.852  17.975  20.541  1.00  0.520          C  
ATOM  12080  CD2 PHE A 759      37.433  16.965  21.996  1.00  0.520          C  
ATOM  12081  CE1 PHE A 759      35.081  18.306  21.624  1.00  0.520          C  
ATOM  12082  CE2 PHE A 759      36.667  17.312  23.080  1.00  0.520          C  
ATOM  12083  CZ  PHE A 759      35.490  17.968  22.892  1.00  0.520          C  
ATOM  12084  H   PHE A 759      38.311  19.308  18.615  1.00  0.440          H  
ATOM  12085  HA  PHE A 759      39.653  17.569  20.431  1.00  0.440          H  
ATOM  12086 1HB  PHE A 759      37.284  17.130  18.626  1.00  0.620          H  
ATOM  12087 2HB  PHE A 759      37.937  15.795  19.549  1.00  0.620          H  
ATOM  12088  HD1 PHE A 759      35.528  18.233  19.536  1.00  0.620          H  
ATOM  12089  HD2 PHE A 759      38.368  16.414  22.145  1.00  0.620          H  
ATOM  12090  HE1 PHE A 759      34.144  18.821  21.469  1.00  0.620          H  
ATOM  12091  HE2 PHE A 759      36.993  17.043  24.083  1.00  0.620          H  
ATOM  12092  HZ  PHE A 759      34.880  18.216  23.739  1.00  0.620          H  
ATOM  12093  N   ALA A 760      40.020  16.750  17.291  1.00  0.430          N  
ATOM  12094  CA  ALA A 760      40.762  16.007  16.293  1.00  0.470          C  
ATOM  12095  C   ALA A 760      42.265  16.221  16.384  1.00  0.560          C  
ATOM  12096  O   ALA A 760      43.030  15.437  15.813  1.00  0.540          O  
ATOM  12097  CB  ALA A 760      40.314  16.427  14.894  1.00  0.640          C  
ATOM  12098  H   ALA A 760      39.337  17.436  16.949  1.00  0.520          H  
ATOM  12099  HA  ALA A 760      40.561  14.952  16.446  1.00  0.560          H  
ATOM  12100 1HB  ALA A 760      40.850  15.843  14.155  1.00  0.770          H  
ATOM  12101 2HB  ALA A 760      39.251  16.287  14.766  1.00  0.770          H  
ATOM  12102 3HB  ALA A 760      40.543  17.474  14.756  1.00  0.770          H  
ATOM  12103  N   GLY A 761      42.698  17.313  17.014  1.00  0.670          N  
ATOM  12104  CA  GLY A 761      44.093  17.659  17.044  1.00  0.800          C  
ATOM  12105  C   GLY A 761      44.529  17.826  15.606  1.00  0.870          C  
ATOM  12106  O   GLY A 761      43.916  18.538  14.813  1.00  1.820          O  
ATOM  12107  H   GLY A 761      42.055  17.898  17.557  1.00  0.800          H  
ATOM  12108 1HA  GLY A 761      44.232  18.587  17.598  1.00  0.960          H  
ATOM  12109 2HA  GLY A 761      44.667  16.876  17.535  1.00  0.960          H  
ATOM  12110  N   ASN A 762      45.582  17.152  15.262  1.00  0.740          N  
ATOM  12111  CA  ASN A 762      46.133  17.160  13.938  1.00  0.720          C  
ATOM  12112  C   ASN A 762      46.154  15.730  13.446  1.00  0.600          C  
ATOM  12113  O   ASN A 762      47.074  15.333  12.733  1.00  0.660          O  
ATOM  12114  CB  ASN A 762      47.509  17.782  13.965  1.00  1.020          C  
ATOM  12115  CG  ASN A 762      48.430  17.009  14.856  1.00  1.020          C  
ATOM  12116  OD1 ASN A 762      47.956  16.227  15.708  1.00  1.020          O  
ATOM  12117  ND2 ASN A 762      49.716  17.203  14.700  1.00  1.020          N  
ATOM  12118  H   ASN A 762      46.062  16.594  15.961  1.00  0.890          H  
ATOM  12119  HA  ASN A 762      45.486  17.733  13.273  1.00  0.860          H  
ATOM  12120 1HB  ASN A 762      47.924  17.810  12.959  1.00  1.220          H  
ATOM  12121 2HB  ASN A 762      47.441  18.809  14.324  1.00  1.220          H  
ATOM  12122 1HD2 ASN A 762      50.370  16.711  15.274  1.00  1.220          H  
ATOM  12123 2HD2 ASN A 762      50.044  17.841  14.004  1.00  1.220          H  
ATOM  12124  N   ARG A 763      45.198  14.916  13.923  1.00  0.480          N  
ATOM  12125  CA  ARG A 763      45.107  13.514  13.536  1.00  0.460          C  
ATOM  12126  C   ARG A 763      44.398  13.263  12.214  1.00  0.450          C  
ATOM  12127  O   ARG A 763      44.529  12.174  11.660  1.00  0.470          O  
ATOM  12128  CB  ARG A 763      44.473  12.662  14.618  1.00  0.650          C  
ATOM  12129  CG  ARG A 763      45.444  12.215  15.712  1.00  0.650          C  
ATOM  12130  CD  ARG A 763      45.563  13.139  16.855  1.00  0.650          C  
ATOM  12131  NE  ARG A 763      46.237  12.467  17.985  1.00  0.650          N  
ATOM  12132  CZ  ARG A 763      47.578  12.406  18.201  1.00  0.650          C  
ATOM  12133  NH1 ARG A 763      48.429  12.987  17.376  1.00  0.650          N  
ATOM  12134  NH2 ARG A 763      48.035  11.747  19.255  1.00  0.650          N  
ATOM  12135  H   ARG A 763      44.492  15.285  14.569  1.00  0.580          H  
ATOM  12136  HA  ARG A 763      46.128  13.151  13.418  1.00  0.550          H  
ATOM  12137 1HB  ARG A 763      43.652  13.191  15.083  1.00  0.780          H  
ATOM  12138 2HB  ARG A 763      44.057  11.761  14.167  1.00  0.780          H  
ATOM  12139 1HG  ARG A 763      45.196  11.246  16.080  1.00  0.780          H  
ATOM  12140 2HG  ARG A 763      46.430  12.178  15.270  1.00  0.780          H  
ATOM  12141 1HD  ARG A 763      46.132  14.024  16.574  1.00  0.780          H  
ATOM  12142 2HD  ARG A 763      44.565  13.441  17.184  1.00  0.780          H  
ATOM  12143  HE  ARG A 763      45.641  11.996  18.656  1.00  0.780          H  
ATOM  12144 1HH1 ARG A 763      48.095  13.496  16.567  1.00  0.780          H  
ATOM  12145 2HH1 ARG A 763      49.423  12.930  17.551  1.00  0.780          H  
ATOM  12146 1HH2 ARG A 763      47.389  11.294  19.888  1.00  0.780          H  
ATOM  12147 2HH2 ARG A 763      49.027  11.689  19.426  1.00  0.780          H  
ATOM  12148  N   PHE A 764      43.614  14.229  11.720  1.00  0.450          N  
ATOM  12149  CA  PHE A 764      42.930  14.046  10.450  1.00  0.480          C  
ATOM  12150  C   PHE A 764      41.998  12.821  10.477  1.00  0.450          C  
ATOM  12151  O   PHE A 764      42.020  11.961   9.596  1.00  0.570          O  
ATOM  12152  CB  PHE A 764      44.006  14.019   9.344  1.00  0.660          C  
ATOM  12153  CG  PHE A 764      44.776  15.326   9.264  1.00  0.660          C  
ATOM  12154  CD1 PHE A 764      45.806  15.595  10.076  1.00  0.660          C  
ATOM  12155  CD2 PHE A 764      44.479  16.241   8.329  1.00  0.660          C  
ATOM  12156  CE1 PHE A 764      46.511  16.774  10.001  1.00  0.660          C  
ATOM  12157  CE2 PHE A 764      45.153  17.430   8.215  1.00  0.660          C  
ATOM  12158  CZ  PHE A 764      46.176  17.704   9.068  1.00  0.660          C  
ATOM  12159  H   PHE A 764      43.500  15.102  12.216  1.00  0.540          H  
ATOM  12160  HA  PHE A 764      42.311  14.925  10.281  1.00  0.580          H  
ATOM  12161 1HB  PHE A 764      44.705  13.203   9.481  1.00  0.790          H  
ATOM  12162 2HB  PHE A 764      43.554  13.891   8.410  1.00  0.790          H  
ATOM  12163  HD1 PHE A 764      46.078  14.852  10.790  1.00  0.790          H  
ATOM  12164  HD2 PHE A 764      43.713  16.007   7.657  1.00  0.790          H  
ATOM  12165  HE1 PHE A 764      47.341  16.952  10.688  1.00  0.790          H  
ATOM  12166  HE2 PHE A 764      44.873  18.138   7.447  1.00  0.790          H  
ATOM  12167  HZ  PHE A 764      46.729  18.638   8.994  1.00  0.790          H  
ATOM  12168  N   SER A 765      41.190  12.747  11.529  1.00  0.320          N  
ATOM  12169  CA  SER A 765      40.231  11.671  11.688  1.00  0.290          C  
ATOM  12170  C   SER A 765      39.057  12.019  12.581  1.00  0.260          C  
ATOM  12171  O   SER A 765      39.229  12.536  13.689  1.00  0.250          O  
ATOM  12172  CB  SER A 765      40.916  10.435  12.199  1.00  0.420          C  
ATOM  12173  OG  SER A 765      39.956   9.446  12.500  1.00  0.420          O  
ATOM  12174  H   SER A 765      41.241  13.469  12.231  1.00  0.380          H  
ATOM  12175  HA  SER A 765      39.829  11.449  10.702  1.00  0.350          H  
ATOM  12176 1HB  SER A 765      41.591  10.071  11.432  1.00  0.500          H  
ATOM  12177 2HB  SER A 765      41.515  10.666  13.051  1.00  0.500          H  
ATOM  12178  HG  SER A 765      40.437   8.603  12.517  1.00  0.500          H  
ATOM  12179  N   ASP A 766      37.863  11.644  12.124  1.00  0.260          N  
ATOM  12180  CA  ASP A 766      36.633  11.906  12.852  1.00  0.260          C  
ATOM  12181  C   ASP A 766      36.467  10.862  13.938  1.00  0.240          C  
ATOM  12182  O   ASP A 766      35.880  11.124  14.989  1.00  0.260          O  
ATOM  12183  CB  ASP A 766      35.442  11.840  11.900  1.00  0.360          C  
ATOM  12184  CG  ASP A 766      35.475  12.920  10.794  1.00  0.360          C  
ATOM  12185  OD1 ASP A 766      35.756  14.072  11.061  1.00  0.360          O  
ATOM  12186  OD2 ASP A 766      35.208  12.558   9.656  1.00  0.360          O  
ATOM  12187  H   ASP A 766      37.831  11.212  11.194  1.00  0.310          H  
ATOM  12188  HA  ASP A 766      36.691  12.894  13.307  1.00  0.310          H  
ATOM  12189 1HB  ASP A 766      35.435  10.858  11.426  1.00  0.440          H  
ATOM  12190 2HB  ASP A 766      34.516  11.940  12.466  1.00  0.440          H  
ATOM  12191  N   HIS A 767      36.977   9.665  13.684  1.00  0.210          N  
ATOM  12192  CA  HIS A 767      36.881   8.587  14.645  1.00  0.190          C  
ATOM  12193  C   HIS A 767      37.814   8.895  15.803  1.00  0.190          C  
ATOM  12194  O   HIS A 767      37.466   8.708  16.975  1.00  0.190          O  
ATOM  12195  CB  HIS A 767      37.221   7.276  13.955  1.00  0.270          C  
ATOM  12196  CG  HIS A 767      36.180   6.848  12.967  1.00  0.270          C  
ATOM  12197  ND1 HIS A 767      36.433   5.932  11.970  1.00  0.270          N  
ATOM  12198  CD2 HIS A 767      34.878   7.207  12.824  1.00  0.270          C  
ATOM  12199  CE1 HIS A 767      35.337   5.748  11.258  1.00  0.270          C  
ATOM  12200  NE2 HIS A 767      34.382   6.508  11.760  1.00  0.270          N  
ATOM  12201  H   HIS A 767      37.436   9.493  12.793  1.00  0.250          H  
ATOM  12202  HA  HIS A 767      35.872   8.521  15.048  1.00  0.230          H  
ATOM  12203 1HB  HIS A 767      38.176   7.370  13.438  1.00  0.330          H  
ATOM  12204 2HB  HIS A 767      37.320   6.515  14.677  1.00  0.330          H  
ATOM  12205  HD2 HIS A 767      34.318   7.915  13.435  1.00  0.330          H  
ATOM  12206  HE1 HIS A 767      35.237   5.081  10.398  1.00  0.330          H  
ATOM  12207  HE2 HIS A 767      33.434   6.577  11.423  1.00  0.330          H  
ATOM  12208  N   VAL A 768      38.970   9.458  15.477  1.00  0.210          N  
ATOM  12209  CA  VAL A 768      39.909   9.847  16.508  1.00  0.220          C  
ATOM  12210  C   VAL A 768      39.365  11.061  17.260  1.00  0.220          C  
ATOM  12211  O   VAL A 768      39.455  11.107  18.487  1.00  0.220          O  
ATOM  12212  CB  VAL A 768      41.293  10.111  15.954  1.00  0.300          C  
ATOM  12213  CG1 VAL A 768      42.196  10.645  17.062  1.00  0.300          C  
ATOM  12214  CG2 VAL A 768      41.837   8.795  15.355  1.00  0.300          C  
ATOM  12215  H   VAL A 768      39.188   9.595  14.490  1.00  0.250          H  
ATOM  12216  HA  VAL A 768      40.001   9.022  17.214  1.00  0.260          H  
ATOM  12217  HB  VAL A 768      41.233  10.878  15.198  1.00  0.360          H  
ATOM  12218 1HG1 VAL A 768      43.155  10.823  16.664  1.00  0.360          H  
ATOM  12219 2HG1 VAL A 768      41.805  11.577  17.470  1.00  0.360          H  
ATOM  12220 3HG1 VAL A 768      42.268   9.904  17.860  1.00  0.360          H  
ATOM  12221 1HG2 VAL A 768      42.809   8.970  14.938  1.00  0.360          H  
ATOM  12222 2HG2 VAL A 768      41.900   8.037  16.137  1.00  0.360          H  
ATOM  12223 3HG2 VAL A 768      41.176   8.443  14.574  1.00  0.360          H  
ATOM  12224  N   ALA A 769      38.809  12.060  16.550  1.00  0.230          N  
ATOM  12225  CA  ALA A 769      38.252  13.213  17.241  1.00  0.220          C  
ATOM  12226  C   ALA A 769      37.197  12.770  18.236  1.00  0.190          C  
ATOM  12227  O   ALA A 769      37.106  13.318  19.331  1.00  0.180          O  
ATOM  12228  CB  ALA A 769      37.622  14.166  16.258  1.00  0.310          C  
ATOM  12229  H   ALA A 769      38.801  12.050  15.528  1.00  0.280          H  
ATOM  12230  HA  ALA A 769      39.059  13.711  17.775  1.00  0.260          H  
ATOM  12231 1HB  ALA A 769      37.223  15.042  16.775  1.00  0.370          H  
ATOM  12232 2HB  ALA A 769      38.350  14.464  15.545  1.00  0.370          H  
ATOM  12233 3HB  ALA A 769      36.820  13.654  15.743  1.00  0.370          H  
ATOM  12234  N   LEU A 770      36.398  11.771  17.876  1.00  0.220          N  
ATOM  12235  CA  LEU A 770      35.406  11.256  18.790  1.00  0.260          C  
ATOM  12236  C   LEU A 770      36.097  10.642  20.002  1.00  0.240          C  
ATOM  12237  O   LEU A 770      35.687  10.882  21.137  1.00  0.250          O  
ATOM  12238  CB  LEU A 770      34.511  10.269  18.080  1.00  0.350          C  
ATOM  12239  CG  LEU A 770      33.309   9.783  18.846  1.00  0.350          C  
ATOM  12240  CD1 LEU A 770      32.237   9.552  17.830  1.00  0.350          C  
ATOM  12241  CD2 LEU A 770      33.631   8.481  19.624  1.00  0.350          C  
ATOM  12242  H   LEU A 770      36.447  11.391  16.924  1.00  0.260          H  
ATOM  12243  HA  LEU A 770      34.789  12.086  19.129  1.00  0.310          H  
ATOM  12244 1HB  LEU A 770      34.174  10.726  17.152  1.00  0.420          H  
ATOM  12245 2HB  LEU A 770      35.111   9.398  17.820  1.00  0.420          H  
ATOM  12246  HG  LEU A 770      32.981  10.539  19.553  1.00  0.420          H  
ATOM  12247 1HD1 LEU A 770      31.336   9.194  18.320  1.00  0.420          H  
ATOM  12248 2HD1 LEU A 770      32.023  10.484  17.309  1.00  0.420          H  
ATOM  12249 3HD1 LEU A 770      32.595   8.824  17.115  1.00  0.420          H  
ATOM  12250 1HD2 LEU A 770      32.735   8.141  20.146  1.00  0.420          H  
ATOM  12251 2HD2 LEU A 770      33.963   7.710  18.928  1.00  0.420          H  
ATOM  12252 3HD2 LEU A 770      34.403   8.645  20.354  1.00  0.420          H  
ATOM  12253  N   LEU A 771      37.151   9.855  19.785  1.00  0.260          N  
ATOM  12254  CA  LEU A 771      37.873   9.283  20.910  1.00  0.310          C  
ATOM  12255  C   LEU A 771      38.349  10.389  21.856  1.00  0.300          C  
ATOM  12256  O   LEU A 771      38.228  10.247  23.078  1.00  0.360          O  
ATOM  12257  CB  LEU A 771      39.040   8.438  20.392  1.00  0.410          C  
ATOM  12258  CG  LEU A 771      39.963   7.766  21.408  1.00  0.410          C  
ATOM  12259  CD1 LEU A 771      39.169   6.825  22.304  1.00  0.410          C  
ATOM  12260  CD2 LEU A 771      41.020   6.999  20.609  1.00  0.410          C  
ATOM  12261  H   LEU A 771      37.418   9.614  18.823  1.00  0.310          H  
ATOM  12262  HA  LEU A 771      37.186   8.643  21.448  1.00  0.370          H  
ATOM  12263 1HB  LEU A 771      38.628   7.664  19.745  1.00  0.500          H  
ATOM  12264 2HB  LEU A 771      39.666   9.072  19.784  1.00  0.500          H  
ATOM  12265  HG  LEU A 771      40.449   8.514  22.040  1.00  0.500          H  
ATOM  12266 1HD1 LEU A 771      39.842   6.329  23.006  1.00  0.500          H  
ATOM  12267 2HD1 LEU A 771      38.422   7.375  22.870  1.00  0.500          H  
ATOM  12268 3HD1 LEU A 771      38.678   6.093  21.689  1.00  0.500          H  
ATOM  12269 1HD2 LEU A 771      41.706   6.501  21.293  1.00  0.500          H  
ATOM  12270 2HD2 LEU A 771      40.523   6.261  19.979  1.00  0.500          H  
ATOM  12271 3HD2 LEU A 771      41.576   7.696  19.979  1.00  0.500          H  
ATOM  12272  N   SER A 772      38.853  11.488  21.291  1.00  0.250          N  
ATOM  12273  CA  SER A 772      39.303  12.653  22.042  1.00  0.260          C  
ATOM  12274  C   SER A 772      38.133  13.221  22.865  1.00  0.210          C  
ATOM  12275  O   SER A 772      38.283  13.500  24.065  1.00  0.240          O  
ATOM  12276  CB  SER A 772      39.875  13.656  21.061  1.00  0.360          C  
ATOM  12277  OG  SER A 772      40.362  14.809  21.660  1.00  0.360          O  
ATOM  12278  H   SER A 772      38.958  11.487  20.270  1.00  0.300          H  
ATOM  12279  HA  SER A 772      40.091  12.343  22.728  1.00  0.310          H  
ATOM  12280 1HB  SER A 772      40.669  13.181  20.487  1.00  0.430          H  
ATOM  12281 2HB  SER A 772      39.126  13.932  20.365  1.00  0.430          H  
ATOM  12282  HG  SER A 772      40.715  15.332  20.889  1.00  0.430          H  
ATOM  12283  N   VAL A 773      36.942  13.311  22.249  1.00  0.160          N  
ATOM  12284  CA  VAL A 773      35.762  13.792  22.961  1.00  0.150          C  
ATOM  12285  C   VAL A 773      35.434  12.896  24.119  1.00  0.180          C  
ATOM  12286  O   VAL A 773      35.157  13.379  25.215  1.00  0.200          O  
ATOM  12287  CB  VAL A 773      34.479  13.778  22.097  1.00  0.210          C  
ATOM  12288  CG1 VAL A 773      33.308  14.101  22.950  1.00  0.210          C  
ATOM  12289  CG2 VAL A 773      34.538  14.734  21.046  1.00  0.210          C  
ATOM  12290  H   VAL A 773      36.907  13.114  21.244  1.00  0.190          H  
ATOM  12291  HA  VAL A 773      35.953  14.784  23.336  1.00  0.180          H  
ATOM  12292  HB  VAL A 773      34.335  12.796  21.678  1.00  0.260          H  
ATOM  12293 1HG1 VAL A 773      32.417  14.104  22.334  1.00  0.260          H  
ATOM  12294 2HG1 VAL A 773      33.163  13.400  23.758  1.00  0.260          H  
ATOM  12295 3HG1 VAL A 773      33.481  15.077  23.358  1.00  0.260          H  
ATOM  12296 1HG2 VAL A 773      33.615  14.682  20.493  1.00  0.260          H  
ATOM  12297 2HG2 VAL A 773      34.640  15.678  21.477  1.00  0.260          H  
ATOM  12298 3HG2 VAL A 773      35.367  14.535  20.397  1.00  0.260          H  
ATOM  12299  N   PHE A 774      35.422  11.596  23.870  1.00  0.200          N  
ATOM  12300  CA  PHE A 774      35.059  10.637  24.878  1.00  0.260          C  
ATOM  12301  C   PHE A 774      36.009  10.711  26.071  1.00  0.280          C  
ATOM  12302  O   PHE A 774      35.571  10.667  27.225  1.00  0.300          O  
ATOM  12303  CB  PHE A 774      35.064   9.226  24.328  1.00  0.340          C  
ATOM  12304  CG  PHE A 774      34.449   8.324  25.291  1.00  0.340          C  
ATOM  12305  CD1 PHE A 774      33.081   8.112  25.211  1.00  0.340          C  
ATOM  12306  CD2 PHE A 774      35.163   7.757  26.329  1.00  0.340          C  
ATOM  12307  CE1 PHE A 774      32.451   7.342  26.118  1.00  0.340          C  
ATOM  12308  CE2 PHE A 774      34.517   6.995  27.257  1.00  0.340          C  
ATOM  12309  CZ  PHE A 774      33.173   6.783  27.144  1.00  0.340          C  
ATOM  12310  H   PHE A 774      35.643  11.280  22.922  1.00  0.240          H  
ATOM  12311  HA  PHE A 774      34.051  10.866  25.220  1.00  0.310          H  
ATOM  12312 1HB  PHE A 774      34.513   9.186  23.387  1.00  0.410          H  
ATOM  12313 2HB  PHE A 774      36.089   8.904  24.134  1.00  0.410          H  
ATOM  12314  HD1 PHE A 774      32.512   8.578  24.403  1.00  0.410          H  
ATOM  12315  HD2 PHE A 774      36.239   7.941  26.418  1.00  0.410          H  
ATOM  12316  HE1 PHE A 774      31.373   7.187  26.040  1.00  0.410          H  
ATOM  12317  HE2 PHE A 774      35.071   6.560  28.095  1.00  0.410          H  
ATOM  12318  HZ  PHE A 774      32.679   6.184  27.880  1.00  0.410          H  
ATOM  12319  N   GLN A 775      37.322  10.767  25.817  1.00  0.290          N  
ATOM  12320  CA  GLN A 775      38.241  10.797  26.940  1.00  0.340          C  
ATOM  12321  C   GLN A 775      38.058  12.088  27.737  1.00  0.360          C  
ATOM  12322  O   GLN A 775      38.059  12.059  28.972  1.00  0.410          O  
ATOM  12323  CB  GLN A 775      39.689  10.709  26.454  1.00  0.460          C  
ATOM  12324  CG  GLN A 775      40.071   9.396  25.762  1.00  0.460          C  
ATOM  12325  CD  GLN A 775      39.935   8.163  26.606  1.00  0.460          C  
ATOM  12326  OE1 GLN A 775      40.343   8.123  27.769  1.00  0.460          O  
ATOM  12327  NE2 GLN A 775      39.365   7.126  25.994  1.00  0.460          N  
ATOM  12328  H   GLN A 775      37.663  10.763  24.849  1.00  0.350          H  
ATOM  12329  HA  GLN A 775      38.025   9.954  27.595  1.00  0.410          H  
ATOM  12330 1HB  GLN A 775      39.867  11.516  25.737  1.00  0.550          H  
ATOM  12331 2HB  GLN A 775      40.364  10.864  27.294  1.00  0.550          H  
ATOM  12332 1HG  GLN A 775      39.432   9.257  24.907  1.00  0.550          H  
ATOM  12333 2HG  GLN A 775      41.106   9.467  25.433  1.00  0.550          H  
ATOM  12334 1HE2 GLN A 775      39.255   6.203  26.436  1.00  0.550          H  
ATOM  12335 2HE2 GLN A 775      39.058   7.204  25.052  1.00  0.550          H  
ATOM  12336  N   ALA A 776      37.856  13.219  27.037  1.00  0.320          N  
ATOM  12337  CA  ALA A 776      37.639  14.493  27.706  1.00  0.350          C  
ATOM  12338  C   ALA A 776      36.357  14.443  28.530  1.00  0.360          C  
ATOM  12339  O   ALA A 776      36.306  14.942  29.662  1.00  0.410          O  
ATOM  12340  CB  ALA A 776      37.583  15.602  26.682  1.00  0.480          C  
ATOM  12341  H   ALA A 776      37.888  13.201  26.011  1.00  0.380          H  
ATOM  12342  HA  ALA A 776      38.473  14.669  28.385  1.00  0.420          H  
ATOM  12343 1HB  ALA A 776      37.449  16.547  27.189  1.00  0.570          H  
ATOM  12344 2HB  ALA A 776      38.515  15.617  26.115  1.00  0.570          H  
ATOM  12345 3HB  ALA A 776      36.756  15.415  26.005  1.00  0.570          H  
ATOM  12346  N   TRP A 777      35.339  13.790  27.970  1.00  0.320          N  
ATOM  12347  CA  TRP A 777      34.062  13.600  28.612  1.00  0.350          C  
ATOM  12348  C   TRP A 777      34.195  12.806  29.878  1.00  0.370          C  
ATOM  12349  O   TRP A 777      33.636  13.193  30.903  1.00  0.420          O  
ATOM  12350  CB  TRP A 777      33.085  12.912  27.669  1.00  0.480          C  
ATOM  12351  CG  TRP A 777      31.843  12.531  28.314  1.00  0.480          C  
ATOM  12352  CD1 TRP A 777      30.784  13.314  28.612  1.00  0.480          C  
ATOM  12353  CD2 TRP A 777      31.491  11.210  28.744  1.00  0.480          C  
ATOM  12354  NE1 TRP A 777      29.818  12.570  29.205  1.00  0.480          N  
ATOM  12355  CE2 TRP A 777      30.228  11.292  29.290  1.00  0.480          C  
ATOM  12356  CE3 TRP A 777      32.140   9.980  28.714  1.00  0.480          C  
ATOM  12357  CZ2 TRP A 777      29.592  10.210  29.802  1.00  0.480          C  
ATOM  12358  CZ3 TRP A 777      31.486   8.891  29.248  1.00  0.480          C  
ATOM  12359  CH2 TRP A 777      30.247   9.008  29.767  1.00  0.480          C  
ATOM  12360  H   TRP A 777      35.445  13.445  27.017  1.00  0.380          H  
ATOM  12361  HA  TRP A 777      33.663  14.576  28.872  1.00  0.420          H  
ATOM  12362 1HB  TRP A 777      32.881  13.525  26.816  1.00  0.570          H  
ATOM  12363 2HB  TRP A 777      33.533  12.018  27.293  1.00  0.570          H  
ATOM  12364  HD1 TRP A 777      30.718  14.378  28.419  1.00  0.570          H  
ATOM  12365  HE1 TRP A 777      28.897  12.891  29.573  1.00  0.570          H  
ATOM  12366  HE3 TRP A 777      33.143   9.877  28.289  1.00  0.570          H  
ATOM  12367  HZ2 TRP A 777      28.600  10.295  30.234  1.00  0.570          H  
ATOM  12368  HZ3 TRP A 777      31.986   7.937  29.247  1.00  0.570          H  
ATOM  12369  HH2 TRP A 777      29.770   8.143  30.171  1.00  0.570          H  
ATOM  12370  N   ASP A 778      34.924  11.693  29.829  1.00  0.360          N  
ATOM  12371  CA  ASP A 778      35.077  10.877  31.013  1.00  0.390          C  
ATOM  12372  C   ASP A 778      35.804  11.684  32.107  1.00  0.400          C  
ATOM  12373  O   ASP A 778      35.399  11.651  33.275  1.00  0.400          O  
ATOM  12374  CB  ASP A 778      35.795   9.574  30.643  1.00  0.530          C  
ATOM  12375  CG  ASP A 778      35.774   8.497  31.741  1.00  0.530          C  
ATOM  12376  OD1 ASP A 778      34.697   8.115  32.173  1.00  0.530          O  
ATOM  12377  OD2 ASP A 778      36.821   8.040  32.119  1.00  0.530          O  
ATOM  12378  H   ASP A 778      35.329  11.390  28.939  1.00  0.430          H  
ATOM  12379  HA  ASP A 778      34.085  10.617  31.376  1.00  0.470          H  
ATOM  12380 1HB  ASP A 778      35.340   9.166  29.736  1.00  0.640          H  
ATOM  12381 2HB  ASP A 778      36.838   9.806  30.396  1.00  0.640          H  
ATOM  12382  N   ASP A 779      36.823  12.488  31.741  1.00  0.400          N  
ATOM  12383  CA  ASP A 779      37.474  13.300  32.768  1.00  0.410          C  
ATOM  12384  C   ASP A 779      36.473  14.275  33.391  1.00  0.420          C  
ATOM  12385  O   ASP A 779      36.465  14.476  34.608  1.00  0.450          O  
ATOM  12386  CB  ASP A 779      38.648  14.114  32.206  1.00  0.570          C  
ATOM  12387  CG  ASP A 779      39.920  13.316  31.874  1.00  0.570          C  
ATOM  12388  OD1 ASP A 779      40.057  12.191  32.294  1.00  0.570          O  
ATOM  12389  OD2 ASP A 779      40.760  13.873  31.207  1.00  0.570          O  
ATOM  12390  H   ASP A 779      37.174  12.484  30.775  1.00  0.480          H  
ATOM  12391  HA  ASP A 779      37.846  12.637  33.548  1.00  0.490          H  
ATOM  12392 1HB  ASP A 779      38.319  14.610  31.292  1.00  0.680          H  
ATOM  12393 2HB  ASP A 779      38.909  14.896  32.916  1.00  0.680          H  
ATOM  12394  N   ALA A 780      35.606  14.878  32.559  1.00  0.420          N  
ATOM  12395  CA  ALA A 780      34.579  15.784  33.071  1.00  0.450          C  
ATOM  12396  C   ALA A 780      33.588  15.045  33.977  1.00  0.470          C  
ATOM  12397  O   ALA A 780      33.269  15.506  35.065  1.00  0.520          O  
ATOM  12398  CB  ALA A 780      33.829  16.442  31.919  1.00  0.620          C  
ATOM  12399  H   ALA A 780      35.704  14.736  31.547  1.00  0.500          H  
ATOM  12400  HA  ALA A 780      35.073  16.554  33.661  1.00  0.540          H  
ATOM  12401 1HB  ALA A 780      33.097  17.132  32.313  1.00  0.740          H  
ATOM  12402 2HB  ALA A 780      34.536  16.980  31.291  1.00  0.740          H  
ATOM  12403 3HB  ALA A 780      33.329  15.683  31.323  1.00  0.740          H  
ATOM  12404  N   ARG A 781      33.188  13.836  33.580  1.00  0.450          N  
ATOM  12405  CA  ARG A 781      32.235  13.009  34.325  1.00  0.510          C  
ATOM  12406  C   ARG A 781      32.714  12.764  35.752  1.00  0.550          C  
ATOM  12407  O   ARG A 781      31.935  12.829  36.711  1.00  0.590          O  
ATOM  12408  CB  ARG A 781      32.031  11.675  33.608  1.00  0.690          C  
ATOM  12409  CG  ARG A 781      30.992  10.733  34.208  1.00  0.690          C  
ATOM  12410  CD  ARG A 781      30.927   9.437  33.446  1.00  0.690          C  
ATOM  12411  NE  ARG A 781      32.157   8.630  33.572  1.00  0.690          N  
ATOM  12412  CZ  ARG A 781      32.473   7.829  34.616  1.00  0.690          C  
ATOM  12413  NH1 ARG A 781      31.666   7.703  35.658  1.00  0.690          N  
ATOM  12414  NH2 ARG A 781      33.613   7.169  34.571  1.00  0.690          N  
ATOM  12415  H   ARG A 781      33.499  13.506  32.668  1.00  0.540          H  
ATOM  12416  HA  ARG A 781      31.282  13.532  34.364  1.00  0.610          H  
ATOM  12417 1HB  ARG A 781      31.755  11.864  32.567  1.00  0.830          H  
ATOM  12418 2HB  ARG A 781      32.970  11.133  33.596  1.00  0.830          H  
ATOM  12419 1HG  ARG A 781      31.246  10.520  35.244  1.00  0.830          H  
ATOM  12420 2HG  ARG A 781      30.009  11.210  34.161  1.00  0.830          H  
ATOM  12421 1HD  ARG A 781      30.080   8.842  33.778  1.00  0.830          H  
ATOM  12422 2HD  ARG A 781      30.802   9.677  32.406  1.00  0.830          H  
ATOM  12423  HE  ARG A 781      32.859   8.654  32.806  1.00  0.830          H  
ATOM  12424 1HH1 ARG A 781      30.796   8.210  35.689  1.00  0.830          H  
ATOM  12425 2HH1 ARG A 781      31.925   7.100  36.425  1.00  0.830          H  
ATOM  12426 1HH2 ARG A 781      34.221   7.301  33.738  1.00  0.830          H  
ATOM  12427 2HH2 ARG A 781      33.896   6.567  35.323  1.00  0.830          H  
ATOM  12428  N   MET A 782      34.005  12.506  35.896  1.00  0.560          N  
ATOM  12429  CA  MET A 782      34.615  12.250  37.194  1.00  0.620          C  
ATOM  12430  C   MET A 782      34.561  13.460  38.135  1.00  0.590          C  
ATOM  12431  O   MET A 782      34.767  13.320  39.343  1.00  0.640          O  
ATOM  12432  CB  MET A 782      36.053  11.774  37.018  1.00  0.840          C  
ATOM  12433  CG  MET A 782      36.189  10.367  36.415  1.00  0.840          C  
ATOM  12434  SD  MET A 782      35.337   9.074  37.376  1.00  0.840          S  
ATOM  12435  CE  MET A 782      36.255   9.052  38.916  1.00  0.840          C  
ATOM  12436  H   MET A 782      34.570  12.427  35.041  1.00  0.670          H  
ATOM  12437  HA  MET A 782      34.050  11.453  37.671  1.00  0.740          H  
ATOM  12438 1HB  MET A 782      36.561  12.459  36.331  1.00  1.010          H  
ATOM  12439 2HB  MET A 782      36.581  11.821  37.963  1.00  1.010          H  
ATOM  12440 1HG  MET A 782      35.770  10.368  35.409  1.00  1.010          H  
ATOM  12441 2HG  MET A 782      37.242  10.105  36.337  1.00  1.010          H  
ATOM  12442 1HE  MET A 782      35.833   8.295  39.578  1.00  1.010          H  
ATOM  12443 2HE  MET A 782      37.301   8.815  38.716  1.00  1.010          H  
ATOM  12444 3HE  MET A 782      36.188  10.025  39.402  1.00  1.010          H  
ATOM  12445  N   GLY A 783      34.333  14.654  37.583  1.00  0.580          N  
ATOM  12446  CA  GLY A 783      34.268  15.892  38.337  1.00  0.600          C  
ATOM  12447  C   GLY A 783      32.848  16.207  38.817  1.00  0.640          C  
ATOM  12448  O   GLY A 783      32.620  17.250  39.438  1.00  0.880          O  
ATOM  12449  H   GLY A 783      34.120  14.722  36.587  1.00  0.700          H  
ATOM  12450 1HA  GLY A 783      34.941  15.833  39.190  1.00  0.720          H  
ATOM  12451 2HA  GLY A 783      34.623  16.704  37.703  1.00  0.720          H  
ATOM  12452  N   GLY A 784      31.888  15.319  38.534  1.00  0.660          N  
ATOM  12453  CA  GLY A 784      30.499  15.538  38.925  1.00  0.670          C  
ATOM  12454  C   GLY A 784      29.614  15.940  37.754  1.00  0.640          C  
ATOM  12455  O   GLY A 784      30.092  16.273  36.664  1.00  0.620          O  
ATOM  12456  H   GLY A 784      32.116  14.467  38.011  1.00  0.790          H  
ATOM  12457 1HA  GLY A 784      30.106  14.622  39.372  1.00  0.800          H  
ATOM  12458 2HA  GLY A 784      30.454  16.304  39.696  1.00  0.800          H  
ATOM  12459  N   GLU A 785      28.303  15.929  37.984  1.00  0.650          N  
ATOM  12460  CA  GLU A 785      27.342  16.241  36.936  1.00  0.630          C  
ATOM  12461  C   GLU A 785      27.532  17.644  36.386  1.00  0.640          C  
ATOM  12462  O   GLU A 785      27.367  17.867  35.191  1.00  0.620          O  
ATOM  12463  CB  GLU A 785      25.923  16.082  37.481  1.00  0.890          C  
ATOM  12464  CG  GLU A 785      25.556  14.639  37.848  1.00  0.890          C  
ATOM  12465  CD  GLU A 785      26.090  14.205  39.205  1.00  0.890          C  
ATOM  12466  OE1 GLU A 785      26.725  15.010  39.865  1.00  0.890          O  
ATOM  12467  OE2 GLU A 785      25.880  13.078  39.569  1.00  0.890          O  
ATOM  12468  H   GLU A 785      27.953  15.657  38.907  1.00  0.780          H  
ATOM  12469  HA  GLU A 785      27.483  15.532  36.118  1.00  0.760          H  
ATOM  12470 1HB  GLU A 785      25.798  16.705  38.367  1.00  1.070          H  
ATOM  12471 2HB  GLU A 785      25.208  16.430  36.735  1.00  1.070          H  
ATOM  12472 1HG  GLU A 785      24.471  14.540  37.848  1.00  1.070          H  
ATOM  12473 2HG  GLU A 785      25.952  13.975  37.080  1.00  1.070          H  
ATOM  12474  N   GLU A 786      27.881  18.598  37.245  1.00  0.680          N  
ATOM  12475  CA  GLU A 786      28.072  19.959  36.774  1.00  0.690          C  
ATOM  12476  C   GLU A 786      29.179  20.018  35.738  1.00  0.670          C  
ATOM  12477  O   GLU A 786      29.086  20.758  34.756  1.00  0.660          O  
ATOM  12478  CB  GLU A 786      28.407  20.896  37.929  1.00  0.960          C  
ATOM  12479  CG  GLU A 786      28.595  22.346  37.508  1.00  0.960          C  
ATOM  12480  CD  GLU A 786      28.841  23.266  38.659  1.00  0.960          C  
ATOM  12481  OE1 GLU A 786      28.814  22.812  39.777  1.00  0.960          O  
ATOM  12482  OE2 GLU A 786      29.072  24.434  38.416  1.00  0.960          O  
ATOM  12483  H   GLU A 786      28.003  18.363  38.222  1.00  0.820          H  
ATOM  12484  HA  GLU A 786      27.148  20.297  36.305  1.00  0.830          H  
ATOM  12485 1HB  GLU A 786      27.611  20.859  38.671  1.00  1.150          H  
ATOM  12486 2HB  GLU A 786      29.326  20.564  38.413  1.00  1.150          H  
ATOM  12487 1HG  GLU A 786      29.448  22.411  36.834  1.00  1.150          H  
ATOM  12488 2HG  GLU A 786      27.713  22.676  36.960  1.00  1.150          H  
ATOM  12489  N   ALA A 787      30.266  19.294  36.007  1.00  0.660          N  
ATOM  12490  CA  ALA A 787      31.422  19.254  35.126  1.00  0.640          C  
ATOM  12491  C   ALA A 787      31.062  18.616  33.795  1.00  0.590          C  
ATOM  12492  O   ALA A 787      31.464  19.111  32.735  1.00  0.580          O  
ATOM  12493  CB  ALA A 787      32.547  18.483  35.789  1.00  0.900          C  
ATOM  12494  H   ALA A 787      30.251  18.714  36.836  1.00  0.790          H  
ATOM  12495  HA  ALA A 787      31.745  20.275  34.937  1.00  0.770          H  
ATOM  12496 1HB  ALA A 787      33.419  18.456  35.139  1.00  1.080          H  
ATOM  12497 2HB  ALA A 787      32.809  18.956  36.734  1.00  1.080          H  
ATOM  12498 3HB  ALA A 787      32.212  17.471  35.981  1.00  1.080          H  
ATOM  12499  N   GLU A 788      30.288  17.525  33.844  1.00  0.570          N  
ATOM  12500  CA  GLU A 788      29.873  16.848  32.624  1.00  0.530          C  
ATOM  12501  C   GLU A 788      29.033  17.759  31.754  1.00  0.530          C  
ATOM  12502  O   GLU A 788      29.210  17.804  30.527  1.00  0.500          O  
ATOM  12503  CB  GLU A 788      29.061  15.590  32.913  1.00  0.760          C  
ATOM  12504  CG  GLU A 788      28.670  14.844  31.640  1.00  0.760          C  
ATOM  12505  CD  GLU A 788      27.890  13.592  31.860  1.00  0.760          C  
ATOM  12506  OE1 GLU A 788      27.570  13.279  32.979  1.00  0.760          O  
ATOM  12507  OE2 GLU A 788      27.643  12.920  30.884  1.00  0.760          O  
ATOM  12508  H   GLU A 788      30.031  17.138  34.760  1.00  0.680          H  
ATOM  12509  HA  GLU A 788      30.762  16.562  32.067  1.00  0.640          H  
ATOM  12510 1HB  GLU A 788      29.634  14.926  33.547  1.00  0.910          H  
ATOM  12511 2HB  GLU A 788      28.150  15.857  33.452  1.00  0.910          H  
ATOM  12512 1HG  GLU A 788      28.065  15.497  31.012  1.00  0.910          H  
ATOM  12513 2HG  GLU A 788      29.583  14.615  31.096  1.00  0.910          H  
ATOM  12514  N   ILE A 789      28.098  18.471  32.392  1.00  0.580          N  
ATOM  12515  CA  ILE A 789      27.203  19.354  31.682  1.00  0.610          C  
ATOM  12516  C   ILE A 789      27.975  20.516  31.097  1.00  0.610          C  
ATOM  12517  O   ILE A 789      27.863  20.782  29.904  1.00  0.590          O  
ATOM  12518  CB  ILE A 789      26.090  19.870  32.610  1.00  0.840          C  
ATOM  12519  CG1 ILE A 789      25.180  18.678  33.030  1.00  0.840          C  
ATOM  12520  CG2 ILE A 789      25.271  20.974  31.866  1.00  0.840          C  
ATOM  12521  CD1 ILE A 789      24.261  18.970  34.186  1.00  0.840          C  
ATOM  12522  H   ILE A 789      27.993  18.357  33.407  1.00  0.700          H  
ATOM  12523  HA  ILE A 789      26.744  18.799  30.867  1.00  0.730          H  
ATOM  12524  HB  ILE A 789      26.534  20.283  33.519  1.00  1.010          H  
ATOM  12525 1HG1 ILE A 789      24.573  18.391  32.200  1.00  1.010          H  
ATOM  12526 2HG1 ILE A 789      25.808  17.834  33.296  1.00  1.010          H  
ATOM  12527 1HG2 ILE A 789      24.483  21.353  32.503  1.00  1.010          H  
ATOM  12528 2HG2 ILE A 789      25.914  21.811  31.590  1.00  1.010          H  
ATOM  12529 3HG2 ILE A 789      24.829  20.562  30.960  1.00  1.010          H  
ATOM  12530 1HD1 ILE A 789      23.673  18.080  34.407  1.00  1.010          H  
ATOM  12531 2HD1 ILE A 789      24.858  19.235  35.062  1.00  1.010          H  
ATOM  12532 3HD1 ILE A 789      23.591  19.786  33.944  1.00  1.010          H  
ATOM  12533  N   ARG A 790      28.809  21.195  31.900  1.00  0.640          N  
ATOM  12534  CA  ARG A 790      29.544  22.329  31.355  1.00  0.670          C  
ATOM  12535  C   ARG A 790      30.410  21.899  30.181  1.00  0.600          C  
ATOM  12536  O   ARG A 790      30.417  22.579  29.153  1.00  0.620          O  
ATOM  12537  CB  ARG A 790      30.396  23.000  32.420  1.00  0.930          C  
ATOM  12538  CG  ARG A 790      29.613  23.806  33.460  1.00  0.930          C  
ATOM  12539  CD  ARG A 790      30.521  24.452  34.454  1.00  0.930          C  
ATOM  12540  NE  ARG A 790      29.786  25.161  35.508  1.00  0.930          N  
ATOM  12541  CZ  ARG A 790      29.274  26.399  35.435  1.00  0.930          C  
ATOM  12542  NH1 ARG A 790      29.374  27.141  34.344  1.00  0.930          N  
ATOM  12543  NH2 ARG A 790      28.662  26.845  36.507  1.00  0.930          N  
ATOM  12544  H   ARG A 790      28.903  20.948  32.890  1.00  0.770          H  
ATOM  12545  HA  ARG A 790      28.820  23.062  30.996  1.00  0.800          H  
ATOM  12546 1HB  ARG A 790      30.960  22.234  32.956  1.00  1.110          H  
ATOM  12547 2HB  ARG A 790      31.114  23.669  31.948  1.00  1.110          H  
ATOM  12548 1HG  ARG A 790      29.044  24.580  32.951  1.00  1.110          H  
ATOM  12549 2HG  ARG A 790      28.929  23.152  33.995  1.00  1.110          H  
ATOM  12550 1HD  ARG A 790      31.118  23.672  34.932  1.00  1.110          H  
ATOM  12551 2HD  ARG A 790      31.184  25.154  33.954  1.00  1.110          H  
ATOM  12552  HE  ARG A 790      29.651  24.689  36.418  1.00  1.110          H  
ATOM  12553 1HH1 ARG A 790      29.850  26.786  33.528  1.00  1.110          H  
ATOM  12554 2HH1 ARG A 790      28.977  28.071  34.326  1.00  1.110          H  
ATOM  12555 1HH2 ARG A 790      28.623  26.219  37.330  1.00  1.110          H  
ATOM  12556 2HH2 ARG A 790      28.254  27.766  36.529  1.00  1.110          H  
ATOM  12557  N   PHE A 791      31.073  20.740  30.292  1.00  0.550          N  
ATOM  12558  CA  PHE A 791      31.866  20.218  29.197  1.00  0.500          C  
ATOM  12559  C   PHE A 791      31.031  20.053  27.949  1.00  0.450          C  
ATOM  12560  O   PHE A 791      31.389  20.564  26.884  1.00  0.440          O  
ATOM  12561  CB  PHE A 791      32.475  18.867  29.582  1.00  0.720          C  
ATOM  12562  CG  PHE A 791      33.072  18.099  28.436  1.00  0.720          C  
ATOM  12563  CD1 PHE A 791      34.309  18.386  27.906  1.00  0.720          C  
ATOM  12564  CD2 PHE A 791      32.345  17.065  27.881  1.00  0.720          C  
ATOM  12565  CE1 PHE A 791      34.791  17.653  26.842  1.00  0.720          C  
ATOM  12566  CE2 PHE A 791      32.821  16.349  26.833  1.00  0.720          C  
ATOM  12567  CZ  PHE A 791      34.044  16.632  26.306  1.00  0.720          C  
ATOM  12568  H   PHE A 791      31.054  20.212  31.171  1.00  0.660          H  
ATOM  12569  HA  PHE A 791      32.668  20.923  28.984  1.00  0.600          H  
ATOM  12570 1HB  PHE A 791      33.247  19.028  30.327  1.00  0.860          H  
ATOM  12571 2HB  PHE A 791      31.711  18.249  30.047  1.00  0.860          H  
ATOM  12572  HD1 PHE A 791      34.900  19.199  28.327  1.00  0.860          H  
ATOM  12573  HD2 PHE A 791      31.370  16.831  28.295  1.00  0.860          H  
ATOM  12574  HE1 PHE A 791      35.762  17.889  26.424  1.00  0.860          H  
ATOM  12575  HE2 PHE A 791      32.217  15.553  26.412  1.00  0.860          H  
ATOM  12576  HZ  PHE A 791      34.424  16.048  25.463  1.00  0.860          H  
ATOM  12577  N   CYS A 792      29.900  19.361  28.073  1.00  0.440          N  
ATOM  12578  CA  CYS A 792      29.074  19.099  26.917  1.00  0.420          C  
ATOM  12579  C   CYS A 792      28.517  20.390  26.315  1.00  0.450          C  
ATOM  12580  O   CYS A 792      28.410  20.523  25.091  1.00  0.440          O  
ATOM  12581  CB  CYS A 792      27.944  18.152  27.302  1.00  0.600          C  
ATOM  12582  SG  CYS A 792      28.521  16.486  27.696  1.00  0.600          S  
ATOM  12583  H   CYS A 792      29.635  18.979  28.986  1.00  0.530          H  
ATOM  12584  HA  CYS A 792      29.694  18.610  26.172  1.00  0.500          H  
ATOM  12585 1HB  CYS A 792      27.421  18.549  28.177  1.00  0.720          H  
ATOM  12586 2HB  CYS A 792      27.227  18.085  26.481  1.00  0.720          H  
ATOM  12587  HG  CYS A 792      28.943  16.817  28.954  1.00  0.720          H  
ATOM  12588  N   GLU A 793      28.137  21.360  27.150  1.00  0.510          N  
ATOM  12589  CA  GLU A 793      27.617  22.603  26.600  1.00  0.550          C  
ATOM  12590  C   GLU A 793      28.702  23.388  25.856  1.00  0.560          C  
ATOM  12591  O   GLU A 793      28.495  23.822  24.717  1.00  0.610          O  
ATOM  12592  CB  GLU A 793      27.022  23.480  27.708  1.00  0.750          C  
ATOM  12593  CG  GLU A 793      25.712  22.961  28.329  1.00  0.750          C  
ATOM  12594  CD  GLU A 793      25.238  23.828  29.462  1.00  0.750          C  
ATOM  12595  OE1 GLU A 793      25.968  24.715  29.838  1.00  0.750          O  
ATOM  12596  OE2 GLU A 793      24.156  23.607  29.951  1.00  0.750          O  
ATOM  12597  H   GLU A 793      28.181  21.216  28.162  1.00  0.610          H  
ATOM  12598  HA  GLU A 793      26.827  22.357  25.893  1.00  0.660          H  
ATOM  12599 1HB  GLU A 793      27.753  23.570  28.517  1.00  0.900          H  
ATOM  12600 2HB  GLU A 793      26.840  24.482  27.321  1.00  0.900          H  
ATOM  12601 1HG  GLU A 793      24.944  22.930  27.559  1.00  0.900          H  
ATOM  12602 2HG  GLU A 793      25.868  21.946  28.689  1.00  0.900          H  
ATOM  12603  N   HIS A 794      29.907  23.465  26.428  1.00  0.540          N  
ATOM  12604  CA  HIS A 794      30.988  24.238  25.817  1.00  0.540          C  
ATOM  12605  C   HIS A 794      31.429  23.626  24.506  1.00  0.480          C  
ATOM  12606  O   HIS A 794      31.733  24.331  23.541  1.00  0.470          O  
ATOM  12607  CB  HIS A 794      32.230  24.311  26.727  1.00  0.760          C  
ATOM  12608  CG  HIS A 794      32.111  25.186  27.954  1.00  0.760          C  
ATOM  12609  ND1 HIS A 794      31.814  26.531  27.887  1.00  0.760          N  
ATOM  12610  CD2 HIS A 794      32.299  24.908  29.270  1.00  0.760          C  
ATOM  12611  CE1 HIS A 794      31.801  27.036  29.110  1.00  0.760          C  
ATOM  12612  NE2 HIS A 794      32.097  26.074  29.967  1.00  0.760          N  
ATOM  12613  H   HIS A 794      30.042  23.051  27.355  1.00  0.650          H  
ATOM  12614  HA  HIS A 794      30.644  25.250  25.620  1.00  0.650          H  
ATOM  12615 1HB  HIS A 794      32.465  23.299  27.072  1.00  0.910          H  
ATOM  12616 2HB  HIS A 794      33.080  24.656  26.145  1.00  0.910          H  
ATOM  12617  HD1 HIS A 794      31.870  27.097  27.065  1.00  0.910          H  
ATOM  12618  HD2 HIS A 794      32.563  23.993  29.798  1.00  0.910          H  
ATOM  12619  HE1 HIS A 794      31.581  28.091  29.271  1.00  0.910          H  
ATOM  12620  N   LYS A 795      31.450  22.306  24.476  1.00  0.460          N  
ATOM  12621  CA  LYS A 795      31.897  21.555  23.335  1.00  0.420          C  
ATOM  12622  C   LYS A 795      30.769  21.170  22.376  1.00  0.420          C  
ATOM  12623  O   LYS A 795      30.998  20.432  21.420  1.00  0.420          O  
ATOM  12624  CB  LYS A 795      32.633  20.338  23.841  1.00  0.600          C  
ATOM  12625  CG  LYS A 795      33.861  20.652  24.721  1.00  0.600          C  
ATOM  12626  CD  LYS A 795      34.989  21.369  23.976  1.00  0.600          C  
ATOM  12627  CE  LYS A 795      36.230  21.462  24.853  1.00  0.600          C  
ATOM  12628  NZ  LYS A 795      37.342  22.189  24.179  1.00  0.600          N  
ATOM  12629  H   LYS A 795      31.192  21.784  25.322  1.00  0.550          H  
ATOM  12630  HA  LYS A 795      32.592  22.176  22.779  1.00  0.500          H  
ATOM  12631 1HB  LYS A 795      31.954  19.762  24.462  1.00  0.720          H  
ATOM  12632 2HB  LYS A 795      32.922  19.726  23.019  1.00  0.720          H  
ATOM  12633 1HG  LYS A 795      33.540  21.289  25.545  1.00  0.720          H  
ATOM  12634 2HG  LYS A 795      34.229  19.750  25.147  1.00  0.720          H  
ATOM  12635 1HD  LYS A 795      35.235  20.848  23.061  1.00  0.720          H  
ATOM  12636 2HD  LYS A 795      34.678  22.381  23.724  1.00  0.720          H  
ATOM  12637 1HE  LYS A 795      35.973  21.980  25.775  1.00  0.720          H  
ATOM  12638 2HE  LYS A 795      36.567  20.452  25.096  1.00  0.720          H  
ATOM  12639 1HZ  LYS A 795      38.144  22.224  24.795  1.00  0.720          H  
ATOM  12640 2HZ  LYS A 795      37.593  21.703  23.326  1.00  0.720          H  
ATOM  12641 3HZ  LYS A 795      37.049  23.130  23.957  1.00  0.720          H  
ATOM  12642  N   ARG A 796      29.544  21.639  22.626  1.00  0.450          N  
ATOM  12643  CA  ARG A 796      28.406  21.328  21.764  1.00  0.490          C  
ATOM  12644  C   ARG A 796      28.228  19.827  21.499  1.00  0.470          C  
ATOM  12645  O   ARG A 796      28.155  19.395  20.336  1.00  0.560          O  
ATOM  12646  CB  ARG A 796      28.525  22.082  20.439  1.00  0.670          C  
ATOM  12647  CG  ARG A 796      28.565  23.623  20.549  1.00  0.670          C  
ATOM  12648  CD  ARG A 796      27.283  24.185  21.077  1.00  0.670          C  
ATOM  12649  NE  ARG A 796      27.203  25.652  20.932  1.00  0.670          N  
ATOM  12650  CZ  ARG A 796      27.541  26.570  21.871  1.00  0.670          C  
ATOM  12651  NH1 ARG A 796      28.002  26.215  23.062  1.00  0.670          N  
ATOM  12652  NH2 ARG A 796      27.385  27.852  21.565  1.00  0.670          N  
ATOM  12653  H   ARG A 796      29.383  22.259  23.425  1.00  0.540          H  
ATOM  12654  HA  ARG A 796      27.509  21.668  22.280  1.00  0.590          H  
ATOM  12655 1HB  ARG A 796      29.433  21.777  19.930  1.00  0.800          H  
ATOM  12656 2HB  ARG A 796      27.686  21.820  19.797  1.00  0.800          H  
ATOM  12657 1HG  ARG A 796      29.365  23.918  21.230  1.00  0.800          H  
ATOM  12658 2HG  ARG A 796      28.752  24.048  19.563  1.00  0.800          H  
ATOM  12659 1HD  ARG A 796      26.452  23.751  20.523  1.00  0.800          H  
ATOM  12660 2HD  ARG A 796      27.180  23.938  22.131  1.00  0.800          H  
ATOM  12661  HE  ARG A 796      26.843  26.040  20.042  1.00  0.800          H  
ATOM  12662 1HH1 ARG A 796      28.114  25.223  23.309  1.00  0.800          H  
ATOM  12663 2HH1 ARG A 796      28.236  26.919  23.743  1.00  0.800          H  
ATOM  12664 1HH2 ARG A 796      27.012  28.090  20.625  1.00  0.800          H  
ATOM  12665 2HH2 ARG A 796      27.612  28.575  22.226  1.00  0.800          H  
ATOM  12666  N   LEU A 797      28.188  19.054  22.584  1.00  0.410          N  
ATOM  12667  CA  LEU A 797      28.032  17.603  22.545  1.00  0.390          C  
ATOM  12668  C   LEU A 797      26.703  17.123  23.135  1.00  0.420          C  
ATOM  12669  O   LEU A 797      26.105  17.798  23.978  1.00  0.490          O  
ATOM  12670  CB  LEU A 797      29.177  16.998  23.327  1.00  0.550          C  
ATOM  12671  CG  LEU A 797      30.572  17.400  22.847  1.00  0.550          C  
ATOM  12672  CD1 LEU A 797      31.540  16.955  23.829  1.00  0.550          C  
ATOM  12673  CD2 LEU A 797      30.880  16.787  21.468  1.00  0.550          C  
ATOM  12674  H   LEU A 797      28.278  19.526  23.490  1.00  0.490          H  
ATOM  12675  HA  LEU A 797      28.067  17.283  21.509  1.00  0.470          H  
ATOM  12676 1HB  LEU A 797      29.070  17.266  24.366  1.00  0.660          H  
ATOM  12677 2HB  LEU A 797      29.091  15.923  23.236  1.00  0.660          H  
ATOM  12678  HG  LEU A 797      30.634  18.451  22.781  1.00  0.660          H  
ATOM  12679 1HD1 LEU A 797      32.537  17.249  23.519  1.00  0.660          H  
ATOM  12680 2HD1 LEU A 797      31.305  17.423  24.778  1.00  0.660          H  
ATOM  12681 3HD1 LEU A 797      31.486  15.906  23.928  1.00  0.660          H  
ATOM  12682 1HD2 LEU A 797      31.881  17.086  21.158  1.00  0.660          H  
ATOM  12683 2HD2 LEU A 797      30.825  15.704  21.516  1.00  0.660          H  
ATOM  12684 3HD2 LEU A 797      30.169  17.147  20.738  1.00  0.660          H  
ATOM  12685  N   ASN A 798      26.233  15.964  22.673  1.00  0.410          N  
ATOM  12686  CA  ASN A 798      25.031  15.335  23.212  1.00  0.430          C  
ATOM  12687  C   ASN A 798      25.407  14.390  24.328  1.00  0.400          C  
ATOM  12688  O   ASN A 798      25.860  13.268  24.073  1.00  0.390          O  
ATOM  12689  CB  ASN A 798      24.234  14.535  22.188  1.00  0.590          C  
ATOM  12690  CG  ASN A 798      22.901  13.993  22.785  1.00  0.590          C  
ATOM  12691  OD1 ASN A 798      22.606  14.241  23.979  1.00  0.590          O  
ATOM  12692  ND2 ASN A 798      22.128  13.276  21.980  1.00  0.590          N  
ATOM  12693  H   ASN A 798      26.765  15.500  21.941  1.00  0.490          H  
ATOM  12694  HA  ASN A 798      24.388  16.110  23.632  1.00  0.520          H  
ATOM  12695 1HB  ASN A 798      24.002  15.124  21.355  1.00  0.710          H  
ATOM  12696 2HB  ASN A 798      24.834  13.701  21.829  1.00  0.710          H  
ATOM  12697 1HD2 ASN A 798      21.229  12.879  22.302  1.00  0.710          H  
ATOM  12698 2HD2 ASN A 798      22.424  13.108  21.037  1.00  0.710          H  
ATOM  12699  N   MET A 799      25.165  14.795  25.561  1.00  0.430          N  
ATOM  12700  CA  MET A 799      25.547  13.970  26.691  1.00  0.420          C  
ATOM  12701  C   MET A 799      24.828  12.614  26.649  1.00  0.410          C  
ATOM  12702  O   MET A 799      25.346  11.620  27.160  1.00  0.420          O  
ATOM  12703  CB  MET A 799      25.287  14.761  27.970  1.00  0.590          C  
ATOM  12704  CG  MET A 799      23.830  15.042  28.305  1.00  0.590          C  
ATOM  12705  SD  MET A 799      23.646  16.008  29.835  1.00  0.590          S  
ATOM  12706  CE  MET A 799      24.180  17.655  29.271  1.00  0.590          C  
ATOM  12707  H   MET A 799      24.766  15.715  25.706  1.00  0.520          H  
ATOM  12708  HA  MET A 799      26.618  13.779  26.629  1.00  0.500          H  
ATOM  12709 1HB  MET A 799      25.743  14.244  28.821  1.00  0.710          H  
ATOM  12710 2HB  MET A 799      25.773  15.709  27.881  1.00  0.710          H  
ATOM  12711 1HG  MET A 799      23.359  15.587  27.492  1.00  0.710          H  
ATOM  12712 2HG  MET A 799      23.298  14.100  28.439  1.00  0.710          H  
ATOM  12713 1HE  MET A 799      24.089  18.366  30.071  1.00  0.710          H  
ATOM  12714 2HE  MET A 799      25.213  17.622  28.941  1.00  0.710          H  
ATOM  12715 3HE  MET A 799      23.547  17.977  28.445  1.00  0.710          H  
ATOM  12716  N   ALA A 800      23.630  12.540  26.037  1.00  0.400          N  
ATOM  12717  CA  ALA A 800      22.934  11.263  25.960  1.00  0.400          C  
ATOM  12718  C   ALA A 800      23.719  10.256  25.148  1.00  0.370          C  
ATOM  12719  O   ALA A 800      23.702   9.062  25.458  1.00  0.360          O  
ATOM  12720  CB  ALA A 800      21.578  11.405  25.322  1.00  0.560          C  
ATOM  12721  H   ALA A 800      23.189  13.353  25.603  1.00  0.480          H  
ATOM  12722  HA  ALA A 800      22.818  10.883  26.974  1.00  0.480          H  
ATOM  12723 1HB  ALA A 800      21.073  10.441  25.296  1.00  0.670          H  
ATOM  12724 2HB  ALA A 800      20.999  12.084  25.858  1.00  0.670          H  
ATOM  12725 3HB  ALA A 800      21.698  11.763  24.317  1.00  0.670          H  
ATOM  12726  N   THR A 801      24.377  10.736  24.086  1.00  0.370          N  
ATOM  12727  CA  THR A 801      25.132   9.904  23.179  1.00  0.340          C  
ATOM  12728  C   THR A 801      26.417   9.497  23.823  1.00  0.330          C  
ATOM  12729  O   THR A 801      26.889   8.374  23.631  1.00  0.330          O  
ATOM  12730  CB  THR A 801      25.445  10.589  21.857  1.00  0.490          C  
ATOM  12731  OG1 THR A 801      24.238  10.933  21.166  1.00  0.490          O  
ATOM  12732  CG2 THR A 801      26.245   9.644  21.010  1.00  0.490          C  
ATOM  12733  H   THR A 801      24.406  11.738  23.911  1.00  0.440          H  
ATOM  12734  HA  THR A 801      24.551   9.009  22.963  1.00  0.410          H  
ATOM  12735  HB  THR A 801      25.995  11.485  22.057  1.00  0.590          H  
ATOM  12736  HG1 THR A 801      24.467  11.393  20.334  1.00  0.590          H  
ATOM  12737 1HG2 THR A 801      26.452  10.107  20.107  1.00  0.590          H  
ATOM  12738 2HG2 THR A 801      27.183   9.380  21.473  1.00  0.590          H  
ATOM  12739 3HG2 THR A 801      25.665   8.740  20.826  1.00  0.590          H  
ATOM  12740  N   LEU A 802      27.054  10.429  24.516  1.00  0.330          N  
ATOM  12741  CA  LEU A 802      28.313  10.087  25.145  1.00  0.310          C  
ATOM  12742  C   LEU A 802      28.073   9.001  26.183  1.00  0.300          C  
ATOM  12743  O   LEU A 802      28.843   8.038  26.252  1.00  0.290          O  
ATOM  12744  CB  LEU A 802      28.953  11.346  25.715  1.00  0.440          C  
ATOM  12745  CG  LEU A 802      29.451  12.335  24.629  1.00  0.440          C  
ATOM  12746  CD1 LEU A 802      29.795  13.652  25.243  1.00  0.440          C  
ATOM  12747  CD2 LEU A 802      30.710  11.764  23.943  1.00  0.440          C  
ATOM  12748  H   LEU A 802      26.646  11.368  24.590  1.00  0.400          H  
ATOM  12749  HA  LEU A 802      28.966   9.663  24.394  1.00  0.370          H  
ATOM  12750 1HB  LEU A 802      28.231  11.855  26.353  1.00  0.530          H  
ATOM  12751 2HB  LEU A 802      29.804  11.055  26.322  1.00  0.530          H  
ATOM  12752  HG  LEU A 802      28.656  12.493  23.894  1.00  0.530          H  
ATOM  12753 1HD1 LEU A 802      30.123  14.302  24.472  1.00  0.530          H  
ATOM  12754 2HD1 LEU A 802      28.920  14.076  25.731  1.00  0.530          H  
ATOM  12755 3HD1 LEU A 802      30.575  13.524  25.947  1.00  0.530          H  
ATOM  12756 1HD2 LEU A 802      31.038  12.458  23.194  1.00  0.530          H  
ATOM  12757 2HD2 LEU A 802      31.496  11.625  24.689  1.00  0.530          H  
ATOM  12758 3HD2 LEU A 802      30.509  10.818  23.463  1.00  0.530          H  
ATOM  12759  N   ARG A 803      26.959   9.097  26.924  1.00  0.300          N  
ATOM  12760  CA  ARG A 803      26.610   8.055  27.873  1.00  0.290          C  
ATOM  12761  C   ARG A 803      26.251   6.749  27.152  1.00  0.280          C  
ATOM  12762  O   ARG A 803      26.681   5.684  27.584  1.00  0.270          O  
ATOM  12763  CB  ARG A 803      25.467   8.505  28.758  1.00  0.410          C  
ATOM  12764  CG  ARG A 803      25.856   9.587  29.754  1.00  0.410          C  
ATOM  12765  CD  ARG A 803      24.697  10.149  30.456  1.00  0.410          C  
ATOM  12766  NE  ARG A 803      24.071   9.190  31.371  1.00  0.410          N  
ATOM  12767  CZ  ARG A 803      22.806   9.289  31.837  1.00  0.410          C  
ATOM  12768  NH1 ARG A 803      22.033  10.281  31.449  1.00  0.410          N  
ATOM  12769  NH2 ARG A 803      22.334   8.391  32.689  1.00  0.410          N  
ATOM  12770  H   ARG A 803      26.367   9.932  26.861  1.00  0.360          H  
ATOM  12771  HA  ARG A 803      27.474   7.872  28.509  1.00  0.350          H  
ATOM  12772 1HB  ARG A 803      24.663   8.900  28.134  1.00  0.490          H  
ATOM  12773 2HB  ARG A 803      25.071   7.654  29.311  1.00  0.490          H  
ATOM  12774 1HG  ARG A 803      26.524   9.162  30.499  1.00  0.490          H  
ATOM  12775 2HG  ARG A 803      26.364  10.403  29.234  1.00  0.490          H  
ATOM  12776 1HD  ARG A 803      25.022  11.020  31.033  1.00  0.490          H  
ATOM  12777 2HD  ARG A 803      23.965  10.459  29.711  1.00  0.490          H  
ATOM  12778  HE  ARG A 803      24.633   8.413  31.699  1.00  0.490          H  
ATOM  12779 1HH1 ARG A 803      22.374  10.976  30.809  1.00  0.490          H  
ATOM  12780 2HH1 ARG A 803      21.062  10.332  31.799  1.00  0.490          H  
ATOM  12781 1HH2 ARG A 803      22.912   7.627  32.998  1.00  0.490          H  
ATOM  12782 2HH2 ARG A 803      21.371   8.498  33.058  1.00  0.490          H  
ATOM  12783  N   MET A 804      25.499   6.821  26.040  1.00  0.290          N  
ATOM  12784  CA  MET A 804      25.124   5.626  25.287  1.00  0.300          C  
ATOM  12785  C   MET A 804      26.377   4.914  24.763  1.00  0.270          C  
ATOM  12786  O   MET A 804      26.472   3.684  24.837  1.00  0.280          O  
ATOM  12787  CB  MET A 804      24.213   6.025  24.128  1.00  0.420          C  
ATOM  12788  CG  MET A 804      23.536   4.902  23.385  1.00  0.420          C  
ATOM  12789  SD  MET A 804      22.497   5.534  22.048  1.00  0.420          S  
ATOM  12790  CE  MET A 804      21.696   4.052  21.473  1.00  0.420          C  
ATOM  12791  H   MET A 804      25.111   7.719  25.741  1.00  0.350          H  
ATOM  12792  HA  MET A 804      24.597   4.942  25.954  1.00  0.360          H  
ATOM  12793 1HB  MET A 804      23.438   6.694  24.499  1.00  0.500          H  
ATOM  12794 2HB  MET A 804      24.797   6.586  23.400  1.00  0.500          H  
ATOM  12795 1HG  MET A 804      24.263   4.246  22.973  1.00  0.500          H  
ATOM  12796 2HG  MET A 804      22.915   4.332  24.072  1.00  0.500          H  
ATOM  12797 1HE  MET A 804      21.032   4.297  20.645  1.00  0.500          H  
ATOM  12798 2HE  MET A 804      22.432   3.348  21.144  1.00  0.500          H  
ATOM  12799 3HE  MET A 804      21.120   3.613  22.285  1.00  0.500          H  
ATOM  12800  N   THR A 805      27.338   5.704  24.254  1.00  0.260          N  
ATOM  12801  CA  THR A 805      28.602   5.224  23.711  1.00  0.260          C  
ATOM  12802  C   THR A 805      29.343   4.506  24.814  1.00  0.240          C  
ATOM  12803  O   THR A 805      29.824   3.392  24.609  1.00  0.230          O  
ATOM  12804  CB  THR A 805      29.475   6.399  23.179  1.00  0.360          C  
ATOM  12805  OG1 THR A 805      28.778   7.084  22.122  1.00  0.360          O  
ATOM  12806  CG2 THR A 805      30.830   5.876  22.622  1.00  0.360          C  
ATOM  12807  H   THR A 805      27.165   6.703  24.218  1.00  0.310          H  
ATOM  12808  HA  THR A 805      28.413   4.525  22.905  1.00  0.310          H  
ATOM  12809  HB  THR A 805      29.666   7.098  23.988  1.00  0.440          H  
ATOM  12810  HG1 THR A 805      28.002   7.558  22.501  1.00  0.440          H  
ATOM  12811 1HG2 THR A 805      31.420   6.716  22.259  1.00  0.440          H  
ATOM  12812 2HG2 THR A 805      31.390   5.359  23.404  1.00  0.440          H  
ATOM  12813 3HG2 THR A 805      30.642   5.195  21.804  1.00  0.440          H  
ATOM  12814  N   TRP A 806      29.407   5.137  25.991  1.00  0.250          N  
ATOM  12815  CA  TRP A 806      30.064   4.590  27.165  1.00  0.260          C  
ATOM  12816  C   TRP A 806      29.476   3.259  27.564  1.00  0.260          C  
ATOM  12817  O   TRP A 806      30.212   2.310  27.850  1.00  0.270          O  
ATOM  12818  CB  TRP A 806      29.929   5.547  28.339  1.00  0.360          C  
ATOM  12819  CG  TRP A 806      30.557   5.090  29.606  1.00  0.360          C  
ATOM  12820  CD1 TRP A 806      31.717   4.389  29.769  1.00  0.360          C  
ATOM  12821  CD2 TRP A 806      30.044   5.326  30.931  1.00  0.360          C  
ATOM  12822  NE1 TRP A 806      31.957   4.183  31.096  1.00  0.360          N  
ATOM  12823  CE2 TRP A 806      30.945   4.753  31.823  1.00  0.360          C  
ATOM  12824  CE3 TRP A 806      28.902   5.976  31.427  1.00  0.360          C  
ATOM  12825  CZ2 TRP A 806      30.754   4.808  33.187  1.00  0.360          C  
ATOM  12826  CZ3 TRP A 806      28.713   6.035  32.793  1.00  0.360          C  
ATOM  12827  CH2 TRP A 806      29.615   5.466  33.652  1.00  0.360          C  
ATOM  12828  H   TRP A 806      29.006   6.078  26.067  1.00  0.300          H  
ATOM  12829  HA  TRP A 806      31.112   4.451  26.932  1.00  0.310          H  
ATOM  12830 1HB  TRP A 806      30.319   6.509  28.070  1.00  0.430          H  
ATOM  12831 2HB  TRP A 806      28.890   5.691  28.547  1.00  0.430          H  
ATOM  12832  HD1 TRP A 806      32.362   4.041  28.964  1.00  0.430          H  
ATOM  12833  HE1 TRP A 806      32.752   3.693  31.484  1.00  0.430          H  
ATOM  12834  HE3 TRP A 806      28.179   6.429  30.749  1.00  0.430          H  
ATOM  12835  HZ2 TRP A 806      31.458   4.362  33.888  1.00  0.430          H  
ATOM  12836  HZ3 TRP A 806      27.827   6.542  33.170  1.00  0.430          H  
ATOM  12837  HH2 TRP A 806      29.437   5.528  34.724  1.00  0.430          H  
ATOM  12838  N   GLU A 807      28.150   3.192  27.667  1.00  0.270          N  
ATOM  12839  CA  GLU A 807      27.525   1.957  28.083  1.00  0.290          C  
ATOM  12840  C   GLU A 807      27.848   0.846  27.093  1.00  0.280          C  
ATOM  12841  O   GLU A 807      28.137  -0.281  27.510  1.00  0.290          O  
ATOM  12842  CB  GLU A 807      26.026   2.182  28.268  1.00  0.400          C  
ATOM  12843  CG  GLU A 807      25.724   3.050  29.500  1.00  0.400          C  
ATOM  12844  CD  GLU A 807      24.285   3.464  29.675  1.00  0.400          C  
ATOM  12845  OE1 GLU A 807      23.503   3.336  28.758  1.00  0.400          O  
ATOM  12846  OE2 GLU A 807      23.978   3.929  30.754  1.00  0.400          O  
ATOM  12847  H   GLU A 807      27.574   4.019  27.473  1.00  0.320          H  
ATOM  12848  HA  GLU A 807      27.940   1.676  29.050  1.00  0.350          H  
ATOM  12849 1HB  GLU A 807      25.610   2.666  27.381  1.00  0.480          H  
ATOM  12850 2HB  GLU A 807      25.531   1.236  28.398  1.00  0.480          H  
ATOM  12851 1HG  GLU A 807      26.026   2.490  30.384  1.00  0.480          H  
ATOM  12852 2HG  GLU A 807      26.346   3.942  29.457  1.00  0.480          H  
ATOM  12853  N   ALA A 808      27.844   1.153  25.787  1.00  0.280          N  
ATOM  12854  CA  ALA A 808      28.243   0.161  24.800  1.00  0.280          C  
ATOM  12855  C   ALA A 808      29.692  -0.213  24.944  1.00  0.260          C  
ATOM  12856  O   ALA A 808      30.027  -1.382  24.805  1.00  0.280          O  
ATOM  12857  CB  ALA A 808      28.009   0.639  23.428  1.00  0.390          C  
ATOM  12858  H   ALA A 808      27.528   2.083  25.487  1.00  0.340          H  
ATOM  12859  HA  ALA A 808      27.658  -0.733  24.959  1.00  0.340          H  
ATOM  12860 1HB  ALA A 808      28.287  -0.125  22.703  1.00  0.470          H  
ATOM  12861 2HB  ALA A 808      26.993   0.840  23.378  1.00  0.470          H  
ATOM  12862 3HB  ALA A 808      28.589   1.530  23.275  1.00  0.470          H  
ATOM  12863  N   LYS A 809      30.571   0.746  25.241  1.00  0.240          N  
ATOM  12864  CA  LYS A 809      31.969   0.389  25.405  1.00  0.230          C  
ATOM  12865  C   LYS A 809      32.113  -0.633  26.506  1.00  0.240          C  
ATOM  12866  O   LYS A 809      32.819  -1.634  26.347  1.00  0.250          O  
ATOM  12867  CB  LYS A 809      32.820   1.575  25.807  1.00  0.330          C  
ATOM  12868  CG  LYS A 809      33.096   2.573  24.749  1.00  0.330          C  
ATOM  12869  CD  LYS A 809      33.841   3.778  25.324  1.00  0.330          C  
ATOM  12870  CE  LYS A 809      35.218   3.366  25.846  1.00  0.330          C  
ATOM  12871  NZ  LYS A 809      36.045   4.459  26.172  1.00  0.330          N  
ATOM  12872  H   LYS A 809      30.268   1.723  25.279  1.00  0.290          H  
ATOM  12873  HA  LYS A 809      32.340  -0.039  24.474  1.00  0.280          H  
ATOM  12874 1HB  LYS A 809      32.360   2.089  26.640  1.00  0.390          H  
ATOM  12875 2HB  LYS A 809      33.760   1.177  26.154  1.00  0.390          H  
ATOM  12876 1HG  LYS A 809      33.703   2.104  23.999  1.00  0.390          H  
ATOM  12877 2HG  LYS A 809      32.180   2.895  24.282  1.00  0.390          H  
ATOM  12878 1HD  LYS A 809      33.943   4.565  24.592  1.00  0.390          H  
ATOM  12879 2HD  LYS A 809      33.277   4.160  26.153  1.00  0.390          H  
ATOM  12880 1HE  LYS A 809      35.103   2.780  26.746  1.00  0.390          H  
ATOM  12881 2HE  LYS A 809      35.725   2.793  25.103  1.00  0.390          H  
ATOM  12882 1HZ  LYS A 809      36.938   4.080  26.515  1.00  0.390          H  
ATOM  12883 2HZ  LYS A 809      36.197   4.994  25.317  1.00  0.390          H  
ATOM  12884 3HZ  LYS A 809      35.634   5.026  26.869  1.00  0.390          H  
ATOM  12885  N   VAL A 810      31.390  -0.412  27.609  1.00  0.250          N  
ATOM  12886  CA  VAL A 810      31.453  -1.336  28.718  1.00  0.260          C  
ATOM  12887  C   VAL A 810      30.929  -2.684  28.277  1.00  0.260          C  
ATOM  12888  O   VAL A 810      31.568  -3.697  28.551  1.00  0.260          O  
ATOM  12889  CB  VAL A 810      30.651  -0.821  29.933  1.00  0.360          C  
ATOM  12890  CG1 VAL A 810      30.565  -1.918  31.019  1.00  0.360          C  
ATOM  12891  CG2 VAL A 810      31.330   0.437  30.491  1.00  0.360          C  
ATOM  12892  H   VAL A 810      30.840   0.453  27.672  1.00  0.300          H  
ATOM  12893  HA  VAL A 810      32.494  -1.448  29.017  1.00  0.310          H  
ATOM  12894  HB  VAL A 810      29.637  -0.577  29.617  1.00  0.430          H  
ATOM  12895 1HG1 VAL A 810      29.995  -1.548  31.867  1.00  0.430          H  
ATOM  12896 2HG1 VAL A 810      30.068  -2.809  30.630  1.00  0.430          H  
ATOM  12897 3HG1 VAL A 810      31.567  -2.191  31.351  1.00  0.430          H  
ATOM  12898 1HG2 VAL A 810      30.763   0.816  31.341  1.00  0.430          H  
ATOM  12899 2HG2 VAL A 810      32.340   0.191  30.809  1.00  0.430          H  
ATOM  12900 3HG2 VAL A 810      31.373   1.203  29.725  1.00  0.430          H  
ATOM  12901  N   GLN A 811      29.783  -2.711  27.592  1.00  0.280          N  
ATOM  12902  CA  GLN A 811      29.236  -3.971  27.133  1.00  0.300          C  
ATOM  12903  C   GLN A 811      30.176  -4.710  26.194  1.00  0.300          C  
ATOM  12904  O   GLN A 811      30.313  -5.923  26.322  1.00  0.310          O  
ATOM  12905  CB  GLN A 811      27.902  -3.771  26.437  1.00  0.410          C  
ATOM  12906  CG  GLN A 811      27.274  -5.061  25.958  1.00  0.410          C  
ATOM  12907  CD  GLN A 811      25.951  -4.853  25.310  1.00  0.410          C  
ATOM  12908  OE1 GLN A 811      25.771  -3.911  24.517  1.00  0.410          O  
ATOM  12909  NE2 GLN A 811      25.007  -5.733  25.625  1.00  0.410          N  
ATOM  12910  H   GLN A 811      29.277  -1.837  27.416  1.00  0.340          H  
ATOM  12911  HA  GLN A 811      29.073  -4.602  28.007  1.00  0.360          H  
ATOM  12912 1HB  GLN A 811      27.216  -3.289  27.128  1.00  0.490          H  
ATOM  12913 2HB  GLN A 811      28.038  -3.113  25.582  1.00  0.490          H  
ATOM  12914 1HG  GLN A 811      27.925  -5.495  25.214  1.00  0.490          H  
ATOM  12915 2HG  GLN A 811      27.158  -5.746  26.800  1.00  0.490          H  
ATOM  12916 1HE2 GLN A 811      24.094  -5.673  25.226  1.00  0.490          H  
ATOM  12917 2HE2 GLN A 811      25.212  -6.480  26.266  1.00  0.490          H  
ATOM  12918  N   LEU A 812      30.797  -4.013  25.236  1.00  0.300          N  
ATOM  12919  CA  LEU A 812      31.692  -4.690  24.312  1.00  0.320          C  
ATOM  12920  C   LEU A 812      32.872  -5.267  25.058  1.00  0.290          C  
ATOM  12921  O   LEU A 812      33.282  -6.400  24.779  1.00  0.310          O  
ATOM  12922  CB  LEU A 812      32.172  -3.741  23.200  1.00  0.440          C  
ATOM  12923  CG  LEU A 812      31.101  -3.295  22.142  1.00  0.440          C  
ATOM  12924  CD1 LEU A 812      31.719  -2.187  21.231  1.00  0.440          C  
ATOM  12925  CD2 LEU A 812      30.640  -4.525  21.300  1.00  0.440          C  
ATOM  12926  H   LEU A 812      30.623  -3.014  25.147  1.00  0.360          H  
ATOM  12927  HA  LEU A 812      31.158  -5.522  23.870  1.00  0.380          H  
ATOM  12928 1HB  LEU A 812      32.552  -2.834  23.679  1.00  0.530          H  
ATOM  12929 2HB  LEU A 812      32.993  -4.215  22.670  1.00  0.530          H  
ATOM  12930  HG  LEU A 812      30.238  -2.869  22.656  1.00  0.530          H  
ATOM  12931 1HD1 LEU A 812      30.980  -1.856  20.499  1.00  0.530          H  
ATOM  12932 2HD1 LEU A 812      32.024  -1.333  21.845  1.00  0.530          H  
ATOM  12933 3HD1 LEU A 812      32.590  -2.585  20.709  1.00  0.530          H  
ATOM  12934 1HD2 LEU A 812      29.901  -4.204  20.578  1.00  0.530          H  
ATOM  12935 2HD2 LEU A 812      31.498  -4.951  20.779  1.00  0.530          H  
ATOM  12936 3HD2 LEU A 812      30.194  -5.281  21.931  1.00  0.530          H  
ATOM  12937  N   LYS A 813      33.399  -4.527  26.043  1.00  0.280          N  
ATOM  12938  CA  LYS A 813      34.499  -5.061  26.817  1.00  0.320          C  
ATOM  12939  C   LYS A 813      34.030  -6.288  27.589  1.00  0.310          C  
ATOM  12940  O   LYS A 813      34.707  -7.313  27.568  1.00  0.330          O  
ATOM  12941  CB  LYS A 813      35.063  -4.016  27.790  1.00  0.430          C  
ATOM  12942  CG  LYS A 813      35.833  -2.854  27.133  1.00  0.430          C  
ATOM  12943  CD  LYS A 813      36.324  -1.831  28.176  1.00  0.430          C  
ATOM  12944  CE  LYS A 813      36.931  -0.607  27.489  1.00  0.430          C  
ATOM  12945  NZ  LYS A 813      37.373   0.442  28.433  1.00  0.430          N  
ATOM  12946  H   LYS A 813      33.057  -3.575  26.219  1.00  0.340          H  
ATOM  12947  HA  LYS A 813      35.280  -5.371  26.131  1.00  0.380          H  
ATOM  12948 1HB  LYS A 813      34.235  -3.577  28.350  1.00  0.520          H  
ATOM  12949 2HB  LYS A 813      35.717  -4.504  28.509  1.00  0.520          H  
ATOM  12950 1HG  LYS A 813      36.694  -3.248  26.604  1.00  0.520          H  
ATOM  12951 2HG  LYS A 813      35.196  -2.356  26.408  1.00  0.520          H  
ATOM  12952 1HD  LYS A 813      35.487  -1.513  28.798  1.00  0.520          H  
ATOM  12953 2HD  LYS A 813      37.083  -2.290  28.813  1.00  0.520          H  
ATOM  12954 1HE  LYS A 813      37.780  -0.917  26.878  1.00  0.520          H  
ATOM  12955 2HE  LYS A 813      36.175  -0.178  26.864  1.00  0.520          H  
ATOM  12956 1HZ  LYS A 813      37.760   1.260  27.902  1.00  0.520          H  
ATOM  12957 2HZ  LYS A 813      36.595   0.752  28.986  1.00  0.520          H  
ATOM  12958 3HZ  LYS A 813      38.087   0.068  29.036  1.00  0.520          H  
ATOM  12959  N   GLU A 814      32.849  -6.218  28.225  1.00  0.300          N  
ATOM  12960  CA  GLU A 814      32.341  -7.347  28.996  1.00  0.330          C  
ATOM  12961  C   GLU A 814      32.108  -8.573  28.133  1.00  0.350          C  
ATOM  12962  O   GLU A 814      32.408  -9.681  28.569  1.00  0.380          O  
ATOM  12963  CB  GLU A 814      31.042  -6.996  29.720  1.00  0.450          C  
ATOM  12964  CG  GLU A 814      31.190  -6.039  30.901  1.00  0.450          C  
ATOM  12965  CD  GLU A 814      29.860  -5.669  31.488  1.00  0.450          C  
ATOM  12966  OE1 GLU A 814      28.867  -6.065  30.924  1.00  0.450          O  
ATOM  12967  OE2 GLU A 814      29.832  -4.997  32.491  1.00  0.450          O  
ATOM  12968  H   GLU A 814      32.317  -5.342  28.216  1.00  0.360          H  
ATOM  12969  HA  GLU A 814      33.082  -7.601  29.749  1.00  0.400          H  
ATOM  12970 1HB  GLU A 814      30.357  -6.536  29.009  1.00  0.540          H  
ATOM  12971 2HB  GLU A 814      30.571  -7.909  30.082  1.00  0.540          H  
ATOM  12972 1HG  GLU A 814      31.793  -6.521  31.667  1.00  0.540          H  
ATOM  12973 2HG  GLU A 814      31.712  -5.145  30.581  1.00  0.540          H  
ATOM  12974  N   ILE A 815      31.603  -8.394  26.910  1.00  0.340          N  
ATOM  12975  CA  ILE A 815      31.382  -9.526  26.025  1.00  0.360          C  
ATOM  12976  C   ILE A 815      32.696 -10.174  25.684  1.00  0.350          C  
ATOM  12977  O   ILE A 815      32.804 -11.406  25.726  1.00  0.360          O  
ATOM  12978  CB  ILE A 815      30.634  -9.131  24.746  1.00  0.500          C  
ATOM  12979  CG1 ILE A 815      29.208  -8.742  25.140  1.00  0.500          C  
ATOM  12980  CG2 ILE A 815      30.661 -10.312  23.690  1.00  0.500          C  
ATOM  12981  CD1 ILE A 815      28.469  -8.065  24.074  1.00  0.500          C  
ATOM  12982  H   ILE A 815      31.323  -7.450  26.625  1.00  0.410          H  
ATOM  12983  HA  ILE A 815      30.772 -10.256  26.552  1.00  0.430          H  
ATOM  12984  HB  ILE A 815      31.106  -8.244  24.315  1.00  0.600          H  
ATOM  12985 1HG1 ILE A 815      28.662  -9.642  25.418  1.00  0.600          H  
ATOM  12986 2HG1 ILE A 815      29.245  -8.089  26.005  1.00  0.600          H  
ATOM  12987 1HG2 ILE A 815      30.134 -10.034  22.792  1.00  0.600          H  
ATOM  12988 2HG2 ILE A 815      31.686 -10.557  23.417  1.00  0.600          H  
ATOM  12989 3HG2 ILE A 815      30.186 -11.197  24.117  1.00  0.600          H  
ATOM  12990 1HD1 ILE A 815      27.469  -7.824  24.426  1.00  0.600          H  
ATOM  12991 2HD1 ILE A 815      28.991  -7.150  23.793  1.00  0.600          H  
ATOM  12992 3HD1 ILE A 815      28.402  -8.725  23.236  1.00  0.600          H  
ATOM  12993  N   LEU A 816      33.697  -9.375  25.313  1.00  0.340          N  
ATOM  12994  CA  LEU A 816      34.967  -9.986  25.008  1.00  0.340          C  
ATOM  12995  C   LEU A 816      35.552 -10.675  26.243  1.00  0.350          C  
ATOM  12996  O   LEU A 816      36.104 -11.770  26.107  1.00  0.310          O  
ATOM  12997  CB  LEU A 816      35.937  -8.992  24.372  1.00  0.480          C  
ATOM  12998  CG  LEU A 816      35.980  -8.974  22.814  1.00  0.480          C  
ATOM  12999  CD1 LEU A 816      34.691  -8.442  22.269  1.00  0.480          C  
ATOM  13000  CD2 LEU A 816      37.199  -8.176  22.329  1.00  0.480          C  
ATOM  13001  H   LEU A 816      33.568  -8.357  25.248  1.00  0.410          H  
ATOM  13002  HA  LEU A 816      34.790 -10.755  24.261  1.00  0.410          H  
ATOM  13003 1HB  LEU A 816      35.604  -8.003  24.690  1.00  0.570          H  
ATOM  13004 2HB  LEU A 816      36.905  -9.138  24.729  1.00  0.570          H  
ATOM  13005  HG  LEU A 816      36.077  -9.992  22.452  1.00  0.570          H  
ATOM  13006 1HD1 LEU A 816      34.763  -8.472  21.195  1.00  0.570          H  
ATOM  13007 2HD1 LEU A 816      33.852  -9.053  22.597  1.00  0.570          H  
ATOM  13008 3HD1 LEU A 816      34.541  -7.413  22.603  1.00  0.570          H  
ATOM  13009 1HD2 LEU A 816      37.237  -8.193  21.246  1.00  0.570          H  
ATOM  13010 2HD2 LEU A 816      37.131  -7.151  22.658  1.00  0.570          H  
ATOM  13011 3HD2 LEU A 816      38.105  -8.629  22.727  1.00  0.570          H  
ATOM  13012  N   ILE A 817      35.390 -10.097  27.444  1.00  0.380          N  
ATOM  13013  CA  ILE A 817      35.898 -10.735  28.664  1.00  0.400          C  
ATOM  13014  C   ILE A 817      35.202 -12.065  28.888  1.00  0.410          C  
ATOM  13015  O   ILE A 817      35.854 -13.082  29.128  1.00  0.430          O  
ATOM  13016  CB  ILE A 817      35.717  -9.836  29.913  1.00  0.550          C  
ATOM  13017  CG1 ILE A 817      36.643  -8.638  29.774  1.00  0.550          C  
ATOM  13018  CG2 ILE A 817      36.012 -10.632  31.209  1.00  0.550          C  
ATOM  13019  CD1 ILE A 817      36.401  -7.487  30.711  1.00  0.550          C  
ATOM  13020  H   ILE A 817      34.951  -9.174  27.502  1.00  0.460          H  
ATOM  13021  HA  ILE A 817      36.953 -10.926  28.542  1.00  0.480          H  
ATOM  13022  HB  ILE A 817      34.698  -9.464  29.942  1.00  0.660          H  
ATOM  13023 1HG1 ILE A 817      37.666  -8.988  29.918  1.00  0.660          H  
ATOM  13024 2HG1 ILE A 817      36.548  -8.278  28.779  1.00  0.660          H  
ATOM  13025 1HG2 ILE A 817      35.883  -9.995  32.074  1.00  0.660          H  
ATOM  13026 2HG2 ILE A 817      35.332 -11.478  31.302  1.00  0.660          H  
ATOM  13027 3HG2 ILE A 817      37.041 -11.001  31.181  1.00  0.660          H  
ATOM  13028 1HD1 ILE A 817      37.122  -6.699  30.494  1.00  0.660          H  
ATOM  13029 2HD1 ILE A 817      35.392  -7.104  30.559  1.00  0.660          H  
ATOM  13030 3HD1 ILE A 817      36.518  -7.804  31.740  1.00  0.660          H  
ATOM  13031  N   ASN A 818      33.878 -12.075  28.768  1.00  0.400          N  
ATOM  13032  CA  ASN A 818      33.071 -13.268  28.966  1.00  0.420          C  
ATOM  13033  C   ASN A 818      33.419 -14.344  27.943  1.00  0.400          C  
ATOM  13034  O   ASN A 818      33.358 -15.540  28.233  1.00  0.430          O  
ATOM  13035  CB  ASN A 818      31.605 -12.908  28.875  1.00  0.580          C  
ATOM  13036  CG  ASN A 818      31.136 -12.112  30.059  1.00  0.580          C  
ATOM  13037  OD1 ASN A 818      31.731 -12.142  31.144  1.00  0.580          O  
ATOM  13038  ND2 ASN A 818      30.070 -11.381  29.868  1.00  0.580          N  
ATOM  13039  H   ASN A 818      33.401 -11.195  28.570  1.00  0.480          H  
ATOM  13040  HA  ASN A 818      33.283 -13.671  29.956  1.00  0.500          H  
ATOM  13041 1HB  ASN A 818      31.438 -12.320  27.971  1.00  0.700          H  
ATOM  13042 2HB  ASN A 818      31.009 -13.814  28.793  1.00  0.700          H  
ATOM  13043 1HD2 ASN A 818      29.710 -10.820  30.612  1.00  0.700          H  
ATOM  13044 2HD2 ASN A 818      29.618 -11.377  28.979  1.00  0.700          H  
ATOM  13045  N   SER A 819      33.854 -13.909  26.762  1.00  0.350          N  
ATOM  13046  CA  SER A 819      34.240 -14.780  25.669  1.00  0.330          C  
ATOM  13047  C   SER A 819      35.691 -15.285  25.802  1.00  0.340          C  
ATOM  13048  O   SER A 819      36.142 -16.080  24.978  1.00  0.360          O  
ATOM  13049  CB  SER A 819      34.058 -14.043  24.357  1.00  0.470          C  
ATOM  13050  OG  SER A 819      32.710 -13.700  24.159  1.00  0.470          O  
ATOM  13051  H   SER A 819      33.810 -12.906  26.562  1.00  0.420          H  
ATOM  13052  HA  SER A 819      33.578 -15.644  25.677  1.00  0.400          H  
ATOM  13053 1HB  SER A 819      34.655 -13.150  24.361  1.00  0.560          H  
ATOM  13054 2HB  SER A 819      34.404 -14.668  23.542  1.00  0.560          H  
ATOM  13055  HG  SER A 819      32.544 -12.955  24.782  1.00  0.560          H  
ATOM  13056  N   GLY A 820      36.428 -14.825  26.829  1.00  0.370          N  
ATOM  13057  CA  GLY A 820      37.812 -15.236  27.072  1.00  0.410          C  
ATOM  13058  C   GLY A 820      38.925 -14.265  26.657  1.00  0.420          C  
ATOM  13059  O   GLY A 820      40.101 -14.567  26.865  1.00  0.510          O  
ATOM  13060  H   GLY A 820      36.013 -14.178  27.502  1.00  0.440          H  
ATOM  13061 1HA  GLY A 820      37.912 -15.430  28.139  1.00  0.490          H  
ATOM  13062 2HA  GLY A 820      37.978 -16.191  26.579  1.00  0.490          H  
ATOM  13063  N   PHE A 821      38.586 -13.096  26.130  1.00  0.360          N  
ATOM  13064  CA  PHE A 821      39.587 -12.122  25.726  1.00  0.370          C  
ATOM  13065  C   PHE A 821      39.974 -11.422  27.026  1.00  0.420          C  
ATOM  13066  O   PHE A 821      39.118 -10.898  27.715  1.00  0.860          O  
ATOM  13067  CB  PHE A 821      38.986 -11.164  24.722  1.00  0.510          C  
ATOM  13068  CG  PHE A 821      38.680 -11.771  23.367  1.00  0.510          C  
ATOM  13069  CD1 PHE A 821      37.474 -12.410  23.132  1.00  0.510          C  
ATOM  13070  CD2 PHE A 821      39.570 -11.695  22.328  1.00  0.510          C  
ATOM  13071  CE1 PHE A 821      37.182 -12.955  21.908  1.00  0.510          C  
ATOM  13072  CE2 PHE A 821      39.286 -12.233  21.109  1.00  0.510          C  
ATOM  13073  CZ  PHE A 821      38.090 -12.868  20.891  1.00  0.510          C  
ATOM  13074  H   PHE A 821      37.602 -12.855  26.005  1.00  0.430          H  
ATOM  13075  HA  PHE A 821      40.425 -12.645  25.274  1.00  0.440          H  
ATOM  13076 1HB  PHE A 821      38.098 -10.823  25.129  1.00  0.620          H  
ATOM  13077 2HB  PHE A 821      39.614 -10.314  24.598  1.00  0.620          H  
ATOM  13078  HD1 PHE A 821      36.757 -12.482  23.929  1.00  0.620          H  
ATOM  13079  HD2 PHE A 821      40.504 -11.205  22.474  1.00  0.620          H  
ATOM  13080  HE1 PHE A 821      36.231 -13.456  21.754  1.00  0.620          H  
ATOM  13081  HE2 PHE A 821      40.017 -12.153  20.317  1.00  0.620          H  
ATOM  13082  HZ  PHE A 821      37.865 -13.296  19.921  1.00  0.620          H  
ATOM  13083  N   PRO A 822      41.236 -11.365  27.399  1.00  0.980          N  
ATOM  13084  CA  PRO A 822      41.660 -10.922  28.713  1.00  1.100          C  
ATOM  13085  C   PRO A 822      41.318  -9.505  29.098  1.00  0.720          C  
ATOM  13086  O   PRO A 822      41.386  -8.587  28.285  1.00  1.250          O  
ATOM  13087  CB  PRO A 822      43.189 -11.112  28.632  1.00  1.650          C  
ATOM  13088  CG  PRO A 822      43.528 -11.082  27.139  1.00  1.650          C  
ATOM  13089  CD  PRO A 822      42.320 -11.685  26.454  1.00  1.650          C  
ATOM  13090  HA  PRO A 822      41.237 -11.617  29.461  1.00  1.320          H  
ATOM  13091 1HB  PRO A 822      43.694 -10.322  29.192  1.00  1.980          H  
ATOM  13092 2HB  PRO A 822      43.472 -12.062  29.108  1.00  1.980          H  
ATOM  13093 1HG  PRO A 822      43.724 -10.055  26.823  1.00  1.980          H  
ATOM  13094 2HG  PRO A 822      44.450 -11.652  26.941  1.00  1.980          H  
ATOM  13095 1HD  PRO A 822      42.166 -11.192  25.487  1.00  1.980          H  
ATOM  13096 2HD  PRO A 822      42.445 -12.777  26.350  1.00  1.980          H  
ATOM  13097  N   GLU A 823      41.082  -9.293  30.385  1.00  0.640          N  
ATOM  13098  CA  GLU A 823      40.846  -7.954  30.890  1.00  0.950          C  
ATOM  13099  C   GLU A 823      42.083  -7.065  30.684  1.00  1.410          C  
ATOM  13100  O   GLU A 823      41.988  -5.848  30.761  1.00  2.100          O  
ATOM  13101  CB  GLU A 823      40.424  -7.999  32.366  1.00  1.210          C  
ATOM  13102  CG  GLU A 823      41.479  -8.532  33.364  1.00  1.210          C  
ATOM  13103  CD  GLU A 823      41.469 -10.044  33.515  1.00  1.210          C  
ATOM  13104  OE1 GLU A 823      41.066 -10.716  32.587  1.00  1.210          O  
ATOM  13105  OE2 GLU A 823      41.849 -10.522  34.555  1.00  1.210          O  
ATOM  13106  H   GLU A 823      41.030 -10.082  31.041  1.00  0.770          H  
ATOM  13107  HA  GLU A 823      40.020  -7.520  30.327  1.00  1.140          H  
ATOM  13108 1HB  GLU A 823      40.148  -6.994  32.688  1.00  1.450          H  
ATOM  13109 2HB  GLU A 823      39.533  -8.622  32.463  1.00  1.450          H  
ATOM  13110 1HG  GLU A 823      42.475  -8.218  33.051  1.00  1.450          H  
ATOM  13111 2HG  GLU A 823      41.287  -8.082  34.336  1.00  1.450          H  
ATOM  13112  N   ASP A 824      43.225  -7.671  30.343  1.00  1.570          N  
ATOM  13113  CA  ASP A 824      44.459  -6.957  30.055  1.00  2.400          C  
ATOM  13114  C   ASP A 824      44.470  -6.404  28.631  1.00  2.770          C  
ATOM  13115  O   ASP A 824      45.341  -5.611  28.293  1.00  2.850          O  
ATOM  13116  CB  ASP A 824      45.675  -7.858  30.246  1.00  3.030          C  
ATOM  13117  CG  ASP A 824      45.950  -8.264  31.709  1.00  3.030          C  
ATOM  13118  OD1 ASP A 824      45.598  -7.552  32.643  1.00  3.030          O  
ATOM  13119  OD2 ASP A 824      46.504  -9.323  31.871  1.00  3.030          O  
ATOM  13120  H   ASP A 824      43.217  -8.679  30.336  1.00  1.880          H  
ATOM  13121  HA  ASP A 824      44.536  -6.115  30.735  1.00  2.880          H  
ATOM  13122 1HB  ASP A 824      45.554  -8.758  29.647  1.00  3.630          H  
ATOM  13123 2HB  ASP A 824      46.557  -7.340  29.866  1.00  3.630          H  
ATOM  13124  N   CYS A 825      43.558  -6.864  27.764  1.00  3.130          N  
ATOM  13125  CA  CYS A 825      43.501  -6.321  26.411  1.00  3.610          C  
ATOM  13126  C   CYS A 825      42.236  -5.467  26.276  1.00  3.320          C  
ATOM  13127  O   CYS A 825      42.146  -4.576  25.418  1.00  3.760          O  
ATOM  13128  CB  CYS A 825      43.457  -7.387  25.360  1.00  4.860          C  
ATOM  13129  SG  CYS A 825      41.911  -8.177  25.302  1.00  4.860          S  
ATOM  13130  H   CYS A 825      42.859  -7.539  28.057  1.00  3.760          H  
ATOM  13131  HA  CYS A 825      44.369  -5.693  26.238  1.00  4.330          H  
ATOM  13132 1HB  CYS A 825      43.657  -6.941  24.428  1.00  5.830          H  
ATOM  13133 2HB  CYS A 825      44.229  -8.128  25.542  1.00  5.830          H  
ATOM  13134  N   LEU A 826      41.269  -5.664  27.187  1.00  2.680          N  
ATOM  13135  CA  LEU A 826      40.071  -4.823  27.200  1.00  2.560          C  
ATOM  13136  C   LEU A 826      40.477  -3.651  28.057  1.00  2.030          C  
ATOM  13137  O   LEU A 826      40.107  -3.502  29.226  1.00  2.200          O  
ATOM  13138  CB  LEU A 826      38.826  -5.503  27.776  1.00  3.630          C  
ATOM  13139  CG  LEU A 826      38.074  -6.536  26.884  1.00  3.630          C  
ATOM  13140  CD1 LEU A 826      38.003  -6.042  25.420  1.00  3.630          C  
ATOM  13141  CD2 LEU A 826      38.709  -7.887  26.994  1.00  3.630          C  
ATOM  13142  H   LEU A 826      41.348  -6.463  27.817  1.00  3.220          H  
ATOM  13143  HA  LEU A 826      39.872  -4.434  26.209  1.00  3.070          H  
ATOM  13144 1HB  LEU A 826      39.127  -6.026  28.678  1.00  4.360          H  
ATOM  13145 2HB  LEU A 826      38.121  -4.736  28.060  1.00  4.360          H  
ATOM  13146  HG  LEU A 826      37.070  -6.606  27.246  1.00  4.360          H  
ATOM  13147 1HD1 LEU A 826      37.448  -6.733  24.855  1.00  4.360          H  
ATOM  13148 2HD1 LEU A 826      37.521  -5.074  25.370  1.00  4.360          H  
ATOM  13149 3HD1 LEU A 826      39.001  -5.976  24.992  1.00  4.360          H  
ATOM  13150 1HD2 LEU A 826      38.176  -8.611  26.422  1.00  4.360          H  
ATOM  13151 2HD2 LEU A 826      39.671  -7.829  26.647  1.00  4.360          H  
ATOM  13152 3HD2 LEU A 826      38.738  -8.211  28.015  1.00  4.360          H  
ATOM  13153  N   LEU A 827      41.325  -2.860  27.452  1.00  2.190          N  
ATOM  13154  CA  LEU A 827      42.069  -1.839  28.123  1.00  2.250          C  
ATOM  13155  C   LEU A 827      41.395  -0.692  28.819  1.00  1.440          C  
ATOM  13156  O   LEU A 827      41.453   0.450  28.379  1.00  1.430          O  
ATOM  13157  CB  LEU A 827      43.118  -1.261  27.187  1.00  3.130          C  
ATOM  13158  CG  LEU A 827      44.233  -2.230  26.714  1.00  3.130          C  
ATOM  13159  CD1 LEU A 827      45.053  -1.555  25.767  1.00  3.130          C  
ATOM  13160  CD2 LEU A 827      45.099  -2.682  27.859  1.00  3.130          C  
ATOM  13161  H   LEU A 827      41.525  -3.095  26.480  1.00  2.630          H  
ATOM  13162  HA  LEU A 827      42.602  -2.355  28.914  1.00  2.700          H  
ATOM  13163 1HB  LEU A 827      42.618  -0.865  26.308  1.00  3.750          H  
ATOM  13164 2HB  LEU A 827      43.604  -0.443  27.712  1.00  3.750          H  
ATOM  13165  HG  LEU A 827      43.805  -3.075  26.237  1.00  3.750          H  
ATOM  13166 1HD1 LEU A 827      45.826  -2.232  25.450  1.00  3.750          H  
ATOM  13167 2HD1 LEU A 827      44.466  -1.226  24.915  1.00  3.750          H  
ATOM  13168 3HD1 LEU A 827      45.485  -0.734  26.237  1.00  3.750          H  
ATOM  13169 1HD2 LEU A 827      45.884  -3.332  27.478  1.00  3.750          H  
ATOM  13170 2HD2 LEU A 827      45.549  -1.817  28.330  1.00  3.750          H  
ATOM  13171 3HD2 LEU A 827      44.527  -3.232  28.594  1.00  3.750          H  
ATOM  13172  N   THR A 828      40.978  -0.973  30.046  1.00  1.710          N  
ATOM  13173  CA  THR A 828      40.642   0.076  31.009  1.00  1.540          C  
ATOM  13174  C   THR A 828      42.013   0.585  31.503  1.00  1.580          C  
ATOM  13175  O   THR A 828      42.189   1.690  32.024  1.00  2.060          O  
ATOM  13176  CB  THR A 828      39.826  -0.473  32.193  1.00  2.220          C  
ATOM  13177  OG1 THR A 828      40.608  -1.456  32.879  1.00  2.220          O  
ATOM  13178  CG2 THR A 828      38.542  -1.124  31.690  1.00  2.220          C  
ATOM  13179  H   THR A 828      40.854  -1.963  30.280  1.00  2.050          H  
ATOM  13180  HA  THR A 828      40.110   0.891  30.517  1.00  1.850          H  
ATOM  13181  HB  THR A 828      39.585   0.339  32.879  1.00  2.670          H  
ATOM  13182  HG1 THR A 828      40.189  -1.664  33.720  1.00  2.670          H  
ATOM  13183 1HG2 THR A 828      37.979  -1.516  32.537  1.00  2.670          H  
ATOM  13184 2HG2 THR A 828      37.944  -0.385  31.172  1.00  2.670          H  
ATOM  13185 3HG2 THR A 828      38.782  -1.941  31.009  1.00  2.670          H  
ATOM  13186  N   GLN A 829      43.018  -0.233  31.218  1.00  2.130          N  
ATOM  13187  CA  GLN A 829      44.410  -0.024  31.508  1.00  3.050          C  
ATOM  13188  C   GLN A 829      45.033   0.896  30.456  1.00  3.270          C  
ATOM  13189  O   GLN A 829      45.780   0.453  29.562  1.00  3.480          O  
ATOM  13190  CB  GLN A 829      45.145  -1.369  31.535  1.00  3.900          C  
ATOM  13191  CG  GLN A 829      44.702  -2.323  32.636  1.00  3.900          C  
ATOM  13192  CD  GLN A 829      45.421  -3.679  32.543  1.00  3.900          C  
ATOM  13193  OE1 GLN A 829      46.540  -3.748  32.021  1.00  3.900          O  
ATOM  13194  NE2 GLN A 829      44.778  -4.741  33.037  1.00  3.900          N  
ATOM  13195  H   GLN A 829      42.750  -1.110  30.809  1.00  2.560          H  
ATOM  13196  HA  GLN A 829      44.498   0.457  32.482  1.00  3.660          H  
ATOM  13197 1HB  GLN A 829      44.980  -1.879  30.602  1.00  4.680          H  
ATOM  13198 2HB  GLN A 829      46.218  -1.203  31.635  1.00  4.680          H  
ATOM  13199 1HG  GLN A 829      44.926  -1.878  33.604  1.00  4.680          H  
ATOM  13200 2HG  GLN A 829      43.629  -2.500  32.545  1.00  4.680          H  
ATOM  13201 1HE2 GLN A 829      45.193  -5.693  32.985  1.00  4.680          H  
ATOM  13202 2HE2 GLN A 829      43.872  -4.636  33.447  1.00  4.680          H  
ATOM  13203  N   VAL A 830      44.767   2.190  30.643  1.00  3.780          N  
ATOM  13204  CA  VAL A 830      45.212   3.292  29.776  1.00  4.300          C  
ATOM  13205  C   VAL A 830      46.727   3.329  29.607  1.00  4.990          C  
ATOM  13206  O   VAL A 830      47.257   3.858  28.639  1.00  5.100          O  
ATOM  13207  CB  VAL A 830      44.738   4.646  30.337  1.00  5.810          C  
ATOM  13208  CG1 VAL A 830      43.213   4.701  30.330  1.00  5.810          C  
ATOM  13209  CG2 VAL A 830      45.287   4.835  31.779  1.00  5.810          C  
ATOM  13210  H   VAL A 830      44.100   2.366  31.404  1.00  4.540          H  
ATOM  13211  HA  VAL A 830      44.753   3.157  28.804  1.00  5.160          H  
ATOM  13212  HB  VAL A 830      45.105   5.450  29.703  1.00  6.970          H  
ATOM  13213 1HG1 VAL A 830      42.880   5.667  30.713  1.00  6.970          H  
ATOM  13214 2HG1 VAL A 830      42.855   4.575  29.307  1.00  6.970          H  
ATOM  13215 3HG1 VAL A 830      42.806   3.911  30.951  1.00  6.970          H  
ATOM  13216 1HG2 VAL A 830      44.951   5.794  32.165  1.00  6.970          H  
ATOM  13217 2HG2 VAL A 830      44.921   4.041  32.427  1.00  6.970          H  
ATOM  13218 3HG2 VAL A 830      46.375   4.820  31.780  1.00  6.970          H  
ATOM  13219  N   PHE A 831      47.417   2.647  30.494  1.00  5.790          N  
ATOM  13220  CA  PHE A 831      48.858   2.546  30.528  1.00  6.470          C  
ATOM  13221  C   PHE A 831      49.385   1.920  29.233  1.00  6.620          C  
ATOM  13222  O   PHE A 831      50.544   2.123  28.864  1.00  6.820          O  
ATOM  13223  CB  PHE A 831      49.210   1.684  31.724  1.00  8.790          C  
ATOM  13224  CG  PHE A 831      48.701   2.324  32.960  1.00  8.790          C  
ATOM  13225  CD1 PHE A 831      47.557   1.811  33.570  1.00  8.790          C  
ATOM  13226  CD2 PHE A 831      49.297   3.449  33.497  1.00  8.790          C  
ATOM  13227  CE1 PHE A 831      47.032   2.406  34.684  1.00  8.790          C  
ATOM  13228  CE2 PHE A 831      48.770   4.047  34.621  1.00  8.790          C  
ATOM  13229  CZ  PHE A 831      47.636   3.525  35.213  1.00  8.790          C  
ATOM  13230  H   PHE A 831      46.886   2.235  31.246  1.00  6.950          H  
ATOM  13231  HA  PHE A 831      49.280   3.545  30.639  1.00  7.760          H  
ATOM  13232 1HB  PHE A 831      48.763   0.696  31.624  1.00 10.540          H  
ATOM  13233 2HB  PHE A 831      50.289   1.568  31.802  1.00 10.540          H  
ATOM  13234  HD1 PHE A 831      47.075   0.927  33.153  1.00 10.540          H  
ATOM  13235  HD2 PHE A 831      50.188   3.866  33.025  1.00 10.540          H  
ATOM  13236  HE1 PHE A 831      46.136   1.996  35.152  1.00 10.540          H  
ATOM  13237  HE2 PHE A 831      49.244   4.934  35.041  1.00 10.540          H  
ATOM  13238  HZ  PHE A 831      47.219   4.001  36.100  1.00 10.540          H  
ATOM  13239  N   THR A 832      48.533   1.151  28.556  1.00  6.780          N  
ATOM  13240  CA  THR A 832      48.878   0.555  27.278  1.00  7.130          C  
ATOM  13241  C   THR A 832      48.071   1.268  26.187  1.00  6.820          C  
ATOM  13242  O   THR A 832      48.622   1.720  25.176  1.00  6.670          O  
ATOM  13243  CB  THR A 832      48.623  -0.971  27.265  1.00  9.840          C  
ATOM  13244  OG1 THR A 832      49.437  -1.605  28.262  1.00  9.840          O  
ATOM  13245  CG2 THR A 832      48.956  -1.567  25.915  1.00  9.840          C  
ATOM  13246  H   THR A 832      47.598   1.008  28.938  1.00  8.140          H  
ATOM  13247  HA  THR A 832      49.936   0.723  27.080  1.00  8.560          H  
ATOM  13248  HB  THR A 832      47.589  -1.158  27.491  1.00 11.810          H  
ATOM  13249  HG1 THR A 832      49.130  -1.347  29.132  1.00 11.810          H  
ATOM  13250 1HG2 THR A 832      48.772  -2.634  25.955  1.00 11.810          H  
ATOM  13251 2HG2 THR A 832      48.335  -1.119  25.135  1.00 11.810          H  
ATOM  13252 3HG2 THR A 832      50.004  -1.388  25.687  1.00 11.810          H  
ATOM  13253  N   ASN A 833      46.764   1.431  26.415  1.00  6.920          N  
ATOM  13254  CA  ASN A 833      45.891   2.035  25.397  1.00  6.830          C  
ATOM  13255  C   ASN A 833      46.262   3.438  24.958  1.00  6.690          C  
ATOM  13256  O   ASN A 833      46.010   3.801  23.820  1.00  6.440          O  
ATOM  13257  CB  ASN A 833      44.454   2.144  25.850  1.00  9.600          C  
ATOM  13258  CG  ASN A 833      43.527   2.637  24.742  1.00  9.600          C  
ATOM  13259  OD1 ASN A 833      43.108   1.903  23.813  1.00  9.600          O  
ATOM  13260  ND2 ASN A 833      43.208   3.917  24.826  1.00  9.600          N  
ATOM  13261  H   ASN A 833      46.372   1.075  27.290  1.00  8.300          H  
ATOM  13262  HA  ASN A 833      45.937   1.403  24.507  1.00  8.200          H  
ATOM  13263 1HB  ASN A 833      44.101   1.207  26.212  1.00 11.520          H  
ATOM  13264 2HB  ASN A 833      44.394   2.847  26.660  1.00 11.520          H  
ATOM  13265 1HD2 ASN A 833      42.621   4.346  24.138  1.00 11.520          H  
ATOM  13266 2HD2 ASN A 833      43.551   4.473  25.582  1.00 11.520          H  
ATOM  13267  N   THR A 834      46.818   4.261  25.840  1.00  7.090          N  
ATOM  13268  CA  THR A 834      47.049   5.643  25.468  1.00  7.210          C  
ATOM  13269  C   THR A 834      48.476   5.980  25.088  1.00  6.380          C  
ATOM  13270  O   THR A 834      48.828   7.150  25.131  1.00  6.300          O  
ATOM  13271  CB  THR A 834      46.593   6.616  26.578  1.00 10.050          C  
ATOM  13272  OG1 THR A 834      47.333   6.385  27.771  1.00 10.050          O  
ATOM  13273  CG2 THR A 834      45.110   6.371  26.874  1.00 10.050          C  
ATOM  13274  H   THR A 834      47.033   3.978  26.801  1.00  8.510          H  
ATOM  13275  HA  THR A 834      46.435   5.855  24.594  1.00  8.650          H  
ATOM  13276  HB  THR A 834      46.740   7.645  26.253  1.00 12.060          H  
ATOM  13277  HG1 THR A 834      48.239   6.688  27.640  1.00 12.060          H  
ATOM  13278 1HG2 THR A 834      44.780   7.051  27.657  1.00 12.060          H  
ATOM  13279 2HG2 THR A 834      44.527   6.543  25.972  1.00 12.060          H  
ATOM  13280 3HG2 THR A 834      44.971   5.346  27.204  1.00 12.060          H  
ATOM  13281  N   GLY A 835      49.285   4.982  24.702  1.00  6.160          N  
ATOM  13282  CA  GLY A 835      50.671   5.145  24.211  1.00  5.670          C  
ATOM  13283  C   GLY A 835      50.561   5.855  22.853  1.00  4.650          C  
ATOM  13284  O   GLY A 835      50.672   5.208  21.818  1.00  4.460          O  
ATOM  13285  H   GLY A 835      48.913   4.022  24.756  1.00  7.390          H  
ATOM  13286 1HA  GLY A 835      51.263   5.715  24.925  1.00  6.800          H  
ATOM  13287 2HA  GLY A 835      51.135   4.165  24.088  1.00  6.800          H  
ATOM  13288  N   PRO A 836      50.344   7.189  22.852  1.00  4.320          N  
ATOM  13289  CA  PRO A 836      49.647   7.985  21.844  1.00  3.660          C  
ATOM  13290  C   PRO A 836      49.981   7.825  20.372  1.00  3.150          C  
ATOM  13291  O   PRO A 836      49.069   7.917  19.554  1.00  3.140          O  
ATOM  13292  CB  PRO A 836      50.010   9.424  22.264  1.00  5.490          C  
ATOM  13293  CG  PRO A 836      51.309   9.313  23.039  1.00  5.490          C  
ATOM  13294  CD  PRO A 836      51.216   8.010  23.768  1.00  5.490          C  
ATOM  13295  HA  PRO A 836      48.568   7.828  21.991  1.00  4.390          H  
ATOM  13296 1HB  PRO A 836      50.107  10.054  21.373  1.00  6.590          H  
ATOM  13297 2HB  PRO A 836      49.193   9.845  22.871  1.00  6.590          H  
ATOM  13298 1HG  PRO A 836      52.171   9.354  22.356  1.00  6.590          H  
ATOM  13299 2HG  PRO A 836      51.408  10.165  23.727  1.00  6.590          H  
ATOM  13300 1HD  PRO A 836      52.219   7.564  23.837  1.00  6.590          H  
ATOM  13301 2HD  PRO A 836      50.794   8.185  24.752  1.00  6.590          H  
ATOM  13302  N   ASP A 837      51.220   7.528  20.010  1.00  3.250          N  
ATOM  13303  CA  ASP A 837      51.568   7.391  18.613  1.00  3.440          C  
ATOM  13304  C   ASP A 837      51.213   6.019  18.080  1.00  2.940          C  
ATOM  13305  O   ASP A 837      50.498   5.910  17.088  1.00  3.480          O  
ATOM  13306  CB  ASP A 837      53.043   7.758  18.416  1.00  4.740          C  
ATOM  13307  CG  ASP A 837      53.981   7.027  19.372  1.00  4.740          C  
ATOM  13308  OD1 ASP A 837      53.490   6.300  20.224  1.00  4.740          O  
ATOM  13309  OD2 ASP A 837      55.161   7.199  19.261  1.00  4.740          O  
ATOM  13310  H   ASP A 837      51.981   7.382  20.679  1.00  3.900          H  
ATOM  13311  HA  ASP A 837      50.984   8.116  18.047  1.00  4.130          H  
ATOM  13312 1HB  ASP A 837      53.336   7.518  17.390  1.00  5.690          H  
ATOM  13313 2HB  ASP A 837      53.171   8.831  18.551  1.00  5.690          H  
ATOM  13314  N   ASN A 838      51.730   4.978  18.724  1.00  2.260          N  
ATOM  13315  CA  ASN A 838      51.504   3.614  18.256  1.00  2.240          C  
ATOM  13316  C   ASN A 838      50.419   2.914  19.055  1.00  1.610          C  
ATOM  13317  O   ASN A 838      50.802   1.948  19.734  1.00  2.220          O  
ATOM  13318  CB  ASN A 838      52.829   2.863  18.256  1.00  3.140          C  
ATOM  13319  CG  ASN A 838      52.874   1.656  17.336  1.00  3.140          C  
ATOM  13320  OD1 ASN A 838      52.187   1.600  16.312  1.00  3.140          O  
ATOM  13321  ND2 ASN A 838      53.709   0.709  17.677  1.00  3.140          N  
ATOM  13322  H   ASN A 838      52.323   5.183  19.533  1.00  2.710          H  
ATOM  13323  HA  ASN A 838      51.155   3.667  17.231  1.00  2.690          H  
ATOM  13324 1HB  ASN A 838      53.619   3.553  17.957  1.00  3.770          H  
ATOM  13325 2HB  ASN A 838      53.059   2.541  19.271  1.00  3.770          H  
ATOM  13326 1HD2 ASN A 838      53.814  -0.102  17.104  1.00  3.770          H  
ATOM  13327 2HD2 ASN A 838      54.259   0.805  18.508  1.00  3.770          H  
ATOM  13328  N   ASN A 839      49.639   3.850  19.583  1.00  1.080          N  
ATOM  13329  CA  ASN A 839      48.248   3.593  19.760  1.00  1.190          C  
ATOM  13330  C   ASN A 839      47.557   4.075  18.523  1.00  0.880          C  
ATOM  13331  O   ASN A 839      46.922   3.300  17.822  1.00  1.540          O  
ATOM  13332  CB  ASN A 839      47.645   4.323  20.934  1.00  1.620          C  
ATOM  13333  CG  ASN A 839      46.137   4.066  21.017  1.00  1.620          C  
ATOM  13334  OD1 ASN A 839      45.693   2.922  21.126  1.00  1.620          O  
ATOM  13335  ND2 ASN A 839      45.351   5.118  20.941  1.00  1.620          N  
ATOM  13336  H   ASN A 839      50.045   4.275  20.413  1.00  1.300          H  
ATOM  13337  HA  ASN A 839      48.077   2.520  19.856  1.00  1.430          H  
ATOM  13338 1HB  ASN A 839      48.112   3.982  21.862  1.00  1.950          H  
ATOM  13339 2HB  ASN A 839      47.829   5.394  20.852  1.00  1.950          H  
ATOM  13340 1HD2 ASN A 839      44.360   4.999  20.981  1.00  1.950          H  
ATOM  13341 2HD2 ASN A 839      45.737   6.033  20.831  1.00  1.950          H  
ATOM  13342  N   LEU A 840      47.734   5.350  18.180  1.00  0.700          N  
ATOM  13343  CA  LEU A 840      47.020   5.924  17.056  1.00  0.590          C  
ATOM  13344  C   LEU A 840      47.243   5.170  15.758  1.00  0.500          C  
ATOM  13345  O   LEU A 840      46.286   4.884  15.039  1.00  0.520          O  
ATOM  13346  CB  LEU A 840      47.481   7.375  16.858  1.00  0.870          C  
ATOM  13347  CG  LEU A 840      46.884   8.169  15.702  1.00  0.870          C  
ATOM  13348  CD1 LEU A 840      45.404   8.360  15.908  1.00  0.870          C  
ATOM  13349  CD2 LEU A 840      47.604   9.487  15.598  1.00  0.870          C  
ATOM  13350  H   LEU A 840      48.327   5.983  18.728  1.00  0.840          H  
ATOM  13351  HA  LEU A 840      45.961   5.902  17.298  1.00  0.710          H  
ATOM  13352 1HB  LEU A 840      47.268   7.922  17.772  1.00  1.040          H  
ATOM  13353 2HB  LEU A 840      48.557   7.375  16.720  1.00  1.040          H  
ATOM  13354  HG  LEU A 840      47.029   7.626  14.778  1.00  1.040          H  
ATOM  13355 1HD1 LEU A 840      45.023   8.932  15.078  1.00  1.040          H  
ATOM  13356 2HD1 LEU A 840      44.893   7.400  15.949  1.00  1.040          H  
ATOM  13357 3HD1 LEU A 840      45.230   8.904  16.833  1.00  1.040          H  
ATOM  13358 1HD2 LEU A 840      47.204  10.047  14.759  1.00  1.040          H  
ATOM  13359 2HD2 LEU A 840      47.473  10.043  16.516  1.00  1.040          H  
ATOM  13360 3HD2 LEU A 840      48.667   9.302  15.433  1.00  1.040          H  
ATOM  13361  N   ASP A 841      48.497   4.836  15.453  1.00  0.470          N  
ATOM  13362  CA  ASP A 841      48.830   4.164  14.204  1.00  0.420          C  
ATOM  13363  C   ASP A 841      48.137   2.816  14.090  1.00  0.340          C  
ATOM  13364  O   ASP A 841      47.671   2.437  13.012  1.00  0.320          O  
ATOM  13365  CB  ASP A 841      50.338   3.923  14.133  1.00  0.610          C  
ATOM  13366  CG  ASP A 841      51.161   5.197  13.955  1.00  0.610          C  
ATOM  13367  OD1 ASP A 841      50.613   6.211  13.600  1.00  0.610          O  
ATOM  13368  OD2 ASP A 841      52.350   5.140  14.157  1.00  0.610          O  
ATOM  13369  H   ASP A 841      49.246   5.122  16.083  1.00  0.560          H  
ATOM  13370  HA  ASP A 841      48.514   4.795  13.375  1.00  0.500          H  
ATOM  13371 1HB  ASP A 841      50.669   3.416  15.028  1.00  0.730          H  
ATOM  13372 2HB  ASP A 841      50.547   3.251  13.298  1.00  0.730          H  
ATOM  13373  N   VAL A 842      48.063   2.114  15.216  1.00  0.350          N  
ATOM  13374  CA  VAL A 842      47.475   0.793  15.315  1.00  0.340          C  
ATOM  13375  C   VAL A 842      45.967   0.901  15.225  1.00  0.270          C  
ATOM  13376  O   VAL A 842      45.322   0.112  14.535  1.00  0.290          O  
ATOM  13377  CB  VAL A 842      47.869   0.138  16.635  1.00  0.480          C  
ATOM  13378  CG1 VAL A 842      47.159  -1.218  16.791  1.00  0.480          C  
ATOM  13379  CG2 VAL A 842      49.363   0.016  16.696  1.00  0.480          C  
ATOM  13380  H   VAL A 842      48.442   2.538  16.055  1.00  0.420          H  
ATOM  13381  HA  VAL A 842      47.839   0.184  14.488  1.00  0.410          H  
ATOM  13382  HB  VAL A 842      47.545   0.769  17.447  1.00  0.580          H  
ATOM  13383 1HG1 VAL A 842      47.445  -1.641  17.747  1.00  0.580          H  
ATOM  13384 2HG1 VAL A 842      46.083  -1.096  16.765  1.00  0.580          H  
ATOM  13385 3HG1 VAL A 842      47.458  -1.890  15.988  1.00  0.580          H  
ATOM  13386 1HG2 VAL A 842      49.639  -0.423  17.646  1.00  0.580          H  
ATOM  13387 2HG2 VAL A 842      49.712  -0.600  15.878  1.00  0.580          H  
ATOM  13388 3HG2 VAL A 842      49.803   0.998  16.613  1.00  0.580          H  
ATOM  13389  N   VAL A 843      45.404   1.863  15.948  1.00  0.240          N  
ATOM  13390  CA  VAL A 843      43.977   2.067  15.948  1.00  0.250          C  
ATOM  13391  C   VAL A 843      43.522   2.366  14.549  1.00  0.210          C  
ATOM  13392  O   VAL A 843      42.580   1.738  14.087  1.00  0.240          O  
ATOM  13393  CB  VAL A 843      43.599   3.226  16.895  1.00  0.350          C  
ATOM  13394  CG1 VAL A 843      42.122   3.656  16.739  1.00  0.350          C  
ATOM  13395  CG2 VAL A 843      43.813   2.763  18.298  1.00  0.350          C  
ATOM  13396  H   VAL A 843      45.994   2.466  16.518  1.00  0.290          H  
ATOM  13397  HA  VAL A 843      43.497   1.156  16.297  1.00  0.300          H  
ATOM  13398  HB  VAL A 843      44.240   4.082  16.678  1.00  0.420          H  
ATOM  13399 1HG1 VAL A 843      41.907   4.466  17.431  1.00  0.420          H  
ATOM  13400 2HG1 VAL A 843      41.935   4.001  15.726  1.00  0.420          H  
ATOM  13401 3HG1 VAL A 843      41.475   2.823  16.957  1.00  0.420          H  
ATOM  13402 1HG2 VAL A 843      43.595   3.567  18.971  1.00  0.420          H  
ATOM  13403 2HG2 VAL A 843      43.156   1.919  18.491  1.00  0.420          H  
ATOM  13404 3HG2 VAL A 843      44.827   2.452  18.446  1.00  0.420          H  
ATOM  13405  N   ILE A 844      44.224   3.252  13.846  1.00  0.200          N  
ATOM  13406  CA  ILE A 844      43.850   3.582  12.487  1.00  0.210          C  
ATOM  13407  C   ILE A 844      43.895   2.360  11.578  1.00  0.180          C  
ATOM  13408  O   ILE A 844      42.977   2.189  10.765  1.00  0.200          O  
ATOM  13409  CB  ILE A 844      44.682   4.740  11.924  1.00  0.290          C  
ATOM  13410  CG1 ILE A 844      44.291   6.044  12.675  1.00  0.290          C  
ATOM  13411  CG2 ILE A 844      44.441   4.861  10.442  1.00  0.290          C  
ATOM  13412  CD1 ILE A 844      45.201   7.207  12.409  1.00  0.290          C  
ATOM  13413  H   ILE A 844      45.004   3.735  14.298  1.00  0.240          H  
ATOM  13414  HA  ILE A 844      42.825   3.929  12.505  1.00  0.250          H  
ATOM  13415  HB  ILE A 844      45.741   4.555  12.116  1.00  0.350          H  
ATOM  13416 1HG1 ILE A 844      43.285   6.321  12.399  1.00  0.350          H  
ATOM  13417 2HG1 ILE A 844      44.306   5.844  13.747  1.00  0.350          H  
ATOM  13418 1HG2 ILE A 844      45.018   5.674  10.024  1.00  0.350          H  
ATOM  13419 2HG2 ILE A 844      44.726   3.959   9.951  1.00  0.350          H  
ATOM  13420 3HG2 ILE A 844      43.397   5.037  10.265  1.00  0.350          H  
ATOM  13421 1HD1 ILE A 844      44.861   8.063  12.972  1.00  0.350          H  
ATOM  13422 2HD1 ILE A 844      46.214   6.944  12.711  1.00  0.350          H  
ATOM  13423 3HD1 ILE A 844      45.195   7.465  11.352  1.00  0.350          H  
ATOM  13424  N   SER A 845      44.938   1.523  11.679  1.00  0.170          N  
ATOM  13425  CA  SER A 845      44.981   0.311  10.869  1.00  0.180          C  
ATOM  13426  C   SER A 845      43.781  -0.573  11.105  1.00  0.180          C  
ATOM  13427  O   SER A 845      43.164  -1.085  10.160  1.00  0.240          O  
ATOM  13428  CB  SER A 845      46.150  -0.544  11.258  1.00  0.250          C  
ATOM  13429  OG  SER A 845      47.333   0.012  10.925  1.00  0.250          O  
ATOM  13430  H   SER A 845      45.731   1.732  12.298  1.00  0.200          H  
ATOM  13431  HA  SER A 845      45.027   0.590   9.817  1.00  0.220          H  
ATOM  13432 1HB  SER A 845      46.131  -0.707  12.326  1.00  0.300          H  
ATOM  13433 2HB  SER A 845      46.040  -1.475  10.815  1.00  0.300          H  
ATOM  13434  HG  SER A 845      48.013  -0.642  11.166  1.00  0.300          H  
ATOM  13435  N   LEU A 846      43.427  -0.729  12.372  1.00  0.170          N  
ATOM  13436  CA  LEU A 846      42.295  -1.543  12.729  1.00  0.200          C  
ATOM  13437  C   LEU A 846      40.989  -0.892  12.294  1.00  0.250          C  
ATOM  13438  O   LEU A 846      40.053  -1.607  11.915  1.00  0.280          O  
ATOM  13439  CB  LEU A 846      42.360  -1.853  14.213  1.00  0.270          C  
ATOM  13440  CG  LEU A 846      43.137  -3.165  14.590  1.00  0.270          C  
ATOM  13441  CD1 LEU A 846      44.583  -3.193  14.009  1.00  0.270          C  
ATOM  13442  CD2 LEU A 846      43.205  -3.226  16.063  1.00  0.270          C  
ATOM  13443  H   LEU A 846      44.008  -0.311  13.110  1.00  0.200          H  
ATOM  13444  HA  LEU A 846      42.381  -2.488  12.199  1.00  0.240          H  
ATOM  13445 1HB  LEU A 846      42.854  -1.016  14.712  1.00  0.320          H  
ATOM  13446 2HB  LEU A 846      41.345  -1.937  14.599  1.00  0.320          H  
ATOM  13447  HG  LEU A 846      42.598  -4.025  14.202  1.00  0.320          H  
ATOM  13448 1HD1 LEU A 846      45.074  -4.114  14.313  1.00  0.320          H  
ATOM  13449 2HD1 LEU A 846      44.561  -3.155  12.923  1.00  0.320          H  
ATOM  13450 3HD1 LEU A 846      45.149  -2.350  14.386  1.00  0.320          H  
ATOM  13451 1HD2 LEU A 846      43.714  -4.130  16.365  1.00  0.320          H  
ATOM  13452 2HD2 LEU A 846      43.747  -2.362  16.436  1.00  0.320          H  
ATOM  13453 3HD2 LEU A 846      42.197  -3.224  16.449  1.00  0.320          H  
ATOM  13454  N   LEU A 847      40.913   0.444  12.312  1.00  0.290          N  
ATOM  13455  CA  LEU A 847      39.697   1.088  11.863  1.00  0.400          C  
ATOM  13456  C   LEU A 847      39.498   0.769  10.394  1.00  0.430          C  
ATOM  13457  O   LEU A 847      38.379   0.494   9.971  1.00  0.500          O  
ATOM  13458  CB  LEU A 847      39.747   2.617  12.021  1.00  0.520          C  
ATOM  13459  CG  LEU A 847      39.797   3.204  13.459  1.00  0.520          C  
ATOM  13460  CD1 LEU A 847      39.919   4.723  13.352  1.00  0.520          C  
ATOM  13461  CD2 LEU A 847      38.628   2.757  14.245  1.00  0.520          C  
ATOM  13462  H   LEU A 847      41.686   0.986  12.700  1.00  0.350          H  
ATOM  13463  HA  LEU A 847      38.858   0.683  12.398  1.00  0.480          H  
ATOM  13464 1HB  LEU A 847      40.626   2.980  11.495  1.00  0.620          H  
ATOM  13465 2HB  LEU A 847      38.869   3.037  11.528  1.00  0.620          H  
ATOM  13466  HG  LEU A 847      40.649   2.874  13.952  1.00  0.620          H  
ATOM  13467 1HD1 LEU A 847      39.990   5.160  14.337  1.00  0.620          H  
ATOM  13468 2HD1 LEU A 847      40.801   4.982  12.793  1.00  0.620          H  
ATOM  13469 3HD1 LEU A 847      39.045   5.117  12.840  1.00  0.620          H  
ATOM  13470 1HD2 LEU A 847      38.680   3.168  15.239  1.00  0.620          H  
ATOM  13471 2HD2 LEU A 847      37.728   3.084  13.743  1.00  0.620          H  
ATOM  13472 3HD2 LEU A 847      38.629   1.692  14.325  1.00  0.620          H  
ATOM  13473  N   ALA A 848      40.592   0.775   9.608  1.00  0.410          N  
ATOM  13474  CA  ALA A 848      40.501   0.433   8.189  1.00  0.500          C  
ATOM  13475  C   ALA A 848      39.999  -0.996   8.009  1.00  0.430          C  
ATOM  13476  O   ALA A 848      39.087  -1.257   7.212  1.00  0.510          O  
ATOM  13477  CB  ALA A 848      41.867   0.580   7.527  1.00  0.660          C  
ATOM  13478  H   ALA A 848      41.486   1.084  10.011  1.00  0.490          H  
ATOM  13479  HA  ALA A 848      39.791   1.102   7.718  1.00  0.600          H  
ATOM  13480 1HB  ALA A 848      41.797   0.335   6.470  1.00  0.800          H  
ATOM  13481 2HB  ALA A 848      42.217   1.603   7.647  1.00  0.800          H  
ATOM  13482 3HB  ALA A 848      42.573  -0.092   7.997  1.00  0.800          H  
ATOM  13483  N   PHE A 849      40.529  -1.906   8.822  1.00  0.350          N  
ATOM  13484  CA  PHE A 849      40.162  -3.309   8.766  1.00  0.330          C  
ATOM  13485  C   PHE A 849      38.662  -3.466   8.947  1.00  0.320          C  
ATOM  13486  O   PHE A 849      37.996  -4.155   8.171  1.00  0.430          O  
ATOM  13487  CB  PHE A 849      40.921  -4.093   9.833  1.00  0.470          C  
ATOM  13488  CG  PHE A 849      40.642  -5.529   9.844  1.00  0.470          C  
ATOM  13489  CD1 PHE A 849      41.196  -6.365   8.885  1.00  0.470          C  
ATOM  13490  CD2 PHE A 849      39.848  -6.073  10.820  1.00  0.470          C  
ATOM  13491  CE1 PHE A 849      40.959  -7.706   8.908  1.00  0.470          C  
ATOM  13492  CE2 PHE A 849      39.615  -7.417  10.840  1.00  0.470          C  
ATOM  13493  CZ  PHE A 849      40.173  -8.239   9.886  1.00  0.470          C  
ATOM  13494  H   PHE A 849      41.283  -1.616   9.453  1.00  0.420          H  
ATOM  13495  HA  PHE A 849      40.427  -3.697   7.781  1.00  0.400          H  
ATOM  13496 1HB  PHE A 849      41.987  -3.936   9.732  1.00  0.560          H  
ATOM  13497 2HB  PHE A 849      40.648  -3.709  10.803  1.00  0.560          H  
ATOM  13498  HD1 PHE A 849      41.822  -5.947   8.101  1.00  0.560          H  
ATOM  13499  HD2 PHE A 849      39.407  -5.433  11.585  1.00  0.560          H  
ATOM  13500  HE1 PHE A 849      41.397  -8.349   8.151  1.00  0.560          H  
ATOM  13501  HE2 PHE A 849      39.000  -7.840  11.627  1.00  0.560          H  
ATOM  13502  HZ  PHE A 849      39.989  -9.310   9.918  1.00  0.560          H  
ATOM  13503  N   GLY A 850      38.126  -2.788   9.956  1.00  0.290          N  
ATOM  13504  CA  GLY A 850      36.715  -2.853  10.305  1.00  0.360          C  
ATOM  13505  C   GLY A 850      35.749  -2.114   9.372  1.00  0.250          C  
ATOM  13506  O   GLY A 850      34.539  -2.221   9.560  1.00  0.280          O  
ATOM  13507  H   GLY A 850      38.753  -2.243  10.559  1.00  0.350          H  
ATOM  13508 1HA  GLY A 850      36.412  -3.895  10.394  1.00  0.430          H  
ATOM  13509 2HA  GLY A 850      36.606  -2.417  11.290  1.00  0.430          H  
ATOM  13510  N   VAL A 851      36.237  -1.358   8.377  1.00  0.290          N  
ATOM  13511  CA  VAL A 851      35.279  -0.666   7.515  1.00  0.310          C  
ATOM  13512  C   VAL A 851      35.433  -1.032   6.045  1.00  0.270          C  
ATOM  13513  O   VAL A 851      34.550  -0.692   5.256  1.00  0.320          O  
ATOM  13514  CB  VAL A 851      35.350   0.879   7.649  1.00  0.430          C  
ATOM  13515  CG1 VAL A 851      35.048   1.293   9.076  1.00  0.430          C  
ATOM  13516  CG2 VAL A 851      36.674   1.406   7.194  1.00  0.430          C  
ATOM  13517  H   VAL A 851      37.243  -1.316   8.195  1.00  0.350          H  
ATOM  13518  HA  VAL A 851      34.277  -0.959   7.815  1.00  0.370          H  
ATOM  13519  HB  VAL A 851      34.569   1.314   7.027  1.00  0.510          H  
ATOM  13520 1HG1 VAL A 851      35.053   2.379   9.153  1.00  0.510          H  
ATOM  13521 2HG1 VAL A 851      34.072   0.912   9.342  1.00  0.510          H  
ATOM  13522 3HG1 VAL A 851      35.800   0.876   9.746  1.00  0.510          H  
ATOM  13523 1HG2 VAL A 851      36.664   2.489   7.292  1.00  0.510          H  
ATOM  13524 2HG2 VAL A 851      37.450   0.993   7.803  1.00  0.510          H  
ATOM  13525 3HG2 VAL A 851      36.851   1.139   6.151  1.00  0.510          H  
ATOM  13526  N   TYR A 852      36.501  -1.744   5.674  1.00  0.370          N  
ATOM  13527  CA  TYR A 852      36.707  -2.116   4.286  1.00  0.380          C  
ATOM  13528  C   TYR A 852      35.440  -2.851   3.832  1.00  0.410          C  
ATOM  13529  O   TYR A 852      34.948  -3.717   4.555  1.00  0.600          O  
ATOM  13530  CB  TYR A 852      37.952  -2.987   4.116  1.00  0.530          C  
ATOM  13531  CG  TYR A 852      38.198  -3.231   2.691  1.00  0.530          C  
ATOM  13532  CD1 TYR A 852      38.648  -2.179   1.987  1.00  0.530          C  
ATOM  13533  CD2 TYR A 852      37.957  -4.438   2.072  1.00  0.530          C  
ATOM  13534  CE1 TYR A 852      38.855  -2.258   0.648  1.00  0.530          C  
ATOM  13535  CE2 TYR A 852      38.175  -4.538   0.707  1.00  0.530          C  
ATOM  13536  CZ  TYR A 852      38.613  -3.426   0.003  1.00  0.530          C  
ATOM  13537  OH  TYR A 852      38.821  -3.469  -1.342  1.00  0.530          O  
ATOM  13538  H   TYR A 852      37.228  -1.965   6.359  1.00  0.440          H  
ATOM  13539  HA  TYR A 852      36.836  -1.212   3.704  1.00  0.460          H  
ATOM  13540 1HB  TYR A 852      38.825  -2.489   4.550  1.00  0.630          H  
ATOM  13541 2HB  TYR A 852      37.819  -3.941   4.626  1.00  0.630          H  
ATOM  13542  HD1 TYR A 852      38.828  -1.260   2.511  1.00  0.630          H  
ATOM  13543  HD2 TYR A 852      37.593  -5.293   2.641  1.00  0.630          H  
ATOM  13544  HE1 TYR A 852      39.207  -1.395   0.091  1.00  0.630          H  
ATOM  13545  HE2 TYR A 852      37.989  -5.477   0.180  1.00  0.630          H  
ATOM  13546  HH  TYR A 852      38.855  -4.397  -1.641  1.00  0.630          H  
ATOM  13547  N   PRO A 853      34.881  -2.563   2.638  1.00  0.380          N  
ATOM  13548  CA  PRO A 853      35.319  -1.829   1.445  1.00  0.390          C  
ATOM  13549  C   PRO A 853      35.343  -0.308   1.461  1.00  0.270          C  
ATOM  13550  O   PRO A 853      35.651   0.302   0.433  1.00  0.270          O  
ATOM  13551  CB  PRO A 853      34.272  -2.272   0.416  1.00  0.580          C  
ATOM  13552  CG  PRO A 853      33.029  -2.491   1.215  1.00  0.580          C  
ATOM  13553  CD  PRO A 853      33.511  -3.068   2.519  1.00  0.580          C  
ATOM  13554  HA  PRO A 853      36.247  -2.222   1.086  1.00  0.470          H  
ATOM  13555 1HB  PRO A 853      34.152  -1.496  -0.357  1.00  0.700          H  
ATOM  13556 2HB  PRO A 853      34.619  -3.182  -0.096  1.00  0.700          H  
ATOM  13557 1HG  PRO A 853      32.492  -1.532   1.349  1.00  0.700          H  
ATOM  13558 2HG  PRO A 853      32.346  -3.161   0.675  1.00  0.700          H  
ATOM  13559 1HD  PRO A 853      32.905  -2.689   3.359  1.00  0.700          H  
ATOM  13560 2HD  PRO A 853      33.522  -4.165   2.485  1.00  0.700          H  
ATOM  13561  N   ASN A 854      35.020   0.340   2.567  1.00  0.260          N  
ATOM  13562  CA  ASN A 854      34.902   1.780   2.466  1.00  0.270          C  
ATOM  13563  C   ASN A 854      36.233   2.508   2.501  1.00  0.300          C  
ATOM  13564  O   ASN A 854      36.708   2.962   3.545  1.00  0.390          O  
ATOM  13565  CB  ASN A 854      34.005   2.250   3.578  1.00  0.370          C  
ATOM  13566  CG  ASN A 854      32.602   1.791   3.375  1.00  0.370          C  
ATOM  13567  OD1 ASN A 854      32.136   1.725   2.228  1.00  0.370          O  
ATOM  13568  ND2 ASN A 854      31.919   1.478   4.440  1.00  0.370          N  
ATOM  13569  H   ASN A 854      34.806  -0.129   3.451  1.00  0.310          H  
ATOM  13570  HA  ASN A 854      34.430   2.018   1.514  1.00  0.320          H  
ATOM  13571 1HB  ASN A 854      34.364   1.837   4.519  1.00  0.450          H  
ATOM  13572 2HB  ASN A 854      34.031   3.305   3.681  1.00  0.450          H  
ATOM  13573 1HD2 ASN A 854      30.977   1.156   4.363  1.00  0.450          H  
ATOM  13574 2HD2 ASN A 854      32.344   1.560   5.351  1.00  0.450          H  
ATOM  13575  N   VAL A 855      36.771   2.702   1.293  1.00  0.290          N  
ATOM  13576  CA  VAL A 855      38.061   3.340   1.055  1.00  0.300          C  
ATOM  13577  C   VAL A 855      37.941   4.451   0.005  1.00  0.310          C  
ATOM  13578  O   VAL A 855      37.233   4.315  -0.991  1.00  0.430          O  
ATOM  13579  CB  VAL A 855      39.113   2.309   0.592  1.00  0.420          C  
ATOM  13580  CG1 VAL A 855      40.475   2.988   0.383  1.00  0.420          C  
ATOM  13581  CG2 VAL A 855      39.217   1.220   1.601  1.00  0.420          C  
ATOM  13582  H   VAL A 855      36.270   2.269   0.513  1.00  0.350          H  
ATOM  13583  HA  VAL A 855      38.401   3.779   1.986  1.00  0.360          H  
ATOM  13584  HB  VAL A 855      38.806   1.883  -0.362  1.00  0.500          H  
ATOM  13585 1HG1 VAL A 855      41.189   2.244   0.067  1.00  0.500          H  
ATOM  13586 2HG1 VAL A 855      40.420   3.767  -0.369  1.00  0.500          H  
ATOM  13587 3HG1 VAL A 855      40.809   3.429   1.326  1.00  0.500          H  
ATOM  13588 1HG2 VAL A 855      39.952   0.500   1.265  1.00  0.500          H  
ATOM  13589 2HG2 VAL A 855      39.518   1.620   2.540  1.00  0.500          H  
ATOM  13590 3HG2 VAL A 855      38.254   0.741   1.705  1.00  0.500          H  
ATOM  13591  N   CYS A 856      38.569   5.589   0.272  1.00  0.270          N  
ATOM  13592  CA  CYS A 856      38.589   6.725  -0.653  1.00  0.330          C  
ATOM  13593  C   CYS A 856      39.996   7.251  -0.976  1.00  0.240          C  
ATOM  13594  O   CYS A 856      40.953   7.029  -0.227  1.00  0.240          O  
ATOM  13595  CB  CYS A 856      37.720   7.873  -0.159  1.00  0.440          C  
ATOM  13596  SG  CYS A 856      36.028   7.512  -0.132  1.00  0.440          S  
ATOM  13597  H   CYS A 856      39.103   5.634   1.141  1.00  0.320          H  
ATOM  13598  HA  CYS A 856      38.134   6.391  -1.575  1.00  0.400          H  
ATOM  13599 1HB  CYS A 856      37.986   8.131   0.835  1.00  0.530          H  
ATOM  13600 2HB  CYS A 856      37.880   8.729  -0.780  1.00  0.530          H  
ATOM  13601  HG  CYS A 856      36.164   6.330   0.459  1.00  0.530          H  
ATOM  13602  N   TYR A 857      40.094   8.000  -2.080  1.00  0.260          N  
ATOM  13603  CA  TYR A 857      41.332   8.667  -2.518  1.00  0.210          C  
ATOM  13604  C   TYR A 857      41.100  10.169  -2.786  1.00  0.220          C  
ATOM  13605  O   TYR A 857      40.274  10.529  -3.621  1.00  0.300          O  
ATOM  13606  CB  TYR A 857      41.822   7.981  -3.790  1.00  0.310          C  
ATOM  13607  CG  TYR A 857      43.073   8.538  -4.385  1.00  0.310          C  
ATOM  13608  CD1 TYR A 857      44.279   8.234  -3.819  1.00  0.310          C  
ATOM  13609  CD2 TYR A 857      43.015   9.334  -5.517  1.00  0.310          C  
ATOM  13610  CE1 TYR A 857      45.438   8.692  -4.373  1.00  0.310          C  
ATOM  13611  CE2 TYR A 857      44.181   9.809  -6.074  1.00  0.310          C  
ATOM  13612  CZ  TYR A 857      45.393   9.481  -5.502  1.00  0.310          C  
ATOM  13613  OH  TYR A 857      46.573   9.915  -6.056  1.00  0.310          O  
ATOM  13614  H   TYR A 857      39.250   8.090  -2.650  1.00  0.310          H  
ATOM  13615  HA  TYR A 857      42.080   8.562  -1.740  1.00  0.250          H  
ATOM  13616 1HB  TYR A 857      41.995   6.923  -3.578  1.00  0.380          H  
ATOM  13617 2HB  TYR A 857      41.042   8.029  -4.542  1.00  0.380          H  
ATOM  13618  HD1 TYR A 857      44.310   7.622  -2.937  1.00  0.380          H  
ATOM  13619  HD2 TYR A 857      42.054   9.579  -5.964  1.00  0.380          H  
ATOM  13620  HE1 TYR A 857      46.393   8.432  -3.927  1.00  0.380          H  
ATOM  13621  HE2 TYR A 857      44.151  10.430  -6.967  1.00  0.380          H  
ATOM  13622  HH  TYR A 857      46.396  10.336  -6.906  1.00  0.380          H  
ATOM  13623  N   HIS A 858      41.794  11.054  -2.075  1.00  0.230          N  
ATOM  13624  CA  HIS A 858      41.556  12.498  -2.229  1.00  0.300          C  
ATOM  13625  C   HIS A 858      42.268  13.141  -3.373  1.00  0.290          C  
ATOM  13626  O   HIS A 858      43.458  12.881  -3.571  1.00  0.320          O  
ATOM  13627  CB  HIS A 858      42.008  13.324  -1.047  1.00  0.390          C  
ATOM  13628  CG  HIS A 858      41.271  14.636  -0.968  1.00  0.390          C  
ATOM  13629  ND1 HIS A 858      39.929  14.699  -0.741  1.00  0.390          N  
ATOM  13630  CD2 HIS A 858      41.680  15.900  -1.076  1.00  0.390          C  
ATOM  13631  CE1 HIS A 858      39.541  15.953  -0.704  1.00  0.390          C  
ATOM  13632  NE2 HIS A 858      40.578  16.706  -0.905  1.00  0.390          N  
ATOM  13633  H   HIS A 858      42.478  10.715  -1.400  1.00  0.280          H  
ATOM  13634  HA  HIS A 858      40.500  12.679  -2.393  1.00  0.360          H  
ATOM  13635 1HB  HIS A 858      41.972  12.804  -0.181  1.00  0.470          H  
ATOM  13636 2HB  HIS A 858      43.060  13.573  -1.194  1.00  0.470          H  
ATOM  13637  HD2 HIS A 858      42.708  16.228  -1.251  1.00  0.470          H  
ATOM  13638  HE1 HIS A 858      38.525  16.301  -0.530  1.00  0.470          H  
ATOM  13639  HE2 HIS A 858      40.552  17.743  -0.915  1.00  0.470          H  
ATOM  13640  N   LYS A 859      41.574  14.051  -4.067  1.00  0.350          N  
ATOM  13641  CA  LYS A 859      42.216  14.872  -5.099  1.00  0.460          C  
ATOM  13642  C   LYS A 859      41.794  16.358  -4.997  1.00  0.610          C  
ATOM  13643  O   LYS A 859      40.638  16.548  -5.332  1.00  1.580          O  
ATOM  13644  CB  LYS A 859      41.867  14.332  -6.494  1.00  0.600          C  
ATOM  13645  CG  LYS A 859      42.420  12.920  -6.790  1.00  0.600          C  
ATOM  13646  CD  LYS A 859      42.061  12.404  -8.196  1.00  0.600          C  
ATOM  13647  CE  LYS A 859      42.884  13.086  -9.304  1.00  0.600          C  
ATOM  13648  NZ  LYS A 859      42.619  12.473 -10.654  1.00  0.600          N  
ATOM  13649  H   LYS A 859      40.572  14.186  -3.879  1.00  0.420          H  
ATOM  13650  HA  LYS A 859      43.297  14.824  -4.963  1.00  0.550          H  
ATOM  13651 1HB  LYS A 859      40.785  14.302  -6.608  1.00  0.720          H  
ATOM  13652 2HB  LYS A 859      42.258  15.025  -7.236  1.00  0.720          H  
ATOM  13653 1HG  LYS A 859      43.507  12.942  -6.677  1.00  0.720          H  
ATOM  13654 2HG  LYS A 859      42.016  12.222  -6.061  1.00  0.720          H  
ATOM  13655 1HD  LYS A 859      42.242  11.332  -8.239  1.00  0.720          H  
ATOM  13656 2HD  LYS A 859      41.004  12.582  -8.382  1.00  0.720          H  
ATOM  13657 1HE  LYS A 859      42.632  14.142  -9.350  1.00  0.720          H  
ATOM  13658 2HE  LYS A 859      43.948  12.988  -9.077  1.00  0.720          H  
ATOM  13659 1HZ  LYS A 859      43.176  12.941 -11.375  1.00  0.720          H  
ATOM  13660 2HZ  LYS A 859      42.868  11.482 -10.636  1.00  0.720          H  
ATOM  13661 3HZ  LYS A 859      41.648  12.567 -10.884  1.00  0.720          H  
ATOM  13662  N   GLU A 860      42.195  16.966  -3.892  1.00  0.860          N  
ATOM  13663  CA  GLU A 860      42.568  18.403  -3.754  1.00  0.910          C  
ATOM  13664  C   GLU A 860      41.693  19.538  -4.334  1.00  1.070          C  
ATOM  13665  O   GLU A 860      42.132  20.682  -4.388  1.00  1.730          O  
ATOM  13666  CB  GLU A 860      43.991  18.635  -4.266  1.00  1.250          C  
ATOM  13667  CG  GLU A 860      45.095  18.056  -3.402  1.00  1.250          C  
ATOM  13668  CD  GLU A 860      45.307  18.770  -2.126  1.00  1.250          C  
ATOM  13669  OE1 GLU A 860      45.919  18.211  -1.249  1.00  1.250          O  
ATOM  13670  OE2 GLU A 860      44.894  19.899  -2.044  1.00  1.250          O  
ATOM  13671  H   GLU A 860      41.587  16.718  -3.129  1.00  1.030          H  
ATOM  13672  HA  GLU A 860      42.608  18.592  -2.679  1.00  1.090          H  
ATOM  13673 1HB  GLU A 860      44.091  18.198  -5.261  1.00  1.500          H  
ATOM  13674 2HB  GLU A 860      44.185  19.701  -4.363  1.00  1.500          H  
ATOM  13675 1HG  GLU A 860      44.910  16.999  -3.209  1.00  1.500          H  
ATOM  13676 2HG  GLU A 860      46.009  18.164  -3.929  1.00  1.500          H  
ATOM  13677  N   LYS A 861      40.507  19.296  -4.799  1.00  1.350          N  
ATOM  13678  CA  LYS A 861      39.279  19.746  -5.422  1.00  1.800          C  
ATOM  13679  C   LYS A 861      38.086  19.627  -4.492  1.00  1.740          C  
ATOM  13680  O   LYS A 861      36.966  19.813  -4.959  1.00  2.540          O  
ATOM  13681  CB  LYS A 861      39.000  18.970  -6.717  1.00  2.340          C  
ATOM  13682  CG  LYS A 861      40.081  19.087  -7.825  1.00  2.340          C  
ATOM  13683  CD  LYS A 861      40.222  20.529  -8.352  1.00  2.340          C  
ATOM  13684  CE  LYS A 861      41.060  20.618  -9.653  1.00  2.340          C  
ATOM  13685  NZ  LYS A 861      42.535  20.366  -9.451  1.00  2.340          N  
ATOM  13686  H   LYS A 861      40.653  20.286  -4.931  1.00  1.620          H  
ATOM  13687  HA  LYS A 861      39.387  20.802  -5.664  1.00  2.160          H  
ATOM  13688 1HB  LYS A 861      38.878  17.914  -6.484  1.00  2.810          H  
ATOM  13689 2HB  LYS A 861      38.057  19.310  -7.141  1.00  2.810          H  
ATOM  13690 1HG  LYS A 861      41.038  18.751  -7.419  1.00  2.810          H  
ATOM  13691 2HG  LYS A 861      39.812  18.430  -8.651  1.00  2.810          H  
ATOM  13692 1HD  LYS A 861      39.232  20.948  -8.539  1.00  2.810          H  
ATOM  13693 2HD  LYS A 861      40.720  21.136  -7.598  1.00  2.810          H  
ATOM  13694 1HE  LYS A 861      40.678  19.891 -10.368  1.00  2.810          H  
ATOM  13695 2HE  LYS A 861      40.935  21.617 -10.068  1.00  2.810          H  
ATOM  13696 1HZ  LYS A 861      43.010  20.449 -10.341  1.00  2.810          H  
ATOM  13697 2HZ  LYS A 861      42.931  21.031  -8.815  1.00  2.810          H  
ATOM  13698 3HZ  LYS A 861      42.732  19.418  -9.087  1.00  2.810          H  
ATOM  13699  N   ARG A 862      38.327  19.286  -3.171  1.00  1.330          N  
ATOM  13700  CA  ARG A 862      37.339  18.998  -2.089  1.00  1.200          C  
ATOM  13701  C   ARG A 862      36.600  17.697  -2.370  1.00  0.950          C  
ATOM  13702  O   ARG A 862      35.622  17.327  -1.717  1.00  1.200          O  
ATOM  13703  CB  ARG A 862      36.339  20.140  -1.941  1.00  1.730          C  
ATOM  13704  CG  ARG A 862      36.974  21.491  -1.616  1.00  1.730          C  
ATOM  13705  CD  ARG A 862      35.966  22.554  -1.407  1.00  1.730          C  
ATOM  13706  NE  ARG A 862      36.601  23.835  -1.093  1.00  1.730          N  
ATOM  13707  CZ  ARG A 862      35.958  25.012  -0.914  1.00  1.730          C  
ATOM  13708  NH1 ARG A 862      34.646  25.081  -1.016  1.00  1.730          N  
ATOM  13709  NH2 ARG A 862      36.656  26.102  -0.631  1.00  1.730          N  
ATOM  13710  H   ARG A 862      39.299  19.217  -2.884  1.00  1.600          H  
ATOM  13711  HA  ARG A 862      37.870  18.888  -1.145  1.00  1.440          H  
ATOM  13712 1HB  ARG A 862      35.747  20.245  -2.842  1.00  2.080          H  
ATOM  13713 2HB  ARG A 862      35.653  19.906  -1.130  1.00  2.080          H  
ATOM  13714 1HG  ARG A 862      37.568  21.395  -0.705  1.00  2.080          H  
ATOM  13715 2HG  ARG A 862      37.621  21.795  -2.436  1.00  2.080          H  
ATOM  13716 1HD  ARG A 862      35.377  22.672  -2.317  1.00  2.080          H  
ATOM  13717 2HD  ARG A 862      35.318  22.275  -0.578  1.00  2.080          H  
ATOM  13718  HE  ARG A 862      37.611  23.834  -1.000  1.00  2.080          H  
ATOM  13719 1HH1 ARG A 862      34.107  24.255  -1.230  1.00  2.080          H  
ATOM  13720 2HH1 ARG A 862      34.174  25.964  -0.880  1.00  2.080          H  
ATOM  13721 1HH2 ARG A 862      37.663  26.051  -0.551  1.00  2.080          H  
ATOM  13722 2HH2 ARG A 862      36.186  26.984  -0.495  1.00  2.080          H  
ATOM  13723  N   LYS A 863      37.109  16.976  -3.338  1.00  0.710          N  
ATOM  13724  CA  LYS A 863      36.515  15.743  -3.751  1.00  0.500          C  
ATOM  13725  C   LYS A 863      37.392  14.556  -3.507  1.00  0.430          C  
ATOM  13726  O   LYS A 863      38.625  14.618  -3.577  1.00  0.550          O  
ATOM  13727  CB  LYS A 863      36.146  15.823  -5.230  1.00  0.780          C  
ATOM  13728  CG  LYS A 863      35.080  16.851  -5.519  1.00  0.780          C  
ATOM  13729  CD  LYS A 863      34.719  16.919  -6.983  1.00  0.780          C  
ATOM  13730  CE  LYS A 863      33.668  17.999  -7.217  1.00  0.780          C  
ATOM  13731  NZ  LYS A 863      33.300  18.130  -8.657  1.00  0.780          N  
ATOM  13732  H   LYS A 863      37.921  17.331  -3.823  1.00  0.850          H  
ATOM  13733  HA  LYS A 863      35.598  15.585  -3.180  1.00  0.600          H  
ATOM  13734 1HB  LYS A 863      37.035  16.074  -5.812  1.00  0.940          H  
ATOM  13735 2HB  LYS A 863      35.789  14.846  -5.572  1.00  0.940          H  
ATOM  13736 1HG  LYS A 863      34.198  16.592  -4.954  1.00  0.940          H  
ATOM  13737 2HG  LYS A 863      35.420  17.828  -5.190  1.00  0.940          H  
ATOM  13738 1HD  LYS A 863      35.610  17.148  -7.571  1.00  0.940          H  
ATOM  13739 2HD  LYS A 863      34.325  15.954  -7.306  1.00  0.940          H  
ATOM  13740 1HE  LYS A 863      32.776  17.754  -6.644  1.00  0.940          H  
ATOM  13741 2HE  LYS A 863      34.063  18.954  -6.865  1.00  0.940          H  
ATOM  13742 1HZ  LYS A 863      32.606  18.858  -8.762  1.00  0.940          H  
ATOM  13743 2HZ  LYS A 863      34.122  18.371  -9.195  1.00  0.940          H  
ATOM  13744 3HZ  LYS A 863      32.922  17.258  -8.994  1.00  0.940          H  
ATOM  13745  N   ILE A 864      36.712  13.465  -3.284  1.00  0.350          N  
ATOM  13746  CA  ILE A 864      37.293  12.168  -3.103  1.00  0.370          C  
ATOM  13747  C   ILE A 864      36.781  11.179  -4.097  1.00  0.260          C  
ATOM  13748  O   ILE A 864      35.631  11.236  -4.538  1.00  0.350          O  
ATOM  13749  CB  ILE A 864      37.024  11.646  -1.678  1.00  0.510          C  
ATOM  13750  CG1 ILE A 864      35.508  11.762  -1.382  1.00  0.510          C  
ATOM  13751  CG2 ILE A 864      37.857  12.323  -0.718  1.00  0.510          C  
ATOM  13752  CD1 ILE A 864      34.980  11.136  -0.137  1.00  0.510          C  
ATOM  13753  H   ILE A 864      35.691  13.546  -3.239  1.00  0.420          H  
ATOM  13754  HA  ILE A 864      38.368  12.248  -3.245  1.00  0.440          H  
ATOM  13755  HB  ILE A 864      37.252  10.603  -1.663  1.00  0.610          H  
ATOM  13756 1HG1 ILE A 864      35.271  12.819  -1.312  1.00  0.610          H  
ATOM  13757 2HG1 ILE A 864      34.977  11.337  -2.204  1.00  0.610          H  
ATOM  13758 1HG2 ILE A 864      37.695  11.941   0.265  1.00  0.610          H  
ATOM  13759 2HG2 ILE A 864      38.873  12.173  -0.986  1.00  0.610          H  
ATOM  13760 3HG2 ILE A 864      37.622  13.368  -0.756  1.00  0.610          H  
ATOM  13761 1HD1 ILE A 864      33.905  11.323  -0.084  1.00  0.610          H  
ATOM  13762 2HD1 ILE A 864      35.149  10.099  -0.163  1.00  0.610          H  
ATOM  13763 3HD1 ILE A 864      35.448  11.556   0.734  1.00  0.610          H  
ATOM  13764  N   LEU A 865      37.652  10.277  -4.481  1.00  0.200          N  
ATOM  13765  CA  LEU A 865      37.227   9.219  -5.336  1.00  0.190          C  
ATOM  13766  C   LEU A 865      36.936   8.037  -4.469  1.00  0.230          C  
ATOM  13767  O   LEU A 865      37.645   7.767  -3.496  1.00  0.460          O  
ATOM  13768  CB  LEU A 865      38.274   8.868  -6.388  1.00  0.270          C  
ATOM  13769  CG  LEU A 865      38.668   9.984  -7.366  1.00  0.270          C  
ATOM  13770  CD1 LEU A 865      39.738   9.440  -8.304  1.00  0.270          C  
ATOM  13771  CD2 LEU A 865      37.435  10.469  -8.145  1.00  0.270          C  
ATOM  13772  H   LEU A 865      38.611  10.330  -4.159  1.00  0.240          H  
ATOM  13773  HA  LEU A 865      36.310   9.503  -5.822  1.00  0.230          H  
ATOM  13774 1HB  LEU A 865      39.175   8.557  -5.874  1.00  0.320          H  
ATOM  13775 2HB  LEU A 865      37.899   8.028  -6.957  1.00  0.320          H  
ATOM  13776  HG  LEU A 865      39.094  10.825  -6.813  1.00  0.320          H  
ATOM  13777 1HD1 LEU A 865      40.040  10.217  -8.998  1.00  0.320          H  
ATOM  13778 2HD1 LEU A 865      40.597   9.117  -7.726  1.00  0.320          H  
ATOM  13779 3HD1 LEU A 865      39.338   8.594  -8.863  1.00  0.320          H  
ATOM  13780 1HD2 LEU A 865      37.724  11.254  -8.839  1.00  0.320          H  
ATOM  13781 2HD2 LEU A 865      37.008   9.652  -8.695  1.00  0.320          H  
ATOM  13782 3HD2 LEU A 865      36.690  10.868  -7.468  1.00  0.320          H  
ATOM  13783  N   THR A 866      35.923   7.309  -4.854  1.00  0.220          N  
ATOM  13784  CA  THR A 866      35.522   6.090  -4.197  1.00  0.240          C  
ATOM  13785  C   THR A 866      35.841   4.988  -5.170  1.00  0.290          C  
ATOM  13786  O   THR A 866      36.374   5.263  -6.256  1.00  0.200          O  
ATOM  13787  CB  THR A 866      34.009   6.069  -3.891  1.00  0.330          C  
ATOM  13788  OG1 THR A 866      33.275   5.930  -5.121  1.00  0.330          O  
ATOM  13789  CG2 THR A 866      33.597   7.403  -3.241  1.00  0.330          C  
ATOM  13790  H   THR A 866      35.363   7.647  -5.644  1.00  0.260          H  
ATOM  13791  HA  THR A 866      36.098   5.940  -3.282  1.00  0.290          H  
ATOM  13792  HB  THR A 866      33.774   5.244  -3.223  1.00  0.390          H  
ATOM  13793  HG1 THR A 866      33.428   5.044  -5.509  1.00  0.390          H  
ATOM  13794 1HG2 THR A 866      32.531   7.393  -3.035  1.00  0.390          H  
ATOM  13795 2HG2 THR A 866      34.139   7.539  -2.321  1.00  0.390          H  
ATOM  13796 3HG2 THR A 866      33.824   8.232  -3.917  1.00  0.390          H  
ATOM  13797  N   THR A 867      35.543   3.756  -4.793  1.00  0.710          N  
ATOM  13798  CA  THR A 867      35.789   2.611  -5.638  1.00  0.950          C  
ATOM  13799  C   THR A 867      35.263   2.917  -7.041  1.00  0.850          C  
ATOM  13800  O   THR A 867      34.242   3.604  -7.213  1.00  1.510          O  
ATOM  13801  CB  THR A 867      35.125   1.333  -5.061  1.00  1.230          C  
ATOM  13802  OG1 THR A 867      35.583   1.111  -3.725  1.00  1.230          O  
ATOM  13803  CG2 THR A 867      35.559   0.112  -5.867  1.00  1.230          C  
ATOM  13804  H   THR A 867      35.155   3.583  -3.875  1.00  0.850          H  
ATOM  13805  HA  THR A 867      36.859   2.442  -5.704  1.00  1.140          H  
ATOM  13806  HB  THR A 867      34.039   1.430  -5.076  1.00  1.480          H  
ATOM  13807  HG1 THR A 867      35.066   0.408  -3.317  1.00  1.480          H  
ATOM  13808 1HG2 THR A 867      35.108  -0.777  -5.433  1.00  1.480          H  
ATOM  13809 2HG2 THR A 867      35.254   0.186  -6.887  1.00  1.480          H  
ATOM  13810 3HG2 THR A 867      36.644   0.022  -5.826  1.00  1.480          H  
ATOM  13811  N   GLU A 868      36.030   2.486  -8.034  1.00  0.460          N  
ATOM  13812  CA  GLU A 868      35.783   2.651  -9.469  1.00  0.430          C  
ATOM  13813  C   GLU A 868      36.000   4.079  -9.961  1.00  0.320          C  
ATOM  13814  O   GLU A 868      35.793   4.361 -11.142  1.00  0.420          O  
ATOM  13815  CB  GLU A 868      34.336   2.263  -9.864  1.00  0.610          C  
ATOM  13816  CG  GLU A 868      33.820   0.894  -9.403  1.00  0.610          C  
ATOM  13817  CD  GLU A 868      34.643  -0.253  -9.896  1.00  0.610          C  
ATOM  13818  OE1 GLU A 868      35.305  -0.099 -10.893  1.00  0.610          O  
ATOM  13819  OE2 GLU A 868      34.613  -1.289  -9.275  1.00  0.610          O  
ATOM  13820  H   GLU A 868      36.853   1.954  -7.779  1.00  0.550          H  
ATOM  13821  HA  GLU A 868      36.475   2.000 -10.006  1.00  0.520          H  
ATOM  13822 1HB  GLU A 868      33.637   3.018  -9.511  1.00  0.740          H  
ATOM  13823 2HB  GLU A 868      34.263   2.266 -10.949  1.00  0.740          H  
ATOM  13824 1HG  GLU A 868      33.737   0.868  -8.331  1.00  0.740          H  
ATOM  13825 2HG  GLU A 868      32.813   0.783  -9.798  1.00  0.740          H  
ATOM  13826  N   GLY A 869      36.516   4.954  -9.101  1.00  0.280          N  
ATOM  13827  CA  GLY A 869      36.821   6.314  -9.500  1.00  0.380          C  
ATOM  13828  C   GLY A 869      35.613   7.243  -9.476  1.00  0.370          C  
ATOM  13829  O   GLY A 869      35.619   8.278 -10.146  1.00  0.550          O  
ATOM  13830  H   GLY A 869      36.648   4.699  -8.119  1.00  0.340          H  
ATOM  13831 1HA  GLY A 869      37.587   6.704  -8.834  1.00  0.460          H  
ATOM  13832 2HA  GLY A 869      37.252   6.306 -10.499  1.00  0.460          H  
ATOM  13833  N   ARG A 870      34.559   6.897  -8.743  1.00  0.300          N  
ATOM  13834  CA  ARG A 870      33.422   7.801  -8.727  1.00  0.390          C  
ATOM  13835  C   ARG A 870      33.644   8.916  -7.724  1.00  0.310          C  
ATOM  13836  O   ARG A 870      34.348   8.742  -6.733  1.00  0.350          O  
ATOM  13837  CB  ARG A 870      32.154   7.074  -8.398  1.00  0.510          C  
ATOM  13838  CG  ARG A 870      31.758   6.006  -9.357  1.00  0.510          C  
ATOM  13839  CD  ARG A 870      31.313   6.529 -10.683  1.00  0.510          C  
ATOM  13840  NE  ARG A 870      30.668   5.480 -11.472  1.00  0.510          N  
ATOM  13841  CZ  ARG A 870      31.318   4.572 -12.227  1.00  0.510          C  
ATOM  13842  NH1 ARG A 870      32.634   4.590 -12.288  1.00  0.510          N  
ATOM  13843  NH2 ARG A 870      30.636   3.663 -12.902  1.00  0.510          N  
ATOM  13844  H   ARG A 870      34.539   6.016  -8.204  1.00  0.360          H  
ATOM  13845  HA  ARG A 870      33.319   8.252  -9.712  1.00  0.470          H  
ATOM  13846 1HB  ARG A 870      32.234   6.623  -7.413  1.00  0.610          H  
ATOM  13847 2HB  ARG A 870      31.353   7.784  -8.363  1.00  0.610          H  
ATOM  13848 1HG  ARG A 870      32.591   5.318  -9.501  1.00  0.610          H  
ATOM  13849 2HG  ARG A 870      30.955   5.492  -8.929  1.00  0.610          H  
ATOM  13850 1HD  ARG A 870      30.587   7.330 -10.530  1.00  0.610          H  
ATOM  13851 2HD  ARG A 870      32.156   6.918 -11.246  1.00  0.610          H  
ATOM  13852  HE  ARG A 870      29.632   5.437 -11.441  1.00  0.610          H  
ATOM  13853 1HH1 ARG A 870      33.152   5.291 -11.774  1.00  0.610          H  
ATOM  13854 2HH1 ARG A 870      33.137   3.910 -12.845  1.00  0.610          H  
ATOM  13855 1HH2 ARG A 870      29.620   3.650 -12.866  1.00  0.610          H  
ATOM  13856 2HH2 ARG A 870      31.119   2.983 -13.465  1.00  0.610          H  
ATOM  13857  N   ASN A 871      33.060  10.083  -7.988  1.00  0.260          N  
ATOM  13858  CA  ASN A 871      33.211  11.206  -7.073  1.00  0.240          C  
ATOM  13859  C   ASN A 871      32.262  11.198  -5.897  1.00  0.290          C  
ATOM  13860  O   ASN A 871      31.083  10.857  -6.019  1.00  0.570          O  
ATOM  13861  CB  ASN A 871      33.061  12.528  -7.803  1.00  0.340          C  
ATOM  13862  CG  ASN A 871      34.239  12.893  -8.646  1.00  0.340          C  
ATOM  13863  OD1 ASN A 871      35.355  12.988  -8.134  1.00  0.340          O  
ATOM  13864  ND2 ASN A 871      34.021  13.096  -9.917  1.00  0.340          N  
ATOM  13865  H   ASN A 871      32.497  10.184  -8.822  1.00  0.310          H  
ATOM  13866  HA  ASN A 871      34.220  11.164  -6.657  1.00  0.290          H  
ATOM  13867 1HB  ASN A 871      32.174  12.490  -8.436  1.00  0.410          H  
ATOM  13868 2HB  ASN A 871      32.903  13.321  -7.069  1.00  0.410          H  
ATOM  13869 1HD2 ASN A 871      34.783  13.336 -10.521  1.00  0.410          H  
ATOM  13870 2HD2 ASN A 871      33.098  13.010 -10.292  1.00  0.410          H  
ATOM  13871  N   ALA A 872      32.781  11.685  -4.785  1.00  0.210          N  
ATOM  13872  CA  ALA A 872      32.026  11.902  -3.571  1.00  0.220          C  
ATOM  13873  C   ALA A 872      32.622  13.100  -2.835  1.00  0.220          C  
ATOM  13874  O   ALA A 872      33.756  13.521  -3.074  1.00  0.230          O  
ATOM  13875  CB  ALA A 872      32.001  10.646  -2.699  1.00  0.300          C  
ATOM  13876  H   ALA A 872      33.786  11.867  -4.778  1.00  0.250          H  
ATOM  13877  HA  ALA A 872      31.006  12.157  -3.847  1.00  0.260          H  
ATOM  13878 1HB  ALA A 872      31.418  10.835  -1.803  1.00  0.360          H  
ATOM  13879 2HB  ALA A 872      31.549   9.836  -3.266  1.00  0.360          H  
ATOM  13880 3HB  ALA A 872      33.000  10.367  -2.420  1.00  0.360          H  
ATOM  13881  N   LEU A 873      31.837  13.671  -1.959  1.00  0.250          N  
ATOM  13882  CA  LEU A 873      32.230  14.806  -1.154  1.00  0.330          C  
ATOM  13883  C   LEU A 873      32.593  14.399   0.251  1.00  0.330          C  
ATOM  13884  O   LEU A 873      32.317  13.278   0.687  1.00  0.260          O  
ATOM  13885  CB  LEU A 873      31.080  15.813  -1.115  1.00  0.430          C  
ATOM  13886  CG  LEU A 873      30.558  16.306  -2.489  1.00  0.430          C  
ATOM  13887  CD1 LEU A 873      29.372  17.218  -2.251  1.00  0.430          C  
ATOM  13888  CD2 LEU A 873      31.674  17.028  -3.264  1.00  0.430          C  
ATOM  13889  H   LEU A 873      30.907  13.283  -1.862  1.00  0.300          H  
ATOM  13890  HA  LEU A 873      33.114  15.267  -1.594  1.00  0.400          H  
ATOM  13891 1HB  LEU A 873      30.248  15.357  -0.599  1.00  0.520          H  
ATOM  13892 2HB  LEU A 873      31.398  16.683  -0.541  1.00  0.520          H  
ATOM  13893  HG  LEU A 873      30.211  15.452  -3.074  1.00  0.520          H  
ATOM  13894 1HD1 LEU A 873      28.976  17.556  -3.207  1.00  0.520          H  
ATOM  13895 2HD1 LEU A 873      28.600  16.668  -1.712  1.00  0.520          H  
ATOM  13896 3HD1 LEU A 873      29.683  18.078  -1.661  1.00  0.520          H  
ATOM  13897 1HD2 LEU A 873      31.291  17.366  -4.224  1.00  0.520          H  
ATOM  13898 2HD2 LEU A 873      32.030  17.886  -2.694  1.00  0.520          H  
ATOM  13899 3HD2 LEU A 873      32.498  16.345  -3.436  1.00  0.520          H  
ATOM  13900  N   ILE A 874      33.225  15.308   0.955  1.00  0.520          N  
ATOM  13901  CA  ILE A 874      33.534  15.080   2.341  1.00  0.540          C  
ATOM  13902  C   ILE A 874      32.272  15.525   3.059  1.00  0.510          C  
ATOM  13903  O   ILE A 874      31.810  16.641   2.825  1.00  0.550          O  
ATOM  13904  CB  ILE A 874      34.694  15.973   2.787  1.00  0.750          C  
ATOM  13905  CG1 ILE A 874      35.920  15.808   1.869  1.00  0.750          C  
ATOM  13906  CG2 ILE A 874      35.034  15.701   4.253  1.00  0.750          C  
ATOM  13907  CD1 ILE A 874      36.424  14.449   1.735  1.00  0.750          C  
ATOM  13908  H   ILE A 874      33.456  16.199   0.531  1.00  0.620          H  
ATOM  13909  HA  ILE A 874      33.719  14.025   2.544  1.00  0.650          H  
ATOM  13910  HB  ILE A 874      34.383  16.996   2.677  1.00  0.900          H  
ATOM  13911 1HG1 ILE A 874      35.688  16.190   0.873  1.00  0.900          H  
ATOM  13912 2HG1 ILE A 874      36.725  16.414   2.291  1.00  0.900          H  
ATOM  13913 1HG2 ILE A 874      35.816  16.374   4.572  1.00  0.900          H  
ATOM  13914 2HG2 ILE A 874      34.172  15.864   4.858  1.00  0.900          H  
ATOM  13915 3HG2 ILE A 874      35.356  14.684   4.394  1.00  0.900          H  
ATOM  13916 1HD1 ILE A 874      37.297  14.476   1.108  1.00  0.900          H  
ATOM  13917 2HD1 ILE A 874      36.679  14.066   2.682  1.00  0.900          H  
ATOM  13918 3HD1 ILE A 874      35.672  13.818   1.285  1.00  0.900          H  
ATOM  13919  N   HIS A 875      31.674  14.681   3.891  1.00  0.510          N  
ATOM  13920  CA  HIS A 875      30.435  15.067   4.560  1.00  0.550          C  
ATOM  13921  C   HIS A 875      30.647  16.317   5.398  1.00  0.560          C  
ATOM  13922  O   HIS A 875      31.665  16.446   6.084  1.00  0.540          O  
ATOM  13923  CB  HIS A 875      29.902  13.915   5.419  1.00  0.750          C  
ATOM  13924  CG  HIS A 875      28.521  14.115   5.965  1.00  0.750          C  
ATOM  13925  ND1 HIS A 875      28.242  14.902   7.078  1.00  0.750          N  
ATOM  13926  CD2 HIS A 875      27.329  13.620   5.542  1.00  0.750          C  
ATOM  13927  CE1 HIS A 875      26.926  14.879   7.299  1.00  0.750          C  
ATOM  13928  NE2 HIS A 875      26.361  14.110   6.382  1.00  0.750          N  
ATOM  13929  H   HIS A 875      32.060  13.749   4.076  1.00  0.610          H  
ATOM  13930  HA  HIS A 875      29.676  15.300   3.813  1.00  0.660          H  
ATOM  13931 1HB  HIS A 875      29.869  13.017   4.808  1.00  0.900          H  
ATOM  13932 2HB  HIS A 875      30.584  13.729   6.245  1.00  0.900          H  
ATOM  13933  HD2 HIS A 875      27.171  12.955   4.690  1.00  0.900          H  
ATOM  13934  HE1 HIS A 875      26.402  15.402   8.100  1.00  0.900          H  
ATOM  13935  HE2 HIS A 875      25.370  13.907   6.302  1.00  0.900          H  
ATOM  13936  N   LYS A 876      29.652  17.204   5.407  1.00  0.750          N  
ATOM  13937  CA  LYS A 876      29.744  18.475   6.119  1.00  0.870          C  
ATOM  13938  C   LYS A 876      30.113  18.359   7.606  1.00  0.690          C  
ATOM  13939  O   LYS A 876      30.673  19.291   8.177  1.00  0.840          O  
ATOM  13940  CB  LYS A 876      28.428  19.247   5.982  1.00  1.170          C  
ATOM  13941  CG  LYS A 876      27.220  18.626   6.690  1.00  1.170          C  
ATOM  13942  CD  LYS A 876      25.955  19.451   6.454  1.00  1.170          C  
ATOM  13943  CE  LYS A 876      24.756  18.863   7.193  1.00  1.170          C  
ATOM  13944  NZ  LYS A 876      23.509  19.647   6.944  1.00  1.170          N  
ATOM  13945  H   LYS A 876      28.833  17.009   4.849  1.00  0.900          H  
ATOM  13946  HA  LYS A 876      30.487  19.060   5.611  1.00  1.040          H  
ATOM  13947 1HB  LYS A 876      28.562  20.254   6.379  1.00  1.400          H  
ATOM  13948 2HB  LYS A 876      28.180  19.343   4.927  1.00  1.400          H  
ATOM  13949 1HG  LYS A 876      27.058  17.620   6.317  1.00  1.400          H  
ATOM  13950 2HG  LYS A 876      27.396  18.575   7.763  1.00  1.400          H  
ATOM  13951 1HD  LYS A 876      26.120  20.472   6.801  1.00  1.400          H  
ATOM  13952 2HD  LYS A 876      25.732  19.480   5.387  1.00  1.400          H  
ATOM  13953 1HE  LYS A 876      24.601  17.837   6.861  1.00  1.400          H  
ATOM  13954 2HE  LYS A 876      24.962  18.861   8.263  1.00  1.400          H  
ATOM  13955 1HZ  LYS A 876      22.740  19.228   7.449  1.00  1.400          H  
ATOM  13956 2HZ  LYS A 876      23.639  20.598   7.260  1.00  1.400          H  
ATOM  13957 3HZ  LYS A 876      23.300  19.646   5.955  1.00  1.400          H  
ATOM  13958  N   SER A 877      29.781  17.230   8.250  1.00  0.560          N  
ATOM  13959  CA  SER A 877      30.087  17.034   9.668  1.00  0.520          C  
ATOM  13960  C   SER A 877      31.549  16.653   9.910  1.00  0.520          C  
ATOM  13961  O   SER A 877      32.034  16.680  11.041  1.00  0.720          O  
ATOM  13962  CB  SER A 877      29.194  15.956  10.237  1.00  0.740          C  
ATOM  13963  OG  SER A 877      29.491  14.712   9.657  1.00  0.740          O  
ATOM  13964  H   SER A 877      29.275  16.482   7.767  1.00  0.670          H  
ATOM  13965  HA  SER A 877      29.881  17.970  10.186  1.00  0.620          H  
ATOM  13966 1HB  SER A 877      29.340  15.901  11.313  1.00  0.890          H  
ATOM  13967 2HB  SER A 877      28.151  16.208  10.056  1.00  0.890          H  
ATOM  13968  HG  SER A 877      29.069  14.727   8.780  1.00  0.890          H  
ATOM  13969  N   SER A 878      32.237  16.288   8.832  1.00  0.570          N  
ATOM  13970  CA  SER A 878      33.645  15.893   8.775  1.00  0.760          C  
ATOM  13971  C   SER A 878      34.406  17.164   8.398  1.00  0.970          C  
ATOM  13972  O   SER A 878      35.449  17.525   8.965  1.00  1.420          O  
ATOM  13973  CB  SER A 878      33.836  14.779   7.757  1.00  0.990          C  
ATOM  13974  OG  SER A 878      35.170  14.405   7.644  1.00  0.990          O  
ATOM  13975  H   SER A 878      31.747  16.308   7.944  1.00  0.680          H  
ATOM  13976  HA  SER A 878      33.976  15.550   9.759  1.00  0.910          H  
ATOM  13977 1HB  SER A 878      33.247  13.916   8.060  1.00  1.190          H  
ATOM  13978 2HB  SER A 878      33.473  15.085   6.809  1.00  1.190          H  
ATOM  13979  HG  SER A 878      35.352  13.902   8.474  1.00  1.190          H  
ATOM  13980  N   VAL A 879      33.764  17.933   7.468  1.00  1.490          N  
ATOM  13981  CA  VAL A 879      34.226  19.218   6.888  1.00  1.870          C  
ATOM  13982  C   VAL A 879      34.202  20.271   7.978  1.00  1.680          C  
ATOM  13983  O   VAL A 879      34.659  21.391   7.796  1.00  1.850          O  
ATOM  13984  CB  VAL A 879      33.353  19.700   5.688  1.00  2.470          C  
ATOM  13985  CG1 VAL A 879      33.724  21.104   5.159  1.00  2.470          C  
ATOM  13986  CG2 VAL A 879      33.488  18.759   4.577  1.00  2.470          C  
ATOM  13987  H   VAL A 879      32.907  17.538   7.086  1.00  1.790          H  
ATOM  13988  HA  VAL A 879      35.252  19.096   6.539  1.00  2.240          H  
ATOM  13989  HB  VAL A 879      32.366  19.760   6.014  1.00  2.960          H  
ATOM  13990 1HG1 VAL A 879      33.065  21.340   4.328  1.00  2.960          H  
ATOM  13991 2HG1 VAL A 879      33.600  21.876   5.894  1.00  2.960          H  
ATOM  13992 3HG1 VAL A 879      34.758  21.102   4.813  1.00  2.960          H  
ATOM  13993 1HG2 VAL A 879      32.855  19.065   3.744  1.00  2.960          H  
ATOM  13994 2HG2 VAL A 879      34.527  18.733   4.257  1.00  2.960          H  
ATOM  13995 3HG2 VAL A 879      33.191  17.807   4.900  1.00  2.960          H  
ATOM  13996  N   ASN A 880      33.673  19.907   9.133  1.00  1.880          N  
ATOM  13997  CA  ASN A 880      33.687  20.771  10.268  1.00  2.590          C  
ATOM  13998  C   ASN A 880      35.088  21.348  10.451  1.00  2.260          C  
ATOM  13999  O   ASN A 880      35.227  22.532  10.739  1.00  2.970          O  
ATOM  14000  CB  ASN A 880      33.212  20.000  11.503  1.00  3.340          C  
ATOM  14001  CG  ASN A 880      31.710  19.918  11.642  1.00  3.340          C  
ATOM  14002  OD1 ASN A 880      30.958  20.703  11.059  1.00  3.340          O  
ATOM  14003  ND2 ASN A 880      31.254  18.992  12.435  1.00  3.340          N  
ATOM  14004  H   ASN A 880      33.278  18.983   9.211  1.00  2.260          H  
ATOM  14005  HA  ASN A 880      33.009  21.604  10.081  1.00  3.110          H  
ATOM  14006 1HB  ASN A 880      33.560  18.974  11.386  1.00  4.010          H  
ATOM  14007 2HB  ASN A 880      33.656  20.350  12.411  1.00  4.010          H  
ATOM  14008 1HD2 ASN A 880      30.273  18.891  12.572  1.00  4.010          H  
ATOM  14009 2HD2 ASN A 880      31.889  18.361  12.890  1.00  4.010          H  
ATOM  14010  N   CYS A 881      36.139  20.563  10.219  1.00  1.590          N  
ATOM  14011  CA  CYS A 881      37.451  21.152  10.394  1.00  2.040          C  
ATOM  14012  C   CYS A 881      37.676  22.278   9.351  1.00  1.850          C  
ATOM  14013  O   CYS A 881      37.631  21.992   8.156  1.00  1.930          O  
ATOM  14014  CB  CYS A 881      38.534  20.089  10.190  1.00  2.680          C  
ATOM  14015  SG  CYS A 881      38.525  18.756  11.415  1.00  2.680          S  
ATOM  14016  H   CYS A 881      36.009  19.585   9.939  1.00  1.910          H  
ATOM  14017  HA  CYS A 881      37.509  21.519  11.396  1.00  2.450          H  
ATOM  14018 1HB  CYS A 881      38.416  19.637   9.205  1.00  3.210          H  
ATOM  14019 2HB  CYS A 881      39.517  20.558  10.209  1.00  3.210          H  
ATOM  14020  HG  CYS A 881      37.491  18.076  10.920  1.00  3.210          H  
ATOM  14021  N   PRO A 882      38.023  23.543   9.751  1.00  2.210          N  
ATOM  14022  CA  PRO A 882      38.333  24.688   8.876  1.00  2.450          C  
ATOM  14023  C   PRO A 882      39.538  24.393   7.990  1.00  2.800          C  
ATOM  14024  O   PRO A 882      39.754  24.997   6.939  1.00  3.100          O  
ATOM  14025  CB  PRO A 882      38.651  25.815   9.870  1.00  3.680          C  
ATOM  14026  CG  PRO A 882      37.945  25.421  11.148  1.00  3.680          C  
ATOM  14027  CD  PRO A 882      38.021  23.914  11.199  1.00  3.680          C  
ATOM  14028  HA  PRO A 882      37.447  24.925   8.267  1.00  2.940          H  
ATOM  14029 1HB  PRO A 882      39.737  25.918   9.983  1.00  4.410          H  
ATOM  14030 2HB  PRO A 882      38.290  26.772   9.468  1.00  4.410          H  
ATOM  14031 1HG  PRO A 882      38.429  25.896  12.015  1.00  4.410          H  
ATOM  14032 2HG  PRO A 882      36.904  25.781  11.132  1.00  4.410          H  
ATOM  14033 1HD  PRO A 882      38.932  23.605  11.692  1.00  4.410          H  
ATOM  14034 2HD  PRO A 882      37.123  23.576  11.723  1.00  4.410          H  
ATOM  14035  N   PHE A 883      40.286  23.408   8.424  1.00  3.360          N  
ATOM  14036  CA  PHE A 883      41.480  22.931   7.808  1.00  4.030          C  
ATOM  14037  C   PHE A 883      41.083  21.546   7.391  1.00  4.120          C  
ATOM  14038  O   PHE A 883      41.443  20.555   8.033  1.00  4.720          O  
ATOM  14039  CB  PHE A 883      42.587  22.864   8.854  1.00  5.370          C  
ATOM  14040  CG  PHE A 883      42.866  24.166   9.502  1.00  5.370          C  
ATOM  14041  CD1 PHE A 883      42.190  24.517  10.662  1.00  5.370          C  
ATOM  14042  CD2 PHE A 883      43.792  25.041   8.985  1.00  5.370          C  
ATOM  14043  CE1 PHE A 883      42.434  25.708  11.286  1.00  5.370          C  
ATOM  14044  CE2 PHE A 883      44.043  26.240   9.608  1.00  5.370          C  
ATOM  14045  CZ  PHE A 883      43.361  26.573  10.763  1.00  5.370          C  
ATOM  14046  H   PHE A 883      40.012  22.961   9.278  1.00  4.030          H  
ATOM  14047  HA  PHE A 883      41.752  23.536   6.943  1.00  4.840          H  
ATOM  14048 1HB  PHE A 883      42.311  22.153   9.625  1.00  6.450          H  
ATOM  14049 2HB  PHE A 883      43.496  22.516   8.404  1.00  6.450          H  
ATOM  14050  HD1 PHE A 883      41.458  23.837  11.074  1.00  6.450          H  
ATOM  14051  HD2 PHE A 883      44.328  24.782   8.077  1.00  6.450          H  
ATOM  14052  HE1 PHE A 883      41.894  25.970  12.196  1.00  6.450          H  
ATOM  14053  HE2 PHE A 883      44.779  26.928   9.191  1.00  6.450          H  
ATOM  14054  HZ  PHE A 883      43.559  27.523  11.255  1.00  6.450          H  
ATOM  14055  N   SER A 884      40.274  21.495   6.334  1.00  3.920          N  
ATOM  14056  CA  SER A 884      39.658  20.264   5.898  1.00  4.360          C  
ATOM  14057  C   SER A 884      40.707  19.202   5.847  1.00  4.060          C  
ATOM  14058  O   SER A 884      41.671  19.281   5.079  1.00  4.280          O  
ATOM  14059  CB  SER A 884      39.033  20.494   4.544  1.00  5.930          C  
ATOM  14060  OG  SER A 884      38.627  19.303   3.957  1.00  5.930          O  
ATOM  14061  H   SER A 884      40.052  22.350   5.837  1.00  4.700          H  
ATOM  14062  HA  SER A 884      38.884  19.980   6.615  1.00  5.230          H  
ATOM  14063 1HB  SER A 884      38.168  21.148   4.661  1.00  7.110          H  
ATOM  14064 2HB  SER A 884      39.725  21.005   3.918  1.00  7.110          H  
ATOM  14065  HG  SER A 884      38.431  19.534   3.010  1.00  7.110          H  
ATOM  14066  N   SER A 885      40.476  18.131   6.596  1.00  4.140          N  
ATOM  14067  CA  SER A 885      41.452  17.078   6.757  1.00  4.290          C  
ATOM  14068  C   SER A 885      41.831  16.385   5.471  1.00  4.280          C  
ATOM  14069  O   SER A 885      42.890  15.763   5.358  1.00  4.940          O  
ATOM  14070  CB  SER A 885      40.930  16.083   7.791  1.00  5.950          C  
ATOM  14071  OG  SER A 885      39.764  15.452   7.366  1.00  5.950          O  
ATOM  14072  H   SER A 885      39.620  18.073   7.130  1.00  4.970          H  
ATOM  14073  HA  SER A 885      42.337  17.561   7.156  1.00  5.150          H  
ATOM  14074 1HB  SER A 885      41.668  15.331   7.968  1.00  7.140          H  
ATOM  14075 2HB  SER A 885      40.749  16.596   8.734  1.00  7.140          H  
ATOM  14076  HG  SER A 885      39.549  14.789   8.032  1.00  7.140          H  
ATOM  14077  N   GLN A 886      40.972  16.491   4.491  1.00  4.000          N  
ATOM  14078  CA  GLN A 886      41.236  15.872   3.235  1.00  4.300          C  
ATOM  14079  C   GLN A 886      41.948  16.832   2.261  1.00  3.830          C  
ATOM  14080  O   GLN A 886      42.735  16.387   1.428  1.00  4.300          O  
ATOM  14081  CB  GLN A 886      39.915  15.354   2.716  1.00  5.900          C  
ATOM  14082  CG  GLN A 886      39.288  14.359   3.673  1.00  5.900          C  
ATOM  14083  CD  GLN A 886      38.490  14.952   4.753  1.00  5.900          C  
ATOM  14084  OE1 GLN A 886      38.232  16.157   4.772  1.00  5.900          O  
ATOM  14085  NE2 GLN A 886      38.072  14.126   5.702  1.00  5.900          N  
ATOM  14086  H   GLN A 886      40.103  17.002   4.654  1.00  4.800          H  
ATOM  14087  HA  GLN A 886      41.899  15.025   3.398  1.00  5.160          H  
ATOM  14088 1HB  GLN A 886      39.233  16.180   2.525  1.00  7.080          H  
ATOM  14089 2HB  GLN A 886      40.075  14.839   1.811  1.00  7.080          H  
ATOM  14090 1HG  GLN A 886      38.757  13.571   3.165  1.00  7.080          H  
ATOM  14091 2HG  GLN A 886      40.101  13.958   4.213  1.00  7.080          H  
ATOM  14092 1HE2 GLN A 886      37.515  14.482   6.466  1.00  7.080          H  
ATOM  14093 2HE2 GLN A 886      38.315  13.156   5.686  1.00  7.080          H  
ATOM  14094  N   ASP A 887      41.726  18.149   2.407  1.00  3.330          N  
ATOM  14095  CA  ASP A 887      42.256  19.167   1.492  1.00  2.950          C  
ATOM  14096  C   ASP A 887      43.581  19.753   1.937  1.00  2.280          C  
ATOM  14097  O   ASP A 887      44.348  20.252   1.117  1.00  2.560          O  
ATOM  14098  CB  ASP A 887      41.256  20.296   1.314  1.00  4.280          C  
ATOM  14099  CG  ASP A 887      39.973  19.850   0.649  1.00  4.280          C  
ATOM  14100  OD1 ASP A 887      40.054  19.434  -0.505  1.00  4.280          O  
ATOM  14101  OD2 ASP A 887      38.924  19.862   1.288  1.00  4.280          O  
ATOM  14102  H   ASP A 887      41.165  18.470   3.189  1.00  4.000          H  
ATOM  14103  HA  ASP A 887      42.422  18.697   0.523  1.00  3.540          H  
ATOM  14104 1HB  ASP A 887      41.053  20.729   2.266  1.00  5.140          H  
ATOM  14105 2HB  ASP A 887      41.710  21.075   0.701  1.00  5.140          H  
ATOM  14106  N   MET A 888      43.834  19.783   3.240  1.00  1.970          N  
ATOM  14107  CA  MET A 888      45.125  20.279   3.672  1.00  1.670          C  
ATOM  14108  C   MET A 888      45.992  19.275   2.997  1.00  1.550          C  
ATOM  14109  O   MET A 888      45.578  18.121   2.924  1.00  1.730          O  
ATOM  14110  CB  MET A 888      45.301  20.228   5.182  1.00  2.460          C  
ATOM  14111  CG  MET A 888      44.379  21.130   5.955  1.00  2.460          C  
ATOM  14112  SD  MET A 888      44.592  22.888   5.593  1.00  2.460          S  
ATOM  14113  CE  MET A 888      46.156  23.255   6.377  1.00  2.460          C  
ATOM  14114  H   MET A 888      43.146  19.427   3.904  1.00  2.360          H  
ATOM  14115  HA  MET A 888      45.326  21.273   3.270  1.00  2.000          H  
ATOM  14116 1HB  MET A 888      45.090  19.215   5.504  1.00  2.950          H  
ATOM  14117 2HB  MET A 888      46.330  20.440   5.443  1.00  2.950          H  
ATOM  14118 1HG  MET A 888      43.365  20.867   5.722  1.00  2.950          H  
ATOM  14119 2HG  MET A 888      44.529  20.963   7.017  1.00  2.950          H  
ATOM  14120 1HE  MET A 888      46.393  24.310   6.234  1.00  2.950          H  
ATOM  14121 2HE  MET A 888      46.088  23.042   7.445  1.00  2.950          H  
ATOM  14122 3HE  MET A 888      46.944  22.652   5.937  1.00  2.950          H  
ATOM  14123  N   LYS A 889      47.169  19.619   2.526  1.00  1.410          N  
ATOM  14124  CA  LYS A 889      47.885  18.560   1.843  1.00  1.320          C  
ATOM  14125  C   LYS A 889      48.420  17.562   2.852  1.00  1.260          C  
ATOM  14126  O   LYS A 889      49.596  17.626   3.245  1.00  1.720          O  
ATOM  14127  CB  LYS A 889      49.032  19.097   0.984  1.00  1.880          C  
ATOM  14128  CG  LYS A 889      49.699  18.006   0.139  1.00  1.880          C  
ATOM  14129  CD  LYS A 889      50.772  18.557  -0.788  1.00  1.880          C  
ATOM  14130  CE  LYS A 889      51.433  17.429  -1.596  1.00  1.880          C  
ATOM  14131  NZ  LYS A 889      50.463  16.791  -2.562  1.00  1.880          N  
ATOM  14132  H   LYS A 889      47.520  20.560   2.590  1.00  1.690          H  
ATOM  14133  HA  LYS A 889      47.185  18.038   1.185  1.00  1.580          H  
ATOM  14134 1HB  LYS A 889      48.645  19.858   0.304  1.00  2.260          H  
ATOM  14135 2HB  LYS A 889      49.786  19.559   1.616  1.00  2.260          H  
ATOM  14136 1HG  LYS A 889      50.152  17.253   0.788  1.00  2.260          H  
ATOM  14137 2HG  LYS A 889      48.925  17.520  -0.459  1.00  2.260          H  
ATOM  14138 1HD  LYS A 889      50.325  19.275  -1.478  1.00  2.260          H  
ATOM  14139 2HD  LYS A 889      51.538  19.066  -0.201  1.00  2.260          H  
ATOM  14140 1HE  LYS A 889      52.276  17.836  -2.157  1.00  2.260          H  
ATOM  14141 2HE  LYS A 889      51.805  16.667  -0.910  1.00  2.260          H  
ATOM  14142 1HZ  LYS A 889      50.911  16.055  -3.086  1.00  2.260          H  
ATOM  14143 2HZ  LYS A 889      49.666  16.393  -2.078  1.00  2.260          H  
ATOM  14144 3HZ  LYS A 889      50.100  17.489  -3.229  1.00  2.260          H  
ATOM  14145  N   TYR A 890      47.545  16.665   3.291  1.00  0.900          N  
ATOM  14146  CA  TYR A 890      47.849  15.684   4.297  1.00  0.860          C  
ATOM  14147  C   TYR A 890      48.846  14.741   3.670  1.00  0.730          C  
ATOM  14148  O   TYR A 890      48.764  14.505   2.464  1.00  0.660          O  
ATOM  14149  CB  TYR A 890      46.610  14.913   4.819  1.00  1.220          C  
ATOM  14150  CG  TYR A 890      46.979  13.933   5.975  1.00  1.220          C  
ATOM  14151  CD1 TYR A 890      47.189  14.406   7.229  1.00  1.220          C  
ATOM  14152  CD2 TYR A 890      47.146  12.596   5.757  1.00  1.220          C  
ATOM  14153  CE1 TYR A 890      47.576  13.555   8.245  1.00  1.220          C  
ATOM  14154  CE2 TYR A 890      47.525  11.740   6.770  1.00  1.220          C  
ATOM  14155  CZ  TYR A 890      47.738  12.229   8.011  1.00  1.220          C  
ATOM  14156  OH  TYR A 890      48.132  11.402   9.037  1.00  1.220          O  
ATOM  14157  H   TYR A 890      46.608  16.711   2.901  1.00  1.080          H  
ATOM  14158  HA  TYR A 890      48.289  16.200   5.142  1.00  1.030          H  
ATOM  14159 1HB  TYR A 890      45.854  15.617   5.185  1.00  1.460          H  
ATOM  14160 2HB  TYR A 890      46.160  14.335   4.008  1.00  1.460          H  
ATOM  14161  HD1 TYR A 890      47.082  15.463   7.419  1.00  1.460          H  
ATOM  14162  HD2 TYR A 890      46.977  12.209   4.789  1.00  1.460          H  
ATOM  14163  HE1 TYR A 890      47.764  13.944   9.240  1.00  1.460          H  
ATOM  14164  HE2 TYR A 890      47.656  10.677   6.567  1.00  1.460          H  
ATOM  14165  HH  TYR A 890      48.192  11.910   9.853  1.00  1.460          H  
ATOM  14166  N   PRO A 891      49.833  14.227   4.418  1.00  0.990          N  
ATOM  14167  CA  PRO A 891      50.775  13.208   3.994  1.00  1.130          C  
ATOM  14168  C   PRO A 891      50.227  11.950   3.305  1.00  0.930          C  
ATOM  14169  O   PRO A 891      51.025  11.139   2.855  1.00  1.170          O  
ATOM  14170  CB  PRO A 891      51.506  12.877   5.297  1.00  1.690          C  
ATOM  14171  CG  PRO A 891      51.507  14.178   6.061  1.00  1.690          C  
ATOM  14172  CD  PRO A 891      50.225  14.862   5.712  1.00  1.690          C  
ATOM  14173  HA  PRO A 891      51.487  13.694   3.312  1.00  1.360          H  
ATOM  14174 1HB  PRO A 891      50.978  12.067   5.825  1.00  2.030          H  
ATOM  14175 2HB  PRO A 891      52.521  12.506   5.075  1.00  2.030          H  
ATOM  14176 1HG  PRO A 891      51.594  13.974   7.141  1.00  2.030          H  
ATOM  14177 2HG  PRO A 891      52.390  14.775   5.783  1.00  2.030          H  
ATOM  14178 1HD  PRO A 891      49.572  14.686   6.494  1.00  2.030          H  
ATOM  14179 2HD  PRO A 891      50.434  15.937   5.566  1.00  2.030          H  
ATOM  14180  N   SER A 892      48.921  11.748   3.236  1.00  0.660          N  
ATOM  14181  CA  SER A 892      48.378  10.597   2.547  1.00  0.460          C  
ATOM  14182  C   SER A 892      47.033  10.976   1.940  1.00  0.350          C  
ATOM  14183  O   SER A 892      46.222  11.630   2.589  1.00  0.400          O  
ATOM  14184  CB  SER A 892      48.155   9.428   3.468  1.00  0.720          C  
ATOM  14185  OG  SER A 892      47.570   8.369   2.749  1.00  0.720          O  
ATOM  14186  H   SER A 892      48.277  12.427   3.606  1.00  0.790          H  
ATOM  14187  HA  SER A 892      49.094  10.302   1.789  1.00  0.550          H  
ATOM  14188 1HB  SER A 892      49.102   9.105   3.899  1.00  0.870          H  
ATOM  14189 2HB  SER A 892      47.499   9.717   4.286  1.00  0.870          H  
ATOM  14190  HG  SER A 892      47.369   7.683   3.422  1.00  0.870          H  
ATOM  14191  N   PRO A 893      46.760  10.626   0.680  1.00  0.270          N  
ATOM  14192  CA  PRO A 893      45.498  10.849   0.025  1.00  0.210          C  
ATOM  14193  C   PRO A 893      44.496   9.752   0.331  1.00  0.210          C  
ATOM  14194  O   PRO A 893      43.393   9.769  -0.201  1.00  0.240          O  
ATOM  14195  CB  PRO A 893      45.904  10.856  -1.447  1.00  0.320          C  
ATOM  14196  CG  PRO A 893      47.052   9.868  -1.508  1.00  0.320          C  
ATOM  14197  CD  PRO A 893      47.804  10.059  -0.202  1.00  0.320          C  
ATOM  14198  HA  PRO A 893      45.103  11.830   0.332  1.00  0.250          H  
ATOM  14199 1HB  PRO A 893      45.047  10.570  -2.075  1.00  0.380          H  
ATOM  14200 2HB  PRO A 893      46.190  11.874  -1.760  1.00  0.380          H  
ATOM  14201 1HG  PRO A 893      46.660   8.852  -1.620  1.00  0.380          H  
ATOM  14202 2HG  PRO A 893      47.669  10.070  -2.395  1.00  0.380          H  
ATOM  14203 1HD  PRO A 893      48.154   9.078   0.165  1.00  0.380          H  
ATOM  14204 2HD  PRO A 893      48.622  10.783  -0.344  1.00  0.380          H  
ATOM  14205  N   PHE A 894      44.876   8.753   1.127  1.00  0.210          N  
ATOM  14206  CA  PHE A 894      43.953   7.651   1.312  1.00  0.220          C  
ATOM  14207  C   PHE A 894      43.146   7.779   2.582  1.00  0.230          C  
ATOM  14208  O   PHE A 894      43.676   8.146   3.635  1.00  0.260          O  
ATOM  14209  CB  PHE A 894      44.705   6.338   1.335  1.00  0.300          C  
ATOM  14210  CG  PHE A 894      45.315   6.018   0.040  1.00  0.300          C  
ATOM  14211  CD1 PHE A 894      46.649   6.273  -0.174  1.00  0.300          C  
ATOM  14212  CD2 PHE A 894      44.565   5.493  -0.982  1.00  0.300          C  
ATOM  14213  CE1 PHE A 894      47.232   6.002  -1.381  1.00  0.300          C  
ATOM  14214  CE2 PHE A 894      45.144   5.223  -2.189  1.00  0.300          C  
ATOM  14215  CZ  PHE A 894      46.485   5.477  -2.392  1.00  0.300          C  
ATOM  14216  H   PHE A 894      45.778   8.735   1.600  1.00  0.250          H  
ATOM  14217  HA  PHE A 894      43.260   7.635   0.473  1.00  0.260          H  
ATOM  14218 1HB  PHE A 894      45.491   6.375   2.093  1.00  0.360          H  
ATOM  14219 2HB  PHE A 894      44.022   5.563   1.606  1.00  0.360          H  
ATOM  14220  HD1 PHE A 894      47.239   6.701   0.635  1.00  0.360          H  
ATOM  14221  HD2 PHE A 894      43.496   5.298  -0.828  1.00  0.360          H  
ATOM  14222  HE1 PHE A 894      48.280   6.212  -1.529  1.00  0.360          H  
ATOM  14223  HE2 PHE A 894      44.539   4.815  -2.992  1.00  0.360          H  
ATOM  14224  HZ  PHE A 894      46.943   5.264  -3.358  1.00  0.360          H  
ATOM  14225  N   PHE A 895      41.882   7.375   2.494  1.00  0.210          N  
ATOM  14226  CA  PHE A 895      40.975   7.420   3.628  1.00  0.230          C  
ATOM  14227  C   PHE A 895      40.191   6.167   3.790  1.00  0.250          C  
ATOM  14228  O   PHE A 895      39.876   5.496   2.806  1.00  0.270          O  
ATOM  14229  CB  PHE A 895      39.850   8.384   3.395  1.00  0.310          C  
ATOM  14230  CG  PHE A 895      40.247   9.604   2.996  1.00  0.310          C  
ATOM  14231  CD1 PHE A 895      40.207   9.906   1.681  1.00  0.310          C  
ATOM  14232  CD2 PHE A 895      40.683  10.470   3.844  1.00  0.310          C  
ATOM  14233  CE1 PHE A 895      40.577  11.064   1.259  1.00  0.310          C  
ATOM  14234  CE2 PHE A 895      41.083  11.653   3.395  1.00  0.310          C  
ATOM  14235  CZ  PHE A 895      41.027  11.958   2.126  1.00  0.310          C  
ATOM  14236  H   PHE A 895      41.530   7.098   1.575  1.00  0.250          H  
ATOM  14237  HA  PHE A 895      41.537   7.623   4.534  1.00  0.280          H  
ATOM  14238 1HB  PHE A 895      39.186   7.979   2.666  1.00  0.380          H  
ATOM  14239 2HB  PHE A 895      39.281   8.492   4.320  1.00  0.380          H  
ATOM  14240  HD1 PHE A 895      39.869   9.187   0.979  1.00  0.380          H  
ATOM  14241  HD2 PHE A 895      40.721  10.203   4.893  1.00  0.380          H  
ATOM  14242  HE1 PHE A 895      40.521  11.272   0.219  1.00  0.380          H  
ATOM  14243  HE2 PHE A 895      41.459  12.374   4.052  1.00  0.380          H  
ATOM  14244  HZ  PHE A 895      41.357  12.937   1.815  1.00  0.380          H  
ATOM  14245  N   VAL A 896      39.725   5.935   4.995  1.00  0.290          N  
ATOM  14246  CA  VAL A 896      38.725   4.904   5.184  1.00  0.370          C  
ATOM  14247  C   VAL A 896      37.552   5.565   5.872  1.00  0.290          C  
ATOM  14248  O   VAL A 896      37.729   6.586   6.549  1.00  0.310          O  
ATOM  14249  CB  VAL A 896      39.282   3.720   5.968  1.00  0.490          C  
ATOM  14250  CG1 VAL A 896      40.411   3.138   5.175  1.00  0.490          C  
ATOM  14251  CG2 VAL A 896      39.695   4.164   7.388  1.00  0.490          C  
ATOM  14252  H   VAL A 896      40.068   6.507   5.772  1.00  0.350          H  
ATOM  14253  HA  VAL A 896      38.391   4.542   4.217  1.00  0.440          H  
ATOM  14254  HB  VAL A 896      38.542   2.959   6.026  1.00  0.580          H  
ATOM  14255 1HG1 VAL A 896      40.805   2.282   5.662  1.00  0.580          H  
ATOM  14256 2HG1 VAL A 896      40.039   2.862   4.215  1.00  0.580          H  
ATOM  14257 3HG1 VAL A 896      41.182   3.868   5.052  1.00  0.580          H  
ATOM  14258 1HG2 VAL A 896      40.096   3.336   7.949  1.00  0.580          H  
ATOM  14259 2HG2 VAL A 896      40.441   4.939   7.321  1.00  0.580          H  
ATOM  14260 3HG2 VAL A 896      38.823   4.553   7.914  1.00  0.580          H  
ATOM  14261  N   PHE A 897      36.360   5.009   5.734  1.00  0.280          N  
ATOM  14262  CA  PHE A 897      35.246   5.679   6.384  1.00  0.300          C  
ATOM  14263  C   PHE A 897      34.089   4.782   6.793  1.00  0.280          C  
ATOM  14264  O   PHE A 897      33.913   3.688   6.262  1.00  0.360          O  
ATOM  14265  CB  PHE A 897      34.764   6.789   5.446  1.00  0.410          C  
ATOM  14266  CG  PHE A 897      34.227   6.283   4.168  1.00  0.410          C  
ATOM  14267  CD1 PHE A 897      32.894   6.090   4.027  1.00  0.410          C  
ATOM  14268  CD2 PHE A 897      35.062   5.954   3.102  1.00  0.410          C  
ATOM  14269  CE1 PHE A 897      32.380   5.595   2.874  1.00  0.410          C  
ATOM  14270  CE2 PHE A 897      34.530   5.442   1.944  1.00  0.410          C  
ATOM  14271  CZ  PHE A 897      33.188   5.269   1.829  1.00  0.410          C  
ATOM  14272  H   PHE A 897      36.245   4.172   5.150  1.00  0.340          H  
ATOM  14273  HA  PHE A 897      35.630   6.136   7.293  1.00  0.360          H  
ATOM  14274 1HB  PHE A 897      33.994   7.390   5.942  1.00  0.490          H  
ATOM  14275 2HB  PHE A 897      35.594   7.432   5.222  1.00  0.490          H  
ATOM  14276  HD1 PHE A 897      32.233   6.334   4.857  1.00  0.490          H  
ATOM  14277  HD2 PHE A 897      36.140   6.086   3.191  1.00  0.490          H  
ATOM  14278  HE1 PHE A 897      31.336   5.449   2.801  1.00  0.490          H  
ATOM  14279  HE2 PHE A 897      35.178   5.162   1.119  1.00  0.490          H  
ATOM  14280  HZ  PHE A 897      32.765   4.860   0.916  1.00  0.490          H  
ATOM  14281  N   GLY A 898      33.295   5.292   7.740  1.00  0.280          N  
ATOM  14282  CA  GLY A 898      32.103   4.624   8.258  1.00  0.340          C  
ATOM  14283  C   GLY A 898      30.967   4.379   7.260  1.00  0.350          C  
ATOM  14284  O   GLY A 898      30.609   3.227   7.003  1.00  0.390          O  
ATOM  14285  H   GLY A 898      33.573   6.200   8.130  1.00  0.340          H  
ATOM  14286 1HA  GLY A 898      32.403   3.671   8.690  1.00  0.410          H  
ATOM  14287 2HA  GLY A 898      31.714   5.221   9.082  1.00  0.410          H  
ATOM  14288  N   GLU A 899      30.384   5.452   6.707  1.00  0.340          N  
ATOM  14289  CA  GLU A 899      29.273   5.273   5.760  1.00  0.320          C  
ATOM  14290  C   GLU A 899      29.317   6.175   4.532  1.00  0.230          C  
ATOM  14291  O   GLU A 899      29.796   7.314   4.571  1.00  0.310          O  
ATOM  14292  CB  GLU A 899      27.899   5.480   6.437  1.00  0.460          C  
ATOM  14293  CG  GLU A 899      27.503   4.462   7.538  1.00  0.460          C  
ATOM  14294  CD  GLU A 899      26.052   4.661   8.089  1.00  0.460          C  
ATOM  14295  OE1 GLU A 899      25.680   5.783   8.351  1.00  0.460          O  
ATOM  14296  OE2 GLU A 899      25.330   3.674   8.226  1.00  0.460          O  
ATOM  14297  H   GLU A 899      30.720   6.387   6.968  1.00  0.410          H  
ATOM  14298  HA  GLU A 899      29.312   4.245   5.399  1.00  0.380          H  
ATOM  14299 1HB  GLU A 899      27.868   6.477   6.880  1.00  0.550          H  
ATOM  14300 2HB  GLU A 899      27.122   5.442   5.673  1.00  0.550          H  
ATOM  14301 1HG  GLU A 899      27.592   3.455   7.130  1.00  0.550          H  
ATOM  14302 2HG  GLU A 899      28.208   4.549   8.362  1.00  0.550          H  
ATOM  14303  N   LYS A 900      28.781   5.660   3.423  1.00  0.180          N  
ATOM  14304  CA  LYS A 900      28.640   6.462   2.213  1.00  0.250          C  
ATOM  14305  C   LYS A 900      27.176   6.865   2.154  1.00  0.240          C  
ATOM  14306  O   LYS A 900      26.286   6.001   2.149  1.00  0.310          O  
ATOM  14307  CB  LYS A 900      29.080   5.687   0.965  1.00  0.320          C  
ATOM  14308  CG  LYS A 900      29.116   6.513  -0.308  1.00  0.320          C  
ATOM  14309  CD  LYS A 900      29.862   5.774  -1.450  1.00  0.320          C  
ATOM  14310  CE  LYS A 900      29.006   4.684  -2.042  1.00  0.320          C  
ATOM  14311  NZ  LYS A 900      29.624   4.010  -3.183  1.00  0.320          N  
ATOM  14312  H   LYS A 900      28.432   4.708   3.431  1.00  0.220          H  
ATOM  14313  HA  LYS A 900      29.237   7.372   2.297  1.00  0.300          H  
ATOM  14314 1HB  LYS A 900      30.048   5.250   1.103  1.00  0.390          H  
ATOM  14315 2HB  LYS A 900      28.380   4.866   0.806  1.00  0.390          H  
ATOM  14316 1HG  LYS A 900      28.090   6.714  -0.621  1.00  0.390          H  
ATOM  14317 2HG  LYS A 900      29.613   7.465  -0.104  1.00  0.390          H  
ATOM  14318 1HD  LYS A 900      30.136   6.477  -2.234  1.00  0.390          H  
ATOM  14319 2HD  LYS A 900      30.775   5.324  -1.059  1.00  0.390          H  
ATOM  14320 1HE  LYS A 900      28.802   3.946  -1.291  1.00  0.390          H  
ATOM  14321 2HE  LYS A 900      28.087   5.119  -2.372  1.00  0.390          H  
ATOM  14322 1HZ  LYS A 900      28.936   3.297  -3.488  1.00  0.390          H  
ATOM  14323 2HZ  LYS A 900      29.809   4.664  -3.925  1.00  0.390          H  
ATOM  14324 3HZ  LYS A 900      30.474   3.563  -2.896  1.00  0.390          H  
ATOM  14325  N   ILE A 901      26.933   8.167   2.198  1.00  0.200          N  
ATOM  14326  CA  ILE A 901      25.589   8.713   2.285  1.00  0.200          C  
ATOM  14327  C   ILE A 901      25.156   9.441   1.026  1.00  0.180          C  
ATOM  14328  O   ILE A 901      25.875  10.300   0.508  1.00  0.180          O  
ATOM  14329  CB  ILE A 901      25.484   9.697   3.484  1.00  0.280          C  
ATOM  14330  CG1 ILE A 901      25.968   9.018   4.827  1.00  0.280          C  
ATOM  14331  CG2 ILE A 901      24.032  10.233   3.630  1.00  0.280          C  
ATOM  14332  CD1 ILE A 901      25.203   7.788   5.263  1.00  0.280          C  
ATOM  14333  H   ILE A 901      27.731   8.811   2.171  1.00  0.240          H  
ATOM  14334  HA  ILE A 901      24.892   7.894   2.438  1.00  0.240          H  
ATOM  14335  HB  ILE A 901      26.158  10.540   3.303  1.00  0.340          H  
ATOM  14336 1HG1 ILE A 901      27.019   8.739   4.719  1.00  0.340          H  
ATOM  14337 2HG1 ILE A 901      25.893   9.759   5.619  1.00  0.340          H  
ATOM  14338 1HG2 ILE A 901      23.989  10.935   4.458  1.00  0.340          H  
ATOM  14339 2HG2 ILE A 901      23.727  10.749   2.722  1.00  0.340          H  
ATOM  14340 3HG2 ILE A 901      23.340   9.415   3.812  1.00  0.340          H  
ATOM  14341 1HD1 ILE A 901      25.620   7.416   6.199  1.00  0.340          H  
ATOM  14342 2HD1 ILE A 901      24.161   8.013   5.412  1.00  0.340          H  
ATOM  14343 3HD1 ILE A 901      25.303   7.035   4.515  1.00  0.340          H  
ATOM  14344  N   ARG A 902      23.982   9.093   0.530  1.00  0.210          N  
ATOM  14345  CA  ARG A 902      23.437   9.773  -0.632  1.00  0.220          C  
ATOM  14346  C   ARG A 902      22.490  10.908  -0.259  1.00  0.180          C  
ATOM  14347  O   ARG A 902      21.457  10.684   0.359  1.00  0.180          O  
ATOM  14348  CB  ARG A 902      22.687   8.814  -1.538  1.00  0.300          C  
ATOM  14349  CG  ARG A 902      22.094   9.509  -2.747  1.00  0.300          C  
ATOM  14350  CD  ARG A 902      21.503   8.603  -3.746  1.00  0.300          C  
ATOM  14351  NE  ARG A 902      20.338   7.874  -3.239  1.00  0.300          N  
ATOM  14352  CZ  ARG A 902      19.095   8.401  -3.148  1.00  0.300          C  
ATOM  14353  NH1 ARG A 902      18.911   9.674  -3.430  1.00  0.300          N  
ATOM  14354  NH2 ARG A 902      18.068   7.656  -2.768  1.00  0.300          N  
ATOM  14355  H   ARG A 902      23.463   8.343   1.004  1.00  0.250          H  
ATOM  14356  HA  ARG A 902      24.264  10.202  -1.193  1.00  0.260          H  
ATOM  14357 1HB  ARG A 902      23.355   8.028  -1.881  1.00  0.360          H  
ATOM  14358 2HB  ARG A 902      21.877   8.343  -0.981  1.00  0.360          H  
ATOM  14359 1HG  ARG A 902      21.311  10.172  -2.397  1.00  0.360          H  
ATOM  14360 2HG  ARG A 902      22.834  10.112  -3.243  1.00  0.360          H  
ATOM  14361 1HD  ARG A 902      21.205   9.167  -4.628  1.00  0.360          H  
ATOM  14362 2HD  ARG A 902      22.253   7.872  -4.041  1.00  0.360          H  
ATOM  14363  HE  ARG A 902      20.454   6.889  -3.023  1.00  0.360          H  
ATOM  14364 1HH1 ARG A 902      19.703  10.242  -3.685  1.00  0.360          H  
ATOM  14365 2HH1 ARG A 902      17.996  10.087  -3.363  1.00  0.360          H  
ATOM  14366 1HH2 ARG A 902      18.184   6.662  -2.539  1.00  0.360          H  
ATOM  14367 2HH2 ARG A 902      17.147   8.054  -2.712  1.00  0.360          H  
ATOM  14368  N   THR A 903      22.830  12.125  -0.672  1.00  0.210          N  
ATOM  14369  CA  THR A 903      22.009  13.306  -0.436  1.00  0.230          C  
ATOM  14370  C   THR A 903      21.797  13.902  -1.819  1.00  0.270          C  
ATOM  14371  O   THR A 903      21.439  13.198  -2.770  1.00  0.370          O  
ATOM  14372  CB  THR A 903      22.688  14.362   0.463  1.00  0.310          C  
ATOM  14373  OG1 THR A 903      23.766  14.992  -0.254  1.00  0.310          O  
ATOM  14374  CG2 THR A 903      23.272  13.653   1.696  1.00  0.310          C  
ATOM  14375  H   THR A 903      23.729  12.266  -1.145  1.00  0.250          H  
ATOM  14376  HA  THR A 903      21.046  13.022  -0.018  1.00  0.280          H  
ATOM  14377  HB  THR A 903      21.957  15.109   0.778  1.00  0.380          H  
ATOM  14378  HG1 THR A 903      24.165  15.681   0.303  1.00  0.380          H  
ATOM  14379 1HG2 THR A 903      23.757  14.382   2.341  1.00  0.380          H  
ATOM  14380 2HG2 THR A 903      22.468  13.158   2.242  1.00  0.380          H  
ATOM  14381 3HG2 THR A 903      24.008  12.910   1.381  1.00  0.380          H  
ATOM  14382  N   ARG A 904      22.047  15.201  -1.954  1.00  0.270          N  
ATOM  14383  CA  ARG A 904      22.043  15.853  -3.266  1.00  0.320          C  
ATOM  14384  C   ARG A 904      23.242  15.362  -4.081  1.00  0.340          C  
ATOM  14385  O   ARG A 904      23.272  15.458  -5.309  1.00  0.440          O  
ATOM  14386  CB  ARG A 904      22.116  17.363  -3.143  1.00  0.430          C  
ATOM  14387  CG  ARG A 904      20.873  18.045  -2.603  1.00  0.430          C  
ATOM  14388  CD  ARG A 904      21.094  19.499  -2.504  1.00  0.430          C  
ATOM  14389  NE  ARG A 904      19.919  20.215  -2.059  1.00  0.430          N  
ATOM  14390  CZ  ARG A 904      19.874  21.524  -1.783  1.00  0.430          C  
ATOM  14391  NH1 ARG A 904      20.943  22.297  -1.884  1.00  0.430          N  
ATOM  14392  NH2 ARG A 904      18.726  22.006  -1.412  1.00  0.430          N  
ATOM  14393  H   ARG A 904      22.322  15.718  -1.127  1.00  0.320          H  
ATOM  14394  HA  ARG A 904      21.125  15.584  -3.789  1.00  0.380          H  
ATOM  14395 1HB  ARG A 904      22.946  17.624  -2.487  1.00  0.510          H  
ATOM  14396 2HB  ARG A 904      22.331  17.791  -4.121  1.00  0.510          H  
ATOM  14397 1HG  ARG A 904      20.033  17.868  -3.274  1.00  0.510          H  
ATOM  14398 2HG  ARG A 904      20.632  17.657  -1.612  1.00  0.510          H  
ATOM  14399 1HD  ARG A 904      21.895  19.686  -1.792  1.00  0.510          H  
ATOM  14400 2HD  ARG A 904      21.377  19.885  -3.483  1.00  0.510          H  
ATOM  14401  HE  ARG A 904      19.023  19.703  -1.946  1.00  0.510          H  
ATOM  14402 1HH1 ARG A 904      21.826  21.906  -2.176  1.00  0.510          H  
ATOM  14403 2HH1 ARG A 904      20.877  23.280  -1.670  1.00  0.510          H  
ATOM  14404 1HH2 ARG A 904      17.936  21.341  -1.368  1.00  0.510          H  
ATOM  14405 2HH2 ARG A 904      18.619  22.983  -1.190  1.00  0.510          H  
ATOM  14406  N   ALA A 905      24.229  14.859  -3.356  1.00  0.290          N  
ATOM  14407  CA  ALA A 905      25.482  14.340  -3.867  1.00  0.290          C  
ATOM  14408  C   ALA A 905      25.919  13.211  -2.959  1.00  0.260          C  
ATOM  14409  O   ALA A 905      25.345  13.003  -1.890  1.00  0.270          O  
ATOM  14410  CB  ALA A 905      26.535  15.428  -3.933  1.00  0.410          C  
ATOM  14411  H   ALA A 905      24.088  14.863  -2.347  1.00  0.350          H  
ATOM  14412  HA  ALA A 905      25.314  13.933  -4.863  1.00  0.350          H  
ATOM  14413 1HB  ALA A 905      27.470  15.019  -4.312  1.00  0.490          H  
ATOM  14414 2HB  ALA A 905      26.189  16.223  -4.597  1.00  0.490          H  
ATOM  14415 3HB  ALA A 905      26.692  15.828  -2.937  1.00  0.490          H  
ATOM  14416  N   ILE A 906      26.892  12.436  -3.389  1.00  0.260          N  
ATOM  14417  CA  ILE A 906      27.352  11.346  -2.549  1.00  0.230          C  
ATOM  14418  C   ILE A 906      28.454  11.857  -1.654  1.00  0.210          C  
ATOM  14419  O   ILE A 906      29.361  12.515  -2.149  1.00  0.270          O  
ATOM  14420  CB  ILE A 906      27.891  10.179  -3.398  1.00  0.330          C  
ATOM  14421  CG1 ILE A 906      26.833   9.727  -4.439  1.00  0.330          C  
ATOM  14422  CG2 ILE A 906      28.313   9.016  -2.501  1.00  0.330          C  
ATOM  14423  CD1 ILE A 906      25.497   9.326  -3.899  1.00  0.330          C  
ATOM  14424  H   ILE A 906      27.330  12.620  -4.281  1.00  0.310          H  
ATOM  14425  HA  ILE A 906      26.544  11.001  -1.908  1.00  0.280          H  
ATOM  14426  HB  ILE A 906      28.765  10.517  -3.963  1.00  0.400          H  
ATOM  14427 1HG1 ILE A 906      26.692  10.529  -5.155  1.00  0.400          H  
ATOM  14428 2HG1 ILE A 906      27.235   8.876  -4.956  1.00  0.400          H  
ATOM  14429 1HG2 ILE A 906      28.699   8.217  -3.123  1.00  0.400          H  
ATOM  14430 2HG2 ILE A 906      29.093   9.338  -1.813  1.00  0.400          H  
ATOM  14431 3HG2 ILE A 906      27.462   8.658  -1.928  1.00  0.400          H  
ATOM  14432 1HD1 ILE A 906      24.855   9.017  -4.728  1.00  0.400          H  
ATOM  14433 2HD1 ILE A 906      25.592   8.506  -3.200  1.00  0.400          H  
ATOM  14434 3HD1 ILE A 906      25.058  10.173  -3.407  1.00  0.400          H  
ATOM  14435  N   SER A 907      28.385  11.570  -0.357  1.00  0.200          N  
ATOM  14436  CA  SER A 907      29.439  12.011   0.549  1.00  0.280          C  
ATOM  14437  C   SER A 907      29.879  10.930   1.533  1.00  0.310          C  
ATOM  14438  O   SER A 907      29.140  10.000   1.876  1.00  0.430          O  
ATOM  14439  CB  SER A 907      28.992  13.247   1.303  1.00  0.360          C  
ATOM  14440  OG  SER A 907      27.902  12.973   2.130  1.00  0.360          O  
ATOM  14441  H   SER A 907      27.572  11.066   0.007  1.00  0.240          H  
ATOM  14442  HA  SER A 907      30.301  12.270  -0.049  1.00  0.340          H  
ATOM  14443 1HB  SER A 907      29.821  13.625   1.895  1.00  0.430          H  
ATOM  14444 2HB  SER A 907      28.719  14.018   0.592  1.00  0.430          H  
ATOM  14445  HG  SER A 907      27.634  13.818   2.491  1.00  0.430          H  
ATOM  14446  N   ALA A 908      31.126  11.049   1.979  1.00  0.300          N  
ATOM  14447  CA  ALA A 908      31.693  10.119   2.952  1.00  0.420          C  
ATOM  14448  C   ALA A 908      31.608  10.696   4.356  1.00  0.550          C  
ATOM  14449  O   ALA A 908      32.062  11.815   4.634  1.00  0.800          O  
ATOM  14450  CB  ALA A 908      33.128   9.777   2.585  1.00  0.540          C  
ATOM  14451  H   ALA A 908      31.674  11.838   1.630  1.00  0.360          H  
ATOM  14452  HA  ALA A 908      31.107   9.198   2.939  1.00  0.500          H  
ATOM  14453 1HB  ALA A 908      33.531   9.073   3.308  1.00  0.650          H  
ATOM  14454 2HB  ALA A 908      33.155   9.330   1.594  1.00  0.650          H  
ATOM  14455 3HB  ALA A 908      33.713  10.678   2.589  1.00  0.650          H  
ATOM  14456  N   LYS A 909      31.000   9.932   5.254  1.00  0.440          N  
ATOM  14457  CA  LYS A 909      30.804  10.369   6.622  1.00  0.610          C  
ATOM  14458  C   LYS A 909      31.589   9.531   7.631  1.00  0.650          C  
ATOM  14459  O   LYS A 909      31.492   8.297   7.657  1.00  1.160          O  
ATOM  14460  CB  LYS A 909      29.307  10.327   6.921  1.00  0.790          C  
ATOM  14461  CG  LYS A 909      28.902  10.787   8.287  1.00  0.790          C  
ATOM  14462  CD  LYS A 909      27.399  10.720   8.434  1.00  0.790          C  
ATOM  14463  CE  LYS A 909      26.982  11.100   9.823  1.00  0.790          C  
ATOM  14464  NZ  LYS A 909      25.522  10.971  10.019  1.00  0.790          N  
ATOM  14465  H   LYS A 909      30.619   9.023   4.969  1.00  0.530          H  
ATOM  14466  HA  LYS A 909      31.152  11.397   6.713  1.00  0.730          H  
ATOM  14467 1HB  LYS A 909      28.779  10.939   6.191  1.00  0.940          H  
ATOM  14468 2HB  LYS A 909      28.948   9.300   6.792  1.00  0.940          H  
ATOM  14469 1HG  LYS A 909      29.360  10.155   9.048  1.00  0.940          H  
ATOM  14470 2HG  LYS A 909      29.230  11.818   8.438  1.00  0.940          H  
ATOM  14471 1HD  LYS A 909      26.931  11.402   7.724  1.00  0.940          H  
ATOM  14472 2HD  LYS A 909      27.056   9.706   8.222  1.00  0.940          H  
ATOM  14473 1HE  LYS A 909      27.490  10.447  10.532  1.00  0.940          H  
ATOM  14474 2HE  LYS A 909      27.276  12.132  10.022  1.00  0.940          H  
ATOM  14475 1HZ  LYS A 909      25.311  11.223  10.997  1.00  0.940          H  
ATOM  14476 2HZ  LYS A 909      25.024  11.576   9.397  1.00  0.940          H  
ATOM  14477 3HZ  LYS A 909      25.244  10.016   9.867  1.00  0.940          H  
ATOM  14478  N   GLY A 910      32.353  10.205   8.498  1.00  0.470          N  
ATOM  14479  CA  GLY A 910      33.131   9.473   9.492  1.00  0.530          C  
ATOM  14480  C   GLY A 910      34.443   9.009   8.889  1.00  0.560          C  
ATOM  14481  O   GLY A 910      34.617   7.817   8.628  1.00  0.840          O  
ATOM  14482  H   GLY A 910      32.408  11.214   8.442  1.00  0.560          H  
ATOM  14483 1HA  GLY A 910      33.329  10.124  10.343  1.00  0.640          H  
ATOM  14484 2HA  GLY A 910      32.562   8.621   9.858  1.00  0.640          H  
ATOM  14485  N   MET A 911      35.285   9.961   8.487  1.00  0.370          N  
ATOM  14486  CA  MET A 911      36.495   9.626   7.744  1.00  0.360          C  
ATOM  14487  C   MET A 911      37.761   9.610   8.595  1.00  0.350          C  
ATOM  14488  O   MET A 911      37.931  10.430   9.503  1.00  0.400          O  
ATOM  14489  CB  MET A 911      36.668  10.616   6.598  1.00  0.510          C  
ATOM  14490  CG  MET A 911      35.524  10.606   5.571  1.00  0.510          C  
ATOM  14491  SD  MET A 911      35.765  11.765   4.243  1.00  0.510          S  
ATOM  14492  CE  MET A 911      36.982  10.939   3.255  1.00  0.510          C  
ATOM  14493  H   MET A 911      35.122  10.937   8.778  1.00  0.440          H  
ATOM  14494  HA  MET A 911      36.377   8.628   7.327  1.00  0.430          H  
ATOM  14495 1HB  MET A 911      36.719  11.625   7.013  1.00  0.610          H  
ATOM  14496 2HB  MET A 911      37.609  10.412   6.097  1.00  0.610          H  
ATOM  14497 1HG  MET A 911      35.424   9.632   5.145  1.00  0.610          H  
ATOM  14498 2HG  MET A 911      34.584  10.851   6.072  1.00  0.610          H  
ATOM  14499 1HE  MET A 911      37.234  11.550   2.408  1.00  0.610          H  
ATOM  14500 2HE  MET A 911      37.861  10.781   3.843  1.00  0.610          H  
ATOM  14501 3HE  MET A 911      36.594   9.978   2.910  1.00  0.610          H  
ATOM  14502  N   THR A 912      38.666   8.696   8.247  1.00  0.320          N  
ATOM  14503  CA  THR A 912      39.994   8.576   8.841  1.00  0.320          C  
ATOM  14504  C   THR A 912      41.094   8.526   7.790  1.00  0.290          C  
ATOM  14505  O   THR A 912      41.039   7.718   6.862  1.00  0.300          O  
ATOM  14506  CB  THR A 912      40.076   7.294   9.720  1.00  0.450          C  
ATOM  14507  OG1 THR A 912      39.148   7.384  10.798  1.00  0.450          O  
ATOM  14508  CG2 THR A 912      41.455   7.051  10.263  1.00  0.450          C  
ATOM  14509  H   THR A 912      38.405   8.021   7.525  1.00  0.380          H  
ATOM  14510  HA  THR A 912      40.176   9.446   9.465  1.00  0.380          H  
ATOM  14511  HB  THR A 912      39.798   6.448   9.113  1.00  0.540          H  
ATOM  14512  HG1 THR A 912      38.255   7.238  10.456  1.00  0.540          H  
ATOM  14513 1HG2 THR A 912      41.429   6.142  10.846  1.00  0.540          H  
ATOM  14514 2HG2 THR A 912      42.164   6.932   9.450  1.00  0.540          H  
ATOM  14515 3HG2 THR A 912      41.769   7.867  10.887  1.00  0.540          H  
ATOM  14516  N   LEU A 913      42.133   9.338   7.954  1.00  0.300          N  
ATOM  14517  CA  LEU A 913      43.268   9.258   7.041  1.00  0.300          C  
ATOM  14518  C   LEU A 913      44.101   8.015   7.328  1.00  0.310          C  
ATOM  14519  O   LEU A 913      44.452   7.750   8.479  1.00  0.340          O  
ATOM  14520  CB  LEU A 913      44.150  10.508   7.159  1.00  0.420          C  
ATOM  14521  CG  LEU A 913      43.832  11.763   6.267  1.00  0.420          C  
ATOM  14522  CD1 LEU A 913      44.077  11.383   4.796  1.00  0.420          C  
ATOM  14523  CD2 LEU A 913      42.420  12.278   6.471  1.00  0.420          C  
ATOM  14524  H   LEU A 913      42.128  10.049   8.697  1.00  0.360          H  
ATOM  14525  HA  LEU A 913      42.889   9.166   6.029  1.00  0.360          H  
ATOM  14526 1HB  LEU A 913      44.122  10.843   8.200  1.00  0.500          H  
ATOM  14527 2HB  LEU A 913      45.164  10.204   6.938  1.00  0.500          H  
ATOM  14528  HG  LEU A 913      44.512  12.552   6.532  1.00  0.500          H  
ATOM  14529 1HD1 LEU A 913      43.921  12.254   4.157  1.00  0.500          H  
ATOM  14530 2HD1 LEU A 913      45.085  11.037   4.681  1.00  0.500          H  
ATOM  14531 3HD1 LEU A 913      43.429  10.595   4.476  1.00  0.500          H  
ATOM  14532 1HD2 LEU A 913      42.271  13.157   5.849  1.00  0.500          H  
ATOM  14533 2HD2 LEU A 913      41.718  11.529   6.223  1.00  0.500          H  
ATOM  14534 3HD2 LEU A 913      42.255  12.550   7.447  1.00  0.500          H  
ATOM  14535  N   VAL A 914      44.446   7.270   6.271  1.00  0.310          N  
ATOM  14536  CA  VAL A 914      45.236   6.043   6.433  1.00  0.340          C  
ATOM  14537  C   VAL A 914      46.498   6.006   5.589  1.00  0.290          C  
ATOM  14538  O   VAL A 914      46.641   6.744   4.613  1.00  0.340          O  
ATOM  14539  CB  VAL A 914      44.418   4.780   6.071  1.00  0.460          C  
ATOM  14540  CG1 VAL A 914      43.230   4.680   6.951  1.00  0.460          C  
ATOM  14541  CG2 VAL A 914      44.002   4.803   4.607  1.00  0.460          C  
ATOM  14542  H   VAL A 914      44.139   7.579   5.343  1.00  0.370          H  
ATOM  14543  HA  VAL A 914      45.529   5.963   7.480  1.00  0.410          H  
ATOM  14544  HB  VAL A 914      45.035   3.900   6.253  1.00  0.560          H  
ATOM  14545 1HG1 VAL A 914      42.693   3.781   6.726  1.00  0.560          H  
ATOM  14546 2HG1 VAL A 914      43.546   4.647   7.957  1.00  0.560          H  
ATOM  14547 3HG1 VAL A 914      42.594   5.544   6.796  1.00  0.560          H  
ATOM  14548 1HG2 VAL A 914      43.449   3.905   4.384  1.00  0.560          H  
ATOM  14549 2HG2 VAL A 914      43.381   5.660   4.431  1.00  0.560          H  
ATOM  14550 3HG2 VAL A 914      44.881   4.845   3.968  1.00  0.560          H  
ATOM  14551  N   THR A 915      47.388   5.113   5.975  1.00  0.250          N  
ATOM  14552  CA  THR A 915      48.652   4.846   5.317  1.00  0.270          C  
ATOM  14553  C   THR A 915      48.407   3.809   4.193  1.00  0.250          C  
ATOM  14554  O   THR A 915      47.707   2.826   4.435  1.00  0.300          O  
ATOM  14555  CB  THR A 915      49.631   4.287   6.381  1.00  0.370          C  
ATOM  14556  OG1 THR A 915      49.750   5.222   7.444  1.00  0.370          O  
ATOM  14557  CG2 THR A 915      51.029   4.035   5.826  1.00  0.370          C  
ATOM  14558  H   THR A 915      47.177   4.592   6.821  1.00  0.300          H  
ATOM  14559  HA  THR A 915      49.037   5.781   4.927  1.00  0.320          H  
ATOM  14560  HB  THR A 915      49.243   3.391   6.751  1.00  0.440          H  
ATOM  14561  HG1 THR A 915      50.188   4.785   8.193  1.00  0.440          H  
ATOM  14562 1HG2 THR A 915      51.669   3.644   6.626  1.00  0.440          H  
ATOM  14563 2HG2 THR A 915      50.993   3.327   5.031  1.00  0.440          H  
ATOM  14564 3HG2 THR A 915      51.450   4.969   5.459  1.00  0.440          H  
ATOM  14565  N   PRO A 916      48.964   3.957   2.974  1.00  0.230          N  
ATOM  14566  CA  PRO A 916      48.864   2.994   1.871  1.00  0.270          C  
ATOM  14567  C   PRO A 916      49.180   1.554   2.290  1.00  0.250          C  
ATOM  14568  O   PRO A 916      48.576   0.593   1.806  1.00  0.290          O  
ATOM  14569  CB  PRO A 916      49.951   3.501   0.952  1.00  0.410          C  
ATOM  14570  CG  PRO A 916      50.006   4.972   1.192  1.00  0.410          C  
ATOM  14571  CD  PRO A 916      49.752   5.159   2.649  1.00  0.410          C  
ATOM  14572  HA  PRO A 916      47.867   3.067   1.403  1.00  0.320          H  
ATOM  14573 1HB  PRO A 916      50.894   2.987   1.179  1.00  0.490          H  
ATOM  14574 2HB  PRO A 916      49.693   3.261  -0.052  1.00  0.490          H  
ATOM  14575 1HG  PRO A 916      50.996   5.318   0.931  1.00  0.490          H  
ATOM  14576 2HG  PRO A 916      49.311   5.503   0.556  1.00  0.490          H  
ATOM  14577 1HD  PRO A 916      50.698   5.199   3.196  1.00  0.490          H  
ATOM  14578 2HD  PRO A 916      49.147   6.076   2.774  1.00  0.490          H  
ATOM  14579  N   LEU A 917      50.140   1.423   3.200  1.00  0.220          N  
ATOM  14580  CA  LEU A 917      50.548   0.152   3.750  1.00  0.230          C  
ATOM  14581  C   LEU A 917      49.444  -0.507   4.557  1.00  0.250          C  
ATOM  14582  O   LEU A 917      49.334  -1.736   4.579  1.00  0.320          O  
ATOM  14583  CB  LEU A 917      51.789   0.352   4.579  1.00  0.320          C  
ATOM  14584  CG  LEU A 917      53.044   0.739   3.801  1.00  0.320          C  
ATOM  14585  CD1 LEU A 917      54.115   1.126   4.786  1.00  0.320          C  
ATOM  14586  CD2 LEU A 917      53.505  -0.444   2.935  1.00  0.320          C  
ATOM  14587  H   LEU A 917      50.641   2.239   3.513  1.00  0.260          H  
ATOM  14588  HA  LEU A 917      50.765  -0.515   2.925  1.00  0.280          H  
ATOM  14589 1HB  LEU A 917      51.605   1.081   5.363  1.00  0.380          H  
ATOM  14590 2HB  LEU A 917      51.991  -0.569   5.031  1.00  0.380          H  
ATOM  14591  HG  LEU A 917      52.842   1.596   3.169  1.00  0.380          H  
ATOM  14592 1HD1 LEU A 917      55.010   1.419   4.254  1.00  0.380          H  
ATOM  14593 2HD1 LEU A 917      53.760   1.965   5.382  1.00  0.380          H  
ATOM  14594 3HD1 LEU A 917      54.342   0.298   5.445  1.00  0.380          H  
ATOM  14595 1HD2 LEU A 917      54.412  -0.174   2.407  1.00  0.380          H  
ATOM  14596 2HD2 LEU A 917      53.705  -1.290   3.584  1.00  0.380          H  
ATOM  14597 3HD2 LEU A 917      52.760  -0.726   2.206  1.00  0.380          H  
ATOM  14598  N   GLN A 918      48.660   0.298   5.280  1.00  0.240          N  
ATOM  14599  CA  GLN A 918      47.583  -0.243   6.071  1.00  0.320          C  
ATOM  14600  C   GLN A 918      46.564  -0.789   5.114  1.00  0.380          C  
ATOM  14601  O   GLN A 918      45.972  -1.831   5.365  1.00  0.450          O  
ATOM  14602  CB  GLN A 918      46.953   0.813   6.946  1.00  0.420          C  
ATOM  14603  CG  GLN A 918      47.834   1.282   8.040  1.00  0.420          C  
ATOM  14604  CD  GLN A 918      47.202   2.449   8.756  1.00  0.420          C  
ATOM  14605  OE1 GLN A 918      46.093   2.812   8.365  1.00  0.420          O  
ATOM  14606  NE2 GLN A 918      47.863   3.044   9.735  1.00  0.420          N  
ATOM  14607  H   GLN A 918      48.746   1.307   5.219  1.00  0.290          H  
ATOM  14608  HA  GLN A 918      47.960  -1.056   6.690  1.00  0.380          H  
ATOM  14609 1HB  GLN A 918      46.667   1.666   6.338  1.00  0.500          H  
ATOM  14610 2HB  GLN A 918      46.042   0.416   7.393  1.00  0.500          H  
ATOM  14611 1HG  GLN A 918      47.943   0.469   8.718  1.00  0.500          H  
ATOM  14612 2HG  GLN A 918      48.802   1.542   7.665  1.00  0.500          H  
ATOM  14613 1HE2 GLN A 918      47.461   3.818  10.229  1.00  0.500          H  
ATOM  14614 2HE2 GLN A 918      48.801   2.727  10.000  1.00  0.500          H  
ATOM  14615  N   LEU A 919      46.352  -0.092   4.001  1.00  0.380          N  
ATOM  14616  CA  LEU A 919      45.395  -0.630   3.059  1.00  0.440          C  
ATOM  14617  C   LEU A 919      45.907  -1.952   2.478  1.00  0.370          C  
ATOM  14618  O   LEU A 919      45.180  -2.944   2.429  1.00  0.400          O  
ATOM  14619  CB  LEU A 919      45.118   0.354   1.920  1.00  0.590          C  
ATOM  14620  CG  LEU A 919      44.371   1.656   2.285  1.00  0.590          C  
ATOM  14621  CD1 LEU A 919      44.356   2.530   1.076  1.00  0.590          C  
ATOM  14622  CD2 LEU A 919      42.934   1.360   2.740  1.00  0.590          C  
ATOM  14623  H   LEU A 919      46.833   0.807   3.872  1.00  0.460          H  
ATOM  14624  HA  LEU A 919      44.480  -0.837   3.597  1.00  0.530          H  
ATOM  14625 1HB  LEU A 919      46.068   0.633   1.473  1.00  0.710          H  
ATOM  14626 2HB  LEU A 919      44.530  -0.162   1.162  1.00  0.710          H  
ATOM  14627  HG  LEU A 919      44.906   2.179   3.084  1.00  0.710          H  
ATOM  14628 1HD1 LEU A 919      43.838   3.435   1.308  1.00  0.710          H  
ATOM  14629 2HD1 LEU A 919      45.376   2.759   0.759  1.00  0.710          H  
ATOM  14630 3HD1 LEU A 919      43.838   2.015   0.286  1.00  0.710          H  
ATOM  14631 1HD2 LEU A 919      42.427   2.294   2.969  1.00  0.710          H  
ATOM  14632 2HD2 LEU A 919      42.399   0.849   1.943  1.00  0.710          H  
ATOM  14633 3HD2 LEU A 919      42.936   0.743   3.627  1.00  0.710          H  
ATOM  14634  N   LEU A 920      47.199  -2.028   2.166  1.00  0.310          N  
ATOM  14635  CA  LEU A 920      47.727  -3.263   1.603  1.00  0.330          C  
ATOM  14636  C   LEU A 920      47.562  -4.446   2.598  1.00  0.310          C  
ATOM  14637  O   LEU A 920      47.263  -5.566   2.173  1.00  0.360          O  
ATOM  14638  CB  LEU A 920      49.183  -3.028   1.166  1.00  0.450          C  
ATOM  14639  CG  LEU A 920      49.917  -4.160   0.404  1.00  0.450          C  
ATOM  14640  CD1 LEU A 920      49.196  -4.514  -0.867  1.00  0.450          C  
ATOM  14641  CD2 LEU A 920      51.283  -3.665   0.035  1.00  0.450          C  
ATOM  14642  H   LEU A 920      47.786  -1.190   2.220  1.00  0.370          H  
ATOM  14643  HA  LEU A 920      47.138  -3.486   0.719  1.00  0.400          H  
ATOM  14644 1HB  LEU A 920      49.206  -2.131   0.546  1.00  0.540          H  
ATOM  14645 2HB  LEU A 920      49.763  -2.822   2.068  1.00  0.540          H  
ATOM  14646  HG  LEU A 920      49.982  -5.051   1.027  1.00  0.540          H  
ATOM  14647 1HD1 LEU A 920      49.758  -5.286  -1.366  1.00  0.540          H  
ATOM  14648 2HD1 LEU A 920      48.199  -4.885  -0.652  1.00  0.540          H  
ATOM  14649 3HD1 LEU A 920      49.135  -3.639  -1.506  1.00  0.540          H  
ATOM  14650 1HD2 LEU A 920      51.810  -4.432  -0.505  1.00  0.540          H  
ATOM  14651 2HD2 LEU A 920      51.170  -2.792  -0.593  1.00  0.540          H  
ATOM  14652 3HD2 LEU A 920      51.828  -3.402   0.925  1.00  0.540          H  
ATOM  14653  N   LEU A 921      47.764  -4.205   3.908  1.00  0.300          N  
ATOM  14654  CA  LEU A 921      47.539  -5.235   4.939  1.00  0.370          C  
ATOM  14655  C   LEU A 921      46.081  -5.546   5.298  1.00  0.410          C  
ATOM  14656  O   LEU A 921      45.715  -6.705   5.486  1.00  0.440          O  
ATOM  14657  CB  LEU A 921      48.177  -4.834   6.279  1.00  0.490          C  
ATOM  14658  CG  LEU A 921      49.664  -4.917   6.472  1.00  0.490          C  
ATOM  14659  CD1 LEU A 921      50.019  -4.194   7.751  1.00  0.490          C  
ATOM  14660  CD2 LEU A 921      50.062  -6.419   6.643  1.00  0.490          C  
ATOM  14661  H   LEU A 921      48.102  -3.279   4.184  1.00  0.360          H  
ATOM  14662  HA  LEU A 921      47.993  -6.154   4.579  1.00  0.440          H  
ATOM  14663 1HB  LEU A 921      47.915  -3.792   6.440  1.00  0.590          H  
ATOM  14664 2HB  LEU A 921      47.703  -5.421   7.066  1.00  0.590          H  
ATOM  14665  HG  LEU A 921      50.187  -4.459   5.636  1.00  0.590          H  
ATOM  14666 1HD1 LEU A 921      51.067  -4.278   7.927  1.00  0.590          H  
ATOM  14667 2HD1 LEU A 921      49.741  -3.140   7.674  1.00  0.590          H  
ATOM  14668 3HD1 LEU A 921      49.484  -4.648   8.555  1.00  0.590          H  
ATOM  14669 1HD2 LEU A 921      51.127  -6.485   6.813  1.00  0.590          H  
ATOM  14670 2HD2 LEU A 921      49.533  -6.845   7.496  1.00  0.590          H  
ATOM  14671 3HD2 LEU A 921      49.809  -6.990   5.749  1.00  0.590          H  
ATOM  14672  N   PHE A 922      45.246  -4.524   5.440  1.00  0.530          N  
ATOM  14673  CA  PHE A 922      43.903  -4.727   5.968  1.00  0.690          C  
ATOM  14674  C   PHE A 922      42.715  -4.463   5.048  1.00  0.780          C  
ATOM  14675  O   PHE A 922      41.579  -4.738   5.436  1.00  0.950          O  
ATOM  14676  CB  PHE A 922      43.747  -3.808   7.171  1.00  0.900          C  
ATOM  14677  CG  PHE A 922      44.776  -4.043   8.234  1.00  0.900          C  
ATOM  14678  CD1 PHE A 922      45.829  -3.171   8.342  1.00  0.900          C  
ATOM  14679  CD2 PHE A 922      44.728  -5.117   9.104  1.00  0.900          C  
ATOM  14680  CE1 PHE A 922      46.795  -3.350   9.268  1.00  0.900          C  
ATOM  14681  CE2 PHE A 922      45.712  -5.280  10.048  1.00  0.900          C  
ATOM  14682  CZ  PHE A 922      46.724  -4.390  10.120  1.00  0.900          C  
ATOM  14683  H   PHE A 922      45.568  -3.576   5.264  1.00  0.640          H  
ATOM  14684  HA  PHE A 922      43.837  -5.761   6.301  1.00  0.830          H  
ATOM  14685 1HB  PHE A 922      43.833  -2.773   6.838  1.00  1.080          H  
ATOM  14686 2HB  PHE A 922      42.781  -3.922   7.588  1.00  1.080          H  
ATOM  14687  HD1 PHE A 922      45.886  -2.329   7.671  1.00  1.080          H  
ATOM  14688  HD2 PHE A 922      43.918  -5.830   9.041  1.00  1.080          H  
ATOM  14689  HE1 PHE A 922      47.628  -2.641   9.337  1.00  1.080          H  
ATOM  14690  HE2 PHE A 922      45.691  -6.114  10.737  1.00  1.080          H  
ATOM  14691  HZ  PHE A 922      47.467  -4.503  10.850  1.00  1.080          H  
ATOM  14692  N   ALA A 923      42.936  -3.932   3.854  1.00  0.760          N  
ATOM  14693  CA  ALA A 923      41.833  -3.519   3.011  1.00  0.980          C  
ATOM  14694  C   ALA A 923      41.784  -4.190   1.659  1.00  0.880          C  
ATOM  14695  O   ALA A 923      41.615  -3.489   0.666  1.00  1.480          O  
ATOM  14696  CB  ALA A 923      41.940  -2.016   2.803  1.00  1.280          C  
ATOM  14697  H   ALA A 923      43.878  -3.735   3.512  1.00  0.910          H  
ATOM  14698  HA  ALA A 923      40.908  -3.755   3.529  1.00  1.180          H  
ATOM  14699 1HB  ALA A 923      41.156  -1.638   2.219  1.00  1.540          H  
ATOM  14700 2HB  ALA A 923      41.938  -1.522   3.772  1.00  1.540          H  
ATOM  14701 3HB  ALA A 923      42.859  -1.818   2.287  1.00  1.540          H  
ATOM  14702  N   SER A 924      41.992  -5.506   1.595  1.00  0.920          N  
ATOM  14703  CA  SER A 924      41.910  -6.212   0.319  1.00  1.130          C  
ATOM  14704  C   SER A 924      41.888  -7.713   0.459  1.00  1.010          C  
ATOM  14705  O   SER A 924      42.198  -8.257   1.527  1.00  1.380          O  
ATOM  14706  CB  SER A 924      43.070  -5.864  -0.592  1.00  1.500          C  
ATOM  14707  OG  SER A 924      44.289  -6.360  -0.112  1.00  1.500          O  
ATOM  14708  H   SER A 924      42.177  -6.030   2.438  1.00  1.100          H  
ATOM  14709  HA  SER A 924      40.985  -5.908  -0.170  1.00  1.360          H  
ATOM  14710 1HB  SER A 924      42.895  -6.267  -1.582  1.00  1.800          H  
ATOM  14711 2HB  SER A 924      43.113  -4.825  -0.691  1.00  1.800          H  
ATOM  14712  HG  SER A 924      44.952  -6.106  -0.762  1.00  1.800          H  
ATOM  14713  N   LYS A 925      41.554  -8.363  -0.655  1.00  0.800          N  
ATOM  14714  CA  LYS A 925      41.676  -9.798  -0.835  1.00  1.010          C  
ATOM  14715  C   LYS A 925      42.748 -10.070  -1.875  1.00  0.890          C  
ATOM  14716  O   LYS A 925      43.514 -11.035  -1.781  1.00  1.500          O  
ATOM  14717  CB  LYS A 925      40.359 -10.432  -1.282  1.00  1.330          C  
ATOM  14718  CG  LYS A 925      39.221 -10.326  -0.296  1.00  1.330          C  
ATOM  14719  CD  LYS A 925      39.569 -11.077   0.966  1.00  1.330          C  
ATOM  14720  CE  LYS A 925      38.434 -11.184   1.888  1.00  1.330          C  
ATOM  14721  NZ  LYS A 925      38.828 -11.865   3.127  1.00  1.330          N  
ATOM  14722  H   LYS A 925      41.247  -7.801  -1.455  1.00  0.960          H  
ATOM  14723  HA  LYS A 925      42.014 -10.249   0.093  1.00  1.210          H  
ATOM  14724 1HB  LYS A 925      40.035  -9.956  -2.211  1.00  1.600          H  
ATOM  14725 2HB  LYS A 925      40.523 -11.486  -1.499  1.00  1.600          H  
ATOM  14726 1HG  LYS A 925      39.053  -9.274  -0.054  1.00  1.600          H  
ATOM  14727 2HG  LYS A 925      38.308 -10.734  -0.731  1.00  1.600          H  
ATOM  14728 1HD  LYS A 925      39.929 -12.076   0.720  1.00  1.600          H  
ATOM  14729 2HD  LYS A 925      40.351 -10.550   1.510  1.00  1.600          H  
ATOM  14730 1HE  LYS A 925      38.058 -10.192   2.132  1.00  1.600          H  
ATOM  14731 2HE  LYS A 925      37.636 -11.757   1.413  1.00  1.600          H  
ATOM  14732 1HZ  LYS A 925      37.992 -11.912   3.696  1.00  1.600          H  
ATOM  14733 2HZ  LYS A 925      39.159 -12.797   2.935  1.00  1.600          H  
ATOM  14734 3HZ  LYS A 925      39.551 -11.344   3.611  1.00  1.600          H  
ATOM  14735  N   LYS A 926      42.819  -9.222  -2.882  1.00  0.600          N  
ATOM  14736  CA  LYS A 926      43.785  -9.451  -3.929  1.00  0.790          C  
ATOM  14737  C   LYS A 926      44.898  -8.433  -3.927  1.00  0.620          C  
ATOM  14738  O   LYS A 926      44.659  -7.220  -3.904  1.00  0.780          O  
ATOM  14739  CB  LYS A 926      43.114  -9.388  -5.296  1.00  1.030          C  
ATOM  14740  CG  LYS A 926      42.059 -10.440  -5.565  1.00  1.030          C  
ATOM  14741  CD  LYS A 926      41.593 -10.385  -7.035  1.00  1.030          C  
ATOM  14742  CE  LYS A 926      40.715  -9.145  -7.332  1.00  1.030          C  
ATOM  14743  NZ  LYS A 926      40.219  -9.143  -8.733  1.00  1.030          N  
ATOM  14744  H   LYS A 926      42.175  -8.425  -2.937  1.00  0.720          H  
ATOM  14745  HA  LYS A 926      44.233 -10.435  -3.792  1.00  0.950          H  
ATOM  14746 1HB  LYS A 926      42.645  -8.417  -5.388  1.00  1.240          H  
ATOM  14747 2HB  LYS A 926      43.868  -9.455  -6.072  1.00  1.240          H  
ATOM  14748 1HG  LYS A 926      42.464 -11.430  -5.346  1.00  1.240          H  
ATOM  14749 2HG  LYS A 926      41.204 -10.268  -4.909  1.00  1.240          H  
ATOM  14750 1HD  LYS A 926      42.466 -10.363  -7.693  1.00  1.240          H  
ATOM  14751 2HD  LYS A 926      41.018 -11.282  -7.261  1.00  1.240          H  
ATOM  14752 1HE  LYS A 926      39.864  -9.139  -6.654  1.00  1.240          H  
ATOM  14753 2HE  LYS A 926      41.295  -8.235  -7.186  1.00  1.240          H  
ATOM  14754 1HZ  LYS A 926      39.645  -8.296  -8.895  1.00  1.240          H  
ATOM  14755 2HZ  LYS A 926      41.000  -9.117  -9.375  1.00  1.240          H  
ATOM  14756 3HZ  LYS A 926      39.666  -9.954  -8.911  1.00  1.240          H  
ATOM  14757  N   VAL A 927      46.119  -8.929  -4.059  1.00  0.710          N  
ATOM  14758  CA  VAL A 927      47.275  -8.076  -4.238  1.00  0.630          C  
ATOM  14759  C   VAL A 927      47.892  -8.512  -5.546  1.00  0.620          C  
ATOM  14760  O   VAL A 927      48.362  -9.645  -5.655  1.00  0.750          O  
ATOM  14761  CB  VAL A 927      48.274  -8.219  -3.075  1.00  0.910          C  
ATOM  14762  CG1 VAL A 927      49.481  -7.319  -3.323  1.00  0.910          C  
ATOM  14763  CG2 VAL A 927      47.566  -7.842  -1.760  1.00  0.910          C  
ATOM  14764  H   VAL A 927      46.242  -9.933  -4.043  1.00  0.850          H  
ATOM  14765  HA  VAL A 927      46.963  -7.038  -4.312  1.00  0.760          H  
ATOM  14766  HB  VAL A 927      48.635  -9.247  -3.018  1.00  1.100          H  
ATOM  14767 1HG1 VAL A 927      50.183  -7.426  -2.498  1.00  1.100          H  
ATOM  14768 2HG1 VAL A 927      49.977  -7.600  -4.253  1.00  1.100          H  
ATOM  14769 3HG1 VAL A 927      49.141  -6.291  -3.389  1.00  1.100          H  
ATOM  14770 1HG2 VAL A 927      48.260  -7.934  -0.926  1.00  1.100          H  
ATOM  14771 2HG2 VAL A 927      47.211  -6.816  -1.826  1.00  1.100          H  
ATOM  14772 3HG2 VAL A 927      46.722  -8.503  -1.594  1.00  1.100          H  
ATOM  14773  N   GLN A 928      47.865  -7.641  -6.542  1.00  0.550          N  
ATOM  14774  CA  GLN A 928      48.350  -8.047  -7.856  1.00  0.560          C  
ATOM  14775  C   GLN A 928      49.538  -7.255  -8.339  1.00  0.500          C  
ATOM  14776  O   GLN A 928      49.664  -6.064  -8.068  1.00  0.510          O  
ATOM  14777  CB  GLN A 928      47.222  -7.964  -8.887  1.00  0.780          C  
ATOM  14778  CG  GLN A 928      46.029  -8.837  -8.550  1.00  0.780          C  
ATOM  14779  CD  GLN A 928      46.383 -10.289  -8.613  1.00  0.780          C  
ATOM  14780  OE1 GLN A 928      46.987 -10.739  -9.589  1.00  0.780          O  
ATOM  14781  NE2 GLN A 928      46.031 -11.032  -7.580  1.00  0.780          N  
ATOM  14782  H   GLN A 928      47.468  -6.712  -6.363  1.00  0.660          H  
ATOM  14783  HA  GLN A 928      48.671  -9.086  -7.796  1.00  0.670          H  
ATOM  14784 1HB  GLN A 928      46.871  -6.945  -8.964  1.00  0.940          H  
ATOM  14785 2HB  GLN A 928      47.599  -8.254  -9.868  1.00  0.940          H  
ATOM  14786 1HG  GLN A 928      45.690  -8.608  -7.544  1.00  0.940          H  
ATOM  14787 2HG  GLN A 928      45.229  -8.644  -9.264  1.00  0.940          H  
ATOM  14788 1HE2 GLN A 928      46.254 -12.007  -7.568  1.00  0.940          H  
ATOM  14789 2HE2 GLN A 928      45.553 -10.624  -6.808  1.00  0.940          H  
ATOM  14790  N   SER A 929      50.385  -7.920  -9.116  1.00  0.570          N  
ATOM  14791  CA  SER A 929      51.563  -7.309  -9.731  1.00  0.640          C  
ATOM  14792  C   SER A 929      51.379  -7.028 -11.209  1.00  0.710          C  
ATOM  14793  O   SER A 929      51.125  -7.941 -11.993  1.00  1.070          O  
ATOM  14794  CB  SER A 929      52.761  -8.232  -9.572  1.00  0.870          C  
ATOM  14795  OG  SER A 929      53.174  -8.322  -8.239  1.00  0.870          O  
ATOM  14796  H   SER A 929      50.216  -8.904  -9.283  1.00  0.680          H  
ATOM  14797  HA  SER A 929      51.768  -6.363  -9.225  1.00  0.770          H  
ATOM  14798 1HB  SER A 929      52.483  -9.222  -9.926  1.00  1.040          H  
ATOM  14799 2HB  SER A 929      53.579  -7.894 -10.196  1.00  1.040          H  
ATOM  14800  HG  SER A 929      53.749  -7.536  -8.108  1.00  1.040          H  
ATOM  14801  N   ASP A 930      51.565  -5.779 -11.604  1.00  0.810          N  
ATOM  14802  CA  ASP A 930      51.425  -5.370 -12.998  1.00  1.220          C  
ATOM  14803  C   ASP A 930      52.521  -4.380 -13.387  1.00  0.980          C  
ATOM  14804  O   ASP A 930      52.635  -3.309 -12.790  1.00  1.320          O  
ATOM  14805  CB  ASP A 930      50.049  -4.747 -13.245  1.00  1.540          C  
ATOM  14806  CG  ASP A 930      49.788  -4.423 -14.717  1.00  1.540          C  
ATOM  14807  OD1 ASP A 930      50.718  -4.504 -15.487  1.00  1.540          O  
ATOM  14808  OD2 ASP A 930      48.665  -4.108 -15.058  1.00  1.540          O  
ATOM  14809  H   ASP A 930      51.734  -5.065 -10.891  1.00  0.970          H  
ATOM  14810  HA  ASP A 930      51.524  -6.252 -13.633  1.00  1.460          H  
ATOM  14811 1HB  ASP A 930      49.272  -5.420 -12.882  1.00  1.850          H  
ATOM  14812 2HB  ASP A 930      49.980  -3.827 -12.677  1.00  1.850          H  
ATOM  14813  N   GLY A 931      53.416  -4.741 -14.296  1.00  0.940          N  
ATOM  14814  CA  GLY A 931      54.467  -3.784 -14.600  1.00  0.890          C  
ATOM  14815  C   GLY A 931      55.342  -3.604 -13.377  1.00  0.940          C  
ATOM  14816  O   GLY A 931      56.219  -4.419 -13.098  1.00  1.750          O  
ATOM  14817  H   GLY A 931      53.325  -5.619 -14.789  1.00  1.130          H  
ATOM  14818 1HA  GLY A 931      55.063  -4.144 -15.439  1.00  1.070          H  
ATOM  14819 2HA  GLY A 931      54.026  -2.832 -14.894  1.00  1.070          H  
ATOM  14820  N   GLN A 932      55.231  -2.458 -12.751  1.00  1.100          N  
ATOM  14821  CA  GLN A 932      56.007  -2.152 -11.551  1.00  1.320          C  
ATOM  14822  C   GLN A 932      55.079  -1.738 -10.418  1.00  0.980          C  
ATOM  14823  O   GLN A 932      55.506  -1.164  -9.419  1.00  1.130          O  
ATOM  14824  CB  GLN A 932      57.029  -1.049 -11.832  1.00  1.760          C  
ATOM  14825  CG  GLN A 932      58.070  -1.436 -12.869  1.00  1.760          C  
ATOM  14826  CD  GLN A 932      59.094  -0.352 -13.114  1.00  1.760          C  
ATOM  14827  OE1 GLN A 932      58.799   0.844 -13.020  1.00  1.760          O  
ATOM  14828  NE2 GLN A 932      60.313  -0.765 -13.433  1.00  1.760          N  
ATOM  14829  H   GLN A 932      54.495  -1.834 -13.064  1.00  1.320          H  
ATOM  14830  HA  GLN A 932      56.544  -3.042 -11.236  1.00  1.580          H  
ATOM  14831 1HB  GLN A 932      56.511  -0.155 -12.179  1.00  2.110          H  
ATOM  14832 2HB  GLN A 932      57.550  -0.791 -10.911  1.00  2.110          H  
ATOM  14833 1HG  GLN A 932      58.587  -2.330 -12.523  1.00  2.110          H  
ATOM  14834 2HG  GLN A 932      57.566  -1.643 -13.810  1.00  2.110          H  
ATOM  14835 1HE2 GLN A 932      61.040  -0.098 -13.610  1.00  2.110          H  
ATOM  14836 2HE2 GLN A 932      60.508  -1.745 -13.500  1.00  2.110          H  
ATOM  14837  N   ILE A 933      53.794  -1.992 -10.609  1.00  0.670          N  
ATOM  14838  CA  ILE A 933      52.744  -1.556  -9.709  1.00  0.530          C  
ATOM  14839  C   ILE A 933      51.993  -2.656  -8.978  1.00  0.500          C  
ATOM  14840  O   ILE A 933      51.694  -3.723  -9.518  1.00  0.650          O  
ATOM  14841  CB  ILE A 933      51.765  -0.674 -10.502  1.00  0.800          C  
ATOM  14842  CG1 ILE A 933      52.576   0.492 -11.190  1.00  0.800          C  
ATOM  14843  CG2 ILE A 933      50.590  -0.140  -9.644  1.00  0.800          C  
ATOM  14844  CD1 ILE A 933      53.407   1.392 -10.249  1.00  0.800          C  
ATOM  14845  H   ILE A 933      53.525  -2.498 -11.448  1.00  0.800          H  
ATOM  14846  HA  ILE A 933      53.195  -0.949  -8.930  1.00  0.640          H  
ATOM  14847  HB  ILE A 933      51.346  -1.278 -11.310  1.00  0.960          H  
ATOM  14848 1HG1 ILE A 933      53.239   0.074 -11.940  1.00  0.960          H  
ATOM  14849 2HG1 ILE A 933      51.854   1.119 -11.697  1.00  0.960          H  
ATOM  14850 1HG2 ILE A 933      49.952   0.439 -10.286  1.00  0.960          H  
ATOM  14851 2HG2 ILE A 933      50.009  -0.960  -9.227  1.00  0.960          H  
ATOM  14852 3HG2 ILE A 933      50.959   0.481  -8.832  1.00  0.960          H  
ATOM  14853 1HD1 ILE A 933      53.888   2.175 -10.831  1.00  0.960          H  
ATOM  14854 2HD1 ILE A 933      52.788   1.819  -9.524  1.00  0.960          H  
ATOM  14855 3HD1 ILE A 933      54.167   0.838  -9.749  1.00  0.960          H  
ATOM  14856  N   VAL A 934      51.726  -2.387  -7.711  1.00  0.460          N  
ATOM  14857  CA  VAL A 934      50.967  -3.255  -6.837  1.00  0.440          C  
ATOM  14858  C   VAL A 934      49.530  -2.770  -6.757  1.00  0.410          C  
ATOM  14859  O   VAL A 934      49.268  -1.596  -6.487  1.00  0.430          O  
ATOM  14860  CB  VAL A 934      51.646  -3.298  -5.465  1.00  0.620          C  
ATOM  14861  CG1 VAL A 934      50.828  -4.098  -4.455  1.00  0.620          C  
ATOM  14862  CG2 VAL A 934      53.036  -3.943  -5.685  1.00  0.620          C  
ATOM  14863  H   VAL A 934      52.027  -1.485  -7.343  1.00  0.550          H  
ATOM  14864  HA  VAL A 934      50.978  -4.259  -7.252  1.00  0.530          H  
ATOM  14865  HB  VAL A 934      51.756  -2.283  -5.087  1.00  0.750          H  
ATOM  14866 1HG1 VAL A 934      51.342  -4.108  -3.502  1.00  0.750          H  
ATOM  14867 2HG1 VAL A 934      49.846  -3.640  -4.319  1.00  0.750          H  
ATOM  14868 3HG1 VAL A 934      50.711  -5.114  -4.825  1.00  0.750          H  
ATOM  14869 1HG2 VAL A 934      53.594  -3.979  -4.788  1.00  0.750          H  
ATOM  14870 2HG2 VAL A 934      52.912  -4.955  -6.074  1.00  0.750          H  
ATOM  14871 3HG2 VAL A 934      53.594  -3.357  -6.408  1.00  0.750          H  
ATOM  14872  N   LEU A 935      48.593  -3.666  -7.002  1.00  0.460          N  
ATOM  14873  CA  LEU A 935      47.204  -3.263  -7.001  1.00  0.480          C  
ATOM  14874  C   LEU A 935      46.445  -3.883  -5.852  1.00  0.520          C  
ATOM  14875  O   LEU A 935      46.544  -5.085  -5.601  1.00  0.620          O  
ATOM  14876  CB  LEU A 935      46.547  -3.660  -8.319  1.00  0.660          C  
ATOM  14877  CG  LEU A 935      47.023  -2.889  -9.546  1.00  0.660          C  
ATOM  14878  CD1 LEU A 935      48.255  -3.587 -10.200  1.00  0.660          C  
ATOM  14879  CD2 LEU A 935      45.878  -2.765 -10.516  1.00  0.660          C  
ATOM  14880  H   LEU A 935      48.879  -4.615  -7.249  1.00  0.550          H  
ATOM  14881  HA  LEU A 935      47.155  -2.184  -6.900  1.00  0.580          H  
ATOM  14882 1HB  LEU A 935      46.742  -4.707  -8.493  1.00  0.800          H  
ATOM  14883 2HB  LEU A 935      45.475  -3.520  -8.222  1.00  0.800          H  
ATOM  14884  HG  LEU A 935      47.348  -1.910  -9.235  1.00  0.800          H  
ATOM  14885 1HD1 LEU A 935      48.567  -2.996 -11.054  1.00  0.800          H  
ATOM  14886 2HD1 LEU A 935      49.084  -3.666  -9.522  1.00  0.800          H  
ATOM  14887 3HD1 LEU A 935      47.981  -4.588 -10.529  1.00  0.800          H  
ATOM  14888 1HD2 LEU A 935      46.202  -2.205 -11.386  1.00  0.800          H  
ATOM  14889 2HD2 LEU A 935      45.555  -3.760 -10.829  1.00  0.800          H  
ATOM  14890 3HD2 LEU A 935      45.042  -2.245 -10.038  1.00  0.800          H  
ATOM  14891  N   VAL A 936      45.653  -3.049  -5.176  1.00  0.480          N  
ATOM  14892  CA  VAL A 936      44.853  -3.440  -4.018  1.00  0.490          C  
ATOM  14893  C   VAL A 936      43.359  -3.541  -4.437  1.00  0.530          C  
ATOM  14894  O   VAL A 936      42.706  -2.529  -4.761  1.00  0.570          O  
ATOM  14895  CB  VAL A 936      45.120  -2.356  -2.923  1.00  0.680          C  
ATOM  14896  CG1 VAL A 936      44.392  -2.609  -1.628  1.00  0.680          C  
ATOM  14897  CG2 VAL A 936      46.632  -2.268  -2.660  1.00  0.680          C  
ATOM  14898  H   VAL A 936      45.666  -2.065  -5.463  1.00  0.580          H  
ATOM  14899  HA  VAL A 936      45.191  -4.417  -3.661  1.00  0.590          H  
ATOM  14900  HB  VAL A 936      44.776  -1.434  -3.295  1.00  0.820          H  
ATOM  14901 1HG1 VAL A 936      44.604  -1.806  -0.921  1.00  0.820          H  
ATOM  14902 2HG1 VAL A 936      43.311  -2.660  -1.797  1.00  0.820          H  
ATOM  14903 3HG1 VAL A 936      44.752  -3.541  -1.218  1.00  0.820          H  
ATOM  14904 1HG2 VAL A 936      46.834  -1.491  -1.923  1.00  0.820          H  
ATOM  14905 2HG2 VAL A 936      46.970  -3.225  -2.286  1.00  0.820          H  
ATOM  14906 3HG2 VAL A 936      47.167  -2.027  -3.583  1.00  0.820          H  
ATOM  14907  N   ASP A 937      42.864  -4.797  -4.540  1.00  0.600          N  
ATOM  14908  CA  ASP A 937      41.515  -5.147  -5.055  1.00  0.730          C  
ATOM  14909  C   ASP A 937      41.170  -4.464  -6.365  1.00  0.630          C  
ATOM  14910  O   ASP A 937      40.058  -3.964  -6.555  1.00  0.650          O  
ATOM  14911  CB  ASP A 937      40.362  -4.956  -4.074  1.00  0.970          C  
ATOM  14912  CG  ASP A 937      40.321  -5.984  -2.958  1.00  0.970          C  
ATOM  14913  OD1 ASP A 937      41.033  -6.987  -2.999  1.00  0.970          O  
ATOM  14914  OD2 ASP A 937      39.499  -5.816  -2.092  1.00  0.970          O  
ATOM  14915  H   ASP A 937      43.476  -5.571  -4.246  1.00  0.720          H  
ATOM  14916  HA  ASP A 937      41.531  -6.215  -5.269  1.00  0.880          H  
ATOM  14917 1HB  ASP A 937      40.432  -3.958  -3.629  1.00  1.160          H  
ATOM  14918 2HB  ASP A 937      39.413  -4.999  -4.614  1.00  1.160          H  
ATOM  14919  N   ASP A 938      42.154  -4.402  -7.244  1.00  0.580          N  
ATOM  14920  CA  ASP A 938      42.089  -3.814  -8.574  1.00  0.600          C  
ATOM  14921  C   ASP A 938      41.759  -2.313  -8.612  1.00  0.530          C  
ATOM  14922  O   ASP A 938      41.614  -1.755  -9.701  1.00  0.740          O  
ATOM  14923  CB  ASP A 938      41.043  -4.553  -9.416  1.00  0.830          C  
ATOM  14924  CG  ASP A 938      41.324  -6.051  -9.563  1.00  0.830          C  
ATOM  14925  OD1 ASP A 938      42.463  -6.432  -9.675  1.00  0.830          O  
ATOM  14926  OD2 ASP A 938      40.372  -6.831  -9.536  1.00  0.830          O  
ATOM  14927  H   ASP A 938      43.017  -4.861  -6.988  1.00  0.700          H  
ATOM  14928  HA  ASP A 938      43.062  -3.954  -9.044  1.00  0.720          H  
ATOM  14929 1HB  ASP A 938      40.051  -4.413  -8.988  1.00  1.000          H  
ATOM  14930 2HB  ASP A 938      41.021  -4.115 -10.414  1.00  1.000          H  
ATOM  14931  N   TRP A 939      41.616  -1.650  -7.459  1.00  0.470          N  
ATOM  14932  CA  TRP A 939      41.319  -0.227  -7.463  1.00  0.620          C  
ATOM  14933  C   TRP A 939      42.534   0.634  -7.161  1.00  0.570          C  
ATOM  14934  O   TRP A 939      42.831   1.580  -7.889  1.00  0.730          O  
ATOM  14935  CB  TRP A 939      40.174   0.164  -6.526  1.00  0.810          C  
ATOM  14936  CG  TRP A 939      39.911   1.676  -6.612  1.00  0.810          C  
ATOM  14937  CD1 TRP A 939      39.942   2.444  -7.752  1.00  0.810          C  
ATOM  14938  CD2 TRP A 939      39.630   2.592  -5.539  1.00  0.810          C  
ATOM  14939  NE1 TRP A 939      39.720   3.753  -7.447  1.00  0.810          N  
ATOM  14940  CE2 TRP A 939      39.538   3.871  -6.107  1.00  0.810          C  
ATOM  14941  CE3 TRP A 939      39.465   2.448  -4.169  1.00  0.810          C  
ATOM  14942  CZ2 TRP A 939      39.309   4.984  -5.348  1.00  0.810          C  
ATOM  14943  CZ3 TRP A 939      39.228   3.573  -3.425  1.00  0.810          C  
ATOM  14944  CH2 TRP A 939      39.161   4.801  -4.005  1.00  0.810          C  
ATOM  14945  H   TRP A 939      41.768  -2.123  -6.563  1.00  0.560          H  
ATOM  14946  HA  TRP A 939      40.989   0.024  -8.466  1.00  0.740          H  
ATOM  14947 1HB  TRP A 939      39.270  -0.379  -6.799  1.00  0.970          H  
ATOM  14948 2HB  TRP A 939      40.430  -0.103  -5.502  1.00  0.970          H  
ATOM  14949  HD1 TRP A 939      40.138   2.078  -8.757  1.00  0.970          H  
ATOM  14950  HE1 TRP A 939      39.713   4.520  -8.107  1.00  0.970          H  
ATOM  14951  HE3 TRP A 939      39.527   1.470  -3.694  1.00  0.970          H  
ATOM  14952  HZ2 TRP A 939      39.240   5.982  -5.778  1.00  0.970          H  
ATOM  14953  HZ3 TRP A 939      39.102   3.457  -2.364  1.00  0.970          H  
ATOM  14954  HH2 TRP A 939      38.980   5.656  -3.396  1.00  0.970          H  
ATOM  14955  N   ILE A 940      43.186   0.374  -6.034  1.00  0.460          N  
ATOM  14956  CA  ILE A 940      44.275   1.246  -5.625  1.00  0.460          C  
ATOM  14957  C   ILE A 940      45.631   0.809  -6.102  1.00  0.420          C  
ATOM  14958  O   ILE A 940      46.065  -0.317  -5.876  1.00  0.410          O  
ATOM  14959  CB  ILE A 940      44.257   1.468  -4.105  1.00  0.640          C  
ATOM  14960  CG1 ILE A 940      42.982   2.229  -3.777  1.00  0.640          C  
ATOM  14961  CG2 ILE A 940      45.565   2.116  -3.603  1.00  0.640          C  
ATOM  14962  CD1 ILE A 940      42.661   2.326  -2.342  1.00  0.640          C  
ATOM  14963  H   ILE A 940      42.934  -0.453  -5.483  1.00  0.550          H  
ATOM  14964  HA  ILE A 940      44.088   2.224  -6.069  1.00  0.550          H  
ATOM  14965  HB  ILE A 940      44.140   0.535  -3.626  1.00  0.770          H  
ATOM  14966 1HG1 ILE A 940      43.057   3.234  -4.185  1.00  0.770          H  
ATOM  14967 2HG1 ILE A 940      42.164   1.728  -4.265  1.00  0.770          H  
ATOM  14968 1HG2 ILE A 940      45.537   2.244  -2.525  1.00  0.770          H  
ATOM  14969 2HG2 ILE A 940      46.405   1.477  -3.846  1.00  0.770          H  
ATOM  14970 3HG2 ILE A 940      45.704   3.078  -4.082  1.00  0.770          H  
ATOM  14971 1HD1 ILE A 940      41.740   2.873  -2.232  1.00  0.770          H  
ATOM  14972 2HD1 ILE A 940      42.546   1.325  -1.923  1.00  0.770          H  
ATOM  14973 3HD1 ILE A 940      43.440   2.847  -1.820  1.00  0.770          H  
ATOM  14974  N   LYS A 941      46.309   1.720  -6.790  1.00  0.450          N  
ATOM  14975  CA  LYS A 941      47.627   1.438  -7.318  1.00  0.440          C  
ATOM  14976  C   LYS A 941      48.733   2.041  -6.460  1.00  0.390          C  
ATOM  14977  O   LYS A 941      48.703   3.244  -6.159  1.00  0.420          O  
ATOM  14978  CB  LYS A 941      47.733   1.970  -8.740  1.00  0.620          C  
ATOM  14979  CG  LYS A 941      46.825   1.278  -9.750  1.00  0.620          C  
ATOM  14980  CD  LYS A 941      47.093   1.764 -11.177  1.00  0.620          C  
ATOM  14981  CE  LYS A 941      46.137   1.112 -12.172  1.00  0.620          C  
ATOM  14982  NZ  LYS A 941      46.410   1.531 -13.589  1.00  0.620          N  
ATOM  14983  H   LYS A 941      45.885   2.625  -6.956  1.00  0.540          H  
ATOM  14984  HA  LYS A 941      47.774   0.357  -7.334  1.00  0.530          H  
ATOM  14985 1HB  LYS A 941      47.461   3.028  -8.750  1.00  0.740          H  
ATOM  14986 2HB  LYS A 941      48.741   1.902  -9.062  1.00  0.740          H  
ATOM  14987 1HG  LYS A 941      46.992   0.220  -9.704  1.00  0.740          H  
ATOM  14988 2HG  LYS A 941      45.781   1.472  -9.491  1.00  0.740          H  
ATOM  14989 1HD  LYS A 941      46.970   2.846 -11.220  1.00  0.740          H  
ATOM  14990 2HD  LYS A 941      48.112   1.523 -11.462  1.00  0.740          H  
ATOM  14991 1HE  LYS A 941      46.221   0.036 -12.106  1.00  0.740          H  
ATOM  14992 2HE  LYS A 941      45.128   1.398 -11.908  1.00  0.740          H  
ATOM  14993 1HZ  LYS A 941      45.728   1.083 -14.215  1.00  0.740          H  
ATOM  14994 2HZ  LYS A 941      46.336   2.535 -13.686  1.00  0.740          H  
ATOM  14995 3HZ  LYS A 941      47.339   1.250 -13.851  1.00  0.740          H  
ATOM  14996  N   LEU A 942      49.684   1.199  -6.062  1.00  0.350          N  
ATOM  14997  CA  LEU A 942      50.822   1.619  -5.261  1.00  0.310          C  
ATOM  14998  C   LEU A 942      52.159   1.304  -5.963  1.00  0.330          C  
ATOM  14999  O   LEU A 942      52.357   0.228  -6.542  1.00  0.380          O  
ATOM  15000  CB  LEU A 942      50.756   0.917  -3.892  1.00  0.450          C  
ATOM  15001  CG  LEU A 942      49.426   1.114  -3.041  1.00  0.450          C  
ATOM  15002  CD1 LEU A 942      49.484   0.268  -1.755  1.00  0.450          C  
ATOM  15003  CD2 LEU A 942      49.234   2.577  -2.709  1.00  0.450          C  
ATOM  15004  H   LEU A 942      49.589   0.211  -6.313  1.00  0.420          H  
ATOM  15005  HA  LEU A 942      50.781   2.696  -5.120  1.00  0.370          H  
ATOM  15006 1HB  LEU A 942      50.891  -0.149  -4.055  1.00  0.540          H  
ATOM  15007 2HB  LEU A 942      51.579   1.292  -3.292  1.00  0.540          H  
ATOM  15008  HG  LEU A 942      48.578   0.755  -3.620  1.00  0.540          H  
ATOM  15009 1HD1 LEU A 942      48.556   0.394  -1.193  1.00  0.540          H  
ATOM  15010 2HD1 LEU A 942      49.605  -0.784  -2.013  1.00  0.540          H  
ATOM  15011 3HD1 LEU A 942      50.309   0.590  -1.137  1.00  0.540          H  
ATOM  15012 1HD2 LEU A 942      48.321   2.706  -2.126  1.00  0.540          H  
ATOM  15013 2HD2 LEU A 942      50.086   2.929  -2.149  1.00  0.540          H  
ATOM  15014 3HD2 LEU A 942      49.149   3.153  -3.617  1.00  0.540          H  
ATOM  15015  N   GLN A 943      53.130   2.205  -5.856  1.00  0.320          N  
ATOM  15016  CA  GLN A 943      54.450   1.975  -6.449  1.00  0.360          C  
ATOM  15017  C   GLN A 943      55.312   1.262  -5.423  1.00  0.330          C  
ATOM  15018  O   GLN A 943      56.162   1.879  -4.771  1.00  0.440          O  
ATOM  15019  CB  GLN A 943      55.176   3.257  -6.833  1.00  0.490          C  
ATOM  15020  CG  GLN A 943      54.480   4.120  -7.771  1.00  0.490          C  
ATOM  15021  CD  GLN A 943      55.234   5.375  -8.075  1.00  0.490          C  
ATOM  15022  OE1 GLN A 943      56.470   5.365  -8.175  1.00  0.490          O  
ATOM  15023  NE2 GLN A 943      54.519   6.484  -8.230  1.00  0.490          N  
ATOM  15024  H   GLN A 943      52.947   3.063  -5.349  1.00  0.380          H  
ATOM  15025  HA  GLN A 943      54.351   1.332  -7.323  1.00  0.430          H  
ATOM  15026 1HB  GLN A 943      55.421   3.785  -5.995  1.00  0.590          H  
ATOM  15027 2HB  GLN A 943      56.114   2.983  -7.309  1.00  0.590          H  
ATOM  15028 1HG  GLN A 943      54.319   3.586  -8.691  1.00  0.590          H  
ATOM  15029 2HG  GLN A 943      53.540   4.403  -7.309  1.00  0.590          H  
ATOM  15030 1HE2 GLN A 943      54.976   7.348  -8.443  1.00  0.590          H  
ATOM  15031 2HE2 GLN A 943      53.494   6.483  -8.138  1.00  0.590          H  
ATOM  15032  N   ILE A 944      55.018  -0.011  -5.255  1.00  0.400          N  
ATOM  15033  CA  ILE A 944      55.641  -0.909  -4.282  1.00  0.390          C  
ATOM  15034  C   ILE A 944      56.401  -2.033  -4.957  1.00  0.400          C  
ATOM  15035  O   ILE A 944      55.892  -2.686  -5.860  1.00  0.440          O  
ATOM  15036  CB  ILE A 944      54.597  -1.493  -3.274  1.00  0.550          C  
ATOM  15037  CG1 ILE A 944      54.032  -0.401  -2.484  1.00  0.550          C  
ATOM  15038  CG2 ILE A 944      55.204  -2.553  -2.355  1.00  0.550          C  
ATOM  15039  CD1 ILE A 944      52.864  -0.762  -1.614  1.00  0.550          C  
ATOM  15040  H   ILE A 944      54.270  -0.323  -5.878  1.00  0.480          H  
ATOM  15041  HA  ILE A 944      56.360  -0.330  -3.702  1.00  0.470          H  
ATOM  15042  HB  ILE A 944      53.790  -1.922  -3.827  1.00  0.660          H  
ATOM  15043 1HG1 ILE A 944      54.828  -0.028  -1.857  1.00  0.660          H  
ATOM  15044 2HG1 ILE A 944      53.723   0.383  -3.162  1.00  0.660          H  
ATOM  15045 1HG2 ILE A 944      54.474  -2.962  -1.678  1.00  0.660          H  
ATOM  15046 2HG2 ILE A 944      55.565  -3.341  -2.937  1.00  0.660          H  
ATOM  15047 3HG2 ILE A 944      56.018  -2.117  -1.780  1.00  0.660          H  
ATOM  15048 1HD1 ILE A 944      52.538   0.121  -1.084  1.00  0.660          H  
ATOM  15049 2HD1 ILE A 944      52.057  -1.138  -2.233  1.00  0.660          H  
ATOM  15050 3HD1 ILE A 944      53.133  -1.505  -0.891  1.00  0.660          H  
ATOM  15051  N   SER A 945      57.629  -2.273  -4.510  1.00  0.410          N  
ATOM  15052  CA  SER A 945      58.404  -3.365  -5.067  1.00  0.460          C  
ATOM  15053  C   SER A 945      57.554  -4.614  -4.926  1.00  0.440          C  
ATOM  15054  O   SER A 945      56.962  -4.855  -3.870  1.00  0.360          O  
ATOM  15055  CB  SER A 945      59.705  -3.528  -4.304  1.00  0.620          C  
ATOM  15056  OG  SER A 945      60.508  -2.384  -4.420  1.00  0.620          O  
ATOM  15057  H   SER A 945      58.030  -1.693  -3.784  1.00  0.490          H  
ATOM  15058  HA  SER A 945      58.603  -3.176  -6.124  1.00  0.550          H  
ATOM  15059 1HB  SER A 945      59.490  -3.717  -3.254  1.00  0.750          H  
ATOM  15060 2HB  SER A 945      60.244  -4.397  -4.688  1.00  0.750          H  
ATOM  15061  HG  SER A 945      61.309  -2.570  -3.915  1.00  0.750          H  
ATOM  15062  N   HIS A 946      57.546  -5.462  -5.936  1.00  0.610          N  
ATOM  15063  CA  HIS A 946      56.684  -6.627  -5.887  1.00  0.690          C  
ATOM  15064  C   HIS A 946      57.000  -7.523  -4.697  1.00  0.610          C  
ATOM  15065  O   HIS A 946      56.089  -8.063  -4.062  1.00  0.620          O  
ATOM  15066  CB  HIS A 946      56.817  -7.418  -7.192  1.00  0.930          C  
ATOM  15067  CG  HIS A 946      56.323  -6.647  -8.400  1.00  0.930          C  
ATOM  15068  ND1 HIS A 946      55.053  -6.120  -8.483  1.00  0.930          N  
ATOM  15069  CD2 HIS A 946      56.944  -6.322  -9.568  1.00  0.930          C  
ATOM  15070  CE1 HIS A 946      54.916  -5.488  -9.652  1.00  0.930          C  
ATOM  15071  NE2 HIS A 946      56.045  -5.607 -10.326  1.00  0.930          N  
ATOM  15072  H   HIS A 946      58.081  -5.262  -6.771  1.00  0.730          H  
ATOM  15073  HA  HIS A 946      55.648  -6.301  -5.791  1.00  0.830          H  
ATOM  15074 1HB  HIS A 946      57.867  -7.685  -7.351  1.00  1.120          H  
ATOM  15075 2HB  HIS A 946      56.251  -8.345  -7.117  1.00  1.120          H  
ATOM  15076  HD2 HIS A 946      57.965  -6.580  -9.852  1.00  1.120          H  
ATOM  15077  HE1 HIS A 946      54.022  -4.968  -9.999  1.00  1.120          H  
ATOM  15078  HE2 HIS A 946      56.218  -5.213 -11.278  1.00  1.120          H  
ATOM  15079  N   GLU A 947      58.279  -7.676  -4.376  1.00  0.640          N  
ATOM  15080  CA  GLU A 947      58.676  -8.522  -3.267  1.00  0.620          C  
ATOM  15081  C   GLU A 947      58.151  -7.986  -1.942  1.00  0.480          C  
ATOM  15082  O   GLU A 947      57.746  -8.763  -1.075  1.00  0.430          O  
ATOM  15083  CB  GLU A 947      60.197  -8.637  -3.239  1.00  0.880          C  
ATOM  15084  CG  GLU A 947      60.780  -9.381  -4.454  1.00  0.880          C  
ATOM  15085  CD  GLU A 947      60.859  -8.514  -5.709  1.00  0.880          C  
ATOM  15086  OE1 GLU A 947      60.564  -7.335  -5.614  1.00  0.880          O  
ATOM  15087  OE2 GLU A 947      61.188  -9.028  -6.747  1.00  0.880          O  
ATOM  15088  H   GLU A 947      59.000  -7.216  -4.938  1.00  0.770          H  
ATOM  15089  HA  GLU A 947      58.256  -9.515  -3.426  1.00  0.740          H  
ATOM  15090 1HB  GLU A 947      60.638  -7.642  -3.201  1.00  1.050          H  
ATOM  15091 2HB  GLU A 947      60.504  -9.168  -2.338  1.00  1.050          H  
ATOM  15092 1HG  GLU A 947      61.780  -9.735  -4.205  1.00  1.050          H  
ATOM  15093 2HG  GLU A 947      60.157 -10.251  -4.659  1.00  1.050          H  
ATOM  15094  N   ALA A 948      58.176  -6.663  -1.767  1.00  0.440          N  
ATOM  15095  CA  ALA A 948      57.689  -6.062  -0.537  1.00  0.380          C  
ATOM  15096  C   ALA A 948      56.199  -6.306  -0.400  1.00  0.320          C  
ATOM  15097  O   ALA A 948      55.713  -6.637   0.686  1.00  0.330          O  
ATOM  15098  CB  ALA A 948      57.982  -4.579  -0.519  1.00  0.560          C  
ATOM  15099  H   ALA A 948      58.514  -6.078  -2.520  1.00  0.530          H  
ATOM  15100  HA  ALA A 948      58.193  -6.536   0.305  1.00  0.460          H  
ATOM  15101 1HB  ALA A 948      57.618  -4.149   0.409  1.00  0.670          H  
ATOM  15102 2HB  ALA A 948      59.060  -4.418  -0.596  1.00  0.670          H  
ATOM  15103 3HB  ALA A 948      57.485  -4.107  -1.357  1.00  0.670          H  
ATOM  15104  N   ALA A 949      55.462  -6.149  -1.502  1.00  0.340          N  
ATOM  15105  CA  ALA A 949      54.032  -6.382  -1.448  1.00  0.380          C  
ATOM  15106  C   ALA A 949      53.744  -7.830  -1.129  1.00  0.370          C  
ATOM  15107  O   ALA A 949      52.820  -8.141  -0.372  1.00  0.400          O  
ATOM  15108  CB  ALA A 949      53.391  -5.998  -2.742  1.00  0.520          C  
ATOM  15109  H   ALA A 949      55.913  -5.836  -2.371  1.00  0.410          H  
ATOM  15110  HA  ALA A 949      53.622  -5.776  -0.647  1.00  0.460          H  
ATOM  15111 1HB  ALA A 949      52.322  -6.158  -2.679  1.00  0.620          H  
ATOM  15112 2HB  ALA A 949      53.599  -4.966  -2.902  1.00  0.620          H  
ATOM  15113 3HB  ALA A 949      53.806  -6.596  -3.556  1.00  0.620          H  
ATOM  15114  N   ALA A 950      54.528  -8.733  -1.719  1.00  0.380          N  
ATOM  15115  CA  ALA A 950      54.365 -10.149  -1.476  1.00  0.410          C  
ATOM  15116  C   ALA A 950      54.627 -10.472  -0.004  1.00  0.360          C  
ATOM  15117  O   ALA A 950      53.894 -11.261   0.599  1.00  0.380          O  
ATOM  15118  CB  ALA A 950      55.280 -10.922  -2.383  1.00  0.560          C  
ATOM  15119  H   ALA A 950      55.240  -8.420  -2.384  1.00  0.460          H  
ATOM  15120  HA  ALA A 950      53.337 -10.419  -1.708  1.00  0.490          H  
ATOM  15121 1HB  ALA A 950      55.125 -11.967  -2.219  1.00  0.670          H  
ATOM  15122 2HB  ALA A 950      55.057 -10.677  -3.419  1.00  0.670          H  
ATOM  15123 3HB  ALA A 950      56.305 -10.657  -2.165  1.00  0.670          H  
ATOM  15124  N   CYS A 951      55.638  -9.821   0.595  1.00  0.340          N  
ATOM  15125  CA  CYS A 951      55.963 -10.045   2.001  1.00  0.390          C  
ATOM  15126  C   CYS A 951      54.807  -9.609   2.895  1.00  0.400          C  
ATOM  15127  O   CYS A 951      54.418 -10.323   3.830  1.00  0.470          O  
ATOM  15128  CB  CYS A 951      57.190  -9.223   2.419  1.00  0.530          C  
ATOM  15129  SG  CYS A 951      58.737  -9.741   1.697  1.00  0.530          S  
ATOM  15130  H   CYS A 951      56.238  -9.222   0.023  1.00  0.410          H  
ATOM  15131  HA  CYS A 951      56.157 -11.106   2.146  1.00  0.470          H  
ATOM  15132 1HB  CYS A 951      57.033  -8.184   2.148  1.00  0.630          H  
ATOM  15133 2HB  CYS A 951      57.296  -9.253   3.499  1.00  0.630          H  
ATOM  15134  HG  CYS A 951      58.399  -9.410   0.423  1.00  0.630          H  
ATOM  15135  N   ILE A 952      54.228  -8.451   2.567  1.00  0.360          N  
ATOM  15136  CA  ILE A 952      53.096  -7.886   3.284  1.00  0.440          C  
ATOM  15137  C   ILE A 952      51.877  -8.795   3.136  1.00  0.430          C  
ATOM  15138  O   ILE A 952      51.145  -9.013   4.104  1.00  0.470          O  
ATOM  15139  CB  ILE A 952      52.804  -6.439   2.818  1.00  0.580          C  
ATOM  15140  CG1 ILE A 952      53.994  -5.518   3.266  1.00  0.580          C  
ATOM  15141  CG2 ILE A 952      51.485  -5.944   3.413  1.00  0.580          C  
ATOM  15142  CD1 ILE A 952      54.006  -4.133   2.656  1.00  0.580          C  
ATOM  15143  H   ILE A 952      54.635  -7.913   1.791  1.00  0.430          H  
ATOM  15144  HA  ILE A 952      53.352  -7.840   4.341  1.00  0.530          H  
ATOM  15145  HB  ILE A 952      52.749  -6.413   1.729  1.00  0.700          H  
ATOM  15146 1HG1 ILE A 952      53.958  -5.413   4.336  1.00  0.700          H  
ATOM  15147 2HG1 ILE A 952      54.930  -6.006   3.005  1.00  0.700          H  
ATOM  15148 1HG2 ILE A 952      51.275  -4.933   3.101  1.00  0.700          H  
ATOM  15149 2HG2 ILE A 952      50.653  -6.577   3.104  1.00  0.700          H  
ATOM  15150 3HG2 ILE A 952      51.586  -5.972   4.473  1.00  0.700          H  
ATOM  15151 1HD1 ILE A 952      54.850  -3.587   3.032  1.00  0.700          H  
ATOM  15152 2HD1 ILE A 952      54.080  -4.215   1.569  1.00  0.700          H  
ATOM  15153 3HD1 ILE A 952      53.105  -3.601   2.924  1.00  0.700          H  
ATOM  15154  N   THR A 953      51.635  -9.283   1.918  1.00  0.410          N  
ATOM  15155  CA  THR A 953      50.522 -10.169   1.603  1.00  0.450          C  
ATOM  15156  C   THR A 953      50.641 -11.453   2.442  1.00  0.450          C  
ATOM  15157  O   THR A 953      49.647 -11.943   2.992  1.00  0.470          O  
ATOM  15158  CB  THR A 953      50.506 -10.503   0.097  1.00  0.610          C  
ATOM  15159  OG1 THR A 953      50.392  -9.292  -0.651  1.00  0.610          O  
ATOM  15160  CG2 THR A 953      49.302 -11.376  -0.241  1.00  0.610          C  
ATOM  15161  H   THR A 953      52.257  -9.012   1.156  1.00  0.490          H  
ATOM  15162  HA  THR A 953      49.588  -9.666   1.863  1.00  0.540          H  
ATOM  15163  HB  THR A 953      51.424 -11.017  -0.177  1.00  0.740          H  
ATOM  15164  HG1 THR A 953      51.211  -8.765  -0.540  1.00  0.740          H  
ATOM  15165 1HG2 THR A 953      49.302 -11.583  -1.310  1.00  0.740          H  
ATOM  15166 2HG2 THR A 953      49.351 -12.314   0.309  1.00  0.740          H  
ATOM  15167 3HG2 THR A 953      48.387 -10.846   0.026  1.00  0.740          H  
ATOM  15168  N   GLY A 954      51.862 -12.006   2.523  1.00  0.440          N  
ATOM  15169  CA  GLY A 954      52.147 -13.190   3.324  1.00  0.470          C  
ATOM  15170  C   GLY A 954      51.771 -12.935   4.783  1.00  0.430          C  
ATOM  15171  O   GLY A 954      51.104 -13.763   5.417  1.00  0.480          O  
ATOM  15172  H   GLY A 954      52.629 -11.606   1.975  1.00  0.530          H  
ATOM  15173 1HA  GLY A 954      51.598 -14.045   2.932  1.00  0.560          H  
ATOM  15174 2HA  GLY A 954      53.211 -13.421   3.250  1.00  0.560          H  
ATOM  15175  N   LEU A 955      52.196 -11.782   5.307  1.00  0.440          N  
ATOM  15176  CA  LEU A 955      51.893 -11.401   6.673  1.00  0.450          C  
ATOM  15177  C   LEU A 955      50.378 -11.275   6.862  1.00  0.430          C  
ATOM  15178  O   LEU A 955      49.855 -11.709   7.887  1.00  0.460          O  
ATOM  15179  CB  LEU A 955      52.616 -10.090   7.016  1.00  0.630          C  
ATOM  15180  CG  LEU A 955      52.499  -9.534   8.457  1.00  0.630          C  
ATOM  15181  CD1 LEU A 955      53.055 -10.513   9.455  1.00  0.630          C  
ATOM  15182  CD2 LEU A 955      53.272  -8.262   8.522  1.00  0.630          C  
ATOM  15183  H   LEU A 955      52.793 -11.170   4.740  1.00  0.530          H  
ATOM  15184  HA  LEU A 955      52.261 -12.191   7.322  1.00  0.540          H  
ATOM  15185 1HB  LEU A 955      53.674 -10.221   6.791  1.00  0.750          H  
ATOM  15186 2HB  LEU A 955      52.234  -9.319   6.351  1.00  0.750          H  
ATOM  15187  HG  LEU A 955      51.451  -9.346   8.701  1.00  0.750          H  
ATOM  15188 1HD1 LEU A 955      52.977 -10.076  10.448  1.00  0.750          H  
ATOM  15189 2HD1 LEU A 955      52.486 -11.435   9.417  1.00  0.750          H  
ATOM  15190 3HD1 LEU A 955      54.101 -10.718   9.233  1.00  0.750          H  
ATOM  15191 1HD2 LEU A 955      53.222  -7.822   9.510  1.00  0.750          H  
ATOM  15192 2HD2 LEU A 955      54.299  -8.467   8.280  1.00  0.750          H  
ATOM  15193 3HD2 LEU A 955      52.855  -7.592   7.803  1.00  0.750          H  
ATOM  15194  N   ARG A 956      49.659 -10.702   5.888  1.00  0.450          N  
ATOM  15195  CA  ARG A 956      48.207 -10.619   5.995  1.00  0.450          C  
ATOM  15196  C   ARG A 956      47.610 -12.008   6.227  1.00  0.430          C  
ATOM  15197  O   ARG A 956      46.736 -12.172   7.081  1.00  0.430          O  
ATOM  15198  CB  ARG A 956      47.571 -10.025   4.757  1.00  0.630          C  
ATOM  15199  CG  ARG A 956      46.062  -9.869   4.856  1.00  0.630          C  
ATOM  15200  CD  ARG A 956      45.463  -9.465   3.579  1.00  0.630          C  
ATOM  15201  NE  ARG A 956      45.470 -10.561   2.600  1.00  0.630          N  
ATOM  15202  CZ  ARG A 956      45.201 -10.424   1.292  1.00  0.630          C  
ATOM  15203  NH1 ARG A 956      44.942  -9.240   0.802  1.00  0.630          N  
ATOM  15204  NH2 ARG A 956      45.173 -11.495   0.515  1.00  0.630          N  
ATOM  15205  H   ARG A 956      50.147 -10.283   5.091  1.00  0.540          H  
ATOM  15206  HA  ARG A 956      47.961  -9.982   6.843  1.00  0.540          H  
ATOM  15207 1HB  ARG A 956      48.002  -9.041   4.560  1.00  0.760          H  
ATOM  15208 2HB  ARG A 956      47.778 -10.647   3.899  1.00  0.760          H  
ATOM  15209 1HG  ARG A 956      45.604 -10.821   5.128  1.00  0.760          H  
ATOM  15210 2HG  ARG A 956      45.819  -9.135   5.613  1.00  0.760          H  
ATOM  15211 1HD  ARG A 956      44.429  -9.151   3.742  1.00  0.760          H  
ATOM  15212 2HD  ARG A 956      46.038  -8.627   3.175  1.00  0.760          H  
ATOM  15213  HE  ARG A 956      45.636 -11.498   2.947  1.00  0.760          H  
ATOM  15214 1HH1 ARG A 956      44.933  -8.435   1.415  1.00  0.760          H  
ATOM  15215 2HH1 ARG A 956      44.736  -9.126  -0.180  1.00  0.760          H  
ATOM  15216 1HH2 ARG A 956      45.361 -12.408   0.904  1.00  0.760          H  
ATOM  15217 2HH2 ARG A 956      44.892 -11.402  -0.469  1.00  0.760          H  
ATOM  15218  N   ALA A 957      48.051 -13.005   5.448  1.00  0.450          N  
ATOM  15219  CA  ALA A 957      47.532 -14.358   5.638  1.00  0.490          C  
ATOM  15220  C   ALA A 957      47.829 -14.857   7.055  1.00  0.460          C  
ATOM  15221  O   ALA A 957      46.986 -15.503   7.690  1.00  0.470          O  
ATOM  15222  CB  ALA A 957      48.147 -15.297   4.620  1.00  0.670          C  
ATOM  15223  H   ALA A 957      48.728 -12.790   4.703  1.00  0.540          H  
ATOM  15224  HA  ALA A 957      46.449 -14.331   5.501  1.00  0.590          H  
ATOM  15225 1HB  ALA A 957      47.739 -16.296   4.755  1.00  0.800          H  
ATOM  15226 2HB  ALA A 957      47.917 -14.939   3.618  1.00  0.800          H  
ATOM  15227 3HB  ALA A 957      49.227 -15.323   4.757  1.00  0.800          H  
ATOM  15228  N   ALA A 958      49.031 -14.560   7.560  1.00  0.430          N  
ATOM  15229  CA  ALA A 958      49.376 -14.941   8.924  1.00  0.440          C  
ATOM  15230  C   ALA A 958      48.479 -14.243   9.936  1.00  0.400          C  
ATOM  15231  O   ALA A 958      48.117 -14.833  10.956  1.00  0.400          O  
ATOM  15232  CB  ALA A 958      50.803 -14.629   9.214  1.00  0.610          C  
ATOM  15233  H   ALA A 958      49.721 -14.100   6.951  1.00  0.520          H  
ATOM  15234  HA  ALA A 958      49.229 -16.014   9.017  1.00  0.530          H  
ATOM  15235 1HB  ALA A 958      51.045 -14.964  10.215  1.00  0.730          H  
ATOM  15236 2HB  ALA A 958      51.380 -15.155   8.510  1.00  0.730          H  
ATOM  15237 3HB  ALA A 958      50.985 -13.566   9.129  1.00  0.730          H  
ATOM  15238  N   MET A 959      48.145 -12.978   9.672  1.00  0.400          N  
ATOM  15239  CA  MET A 959      47.269 -12.211  10.539  1.00  0.400          C  
ATOM  15240  C   MET A 959      45.919 -12.890  10.609  1.00  0.410          C  
ATOM  15241  O   MET A 959      45.358 -13.026  11.699  1.00  0.410          O  
ATOM  15242  CB  MET A 959      47.175 -10.764  10.062  1.00  0.560          C  
ATOM  15243  CG  MET A 959      46.261  -9.822  10.877  1.00  0.560          C  
ATOM  15244  SD  MET A 959      44.507  -9.912  10.384  1.00  0.560          S  
ATOM  15245  CE  MET A 959      44.521  -9.143   8.757  1.00  0.560          C  
ATOM  15246  H   MET A 959      48.557 -12.538   8.848  1.00  0.480          H  
ATOM  15247  HA  MET A 959      47.686 -12.210  11.538  1.00  0.480          H  
ATOM  15248 1HB  MET A 959      48.171 -10.342  10.039  1.00  0.670          H  
ATOM  15249 2HB  MET A 959      46.831 -10.766   9.055  1.00  0.670          H  
ATOM  15250 1HG  MET A 959      46.332 -10.080  11.936  1.00  0.670          H  
ATOM  15251 2HG  MET A 959      46.599  -8.796  10.754  1.00  0.670          H  
ATOM  15252 1HE  MET A 959      43.519  -9.136   8.357  1.00  0.670          H  
ATOM  15253 2HE  MET A 959      44.889  -8.122   8.832  1.00  0.670          H  
ATOM  15254 3HE  MET A 959      45.158  -9.708   8.079  1.00  0.670          H  
ATOM  15255  N   GLU A 960      45.397 -13.331   9.458  1.00  0.440          N  
ATOM  15256  CA  GLU A 960      44.121 -14.021   9.451  1.00  0.480          C  
ATOM  15257  C   GLU A 960      44.232 -15.308  10.275  1.00  0.440          C  
ATOM  15258  O   GLU A 960      43.318 -15.638  11.039  1.00  0.440          O  
ATOM  15259  CB  GLU A 960      43.695 -14.343   8.012  1.00  0.660          C  
ATOM  15260  CG  GLU A 960      43.293 -13.124   7.155  1.00  0.660          C  
ATOM  15261  CD  GLU A 960      43.039 -13.490   5.697  1.00  0.660          C  
ATOM  15262  OE1 GLU A 960      43.372 -14.590   5.324  1.00  0.660          O  
ATOM  15263  OE2 GLU A 960      42.503 -12.683   4.967  1.00  0.660          O  
ATOM  15264  H   GLU A 960      45.889 -13.128   8.579  1.00  0.530          H  
ATOM  15265  HA  GLU A 960      43.372 -13.375   9.908  1.00  0.580          H  
ATOM  15266 1HB  GLU A 960      44.512 -14.847   7.501  1.00  0.790          H  
ATOM  15267 2HB  GLU A 960      42.850 -15.031   8.031  1.00  0.790          H  
ATOM  15268 1HG  GLU A 960      42.391 -12.682   7.575  1.00  0.790          H  
ATOM  15269 2HG  GLU A 960      44.088 -12.378   7.209  1.00  0.790          H  
ATOM  15270  N   ALA A 961      45.362 -16.025  10.137  1.00  0.440          N  
ATOM  15271  CA  ALA A 961      45.578 -17.246  10.898  1.00  0.470          C  
ATOM  15272  C   ALA A 961      45.592 -16.956  12.394  1.00  0.420          C  
ATOM  15273  O   ALA A 961      45.002 -17.717  13.167  1.00  0.460          O  
ATOM  15274  CB  ALA A 961      46.877 -17.911  10.483  1.00  0.650          C  
ATOM  15275  H   ALA A 961      46.053 -15.729   9.439  1.00  0.530          H  
ATOM  15276  HA  ALA A 961      44.751 -17.923  10.689  1.00  0.560          H  
ATOM  15277 1HB  ALA A 961      47.006 -18.836  11.041  1.00  0.780          H  
ATOM  15278 2HB  ALA A 961      46.846 -18.128   9.416  1.00  0.780          H  
ATOM  15279 3HB  ALA A 961      47.706 -17.251  10.690  1.00  0.780          H  
ATOM  15280  N   LEU A 962      46.223 -15.845  12.808  1.00  0.380          N  
ATOM  15281  CA  LEU A 962      46.227 -15.491  14.218  1.00  0.380          C  
ATOM  15282  C   LEU A 962      44.842 -15.136  14.687  1.00  0.310          C  
ATOM  15283  O   LEU A 962      44.433 -15.579  15.752  1.00  0.350          O  
ATOM  15284  CB  LEU A 962      47.166 -14.348  14.565  1.00  0.530          C  
ATOM  15285  CG  LEU A 962      47.164 -13.923  16.104  1.00  0.530          C  
ATOM  15286  CD1 LEU A 962      47.554 -15.082  17.000  1.00  0.530          C  
ATOM  15287  CD2 LEU A 962      48.118 -12.803  16.326  1.00  0.530          C  
ATOM  15288  H   LEU A 962      46.757 -15.292  12.130  1.00  0.460          H  
ATOM  15289  HA  LEU A 962      46.558 -16.369  14.761  1.00  0.460          H  
ATOM  15290 1HB  LEU A 962      48.178 -14.642  14.284  1.00  0.640          H  
ATOM  15291 2HB  LEU A 962      46.867 -13.483  13.968  1.00  0.640          H  
ATOM  15292  HG  LEU A 962      46.161 -13.592  16.378  1.00  0.640          H  
ATOM  15293 1HD1 LEU A 962      47.521 -14.739  18.011  1.00  0.640          H  
ATOM  15294 2HD1 LEU A 962      46.867 -15.906  16.897  1.00  0.640          H  
ATOM  15295 3HD1 LEU A 962      48.549 -15.418  16.755  1.00  0.640          H  
ATOM  15296 1HD2 LEU A 962      48.085 -12.501  17.369  1.00  0.640          H  
ATOM  15297 2HD2 LEU A 962      49.129 -13.116  16.075  1.00  0.640          H  
ATOM  15298 3HD2 LEU A 962      47.821 -11.980  15.701  1.00  0.640          H  
ATOM  15299  N   VAL A 963      44.072 -14.384  13.901  1.00  0.280          N  
ATOM  15300  CA  VAL A 963      42.741 -14.054  14.379  1.00  0.270          C  
ATOM  15301  C   VAL A 963      42.010 -15.356  14.651  1.00  0.250          C  
ATOM  15302  O   VAL A 963      41.325 -15.461  15.665  1.00  0.280          O  
ATOM  15303  CB  VAL A 963      41.942 -13.170  13.391  1.00  0.380          C  
ATOM  15304  CG1 VAL A 963      40.458 -13.049  13.865  1.00  0.380          C  
ATOM  15305  CG2 VAL A 963      42.583 -11.763  13.318  1.00  0.380          C  
ATOM  15306  H   VAL A 963      44.438 -14.013  13.018  1.00  0.340          H  
ATOM  15307  HA  VAL A 963      42.833 -13.506  15.314  1.00  0.320          H  
ATOM  15308  HB  VAL A 963      41.955 -13.634  12.400  1.00  0.460          H  
ATOM  15309 1HG1 VAL A 963      39.904 -12.427  13.163  1.00  0.460          H  
ATOM  15310 2HG1 VAL A 963      39.987 -14.033  13.909  1.00  0.460          H  
ATOM  15311 3HG1 VAL A 963      40.427 -12.593  14.856  1.00  0.460          H  
ATOM  15312 1HG2 VAL A 963      42.029 -11.139  12.616  1.00  0.460          H  
ATOM  15313 2HG2 VAL A 963      42.562 -11.301  14.300  1.00  0.460          H  
ATOM  15314 3HG2 VAL A 963      43.610 -11.845  12.984  1.00  0.460          H  
ATOM  15315  N   VAL A 964      42.142 -16.346  13.768  1.00  0.280          N  
ATOM  15316  CA  VAL A 964      41.514 -17.624  14.033  1.00  0.350          C  
ATOM  15317  C   VAL A 964      42.096 -18.303  15.291  1.00  0.370          C  
ATOM  15318  O   VAL A 964      41.325 -18.776  16.125  1.00  0.380          O  
ATOM  15319  CB  VAL A 964      41.601 -18.535  12.796  1.00  0.460          C  
ATOM  15320  CG1 VAL A 964      41.131 -19.942  13.132  1.00  0.460          C  
ATOM  15321  CG2 VAL A 964      40.724 -17.933  11.698  1.00  0.460          C  
ATOM  15322  H   VAL A 964      42.678 -16.187  12.907  1.00  0.340          H  
ATOM  15323  HA  VAL A 964      40.456 -17.439  14.211  1.00  0.420          H  
ATOM  15324  HB  VAL A 964      42.636 -18.591  12.455  1.00  0.550          H  
ATOM  15325 1HG1 VAL A 964      41.192 -20.569  12.244  1.00  0.550          H  
ATOM  15326 2HG1 VAL A 964      41.765 -20.358  13.903  1.00  0.550          H  
ATOM  15327 3HG1 VAL A 964      40.101 -19.903  13.482  1.00  0.550          H  
ATOM  15328 1HG2 VAL A 964      40.772 -18.550  10.800  1.00  0.550          H  
ATOM  15329 2HG2 VAL A 964      39.690 -17.877  12.042  1.00  0.550          H  
ATOM  15330 3HG2 VAL A 964      41.074 -16.928  11.457  1.00  0.550          H  
ATOM  15331  N   GLU A 965      43.427 -18.350  15.470  1.00  0.410          N  
ATOM  15332  CA  GLU A 965      43.970 -18.990  16.676  1.00  0.490          C  
ATOM  15333  C   GLU A 965      43.401 -18.318  17.931  1.00  0.450          C  
ATOM  15334  O   GLU A 965      43.104 -18.988  18.930  1.00  0.500          O  
ATOM  15335  CB  GLU A 965      45.498 -18.960  16.701  1.00  0.650          C  
ATOM  15336  CG  GLU A 965      46.116 -19.749  17.869  1.00  0.650          C  
ATOM  15337  CD  GLU A 965      47.626 -19.780  17.850  1.00  0.650          C  
ATOM  15338  OE1 GLU A 965      48.205 -19.163  16.994  1.00  0.650          O  
ATOM  15339  OE2 GLU A 965      48.198 -20.479  18.653  1.00  0.650          O  
ATOM  15340  H   GLU A 965      44.052 -17.969  14.752  1.00  0.490          H  
ATOM  15341  HA  GLU A 965      43.655 -20.032  16.681  1.00  0.590          H  
ATOM  15342 1HB  GLU A 965      45.887 -19.357  15.764  1.00  0.780          H  
ATOM  15343 2HB  GLU A 965      45.827 -17.933  16.779  1.00  0.780          H  
ATOM  15344 1HG  GLU A 965      45.784 -19.307  18.804  1.00  0.780          H  
ATOM  15345 2HG  GLU A 965      45.738 -20.769  17.834  1.00  0.780          H  
ATOM  15346  N   VAL A 966      43.279 -16.998  17.878  1.00  0.390          N  
ATOM  15347  CA  VAL A 966      42.707 -16.213  18.945  1.00  0.380          C  
ATOM  15348  C   VAL A 966      41.241 -16.504  19.149  1.00  0.380          C  
ATOM  15349  O   VAL A 966      40.816 -16.702  20.264  1.00  0.480          O  
ATOM  15350  CB  VAL A 966      42.886 -14.723  18.673  1.00  0.540          C  
ATOM  15351  CG1 VAL A 966      42.082 -13.938  19.648  1.00  0.540          C  
ATOM  15352  CG2 VAL A 966      44.375 -14.365  18.814  1.00  0.540          C  
ATOM  15353  H   VAL A 966      43.603 -16.529  17.033  1.00  0.470          H  
ATOM  15354  HA  VAL A 966      43.230 -16.460  19.862  1.00  0.460          H  
ATOM  15355  HB  VAL A 966      42.541 -14.495  17.670  1.00  0.640          H  
ATOM  15356 1HG1 VAL A 966      42.217 -12.909  19.431  1.00  0.640          H  
ATOM  15357 2HG1 VAL A 966      41.025 -14.165  19.566  1.00  0.640          H  
ATOM  15358 3HG1 VAL A 966      42.421 -14.162  20.655  1.00  0.640          H  
ATOM  15359 1HG2 VAL A 966      44.532 -13.323  18.611  1.00  0.640          H  
ATOM  15360 2HG2 VAL A 966      44.709 -14.589  19.815  1.00  0.640          H  
ATOM  15361 3HG2 VAL A 966      44.937 -14.951  18.112  1.00  0.640          H  
ATOM  15362  N   THR A 967      40.434 -16.533  18.107  1.00  0.320          N  
ATOM  15363  CA  THR A 967      39.034 -16.800  18.362  1.00  0.360          C  
ATOM  15364  C   THR A 967      38.789 -18.246  18.805  1.00  0.440          C  
ATOM  15365  O   THR A 967      37.810 -18.517  19.503  1.00  0.540          O  
ATOM  15366  CB  THR A 967      38.179 -16.375  17.159  1.00  0.490          C  
ATOM  15367  OG1 THR A 967      38.657 -17.011  15.983  1.00  0.490          O  
ATOM  15368  CG2 THR A 967      38.246 -14.850  16.992  1.00  0.490          C  
ATOM  15369  H   THR A 967      40.768 -16.336  17.160  1.00  0.380          H  
ATOM  15370  HA  THR A 967      38.723 -16.163  19.185  1.00  0.430          H  
ATOM  15371  HB  THR A 967      37.149 -16.679  17.322  1.00  0.590          H  
ATOM  15372  HG1 THR A 967      38.607 -17.958  16.091  1.00  0.590          H  
ATOM  15373 1HG2 THR A 967      37.654 -14.546  16.154  1.00  0.590          H  
ATOM  15374 2HG2 THR A 967      37.872 -14.371  17.884  1.00  0.590          H  
ATOM  15375 3HG2 THR A 967      39.275 -14.545  16.828  1.00  0.590          H  
ATOM  15376  N   LYS A 968      39.704 -19.167  18.481  1.00  0.440          N  
ATOM  15377  CA  LYS A 968      39.586 -20.536  18.969  1.00  0.570          C  
ATOM  15378  C   LYS A 968      39.928 -20.605  20.464  1.00  0.630          C  
ATOM  15379  O   LYS A 968      39.239 -21.288  21.229  1.00  0.780          O  
ATOM  15380  CB  LYS A 968      40.483 -21.453  18.157  1.00  0.750          C  
ATOM  15381  CG  LYS A 968      39.975 -21.637  16.767  1.00  0.750          C  
ATOM  15382  CD  LYS A 968      40.929 -22.355  15.870  1.00  0.750          C  
ATOM  15383  CE  LYS A 968      40.899 -23.825  15.990  1.00  0.750          C  
ATOM  15384  NZ  LYS A 968      39.637 -24.385  15.451  1.00  0.750          N  
ATOM  15385  H   LYS A 968      40.450 -18.920  17.821  1.00  0.530          H  
ATOM  15386  HA  LYS A 968      38.554 -20.859  18.847  1.00  0.680          H  
ATOM  15387 1HB  LYS A 968      41.485 -21.024  18.102  1.00  0.900          H  
ATOM  15388 2HB  LYS A 968      40.560 -22.410  18.645  1.00  0.900          H  
ATOM  15389 1HG  LYS A 968      39.039 -22.185  16.815  1.00  0.900          H  
ATOM  15390 2HG  LYS A 968      39.778 -20.668  16.339  1.00  0.900          H  
ATOM  15391 1HD  LYS A 968      40.663 -22.134  14.850  1.00  0.900          H  
ATOM  15392 2HD  LYS A 968      41.943 -21.998  16.047  1.00  0.900          H  
ATOM  15393 1HE  LYS A 968      41.724 -24.220  15.398  1.00  0.900          H  
ATOM  15394 2HE  LYS A 968      41.022 -24.147  17.020  1.00  0.900          H  
ATOM  15395 1HZ  LYS A 968      39.733 -25.383  15.501  1.00  0.900          H  
ATOM  15396 2HZ  LYS A 968      38.832 -24.102  15.973  1.00  0.900          H  
ATOM  15397 3HZ  LYS A 968      39.533 -24.119  14.481  1.00  0.900          H  
ATOM  15398  N   GLN A 969      40.989 -19.903  20.889  1.00  0.570          N  
ATOM  15399  CA  GLN A 969      41.388 -19.874  22.294  1.00  0.660          C  
ATOM  15400  C   GLN A 969      41.763 -18.453  22.803  1.00  0.640          C  
ATOM  15401  O   GLN A 969      42.892 -18.275  23.263  1.00  0.650          O  
ATOM  15402  CB  GLN A 969      42.547 -20.860  22.518  1.00  0.890          C  
ATOM  15403  CG  GLN A 969      42.159 -22.338  22.249  1.00  0.890          C  
ATOM  15404  CD  GLN A 969      43.259 -23.330  22.548  1.00  0.890          C  
ATOM  15405  OE1 GLN A 969      44.415 -23.134  22.167  1.00  0.890          O  
ATOM  15406  NE2 GLN A 969      42.908 -24.414  23.234  1.00  0.890          N  
ATOM  15407  H   GLN A 969      41.567 -19.403  20.202  1.00  0.680          H  
ATOM  15408  HA  GLN A 969      40.549 -20.227  22.888  1.00  0.790          H  
ATOM  15409 1HB  GLN A 969      43.376 -20.599  21.854  1.00  1.070          H  
ATOM  15410 2HB  GLN A 969      42.908 -20.781  23.544  1.00  1.070          H  
ATOM  15411 1HG  GLN A 969      41.288 -22.590  22.855  1.00  1.070          H  
ATOM  15412 2HG  GLN A 969      41.918 -22.443  21.196  1.00  1.070          H  
ATOM  15413 1HE2 GLN A 969      43.598 -25.105  23.464  1.00  1.070          H  
ATOM  15414 2HE2 GLN A 969      41.960 -24.538  23.528  1.00  1.070          H  
ATOM  15415  N   PRO A 970      40.819 -17.473  22.877  1.00  0.630          N  
ATOM  15416  CA  PRO A 970      41.032 -16.018  23.080  1.00  0.640          C  
ATOM  15417  C   PRO A 970      42.027 -15.616  24.155  1.00  0.840          C  
ATOM  15418  O   PRO A 970      42.812 -14.681  23.957  1.00  1.590          O  
ATOM  15419  CB  PRO A 970      39.627 -15.563  23.440  1.00  0.960          C  
ATOM  15420  CG  PRO A 970      38.717 -16.491  22.698  1.00  0.960          C  
ATOM  15421  CD  PRO A 970      39.380 -17.841  22.790  1.00  0.960          C  
ATOM  15422  HA  PRO A 970      41.335 -15.550  22.144  1.00  0.770          H  
ATOM  15423 1HB  PRO A 970      39.488 -15.653  24.494  1.00  1.150          H  
ATOM  15424 2HB  PRO A 970      39.495 -14.521  23.185  1.00  1.150          H  
ATOM  15425 1HG  PRO A 970      37.713 -16.476  23.134  1.00  1.150          H  
ATOM  15426 2HG  PRO A 970      38.610 -16.153  21.658  1.00  1.150          H  
ATOM  15427 1HD  PRO A 970      39.051 -18.387  23.682  1.00  1.150          H  
ATOM  15428 2HD  PRO A 970      39.143 -18.370  21.873  1.00  1.150          H  
ATOM  15429  N   ALA A 971      42.087 -16.366  25.236  1.00  0.480          N  
ATOM  15430  CA  ALA A 971      43.005 -16.101  26.333  1.00  0.510          C  
ATOM  15431  C   ALA A 971      44.452 -15.908  25.853  1.00  0.840          C  
ATOM  15432  O   ALA A 971      45.217 -15.169  26.488  1.00  1.090          O  
ATOM  15433  CB  ALA A 971      42.946 -17.239  27.329  1.00  0.700          C  
ATOM  15434  H   ALA A 971      41.433 -17.125  25.357  1.00  0.580          H  
ATOM  15435  HA  ALA A 971      42.683 -15.184  26.825  1.00  0.610          H  
ATOM  15436 1HB  ALA A 971      43.605 -17.022  28.167  1.00  0.840          H  
ATOM  15437 2HB  ALA A 971      41.923 -17.345  27.687  1.00  0.840          H  
ATOM  15438 3HB  ALA A 971      43.262 -18.160  26.844  1.00  0.840          H  
ATOM  15439  N   ILE A 972      44.818 -16.599  24.745  1.00  1.450          N  
ATOM  15440  CA  ILE A 972      46.159 -16.668  24.146  1.00  1.950          C  
ATOM  15441  C   ILE A 972      46.770 -15.288  23.882  1.00  1.400          C  
ATOM  15442  O   ILE A 972      47.982 -15.141  23.788  1.00  1.460          O  
ATOM  15443  CB  ILE A 972      46.121 -17.493  22.835  1.00  2.530          C  
ATOM  15444  CG1 ILE A 972      47.568 -17.937  22.476  1.00  2.530          C  
ATOM  15445  CG2 ILE A 972      45.435 -16.690  21.672  1.00  2.530          C  
ATOM  15446  CD1 ILE A 972      47.663 -18.919  21.360  1.00  2.530          C  
ATOM  15447  H   ILE A 972      44.075 -17.142  24.288  1.00  1.740          H  
ATOM  15448  HA  ILE A 972      46.810 -17.188  24.847  1.00  2.340          H  
ATOM  15449  HB  ILE A 972      45.536 -18.397  23.013  1.00  3.040          H  
ATOM  15450 1HG1 ILE A 972      48.148 -17.109  22.227  1.00  3.040          H  
ATOM  15451 2HG1 ILE A 972      48.008 -18.396  23.363  1.00  3.040          H  
ATOM  15452 1HG2 ILE A 972      45.381 -17.298  20.773  1.00  3.040          H  
ATOM  15453 2HG2 ILE A 972      44.421 -16.424  21.981  1.00  3.040          H  
ATOM  15454 3HG2 ILE A 972      45.994 -15.788  21.455  1.00  3.040          H  
ATOM  15455 1HD1 ILE A 972      48.707 -19.187  21.196  1.00  3.040          H  
ATOM  15456 2HD1 ILE A 972      47.094 -19.819  21.604  1.00  3.040          H  
ATOM  15457 3HD1 ILE A 972      47.272 -18.485  20.455  1.00  3.040          H  
ATOM  15458  N   ILE A 973      45.942 -14.260  23.810  1.00  1.040          N  
ATOM  15459  CA  ILE A 973      46.415 -12.915  23.570  1.00  0.730          C  
ATOM  15460  C   ILE A 973      47.457 -12.482  24.607  1.00  0.720          C  
ATOM  15461  O   ILE A 973      48.353 -11.699  24.263  1.00  0.810          O  
ATOM  15462  CB  ILE A 973      45.226 -11.955  23.479  1.00  1.150          C  
ATOM  15463  CG1 ILE A 973      44.490 -12.301  22.194  1.00  1.150          C  
ATOM  15464  CG2 ILE A 973      45.640 -10.463  23.554  1.00  1.150          C  
ATOM  15465  CD1 ILE A 973      43.223 -11.654  22.098  1.00  1.150          C  
ATOM  15466  H   ILE A 973      44.938 -14.443  23.923  1.00  1.250          H  
ATOM  15467  HA  ILE A 973      46.904 -12.903  22.600  1.00  0.880          H  
ATOM  15468  HB  ILE A 973      44.544 -12.170  24.300  1.00  1.380          H  
ATOM  15469 1HG1 ILE A 973      45.099 -12.026  21.337  1.00  1.380          H  
ATOM  15470 2HG1 ILE A 973      44.319 -13.377  22.166  1.00  1.380          H  
ATOM  15471 1HG2 ILE A 973      44.785  -9.803  23.501  1.00  1.380          H  
ATOM  15472 2HG2 ILE A 973      46.125 -10.289  24.489  1.00  1.380          H  
ATOM  15473 3HG2 ILE A 973      46.324 -10.221  22.735  1.00  1.380          H  
ATOM  15474 1HD1 ILE A 973      42.730 -11.907  21.226  1.00  1.380          H  
ATOM  15475 2HD1 ILE A 973      42.613 -11.946  22.954  1.00  1.380          H  
ATOM  15476 3HD1 ILE A 973      43.378 -10.617  22.084  1.00  1.380          H  
ATOM  15477  N   SER A 974      47.308 -12.919  25.876  1.00  0.680          N  
ATOM  15478  CA  SER A 974      48.254 -12.555  26.934  1.00  0.700          C  
ATOM  15479  C   SER A 974      49.665 -13.120  26.722  1.00  0.610          C  
ATOM  15480  O   SER A 974      50.618 -12.624  27.321  1.00  0.830          O  
ATOM  15481  CB  SER A 974      47.746 -13.017  28.286  1.00  0.970          C  
ATOM  15482  OG  SER A 974      47.777 -14.412  28.394  1.00  0.970          O  
ATOM  15483  H   SER A 974      46.543 -13.561  26.119  1.00  0.820          H  
ATOM  15484  HA  SER A 974      48.331 -11.475  26.964  1.00  0.840          H  
ATOM  15485 1HB  SER A 974      48.356 -12.574  29.073  1.00  1.170          H  
ATOM  15486 2HB  SER A 974      46.724 -12.662  28.427  1.00  1.170          H  
ATOM  15487  HG  SER A 974      47.469 -14.617  29.282  1.00  1.170          H  
ATOM  15488  N   GLN A 975      49.802 -14.183  25.936  1.00  1.190          N  
ATOM  15489  CA  GLN A 975      51.097 -14.753  25.613  1.00  1.320          C  
ATOM  15490  C   GLN A 975      50.976 -15.583  24.362  1.00  1.110          C  
ATOM  15491  O   GLN A 975      50.525 -16.731  24.416  1.00  1.340          O  
ATOM  15492  CB  GLN A 975      51.676 -15.621  26.735  1.00  1.800          C  
ATOM  15493  CG  GLN A 975      53.038 -16.267  26.353  1.00  1.800          C  
ATOM  15494  CD  GLN A 975      54.174 -15.245  26.179  1.00  1.800          C  
ATOM  15495  OE1 GLN A 975      54.609 -14.626  27.158  1.00  1.800          O  
ATOM  15496  NE2 GLN A 975      54.639 -15.047  24.936  1.00  1.800          N  
ATOM  15497  H   GLN A 975      48.987 -14.554  25.445  1.00  1.430          H  
ATOM  15498  HA  GLN A 975      51.792 -13.937  25.401  1.00  1.580          H  
ATOM  15499 1HB  GLN A 975      51.820 -15.016  27.630  1.00  2.160          H  
ATOM  15500 2HB  GLN A 975      50.973 -16.415  26.980  1.00  2.160          H  
ATOM  15501 1HG  GLN A 975      53.324 -16.948  27.149  1.00  2.160          H  
ATOM  15502 2HG  GLN A 975      52.942 -16.821  25.418  1.00  2.160          H  
ATOM  15503 1HE2 GLN A 975      55.371 -14.383  24.773  1.00  2.160          H  
ATOM  15504 2HE2 GLN A 975      54.238 -15.548  24.126  1.00  2.160          H  
ATOM  15505  N   LEU A 976      51.463 -15.063  23.257  1.00  0.870          N  
ATOM  15506  CA  LEU A 976      51.347 -15.765  22.003  1.00  0.760          C  
ATOM  15507  C   LEU A 976      52.627 -16.523  21.763  1.00  0.740          C  
ATOM  15508  O   LEU A 976      53.647 -16.288  22.424  1.00  0.790          O  
ATOM  15509  CB  LEU A 976      51.135 -14.803  20.816  1.00  1.110          C  
ATOM  15510  CG  LEU A 976      49.932 -13.843  20.806  1.00  1.110          C  
ATOM  15511  CD1 LEU A 976      50.066 -12.932  19.632  1.00  1.110          C  
ATOM  15512  CD2 LEU A 976      48.662 -14.610  20.680  1.00  1.110          C  
ATOM  15513  H   LEU A 976      51.873 -14.117  23.265  1.00  1.040          H  
ATOM  15514  HA  LEU A 976      50.526 -16.476  22.061  1.00  0.910          H  
ATOM  15515 1HB  LEU A 976      52.011 -14.208  20.694  1.00  1.330          H  
ATOM  15516 2HB  LEU A 976      51.035 -15.410  19.944  1.00  1.330          H  
ATOM  15517  HG  LEU A 976      49.920 -13.240  21.723  1.00  1.330          H  
ATOM  15518 1HD1 LEU A 976      49.222 -12.265  19.635  1.00  1.330          H  
ATOM  15519 2HD1 LEU A 976      50.990 -12.362  19.715  1.00  1.330          H  
ATOM  15520 3HD1 LEU A 976      50.074 -13.497  18.726  1.00  1.330          H  
ATOM  15521 1HD2 LEU A 976      47.813 -13.932  20.649  1.00  1.330          H  
ATOM  15522 2HD2 LEU A 976      48.684 -15.212  19.789  1.00  1.330          H  
ATOM  15523 3HD2 LEU A 976      48.584 -15.223  21.509  1.00  1.330          H  
ATOM  15524  N   ASP A 977      52.593 -17.473  20.843  1.00  0.720          N  
ATOM  15525  CA  ASP A 977      53.834 -18.112  20.471  1.00  0.710          C  
ATOM  15526  C   ASP A 977      54.728 -16.944  20.085  1.00  0.660          C  
ATOM  15527  O   ASP A 977      54.226 -16.042  19.405  1.00  0.600          O  
ATOM  15528  CB  ASP A 977      53.651 -19.028  19.255  1.00  1.000          C  
ATOM  15529  CG  ASP A 977      54.921 -19.817  18.894  1.00  1.000          C  
ATOM  15530  OD1 ASP A 977      55.915 -19.194  18.504  1.00  1.000          O  
ATOM  15531  OD2 ASP A 977      54.901 -21.017  19.013  1.00  1.000          O  
ATOM  15532  H   ASP A 977      51.732 -17.701  20.364  1.00  0.860          H  
ATOM  15533  HA  ASP A 977      54.220 -18.674  21.315  1.00  0.850          H  
ATOM  15534 1HB  ASP A 977      52.851 -19.741  19.459  1.00  1.200          H  
ATOM  15535 2HB  ASP A 977      53.341 -18.437  18.395  1.00  1.200          H  
ATOM  15536  N   PRO A 978      56.015 -16.888  20.468  1.00  0.700          N  
ATOM  15537  CA  PRO A 978      56.929 -15.816  20.124  1.00  0.690          C  
ATOM  15538  C   PRO A 978      56.852 -15.453  18.642  1.00  0.630          C  
ATOM  15539  O   PRO A 978      57.043 -14.285  18.292  1.00  0.610          O  
ATOM  15540  CB  PRO A 978      58.285 -16.409  20.518  1.00  1.030          C  
ATOM  15541  CG  PRO A 978      57.957 -17.333  21.681  1.00  1.030          C  
ATOM  15542  CD  PRO A 978      56.613 -17.938  21.335  1.00  1.030          C  
ATOM  15543  HA  PRO A 978      56.693 -14.943  20.747  1.00  0.830          H  
ATOM  15544 1HB  PRO A 978      58.729 -16.937  19.660  1.00  1.240          H  
ATOM  15545 2HB  PRO A 978      58.980 -15.602  20.794  1.00  1.240          H  
ATOM  15546 1HG  PRO A 978      58.746 -18.094  21.797  1.00  1.240          H  
ATOM  15547 2HG  PRO A 978      57.928 -16.763  22.622  1.00  1.240          H  
ATOM  15548 1HD  PRO A 978      56.743 -18.888  20.799  1.00  1.240          H  
ATOM  15549 2HD  PRO A 978      56.043 -18.050  22.267  1.00  1.240          H  
ATOM  15550  N   VAL A 979      56.549 -16.413  17.760  1.00  0.620          N  
ATOM  15551  CA  VAL A 979      56.467 -16.032  16.370  1.00  0.560          C  
ATOM  15552  C   VAL A 979      55.239 -15.150  16.131  1.00  0.530          C  
ATOM  15553  O   VAL A 979      55.271 -14.271  15.280  1.00  0.520          O  
ATOM  15554  CB  VAL A 979      56.429 -17.269  15.454  1.00  0.810          C  
ATOM  15555  CG1 VAL A 979      55.072 -17.997  15.474  1.00  0.810          C  
ATOM  15556  CG2 VAL A 979      56.734 -16.835  14.109  1.00  0.810          C  
ATOM  15557  H   VAL A 979      56.403 -17.404  18.028  1.00  0.740          H  
ATOM  15558  HA  VAL A 979      57.355 -15.453  16.121  1.00  0.670          H  
ATOM  15559  HB  VAL A 979      57.179 -17.979  15.802  1.00  0.970          H  
ATOM  15560 1HG1 VAL A 979      55.128 -18.865  14.821  1.00  0.970          H  
ATOM  15561 2HG1 VAL A 979      54.849 -18.319  16.472  1.00  0.970          H  
ATOM  15562 3HG1 VAL A 979      54.281 -17.354  15.116  1.00  0.970          H  
ATOM  15563 1HG2 VAL A 979      56.738 -17.688  13.470  1.00  0.970          H  
ATOM  15564 2HG2 VAL A 979      55.992 -16.144  13.784  1.00  0.970          H  
ATOM  15565 3HG2 VAL A 979      57.691 -16.354  14.100  1.00  0.970          H  
ATOM  15566  N   ASN A 980      54.136 -15.397  16.831  1.00  0.560          N  
ATOM  15567  CA  ASN A 980      52.948 -14.602  16.620  1.00  0.550          C  
ATOM  15568  C   ASN A 980      53.104 -13.266  17.330  1.00  0.500          C  
ATOM  15569  O   ASN A 980      52.547 -12.255  16.889  1.00  0.460          O  
ATOM  15570  CB  ASN A 980      51.705 -15.362  16.989  1.00  0.770          C  
ATOM  15571  CG  ASN A 980      51.381 -16.425  15.978  1.00  0.770          C  
ATOM  15572  OD1 ASN A 980      51.814 -16.363  14.820  1.00  0.770          O  
ATOM  15573  ND2 ASN A 980      50.619 -17.401  16.385  1.00  0.770          N  
ATOM  15574  H   ASN A 980      54.151 -16.097  17.567  1.00  0.670          H  
ATOM  15575  HA  ASN A 980      52.875 -14.385  15.557  1.00  0.660          H  
ATOM  15576 1HB  ASN A 980      51.854 -15.837  17.947  1.00  0.930          H  
ATOM  15577 2HB  ASN A 980      50.874 -14.688  17.059  1.00  0.930          H  
ATOM  15578 1HD2 ASN A 980      50.359 -18.139  15.757  1.00  0.930          H  
ATOM  15579 2HD2 ASN A 980      50.280 -17.427  17.327  1.00  0.930          H  
ATOM  15580  N   GLU A 981      53.895 -13.242  18.415  1.00  0.520          N  
ATOM  15581  CA  GLU A 981      54.148 -11.968  19.094  1.00  0.520          C  
ATOM  15582  C   GLU A 981      54.909 -11.066  18.129  1.00  0.480          C  
ATOM  15583  O   GLU A 981      54.562  -9.895  17.937  1.00  0.470          O  
ATOM  15584  CB  GLU A 981      55.042 -12.137  20.344  1.00  0.730          C  
ATOM  15585  CG  GLU A 981      54.455 -12.795  21.606  1.00  0.730          C  
ATOM  15586  CD  GLU A 981      53.466 -11.896  22.351  1.00  0.730          C  
ATOM  15587  OE1 GLU A 981      53.669 -10.706  22.307  1.00  0.730          O  
ATOM  15588  OE2 GLU A 981      52.538 -12.379  22.983  1.00  0.730          O  
ATOM  15589  H   GLU A 981      54.271 -14.131  18.766  1.00  0.620          H  
ATOM  15590  HA  GLU A 981      53.203 -11.495  19.361  1.00  0.620          H  
ATOM  15591 1HB  GLU A 981      55.914 -12.718  20.066  1.00  0.870          H  
ATOM  15592 2HB  GLU A 981      55.409 -11.155  20.640  1.00  0.870          H  
ATOM  15593 1HG  GLU A 981      54.003 -13.731  21.338  1.00  0.870          H  
ATOM  15594 2HG  GLU A 981      55.282 -13.025  22.276  1.00  0.870          H  
ATOM  15595  N   ARG A 982      55.915 -11.647  17.461  1.00  0.480          N  
ATOM  15596  CA  ARG A 982      56.703 -10.910  16.496  1.00  0.470          C  
ATOM  15597  C   ARG A 982      55.851 -10.491  15.315  1.00  0.420          C  
ATOM  15598  O   ARG A 982      55.993  -9.369  14.837  1.00  0.410          O  
ATOM  15599  CB  ARG A 982      57.923 -11.693  16.056  1.00  0.660          C  
ATOM  15600  CG  ARG A 982      59.024 -11.800  17.097  1.00  0.660          C  
ATOM  15601  CD  ARG A 982      60.299 -12.290  16.510  1.00  0.660          C  
ATOM  15602  NE  ARG A 982      60.195 -13.647  15.966  1.00  0.660          N  
ATOM  15603  CZ  ARG A 982      60.381 -14.797  16.659  1.00  0.660          C  
ATOM  15604  NH1 ARG A 982      60.664 -14.786  17.945  1.00  0.660          N  
ATOM  15605  NH2 ARG A 982      60.292 -15.941  16.025  1.00  0.660          N  
ATOM  15606  H   ARG A 982      56.165 -12.615  17.680  1.00  0.580          H  
ATOM  15607  HA  ARG A 982      57.067 -10.009  16.984  1.00  0.560          H  
ATOM  15608 1HB  ARG A 982      57.615 -12.715  15.845  1.00  0.790          H  
ATOM  15609 2HB  ARG A 982      58.339 -11.266  15.146  1.00  0.790          H  
ATOM  15610 1HG  ARG A 982      59.204 -10.817  17.528  1.00  0.790          H  
ATOM  15611 2HG  ARG A 982      58.719 -12.483  17.883  1.00  0.790          H  
ATOM  15612 1HD  ARG A 982      60.584 -11.625  15.694  1.00  0.790          H  
ATOM  15613 2HD  ARG A 982      61.081 -12.274  17.264  1.00  0.790          H  
ATOM  15614  HE  ARG A 982      59.993 -13.730  14.976  1.00  0.790          H  
ATOM  15615 1HH1 ARG A 982      60.738 -13.913  18.444  1.00  0.790          H  
ATOM  15616 2HH1 ARG A 982      60.832 -15.657  18.426  1.00  0.790          H  
ATOM  15617 1HH2 ARG A 982      60.109 -15.944  15.028  1.00  0.790          H  
ATOM  15618 2HH2 ARG A 982      60.441 -16.816  16.509  1.00  0.790          H  
ATOM  15619  N   MET A 983      54.942 -11.365  14.868  1.00  0.430          N  
ATOM  15620  CA  MET A 983      54.066 -11.048  13.763  1.00  0.460          C  
ATOM  15621  C   MET A 983      53.271  -9.797  14.082  1.00  0.450          C  
ATOM  15622  O   MET A 983      53.225  -8.876  13.263  1.00  0.460          O  
ATOM  15623  CB  MET A 983      53.095 -12.187  13.534  1.00  0.630          C  
ATOM  15624  CG  MET A 983      52.217 -12.026  12.372  1.00  0.630          C  
ATOM  15625  SD  MET A 983      50.843 -13.079  12.408  1.00  0.630          S  
ATOM  15626  CE  MET A 983      49.834 -12.071  13.432  1.00  0.630          C  
ATOM  15627  H   MET A 983      54.903 -12.304  15.274  1.00  0.520          H  
ATOM  15628  HA  MET A 983      54.647 -10.838  12.878  1.00  0.550          H  
ATOM  15629 1HB  MET A 983      53.656 -13.110  13.401  1.00  0.760          H  
ATOM  15630 2HB  MET A 983      52.492 -12.314  14.407  1.00  0.760          H  
ATOM  15631 1HG  MET A 983      51.868 -11.003  12.281  1.00  0.760          H  
ATOM  15632 2HG  MET A 983      52.793 -12.278  11.509  1.00  0.760          H  
ATOM  15633 1HE  MET A 983      48.901 -12.539  13.562  1.00  0.760          H  
ATOM  15634 2HE  MET A 983      50.303 -11.913  14.396  1.00  0.760          H  
ATOM  15635 3HE  MET A 983      49.675 -11.123  12.958  1.00  0.760          H  
ATOM  15636  N   LEU A 984      52.651  -9.744  15.269  1.00  0.460          N  
ATOM  15637  CA  LEU A 984      51.880  -8.557  15.607  1.00  0.490          C  
ATOM  15638  C   LEU A 984      52.758  -7.339  15.686  1.00  0.470          C  
ATOM  15639  O   LEU A 984      52.350  -6.255  15.254  1.00  0.500          O  
ATOM  15640  CB  LEU A 984      51.149  -8.691  16.937  1.00  0.670          C  
ATOM  15641  CG  LEU A 984      49.983  -9.649  17.005  1.00  0.670          C  
ATOM  15642  CD1 LEU A 984      49.520  -9.705  18.428  1.00  0.670          C  
ATOM  15643  CD2 LEU A 984      48.859  -9.168  16.114  1.00  0.670          C  
ATOM  15644  H   LEU A 984      52.702 -10.546  15.910  1.00  0.550          H  
ATOM  15645  HA  LEU A 984      51.168  -8.382  14.814  1.00  0.590          H  
ATOM  15646 1HB  LEU A 984      51.881  -9.020  17.683  1.00  0.810          H  
ATOM  15647 2HB  LEU A 984      50.784  -7.708  17.230  1.00  0.810          H  
ATOM  15648  HG  LEU A 984      50.304 -10.649  16.701  1.00  0.810          H  
ATOM  15649 1HD1 LEU A 984      48.690 -10.383  18.507  1.00  0.810          H  
ATOM  15650 2HD1 LEU A 984      50.335 -10.047  19.066  1.00  0.810          H  
ATOM  15651 3HD1 LEU A 984      49.200  -8.712  18.751  1.00  0.810          H  
ATOM  15652 1HD2 LEU A 984      48.025  -9.830  16.189  1.00  0.810          H  
ATOM  15653 2HD2 LEU A 984      48.558  -8.184  16.452  1.00  0.810          H  
ATOM  15654 3HD2 LEU A 984      49.163  -9.122  15.082  1.00  0.810          H  
ATOM  15655  N   ASN A 985      53.967  -7.488  16.224  1.00  0.440          N  
ATOM  15656  CA  ASN A 985      54.843  -6.340  16.318  1.00  0.460          C  
ATOM  15657  C   ASN A 985      55.188  -5.825  14.922  1.00  0.450          C  
ATOM  15658  O   ASN A 985      55.242  -4.607  14.713  1.00  0.470          O  
ATOM  15659  CB  ASN A 985      56.095  -6.690  17.090  1.00  0.640          C  
ATOM  15660  CG  ASN A 985      55.832  -6.874  18.563  1.00  0.640          C  
ATOM  15661  OD1 ASN A 985      54.812  -6.428  19.109  1.00  0.640          O  
ATOM  15662  ND2 ASN A 985      56.743  -7.535  19.226  1.00  0.640          N  
ATOM  15663  H   ASN A 985      54.245  -8.390  16.626  1.00  0.530          H  
ATOM  15664  HA  ASN A 985      54.318  -5.545  16.841  1.00  0.550          H  
ATOM  15665 1HB  ASN A 985      56.519  -7.607  16.694  1.00  0.760          H  
ATOM  15666 2HB  ASN A 985      56.836  -5.905  16.958  1.00  0.760          H  
ATOM  15667 1HD2 ASN A 985      56.624  -7.699  20.205  1.00  0.760          H  
ATOM  15668 2HD2 ASN A 985      57.554  -7.880  18.758  1.00  0.760          H  
ATOM  15669  N   MET A 986      55.360  -6.731  13.945  1.00  0.440          N  
ATOM  15670  CA  MET A 986      55.677  -6.284  12.597  1.00  0.480          C  
ATOM  15671  C   MET A 986      54.507  -5.601  11.934  1.00  0.440          C  
ATOM  15672  O   MET A 986      54.698  -4.639  11.185  1.00  0.440          O  
ATOM  15673  CB  MET A 986      56.130  -7.430  11.714  1.00  0.660          C  
ATOM  15674  CG  MET A 986      57.449  -8.016  12.106  1.00  0.660          C  
ATOM  15675  SD  MET A 986      58.648  -6.757  12.415  1.00  0.660          S  
ATOM  15676  CE  MET A 986      58.753  -5.895  10.890  1.00  0.660          C  
ATOM  15677  H   MET A 986      55.353  -7.726  14.188  1.00  0.530          H  
ATOM  15678  HA  MET A 986      56.462  -5.542  12.670  1.00  0.580          H  
ATOM  15679 1HB  MET A 986      55.396  -8.236  11.788  1.00  0.790          H  
ATOM  15680 2HB  MET A 986      56.146  -7.113  10.698  1.00  0.790          H  
ATOM  15681 1HG  MET A 986      57.345  -8.615  12.996  1.00  0.790          H  
ATOM  15682 2HG  MET A 986      57.825  -8.653  11.310  1.00  0.790          H  
ATOM  15683 1HE  MET A 986      59.482  -5.094  10.995  1.00  0.790          H  
ATOM  15684 2HE  MET A 986      59.065  -6.571  10.111  1.00  0.790          H  
ATOM  15685 3HE  MET A 986      57.791  -5.459  10.630  1.00  0.790          H  
ATOM  15686  N   ILE A 987      53.306  -6.060  12.237  1.00  0.420          N  
ATOM  15687  CA  ILE A 987      52.119  -5.442  11.692  1.00  0.390          C  
ATOM  15688  C   ILE A 987      52.044  -4.020  12.222  1.00  0.370          C  
ATOM  15689  O   ILE A 987      51.744  -3.086  11.462  1.00  0.360          O  
ATOM  15690  CB  ILE A 987      50.865  -6.251  12.035  1.00  0.560          C  
ATOM  15691  CG1 ILE A 987      50.920  -7.580  11.285  1.00  0.560          C  
ATOM  15692  CG2 ILE A 987      49.655  -5.476  11.664  1.00  0.560          C  
ATOM  15693  CD1 ILE A 987      49.935  -8.602  11.728  1.00  0.560          C  
ATOM  15694  H   ILE A 987      53.240  -6.905  12.817  1.00  0.500          H  
ATOM  15695  HA  ILE A 987      52.211  -5.402  10.609  1.00  0.470          H  
ATOM  15696  HB  ILE A 987      50.857  -6.474  13.100  1.00  0.670          H  
ATOM  15697 1HG1 ILE A 987      50.762  -7.387  10.224  1.00  0.670          H  
ATOM  15698 2HG1 ILE A 987      51.903  -8.001  11.413  1.00  0.670          H  
ATOM  15699 1HG2 ILE A 987      48.772  -6.041  11.894  1.00  0.670          H  
ATOM  15700 2HG2 ILE A 987      49.614  -4.533  12.206  1.00  0.670          H  
ATOM  15701 3HG2 ILE A 987      49.691  -5.279  10.615  1.00  0.670          H  
ATOM  15702 1HD1 ILE A 987      50.085  -9.503  11.136  1.00  0.670          H  
ATOM  15703 2HD1 ILE A 987      50.104  -8.824  12.773  1.00  0.670          H  
ATOM  15704 3HD1 ILE A 987      48.925  -8.253  11.592  1.00  0.670          H  
ATOM  15705  N   ARG A 988      52.282  -3.855  13.533  1.00  0.370          N  
ATOM  15706  CA  ARG A 988      52.271  -2.537  14.139  1.00  0.360          C  
ATOM  15707  C   ARG A 988      53.343  -1.645  13.492  1.00  0.380          C  
ATOM  15708  O   ARG A 988      53.084  -0.473  13.238  1.00  0.380          O  
ATOM  15709  CB  ARG A 988      52.491  -2.618  15.646  1.00  0.510          C  
ATOM  15710  CG  ARG A 988      51.336  -3.255  16.439  1.00  0.510          C  
ATOM  15711  CD  ARG A 988      51.643  -3.385  17.896  1.00  0.510          C  
ATOM  15712  NE  ARG A 988      51.700  -2.079  18.604  1.00  0.510          N  
ATOM  15713  CZ  ARG A 988      52.275  -1.877  19.819  1.00  0.510          C  
ATOM  15714  NH1 ARG A 988      52.866  -2.888  20.430  1.00  0.510          N  
ATOM  15715  NH2 ARG A 988      52.249  -0.674  20.411  1.00  0.510          N  
ATOM  15716  H   ARG A 988      52.470  -4.682  14.110  1.00  0.440          H  
ATOM  15717  HA  ARG A 988      51.294  -2.088  13.968  1.00  0.430          H  
ATOM  15718 1HB  ARG A 988      53.390  -3.192  15.851  1.00  0.610          H  
ATOM  15719 2HB  ARG A 988      52.645  -1.615  16.036  1.00  0.610          H  
ATOM  15720 1HG  ARG A 988      50.444  -2.666  16.335  1.00  0.610          H  
ATOM  15721 2HG  ARG A 988      51.142  -4.247  16.049  1.00  0.610          H  
ATOM  15722 1HD  ARG A 988      50.867  -3.993  18.364  1.00  0.610          H  
ATOM  15723 2HD  ARG A 988      52.607  -3.883  18.000  1.00  0.610          H  
ATOM  15724  HE  ARG A 988      51.248  -1.291  18.169  1.00  0.610          H  
ATOM  15725 1HH1 ARG A 988      52.887  -3.798  19.990  1.00  0.610          H  
ATOM  15726 2HH1 ARG A 988      53.297  -2.757  21.334  1.00  0.610          H  
ATOM  15727 1HH2 ARG A 988      51.783   0.151  19.976  1.00  0.610          H  
ATOM  15728 2HH2 ARG A 988      52.678  -0.554  21.315  1.00  0.610          H  
ATOM  15729  N   GLN A 989      54.538  -2.190  13.180  1.00  0.400          N  
ATOM  15730  CA  GLN A 989      55.550  -1.360  12.520  1.00  0.420          C  
ATOM  15731  C   GLN A 989      55.143  -0.926  11.105  1.00  0.390          C  
ATOM  15732  O   GLN A 989      55.273   0.252  10.761  1.00  0.400          O  
ATOM  15733  CB  GLN A 989      56.900  -2.069  12.394  1.00  0.580          C  
ATOM  15734  CG  GLN A 989      57.658  -2.287  13.674  1.00  0.580          C  
ATOM  15735  CD  GLN A 989      58.973  -2.975  13.398  1.00  0.580          C  
ATOM  15736  OE1 GLN A 989      59.535  -2.768  12.316  1.00  0.580          O  
ATOM  15737  NE2 GLN A 989      59.467  -3.768  14.331  1.00  0.580          N  
ATOM  15738  H   GLN A 989      54.747  -3.151  13.469  1.00  0.480          H  
ATOM  15739  HA  GLN A 989      55.686  -0.468  13.124  1.00  0.500          H  
ATOM  15740 1HB  GLN A 989      56.746  -3.047  11.935  1.00  0.700          H  
ATOM  15741 2HB  GLN A 989      57.534  -1.499  11.725  1.00  0.700          H  
ATOM  15742 1HG  GLN A 989      57.856  -1.324  14.142  1.00  0.700          H  
ATOM  15743 2HG  GLN A 989      57.073  -2.915  14.338  1.00  0.700          H  
ATOM  15744 1HE2 GLN A 989      60.351  -4.260  14.168  1.00  0.700          H  
ATOM  15745 2HE2 GLN A 989      58.977  -3.903  15.188  1.00  0.700          H  
ATOM  15746  N   ILE A 990      54.573  -1.847  10.308  1.00  0.370          N  
ATOM  15747  CA  ILE A 990      54.139  -1.532   8.936  1.00  0.350          C  
ATOM  15748  C   ILE A 990      53.093  -0.448   8.955  1.00  0.340          C  
ATOM  15749  O   ILE A 990      53.089   0.443   8.109  1.00  0.340          O  
ATOM  15750  CB  ILE A 990      53.544  -2.732   8.162  1.00  0.500          C  
ATOM  15751  CG1 ILE A 990      54.580  -3.778   7.829  1.00  0.500          C  
ATOM  15752  CG2 ILE A 990      52.873  -2.233   6.850  1.00  0.500          C  
ATOM  15753  CD1 ILE A 990      53.942  -5.059   7.339  1.00  0.500          C  
ATOM  15754  H   ILE A 990      54.481  -2.806  10.659  1.00  0.440          H  
ATOM  15755  HA  ILE A 990      54.999  -1.161   8.382  1.00  0.420          H  
ATOM  15756  HB  ILE A 990      52.809  -3.212   8.804  1.00  0.600          H  
ATOM  15757 1HG1 ILE A 990      55.243  -3.393   7.052  1.00  0.600          H  
ATOM  15758 2HG1 ILE A 990      55.171  -3.999   8.713  1.00  0.600          H  
ATOM  15759 1HG2 ILE A 990      52.419  -3.027   6.292  1.00  0.600          H  
ATOM  15760 2HG2 ILE A 990      52.089  -1.522   7.073  1.00  0.600          H  
ATOM  15761 3HG2 ILE A 990      53.631  -1.763   6.233  1.00  0.600          H  
ATOM  15762 1HD1 ILE A 990      54.677  -5.783   7.100  1.00  0.600          H  
ATOM  15763 2HD1 ILE A 990      53.307  -5.425   8.135  1.00  0.600          H  
ATOM  15764 3HD1 ILE A 990      53.353  -4.907   6.463  1.00  0.600          H  
ATOM  15765  N   SER A 991      52.188  -0.559   9.914  1.00  0.350          N  
ATOM  15766  CA  SER A 991      51.077   0.346  10.122  1.00  0.400          C  
ATOM  15767  C   SER A 991      51.467   1.804  10.389  1.00  0.420          C  
ATOM  15768  O   SER A 991      50.612   2.693  10.300  1.00  0.480          O  
ATOM  15769  CB  SER A 991      50.277  -0.131  11.315  1.00  0.540          C  
ATOM  15770  OG  SER A 991      49.648  -1.372  11.057  1.00  0.540          O  
ATOM  15771  H   SER A 991      52.256  -1.362  10.543  1.00  0.420          H  
ATOM  15772  HA  SER A 991      50.454   0.313   9.232  1.00  0.480          H  
ATOM  15773 1HB  SER A 991      50.928  -0.230  12.163  1.00  0.650          H  
ATOM  15774 2HB  SER A 991      49.549   0.629  11.577  1.00  0.650          H  
ATOM  15775  HG  SER A 991      50.377  -2.036  11.074  1.00  0.650          H  
ATOM  15776  N   ARG A 992      52.710   2.073  10.797  1.00  0.410          N  
ATOM  15777  CA  ARG A 992      53.105   3.442  11.103  1.00  0.440          C  
ATOM  15778  C   ARG A 992      53.139   4.279   9.822  1.00  0.400          C  
ATOM  15779  O   ARG A 992      53.785   3.886   8.866  1.00  0.460          O  
ATOM  15780  CB  ARG A 992      54.500   3.460  11.711  1.00  0.600          C  
ATOM  15781  CG  ARG A 992      54.612   2.791  13.071  1.00  0.600          C  
ATOM  15782  CD  ARG A 992      56.002   2.803  13.601  1.00  0.600          C  
ATOM  15783  NE  ARG A 992      56.932   2.027  12.758  1.00  0.600          N  
ATOM  15784  CZ  ARG A 992      58.257   1.867  13.000  1.00  0.600          C  
ATOM  15785  NH1 ARG A 992      58.810   2.415  14.068  1.00  0.600          N  
ATOM  15786  NH2 ARG A 992      59.009   1.156  12.169  1.00  0.600          N  
ATOM  15787  H   ARG A 992      53.413   1.327  10.835  1.00  0.490          H  
ATOM  15788  HA  ARG A 992      52.410   3.840  11.827  1.00  0.530          H  
ATOM  15789 1HB  ARG A 992      55.188   2.958  11.036  1.00  0.720          H  
ATOM  15790 2HB  ARG A 992      54.835   4.489  11.820  1.00  0.720          H  
ATOM  15791 1HG  ARG A 992      53.967   3.302  13.784  1.00  0.720          H  
ATOM  15792 2HG  ARG A 992      54.295   1.757  12.986  1.00  0.720          H  
ATOM  15793 1HD  ARG A 992      56.356   3.831  13.653  1.00  0.720          H  
ATOM  15794 2HD  ARG A 992      55.994   2.364  14.599  1.00  0.720          H  
ATOM  15795  HE  ARG A 992      56.544   1.586  11.915  1.00  0.720          H  
ATOM  15796 1HH1 ARG A 992      58.252   2.958  14.710  1.00  0.720          H  
ATOM  15797 2HH1 ARG A 992      59.798   2.293  14.247  1.00  0.720          H  
ATOM  15798 1HH2 ARG A 992      58.610   0.730  11.341  1.00  0.720          H  
ATOM  15799 2HH2 ARG A 992      59.992   1.038  12.358  1.00  0.720          H  
ATOM  15800  N   PRO A 993      52.550   5.485   9.743  1.00  0.410          N  
ATOM  15801  CA  PRO A 993      52.625   6.359   8.573  1.00  0.440          C  
ATOM  15802  C   PRO A 993      54.048   6.589   8.072  1.00  0.420          C  
ATOM  15803  O   PRO A 993      54.289   6.674   6.864  1.00  0.570          O  
ATOM  15804  CB  PRO A 993      52.015   7.659   9.105  1.00  0.660          C  
ATOM  15805  CG  PRO A 993      51.042   7.197  10.160  1.00  0.660          C  
ATOM  15806  CD  PRO A 993      51.723   6.011  10.826  1.00  0.660          C  
ATOM  15807  HA  PRO A 993      52.016   5.947   7.766  1.00  0.530          H  
ATOM  15808 1HB  PRO A 993      52.804   8.318   9.500  1.00  0.790          H  
ATOM  15809 2HB  PRO A 993      51.524   8.203   8.284  1.00  0.790          H  
ATOM  15810 1HG  PRO A 993      50.829   8.004  10.880  1.00  0.790          H  
ATOM  15811 2HG  PRO A 993      50.080   6.926   9.695  1.00  0.790          H  
ATOM  15812 1HD  PRO A 993      52.343   6.337  11.681  1.00  0.790          H  
ATOM  15813 2HD  PRO A 993      50.940   5.290  11.115  1.00  0.790          H  
ATOM  15814  N   SER A 994      55.013   6.626   8.995  1.00  0.380          N  
ATOM  15815  CA  SER A 994      56.401   6.842   8.622  1.00  0.430          C  
ATOM  15816  C   SER A 994      56.987   5.663   7.862  1.00  0.350          C  
ATOM  15817  O   SER A 994      57.983   5.800   7.157  1.00  0.640          O  
ATOM  15818  CB  SER A 994      57.223   7.113   9.865  1.00  0.580          C  
ATOM  15819  OG  SER A 994      57.281   5.981  10.691  1.00  0.580          O  
ATOM  15820  H   SER A 994      54.811   6.570   9.984  1.00  0.460          H  
ATOM  15821  HA  SER A 994      56.447   7.720   7.979  1.00  0.520          H  
ATOM  15822 1HB  SER A 994      58.232   7.405   9.575  1.00  0.700          H  
ATOM  15823 2HB  SER A 994      56.787   7.945  10.413  1.00  0.700          H  
ATOM  15824  HG  SER A 994      57.845   6.225  11.434  1.00  0.700          H  
ATOM  15825  N   ALA A 995      56.350   4.505   7.959  1.00  0.700          N  
ATOM  15826  CA  ALA A 995      56.813   3.299   7.313  1.00  0.920          C  
ATOM  15827  C   ALA A 995      56.847   3.448   5.811  1.00  1.070          C  
ATOM  15828  O   ALA A 995      57.694   2.843   5.176  1.00  1.690          O  
ATOM  15829  CB  ALA A 995      55.933   2.116   7.693  1.00  1.200          C  
ATOM  15830  H   ALA A 995      55.494   4.448   8.501  1.00  0.840          H  
ATOM  15831  HA  ALA A 995      57.829   3.105   7.654  1.00  1.100          H  
ATOM  15832 1HB  ALA A 995      56.304   1.210   7.226  1.00  1.440          H  
ATOM  15833 2HB  ALA A 995      55.934   1.989   8.774  1.00  1.440          H  
ATOM  15834 3HB  ALA A 995      54.918   2.293   7.364  1.00  1.440          H  
ATOM  15835  N   ALA A 996      55.910   4.216   5.237  1.00  0.920          N  
ATOM  15836  CA  ALA A 996      55.804   4.380   3.794  1.00  0.970          C  
ATOM  15837  C   ALA A 996      56.675   5.495   3.231  1.00  0.920          C  
ATOM  15838  O   ALA A 996      56.733   5.663   2.014  1.00  1.040          O  
ATOM  15839  CB  ALA A 996      54.357   4.691   3.435  1.00  1.340          C  
ATOM  15840  H   ALA A 996      55.243   4.742   5.814  1.00  1.100          H  
ATOM  15841  HA  ALA A 996      56.117   3.445   3.327  1.00  1.160          H  
ATOM  15842 1HB  ALA A 996      54.256   4.800   2.361  1.00  1.610          H  
ATOM  15843 2HB  ALA A 996      53.709   3.898   3.785  1.00  1.610          H  
ATOM  15844 3HB  ALA A 996      54.074   5.629   3.918  1.00  1.610          H  
ATOM  15845  N   GLY A 997      57.333   6.268   4.081  1.00  0.870          N  
ATOM  15846  CA  GLY A 997      58.057   7.438   3.616  1.00  0.990          C  
ATOM  15847  C   GLY A 997      59.567   7.343   3.654  1.00  0.650          C  
ATOM  15848  O   GLY A 997      60.237   8.371   3.828  1.00  0.600          O  
ATOM  15849  H   GLY A 997      57.347   6.052   5.085  1.00  1.040          H  
ATOM  15850 1HA  GLY A 997      57.747   7.634   2.598  1.00  1.190          H  
ATOM  15851 2HA  GLY A 997      57.741   8.300   4.201  1.00  1.190          H  
ATOM  15852  N   ILE A 998      60.146   6.164   3.500  1.00  0.850          N  
ATOM  15853  CA  ILE A 998      61.574   6.124   3.700  1.00  0.660          C  
ATOM  15854  C   ILE A 998      62.285   6.742   2.524  1.00  0.940          C  
ATOM  15855  O   ILE A 998      62.300   6.227   1.406  1.00  1.250          O  
ATOM  15856  CB  ILE A 998      62.002   4.688   3.978  1.00  1.000          C  
ATOM  15857  CG1 ILE A 998      61.170   4.154   5.225  1.00  1.000          C  
ATOM  15858  CG2 ILE A 998      63.508   4.593   4.178  1.00  1.000          C  
ATOM  15859  CD1 ILE A 998      61.303   4.897   6.541  1.00  1.000          C  
ATOM  15860  H   ILE A 998      59.625   5.302   3.296  1.00  1.020          H  
ATOM  15861  HA  ILE A 998      61.825   6.726   4.567  1.00  0.790          H  
ATOM  15862  HB  ILE A 998      61.717   4.061   3.135  1.00  1.200          H  
ATOM  15863 1HG1 ILE A 998      60.112   4.160   4.961  1.00  1.200          H  
ATOM  15864 2HG1 ILE A 998      61.448   3.171   5.392  1.00  1.200          H  
ATOM  15865 1HG2 ILE A 998      63.783   3.573   4.362  1.00  1.200          H  
ATOM  15866 2HG2 ILE A 998      64.016   4.938   3.281  1.00  1.200          H  
ATOM  15867 3HG2 ILE A 998      63.814   5.206   5.020  1.00  1.200          H  
ATOM  15868 1HD1 ILE A 998      60.671   4.402   7.282  1.00  1.200          H  
ATOM  15869 2HD1 ILE A 998      62.333   4.884   6.881  1.00  1.200          H  
ATOM  15870 3HD1 ILE A 998      60.966   5.923   6.436  1.00  1.200          H  
ATOM  15871  N   ASN A 999      62.910   7.875   2.839  1.00  1.030          N  
ATOM  15872  CA  ASN A 999      63.558   8.770   1.904  1.00  1.460          C  
ATOM  15873  C   ASN A 999      62.554   9.248   0.851  1.00  2.180          C  
ATOM  15874  O   ASN A 999      62.905   9.413  -0.320  1.00  2.680          O  
ATOM  15875  CB  ASN A 999      64.753   8.093   1.262  1.00  1.870          C  
ATOM  15876  CG  ASN A 999      65.769   7.682   2.281  1.00  1.870          C  
ATOM  15877  OD1 ASN A 999      66.044   8.410   3.247  1.00  1.870          O  
ATOM  15878  ND2 ASN A 999      66.336   6.519   2.093  1.00  1.870          N  
ATOM  15879  H   ASN A 999      62.855   8.166   3.807  1.00  1.240          H  
ATOM  15880  HA  ASN A 999      63.901   9.652   2.446  1.00  1.750          H  
ATOM  15881 1HB  ASN A 999      64.442   7.220   0.693  1.00  2.250          H  
ATOM  15882 2HB  ASN A 999      65.223   8.782   0.563  1.00  2.250          H  
ATOM  15883 1HD2 ASN A 999      67.022   6.187   2.739  1.00  2.250          H  
ATOM  15884 2HD2 ASN A 999      66.080   5.965   1.300  1.00  2.250          H  
ATOM  15885  N   LEU A1000      61.307   9.496   1.274  1.00  2.630          N  
ATOM  15886  CA  LEU A1000      60.292   9.974   0.353  1.00  3.530          C  
ATOM  15887  C   LEU A1000      60.213  11.493   0.425  1.00  4.050          C  
ATOM  15888  O   LEU A1000      59.945  12.065   1.481  1.00  4.440          O  
ATOM  15889  CB  LEU A1000      58.937   9.335   0.686  1.00  4.580          C  
ATOM  15890  CG  LEU A1000      57.702   9.695  -0.202  1.00  4.580          C  
ATOM  15891  CD1 LEU A1000      57.914   9.194  -1.611  1.00  4.580          C  
ATOM  15892  CD2 LEU A1000      56.441   9.048   0.398  1.00  4.580          C  
ATOM  15893  H   LEU A1000      61.057   9.349   2.256  1.00  3.160          H  
ATOM  15894  HA  LEU A1000      60.587   9.688  -0.653  1.00  4.240          H  
ATOM  15895 1HB  LEU A1000      59.061   8.250   0.661  1.00  5.500          H  
ATOM  15896 2HB  LEU A1000      58.689   9.631   1.702  1.00  5.500          H  
ATOM  15897  HG  LEU A1000      57.576  10.757  -0.242  1.00  5.500          H  
ATOM  15898 1HD1 LEU A1000      57.044   9.438  -2.217  1.00  5.500          H  
ATOM  15899 2HD1 LEU A1000      58.788   9.648  -2.045  1.00  5.500          H  
ATOM  15900 3HD1 LEU A1000      58.042   8.115  -1.580  1.00  5.500          H  
ATOM  15901 1HD2 LEU A1000      55.571   9.294  -0.216  1.00  5.500          H  
ATOM  15902 2HD2 LEU A1000      56.558   7.958   0.427  1.00  5.500          H  
ATOM  15903 3HD2 LEU A1000      56.285   9.423   1.409  1.00  5.500          H  
ATOM  15904  N   MET A1001      60.449  12.142  -0.714  1.00  4.340          N  
ATOM  15905  CA  MET A1001      60.461  13.599  -0.798  1.00  4.970          C  
ATOM  15906  C   MET A1001      59.108  14.261  -0.558  1.00  5.400          C  
ATOM  15907  O   MET A1001      59.053  15.406  -0.106  1.00  6.130          O  
ATOM  15908  CB  MET A1001      60.970  14.045  -2.151  1.00  6.710          C  
ATOM  15909  CG  MET A1001      62.436  13.793  -2.414  1.00  6.710          C  
ATOM  15910  SD  MET A1001      63.016  14.611  -3.927  1.00  6.710          S  
ATOM  15911  CE  MET A1001      62.217  13.678  -5.238  1.00  6.710          C  
ATOM  15912  H   MET A1001      60.666  11.592  -1.532  1.00  5.210          H  
ATOM  15913  HA  MET A1001      61.142  13.968  -0.031  1.00  5.960          H  
ATOM  15914 1HB  MET A1001      60.381  13.571  -2.928  1.00  8.050          H  
ATOM  15915 2HB  MET A1001      60.820  15.089  -2.228  1.00  8.050          H  
ATOM  15916 1HG  MET A1001      63.020  14.168  -1.574  1.00  8.050          H  
ATOM  15917 2HG  MET A1001      62.620  12.724  -2.502  1.00  8.050          H  
ATOM  15918 1HE  MET A1001      62.512  14.092  -6.203  1.00  8.050          H  
ATOM  15919 2HE  MET A1001      62.527  12.637  -5.181  1.00  8.050          H  
ATOM  15920 3HE  MET A1001      61.136  13.743  -5.144  1.00  8.050          H  
ATOM  15921  N   ILE A1002      58.026  13.567  -0.922  1.00  5.280          N  
ATOM  15922  CA  ILE A1002      56.626  13.997  -0.795  1.00  5.980          C  
ATOM  15923  C   ILE A1002      56.304  15.242  -1.629  1.00  6.910          C  
ATOM  15924  O   ILE A1002      55.550  15.171  -2.597  1.00  7.590          O  
ATOM  15925  CB  ILE A1002      56.238  14.219   0.694  1.00  8.090          C  
ATOM  15926  CG1 ILE A1002      56.354  12.862   1.436  1.00  8.090          C  
ATOM  15927  CG2 ILE A1002      54.785  14.781   0.804  1.00  8.090          C  
ATOM  15928  CD1 ILE A1002      56.258  12.928   2.935  1.00  8.090          C  
ATOM  15929  H   ILE A1002      58.173  12.658  -1.334  1.00  6.340          H  
ATOM  15930  HA  ILE A1002      56.001  13.186  -1.169  1.00  7.180          H  
ATOM  15931  HB  ILE A1002      56.928  14.919   1.163  1.00  9.710          H  
ATOM  15932 1HG1 ILE A1002      55.584  12.189   1.065  1.00  9.710          H  
ATOM  15933 2HG1 ILE A1002      57.324  12.442   1.215  1.00  9.710          H  
ATOM  15934 1HG2 ILE A1002      54.518  14.927   1.843  1.00  9.710          H  
ATOM  15935 2HG2 ILE A1002      54.704  15.744   0.295  1.00  9.710          H  
ATOM  15936 3HG2 ILE A1002      54.088  14.078   0.349  1.00  9.710          H  
ATOM  15937 1HD1 ILE A1002      56.380  11.924   3.343  1.00  9.710          H  
ATOM  15938 2HD1 ILE A1002      57.052  13.573   3.319  1.00  9.710          H  
ATOM  15939 3HD1 ILE A1002      55.295  13.318   3.242  1.00  9.710          H  
ATOM  15940  N   ASP A1003      56.883  16.378  -1.260  1.00  7.170          N  
ATOM  15941  CA  ASP A1003      56.637  17.671  -1.909  1.00  8.060          C  
ATOM  15942  C   ASP A1003      57.081  17.699  -3.361  1.00  8.660          C  
ATOM  15943  O   ASP A1003      56.644  18.541  -4.146  1.00  9.160          O  
ATOM  15944  CB  ASP A1003      57.331  18.794  -1.140  1.00 10.930          C  
ATOM  15945  CG  ASP A1003      56.635  19.141   0.187  1.00 10.930          C  
ATOM  15946  OD1 ASP A1003      55.501  18.754   0.375  1.00 10.930          O  
ATOM  15947  OD2 ASP A1003      57.246  19.800   0.992  1.00 10.930          O  
ATOM  15948  H   ASP A1003      57.534  16.323  -0.478  1.00  8.600          H  
ATOM  15949  HA  ASP A1003      55.564  17.858  -1.885  1.00  9.670          H  
ATOM  15950 1HB  ASP A1003      58.357  18.493  -0.923  1.00 13.110          H  
ATOM  15951 2HB  ASP A1003      57.380  19.687  -1.764  1.00 13.110          H  
ATOM  15952  N   TYR A1004      57.986  16.798  -3.700  1.00  8.830          N  
ATOM  15953  CA  TYR A1004      58.553  16.702  -5.029  1.00  9.610          C  
ATOM  15954  C   TYR A1004      58.024  15.500  -5.813  1.00  9.890          C  
ATOM  15955  O   TYR A1004      58.613  15.104  -6.823  1.00 10.400          O  
ATOM  15956  CB  TYR A1004      60.060  16.678  -4.905  1.00 13.140          C  
ATOM  15957  CG  TYR A1004      60.585  17.948  -4.291  1.00 13.140          C  
ATOM  15958  CD1 TYR A1004      60.793  18.031  -2.918  1.00 13.140          C  
ATOM  15959  CD2 TYR A1004      60.857  19.038  -5.093  1.00 13.140          C  
ATOM  15960  CE1 TYR A1004      61.261  19.190  -2.361  1.00 13.140          C  
ATOM  15961  CE2 TYR A1004      61.331  20.205  -4.530  1.00 13.140          C  
ATOM  15962  CZ  TYR A1004      61.531  20.281  -3.168  1.00 13.140          C  
ATOM  15963  OH  TYR A1004      62.000  21.442  -2.603  1.00 13.140          O  
ATOM  15964  H   TYR A1004      58.281  16.148  -2.987  1.00 10.600          H  
ATOM  15965  HA  TYR A1004      58.271  17.595  -5.585  1.00 11.530          H  
ATOM  15966 1HB  TYR A1004      60.344  15.859  -4.293  1.00 15.770          H  
ATOM  15967 2HB  TYR A1004      60.520  16.545  -5.883  1.00 15.770          H  
ATOM  15968  HD1 TYR A1004      60.579  17.195  -2.276  1.00 15.770          H  
ATOM  15969  HD2 TYR A1004      60.696  18.978  -6.169  1.00 15.770          H  
ATOM  15970  HE1 TYR A1004      61.415  19.251  -1.284  1.00 15.770          H  
ATOM  15971  HE2 TYR A1004      61.545  21.067  -5.162  1.00 15.770          H  
ATOM  15972  HH  TYR A1004      62.142  22.098  -3.289  1.00 15.770          H  
ATOM  15973  N   LYS A1005      56.932  14.898  -5.340  1.00  9.760          N  
ATOM  15974  CA  LYS A1005      56.321  13.763  -6.021  1.00 10.220          C  
ATOM  15975  C   LYS A1005      55.063  14.179  -6.766  1.00 10.660          C  
ATOM  15976  O   LYS A1005      54.643  15.331  -6.691  1.00 11.340          O  
ATOM  15977  CB  LYS A1005      56.109  12.592  -5.059  1.00 14.120          C  
ATOM  15978  CG  LYS A1005      57.425  12.038  -4.448  1.00 14.120          C  
ATOM  15979  CD  LYS A1005      58.312  11.386  -5.565  1.00 14.120          C  
ATOM  15980  CE  LYS A1005      59.553  10.696  -5.038  1.00 14.120          C  
ATOM  15981  NZ  LYS A1005      60.355  10.088  -6.161  1.00 14.120          N  
ATOM  15982  H   LYS A1005      56.480  15.247  -4.489  1.00 11.710          H  
ATOM  15983  HA  LYS A1005      57.001  13.426  -6.794  1.00 12.260          H  
ATOM  15984 1HB  LYS A1005      55.469  12.918  -4.235  1.00 16.950          H  
ATOM  15985 2HB  LYS A1005      55.599  11.779  -5.568  1.00 16.950          H  
ATOM  15986 1HG  LYS A1005      57.977  12.853  -3.978  1.00 16.950          H  
ATOM  15987 2HG  LYS A1005      57.187  11.298  -3.694  1.00 16.950          H  
ATOM  15988 1HD  LYS A1005      57.720  10.667  -6.131  1.00 16.950          H  
ATOM  15989 2HD  LYS A1005      58.671  12.153  -6.246  1.00 16.950          H  
ATOM  15990 1HE  LYS A1005      60.168  11.423  -4.513  1.00 16.950          H  
ATOM  15991 2HE  LYS A1005      59.268   9.909  -4.348  1.00 16.950          H  
ATOM  15992 1HZ  LYS A1005      61.180   9.635  -5.791  1.00 16.950          H  
ATOM  15993 2HZ  LYS A1005      59.787   9.402  -6.640  1.00 16.950          H  
ATOM  15994 3HZ  LYS A1005      60.633  10.802  -6.823  1.00 16.950          H  
ATOM  15995  N   ASP A1006      54.469  13.235  -7.491  1.00 10.460          N  
ATOM  15996  CA  ASP A1006      53.346  13.508  -8.380  1.00 11.040          C  
ATOM  15997  C   ASP A1006      52.165  14.247  -7.784  1.00 11.580          C  
ATOM  15998  O   ASP A1006      51.760  14.023  -6.641  1.00 11.790          O  
ATOM  15999  CB  ASP A1006      52.861  12.213  -9.016  1.00 15.220          C  
ATOM  16000  CG  ASP A1006      53.844  11.683 -10.054  1.00 15.220          C  
ATOM  16001  OD1 ASP A1006      54.744  12.398 -10.427  1.00 15.220          O  
ATOM  16002  OD2 ASP A1006      53.697  10.566 -10.454  1.00 15.220          O  
ATOM  16003  H   ASP A1006      54.857  12.305  -7.486  1.00 12.550          H  
ATOM  16004  HA  ASP A1006      53.727  14.135  -9.186  1.00 13.250          H  
ATOM  16005 1HB  ASP A1006      52.712  11.457  -8.244  1.00 18.270          H  
ATOM  16006 2HB  ASP A1006      51.893  12.385  -9.496  1.00 18.270          H  
ATOM  16007  N   ASP A1007      51.623  15.109  -8.651  1.00 12.020          N  
ATOM  16008  CA  ASP A1007      50.500  16.006  -8.433  1.00 12.760          C  
ATOM  16009  C   ASP A1007      49.226  15.308  -8.026  1.00 13.100          C  
ATOM  16010  O   ASP A1007      48.907  14.195  -8.447  1.00 13.680          O  
ATOM  16011  CB  ASP A1007      50.193  16.814  -9.706  1.00 17.570          C  
ATOM  16012  CG  ASP A1007      51.214  17.867 -10.070  1.00 17.570          C  
ATOM  16013  OD1 ASP A1007      52.071  18.144  -9.286  1.00 17.570          O  
ATOM  16014  OD2 ASP A1007      51.111  18.389 -11.147  1.00 17.570          O  
ATOM  16015  H   ASP A1007      52.088  15.177  -9.547  1.00 14.420          H  
ATOM  16016  HA  ASP A1007      50.776  16.697  -7.634  1.00 15.310          H  
ATOM  16017 1HB  ASP A1007      50.127  16.143 -10.539  1.00 21.080          H  
ATOM  16018 2HB  ASP A1007      49.226  17.303  -9.606  1.00 21.080          H  
ATOM  16019  N   ASP A1008      48.404  16.045  -7.315  1.00 12.890          N  
ATOM  16020  CA  ASP A1008      47.157  15.517  -6.816  1.00 13.330          C  
ATOM  16021  C   ASP A1008      46.045  15.629  -7.851  1.00 13.450          C  
ATOM  16022  O   ASP A1008      44.892  15.304  -7.598  1.00 13.810          O  
ATOM  16023  CB  ASP A1008      46.850  16.260  -5.567  1.00 18.490          C  
ATOM  16024  CG  ASP A1008      47.933  15.978  -4.486  1.00 18.490          C  
ATOM  16025  OD1 ASP A1008      48.227  14.845  -4.206  1.00 18.490          O  
ATOM  16026  OD2 ASP A1008      48.535  16.938  -4.015  1.00 18.490          O  
ATOM  16027  H   ASP A1008      48.699  16.972  -7.028  1.00 15.470          H  
ATOM  16028  HA  ASP A1008      47.298  14.464  -6.571  1.00 16.000          H  
ATOM  16029 1HB  ASP A1008      46.812  17.324  -5.795  1.00 22.180          H  
ATOM  16030 2HB  ASP A1008      45.870  15.949  -5.196  1.00 22.180          H  
ATOM  16031  N   ASP A1009      46.416  16.073  -9.041  1.00 13.310          N  
ATOM  16032  CA  ASP A1009      45.517  16.129 -10.175  1.00 13.590          C  
ATOM  16033  C   ASP A1009      45.749  14.919 -11.097  1.00 13.950          C  
ATOM  16034  O   ASP A1009      45.150  14.839 -12.172  1.00 14.230          O  
ATOM  16035  CB  ASP A1009      45.715  17.427 -10.957  1.00 18.910          C  
ATOM  16036  CG  ASP A1009      45.281  18.677 -10.192  1.00 18.910          C  
ATOM  16037  OD1 ASP A1009      44.247  18.661  -9.536  1.00 18.910          O  
ATOM  16038  OD2 ASP A1009      45.964  19.662 -10.274  1.00 18.910          O  
ATOM  16039  H   ASP A1009      47.370  16.371  -9.162  1.00 15.970          H  
ATOM  16040  HA  ASP A1009      44.491  16.092  -9.812  1.00 16.310          H  
ATOM  16041 1HB  ASP A1009      46.767  17.527 -11.225  1.00 22.700          H  
ATOM  16042 2HB  ASP A1009      45.148  17.375 -11.889  1.00 22.700          H  
ATOM  16043  N   LYS A1010      46.600  13.967 -10.676  1.00 14.080          N  
ATOM  16044  CA  LYS A1010      46.884  12.785 -11.490  1.00 14.580          C  
ATOM  16045  C   LYS A1010      46.122  11.557 -10.987  1.00 14.930          C  
ATOM  16046  O   LYS A1010      44.917  11.451 -11.235  1.00 15.400          O  
ATOM  16047  OXT LYS A1010      46.761  10.543 -10.697  1.00 21.870          O  
ATOM  16048  CB  LYS A1010      48.382  12.493 -11.508  1.00 19.380          C  
ATOM  16049  CG  LYS A1010      49.258  13.622 -12.029  1.00 19.380          C  
ATOM  16050  CD  LYS A1010      49.028  13.920 -13.514  1.00 19.380          C  
ATOM  16051  CE  LYS A1010      50.012  14.967 -14.022  1.00 19.380          C  
ATOM  16052  NZ  LYS A1010      49.765  15.323 -15.448  1.00 19.380          N  
ATOM  16053  H   LYS A1010      47.097  14.069  -9.784  1.00 16.900          H  
ATOM  16054  HA  LYS A1010      46.549  12.972 -12.507  1.00 17.500          H  
ATOM  16055 1HB  LYS A1010      48.720  12.249 -10.498  1.00 23.260          H  
ATOM  16056 2HB  LYS A1010      48.559  11.638 -12.125  1.00 23.260          H  
ATOM  16057 1HG  LYS A1010      49.006  14.504 -11.469  1.00 23.260          H  
ATOM  16058 2HG  LYS A1010      50.307  13.380 -11.854  1.00 23.260          H  
ATOM  16059 1HD  LYS A1010      49.135  13.002 -14.095  1.00 23.260          H  
ATOM  16060 2HD  LYS A1010      48.021  14.309 -13.656  1.00 23.260          H  
ATOM  16061 1HE  LYS A1010      49.917  15.866 -13.411  1.00 23.260          H  
ATOM  16062 2HE  LYS A1010      51.027  14.582 -13.926  1.00 23.260          H  
ATOM  16063 1HZ  LYS A1010      50.436  16.021 -15.739  1.00 23.260          H  
ATOM  16064 2HZ  LYS A1010      49.863  14.500 -16.028  1.00 23.260          H  
ATOM  16065 3HZ  LYS A1010      48.829  15.694 -15.547  1.00 23.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6120.13 652.233 4329.82 -355.931 118.443 247.9 2268.6 -2407.08 -8.6842 -58.1927 -2069.52 -271.804 -558.515 -213.753 -165.309 -136.123 -0.20009 202.946 63.0914 73.7141 505.892 880.766 -219.779 168.157 -228.948 -48.1662 799.049 -2551.52
MET:NtermProteinFull_1 -1.98189 0.2787 2.31053 -0.45727 0.14654 -0.02187 1.22035 -1.06989 -0.00962 -0.05332 -0.61112 1.18616 0 0 0 0 0 0.06513 0.22004 0.19854 1.38594 0 0 0 0.60916 0 0.20415 3.62025
SER_2 -3.16587 0.33818 3.37654 -0.02926 0.00021 0.04654 1.64151 -1.55419 -0.01179 -0.07244 -1.04605 -1.00774 0 0 0 0 0 0.0889 -0.02262 0.00602 0.15547 0 -0.30007 0.60012 -0.77834 -0.25583 0.346 -1.64474
ARG_3 -4.37318 0.45027 5.80221 -0.64679 0.18709 0.35131 2.37694 -2.52051 -0.01466 -0.14219 -1.86177 0.33515 0 0 0 -0.80171 0 0.08596 -0.05973 0.06155 2.58809 0 -0.18572 0 -1.2888 -0.53362 0.34668 0.15659
LYS_4 -4.64258 0.48628 6.48904 -0.46326 0.06909 0.35088 3.24651 -2.78178 -0.01423 -0.12572 -4.02769 0.02236 0 0 0 0 0 0.10706 -0.03547 0.01001 2.48889 0 0.01554 0 -1.5107 -0.46167 0.32056 -0.45686
GLU_5 -4.40328 0.35465 5.14408 -0.21457 0.04796 0.322 2.36731 -2.4132 -0.03392 -0.23956 -1.6425 -0.60861 0 0 0 0 0 0.02116 0.0175 0.07044 0 3.02987 -0.25757 0 -2.7348 -0.44227 0.25265 -1.36268
GLU_6 -5.07806 0.17954 6.57257 -0.20932 0.0206 0.27207 2.84784 -2.89904 -0.01472 -0.14317 -3.24831 -0.56364 0 0 0 -0.80171 0 0.01572 0.01519 0.05788 0 2.999 -0.26057 0 -2.7348 -0.54886 0.27425 -3.24756
GLN_7 -4.75603 0.26411 5.45191 -0.26569 0.05191 0.21248 2.58177 -2.62575 -0.01423 -0.12572 -2.52309 -0.47724 0 0 0 0 0 0.01487 0.05196 0.0945 0 2.71706 -0.05131 0 -0.18838 -0.3875 0.24663 0.27225
GLU_8 -5.15646 0.27738 7.16252 -0.21416 0.03033 0.30362 3.6636 -3.18384 -0.01412 -0.13809 -5.3967 -0.61596 0 0 0 0 0 0.00841 0.032 0.00861 0 3.05471 -0.232 0 -2.7348 -0.35182 0.2014 -3.29537
VAL_9 -5.36461 0.51007 5.1325 -0.31544 0.2162 0.07264 2.82152 -2.72437 -0 -0 -2.6289 -0.17084 0 0 0 0 0 0.0055 -0.0705 0.01612 0.05918 0 -0.33993 0 1.9342 -0.28371 0.29246 -0.8379
GLN_10 -5.52953 0.28658 6.50299 -0.77737 0.08328 0.79394 3.07205 -2.97583 -0 -0 -3.06602 -0.74166 0 0 0 -0.93904 0 0.01409 0.01082 0.0397 0 3.25291 -0.05557 0 -0.18838 -0.13292 0.39096 0.04098
ALA_11 -4.20934 0.16333 4.8705 -0.02174 0 0 2.47465 -2.54657 -0.01343 -0.13217 -2.14984 -0.36264 0 0 0 0 0 0.03215 -0.02793 0 0 0 -0.23789 0 1.8394 -0.32047 0.283 -0.35899
THR_12 -6.87276 0.47104 6.71178 -0.19636 0.06474 0.06912 3.92257 -3.39643 -0.0233 -0.1411 -3.54779 -0.02439 0 0 0 0 0 0.04983 -0.01653 0.03313 0.08554 0 -0.02096 2.27033 -1.0874 -0.16838 0.27594 -1.54138
LEU_13 -8.97614 0.99882 6.36655 -0.4998 0.28033 0.1144 3.27843 -3.6291 -0 -0 -2.28936 0.25001 0 0 0 0 0 0.03038 0.02825 0.11735 0.31774 0 -0.28946 0 0.18072 -0.11977 0.4599 -3.38075
GLU_14 -6.58621 0.34219 7.92237 -0.21947 0.03538 0.31401 3.05318 -3.4686 -0.03172 -0.28985 -2.99949 -0.61653 0 0 -0.42461 -0.93904 0 0.00864 0.33789 0.02811 0 3.0489 -0.29022 0 -2.7348 -0.49094 0.53023 -3.47057
SER_15 -6.35269 0.77438 6.17925 -0.0225 0 0.02077 3.02689 -2.98683 -0.01596 -0.13671 -2.05388 -0.3426 0 0 0 0 0 0.01411 0.04597 0.0006 0.47917 0 0.3082 0.60864 -0.77834 -0.31299 0.40818 -1.13633
GLU_16 -9.39683 0.74188 9.62248 -0.20906 0.01548 0.28894 4.56129 -4.2603 -0.02152 -0.20933 -5.58175 -0.54868 0 0 -2.11869 -0.71449 0 0.00744 0.00027 0.03625 0 4.35155 -0.33333 0 -2.7348 -0.34652 0.45371 -6.39601
GLU_17 -5.471 0.76213 5.03771 -0.23511 0.03964 0.36035 2.11335 -2.48487 -0.01486 -0.1458 -2.01624 -0.56089 0 0 0 0 0 0.00375 0.047 0.06504 0 2.97154 -0.0939 0 -2.7348 -0.49127 0.5427 -2.30552
VAL_18 -6.7037 0.89347 3.9154 -0.27981 0.20114 0.05498 2.09123 -2.52806 -0.02178 -0.18086 -0.79488 0.36958 0 0 0 0 0 0.04374 -0.04248 0.07973 0.2181 0 -0.07168 0 1.9342 -0.37854 0.41762 -0.78259
ASP_19 -5.75732 0.55559 7.42752 -0.22606 0.07219 0.7347 3.68479 -3.24234 -0.01455 -0.07903 -5.5986 -1.26378 0 0 -0.56664 -1.32769 0 0.00739 -0.0041 0.01694 0 1.91732 -0.70421 0 -2.3716 -0.14012 0.46092 -6.41871
LEU_20 -4.22437 0.21182 2.48832 -0.50937 0.19631 0.14819 1.31391 -1.5425 -0 -0 -1.00671 0.12729 0 0 0 0 0 0.00849 -0.03313 0.05309 0.10011 0 -0.16455 0 0.18072 -0.2061 0.60234 -2.25614
ASN_21 -4.42377 0.37722 5.11848 -0.20883 0.07932 0.35045 2.22001 -2.40209 -0.0273 -0.15216 -2.15027 -0.65188 0 0 -0.56664 0 0 0.0099 0.02112 0.02653 0 2.47781 -0.69138 0 -0.93687 -0.2497 0.89026 -0.88982
ALA_22 -5.16067 0.53247 4.77034 -0.02194 0 0 2.16659 -2.8441 -0.00593 -0.02922 -2.27783 -0.35296 0 0 0 0 0 0.00173 -0.07349 0 0 0 -0.39726 0 1.8394 -0.26637 0.73954 -1.37969
GLY_23 -1.77293 0.18951 1.99892 -4e-05 0 0 0.59983 -1.05882 -0 -0 0.10157 -0.41472 0 0 0 0 0 0.03746 -0.15235 0 0 0 0.37733 0 0.83697 -0.22777 0.23619 0.75116
LEU_24 -6.44186 0.61708 3.24146 -0.70474 0.26184 0.32679 1.46891 -2.16799 -0 -0 -1.01495 -0.04529 0 0 0 0 0 0.01282 0.16314 0.07306 1.82462 0 -0.20214 0 0.18072 -0.08165 0.3013 -2.1869
HIS_25 -10.7862 0.8725 8.47184 -0.46597 0.02915 0.58015 3.74027 -4.15192 -0.01413 -0.04414 -2.47059 -0.03495 0 0 0 -1.08407 0 0.00938 0.0516 0.18733 0 1.5859 -0.636 0 -0.45461 0.07362 0.4434 -4.09745
GLY_26 -4.28581 0.50664 3.53307 -5e-05 0 0 1.92203 -2.13905 -0 -0 -1.37593 -0.40313 0 0 0 0 0 0.00308 -0.16406 0 0 0 -1.26679 0 0.83697 -0.21493 0.37217 -2.67578
ASN_27 -4.91424 0.56308 4.26895 -0.19154 0.02113 0.32488 2.06761 -2.36818 -0.01392 -0.0436 -2.19528 -0.94852 0 0 -1.11832 0 0 0.0168 -0.00293 0.13511 0 1.69032 -0.69515 0 -0.93687 -0.65165 0.48298 -4.50936
TRP_28 -12.5806 1.32925 5.40093 -0.97254 0.17826 0.28754 3.1264 -3.83991 -0.00596 -0.02933 -3.19781 -0.18565 0 0 -1.58917 0 0 0.01986 -0.04252 0.00968 0 1.62642 -0.12372 0 1.6906 -0.29385 0.92553 -8.26655
THR_29 -7.21722 0.84058 5.41691 -0.20517 0.10069 0.0758 4.05264 -3.20875 -0.0033 -0.0373 -4.27136 -1.03618 0 0 -1.1576 -0.71491 0 0.02193 0.13336 0.07511 1.09365 0 -0.6516 2.32568 -1.0874 -0.19692 0.97659 -4.67476
LEU_30 -7.33702 1.13901 2.58201 -0.50139 0.22414 0.11951 1.38431 -2.2457 -0 -0 -0.53516 0.24601 0 0 0 0 0 0.048 -0.03959 0.03046 0.27204 0 -0.30277 0 0.18072 -0.28178 0.63809 -4.37909
GLU_31 -2.44952 0.30482 2.49938 -0.24148 0.03885 0.37007 0.79347 -1.20166 -0 -0 -0.53025 -0.62673 0 0 0 0 0 0.00908 -0.03667 0.01656 0 3.18025 -0.32921 0 -2.7348 -0.5594 0.47826 -1.01897
ASN_32 -7.3418 0.62995 5.77586 -0.26889 0.04514 0.47324 3.83606 -3.37718 -0 -0 -2.24843 -1.32951 0 0 -1.65502 0 0 0.04366 -0.00962 0.12869 0 2.33443 -0.11688 0 -0.93687 -0.12591 0.69228 -3.45082
ALA_33 -6.22064 0.55344 3.39284 -0.02356 0 0 2.79456 -2.74804 -0 -0 -1.64647 -0.35262 0 0 0 0 0 0.02424 -0.04269 0 0 0 -0.20644 0 1.8394 0.02172 0.62158 -1.99269
LYS_34 -3.89662 0.17797 4.11298 -0.40951 0.05017 0.22048 1.5789 -2.05196 -0.0033 -0.0373 -0.90848 -0.1591 0 0 0 0 0 0.03113 0.00722 0.00649 2.13166 0 0.04024 0 -1.5107 -0.34402 0.2142 -0.74957
ALA_35 -3.98648 0.2507 4.18122 -0.02178 0 0 1.80953 -2.26044 -0 -0 -1.2862 -0.35948 0 0 0 0 0 0.01269 0.0078 0 0 0 -0.23744 0 1.8394 -0.32402 0.18901 -0.18548
ARG_36 -9.18615 0.79371 7.61513 -1.57891 0.30475 1.45275 3.51621 -3.66622 -0.01518 -0.14451 -3.03807 0.0691 0 0 0 -1.21133 0 0.01059 0.00487 0.0609 4.54981 0 -0.03988 0 -1.2888 -0.33798 0.7376 -1.39161
LEU_37 -9.18744 0.98981 3.98574 -0.51806 0.27032 0.13222 3.31402 -3.10639 -0 -0 -2.53629 0.2 0 0 0 0 0 0.02011 0.00237 0.09599 0.30495 0 -0.3065 0 0.18072 -0.31494 1.25374 -5.21964
ASN_38 -5.30536 0.31216 6.1601 -0.1683 0.01447 0.24377 2.65736 -2.94255 -0 -0 -2.38391 -0.3475 0 0 0 0 0 0.0118 -0.01562 0.00118 0 1.45158 0.56258 0 -0.93687 -0.04898 0.78003 0.04594
GLN_39 -6.03913 0.34988 6.68774 -0.27842 0.05908 0.22379 3.14789 -3.14982 -0.03001 -0.30766 -3.28289 -0.48698 0 0 0 -1.21133 0 0.01547 -0.02309 0.12621 0 2.80083 -0.03854 0 -0.18838 0.03813 0.32129 -1.26594
TYR_40 -10.1001 0.8124 5.01934 -0.91166 0.04242 0.33366 3.26415 -3.37956 -0.01496 -0.11165 -2.3251 -0.28009 0 0 0 0 0 0.01085 -0.01725 0.11859 0 1.91942 -0.21152 0.02392 1.2797 -0.09271 0.31391 -4.30625
PHE_41 -10.539 1.30854 4.48575 -0.58308 0.55939 0.2392 3.31292 -3.28622 -0 -0 -2.99668 -0.20126 0 0 0 0 0 0.01259 0.04999 0.09806 0 4.27396 -0.02706 0 1.0402 -0.11298 0.46955 -1.89611
GLN_42 -3.90186 0.25229 4.82707 -0.26207 0.05457 0.2145 1.80435 -2.27279 -0.01483 -0.16315 -1.487 -0.48505 0 0 0 0 0 0.003 -0.02781 0.13206 0 2.7266 0.08051 0 -0.18838 -0.10879 0.51257 1.69576
LYS_43 -3.28256 0.11756 4.09958 -0.43698 0.0799 0.25122 1.494 -1.75185 -0 -0 -1.00675 -0.12426 0 0 0 0 0 0.01049 -0.02707 0.00399 2.08676 0 0.02558 0 -1.5107 -0.17396 0.27826 0.1332
GLU_44 -5.45144 0.43843 6.20776 -0.44013 0.08611 0.91349 2.27357 -2.53312 -0 -0 -3.79048 -0.46944 0 0 0 -0.72496 0 0.01238 -0.06508 0.0065 0 2.84064 0.00924 0 -2.7348 -0.37583 0.33078 -3.46636
LYS_45 -3.05987 0.15196 3.83625 -0.33787 0.06583 0.21845 1.68041 -1.75562 -0 -0 -1.79411 -0.36399 0 0 -0.48304 0 0 0.02892 -0.09962 0.01289 1.55304 0 -0.15111 0 -1.5107 -0.38887 0.37326 -2.02377
ILE_46 -7.26568 1.08901 2.00356 -0.48333 0.35925 0.1028 1.49736 -1.92101 -0 -0 -0.33467 0.12861 0 0 0 0 0 0.01144 0.04909 0.13246 0.38445 0 -0.48323 0 0.73287 -0.4662 0.39798 -4.06525
GLN_47 -2.1462 0.04653 2.15313 -0.69402 0.09755 0.81603 0.73082 -1.0746 -0 -0 -0.40151 -0.58991 0 0 -0.48304 0 0 0.00677 -0.04231 0.26462 0 2.19489 -0.15605 0 -0.18838 -0.57765 0.41842 0.37509
GLY_48 -1.88103 0.10764 1.34476 -0.00023 0 0 0.55819 -0.82081 -0 -0 0.07106 -0.21751 0 0 0 0 0 0.04095 -0.07326 0 0 0 0.35189 0 0.83697 -0.25796 0.28618 0.34684
GLU_49 -2.13423 0.13053 1.60293 -0.18715 0.02286 0.25904 0.42131 -0.89454 -0 -0 0.13944 -0.60178 0 0 0 0 0 0.00562 0.00316 0.017 0 3.17958 0.04395 0 -2.7348 0.07112 0.29764 -0.35833
TYR_50 -8.32641 0.7557 1.07684 -0.63083 0.02818 0.31333 0.91787 -1.70998 -0.01813 -0.1266 -0.23075 -0.11323 0 0 0 0 0 0.00975 0.10682 0.02174 0 2.33464 -0.03758 0.06943 1.2797 -0.16146 0.52138 -3.91955
LYS_51 -4.52495 0.39231 5.87864 -0.35091 0.04874 0.1612 2.86283 -2.56518 -0.04016 -0.19976 -5.49266 0.08275 0 0 0 0 0 0.04384 -0.02071 0.22802 1.96775 0 0.08773 0 -1.5107 -0.2705 0.79105 -2.43068
TYR_52 -8.47071 0.88498 4.07237 -0.63845 0.10262 0.34351 1.85946 -2.46131 -0 -0 -1.73079 -0.13706 0 0 -0.49499 0 0 0.01374 0.04343 0.01891 0 1.92595 -0.29151 0.03627 1.2797 -0.22695 0.71194 -3.15889
THR_53 -4.15827 0.31595 3.74741 -0.17573 0.09339 0.06416 2.2964 -1.94558 -0.01275 -0.04974 -2.65728 -0.31696 0 0 0 0 0 0.00234 0.08223 0.02841 0.16528 0 -0.1664 2.3337 -1.0874 -0.10786 0.35797 -1.19075
GLN_54 -5.58482 0.39963 4.77816 -0.86532 0.11306 0.84176 1.22928 -2.29155 -0.02712 -0.28872 -2.09745 0.13927 0 0 -0.59807 0 0 0.03917 0.05238 0.10638 0 4.11707 0.04131 0 -0.18838 -0.05816 0.26925 0.12713
VAL_55 -7.57819 1.08892 3.73173 -0.27946 0.26149 0.05679 2.73463 -2.88328 -0.01724 -0.15016 -2.15605 -0.19111 0 0 0 0 0 0.01236 0.00255 0.0003 0.45348 0 -0.77352 0 1.9342 -0.27817 0.51554 -3.51519
GLY_56 -3.1574 0.40523 3.40902 -0.00023 0 0 1.86209 -1.68195 -0 -0 -2.00089 -0.17558 0 0 -0.59807 0 0 0.02867 -0.05352 0 0 0 -1.51078 0 0.83697 -0.39474 0.8445 -2.18667
PRO_57 -5.82989 0.77243 4.831 -0.2054 0.00587 0.14606 1.63303 -2.12568 -0.01724 -0.15016 -1.15546 0.06611 0 0 0 0 0 0.00204 0.08123 0.02148 0.36303 0 -0.88662 0 -2.4119 -0.32078 0.83269 -4.34815
ASP_58 -3.841 0.25419 5.14399 -0.18544 0.16845 0.61864 1.63379 -2.10817 -0.00413 -0.0621 -1.73563 -2.59309 0 0 -0.19971 0 0 0.02194 -0.05627 0.14853 0 4.30148 0.01851 0 -2.3716 -0.33082 0.66803 -0.5104
HIS_59 -4.08911 0.50283 4.77945 -0.68986 0.00858 0.78088 1.50168 -2.05088 -2e-05 -8e-05 -1.99526 -1.36507 0 0 -1.39456 0 0 0.06901 -0.03799 0.03261 0 1.79643 -0.08927 0 -0.45461 -0.42679 0.76495 -2.35706
ASN_60 -4.28473 0.18786 4.33776 -0.37881 0.08141 0.76417 1.44487 -1.98215 -0.00887 -0.13048 -1.45543 -0.68278 0 0 0 0 0 0.03694 -0.0187 0.00115 0 1.67794 -0.80718 0 -0.93687 0.57988 0.50413 -1.06989
ARG_61 -4.8524 0.09932 6.30299 -0.83621 0.19132 0.65049 3.09239 -2.62797 -4e-05 -0.00012 -4.81946 0.33896 0 0 0 -1.91908 0 0.03182 0.0136 0.03202 3.12706 0 -0.08796 0 -1.2888 0.59756 0.4092 -1.54529
SER_62 -4.97454 0.24056 4.80203 -0.02202 0 0.05265 3.03097 -2.38667 -0.02184 -0.24 -1.91203 -0.59742 0 0 0 0 0 0.02259 -0.01317 0.00061 0.07215 0 -0.57572 0.60811 -0.77834 -0.17211 0.4709 -2.39331
PHE_63 -9.34932 0.55476 5.09573 -0.55587 0.04266 0.26757 2.63487 -3.08633 -0 -0 -3.20351 0.05194 0 0 0 0 0 0.01097 0.24398 0.12355 0 1.92636 -0.27483 0 1.0402 -0.15293 0.46324 -4.16697
ILE_64 -7.82572 1.11447 3.28437 -0.46087 0.33706 0.09396 2.43927 -2.46362 -0.00261 -0.00956 -2.42337 0.0157 0 0 0 0 0 0.01991 -0.05469 0.09321 0.37708 0 -0.78025 0 0.73287 -0.38191 0.53531 -5.35939
ALA_65 -5.9875 0.51978 2.33624 -0.02444 0.00014 0 2.46391 -2.2183 -0 -0 -2.85404 -0.33946 0 0 0 0 0 0.03918 -0.0178 0 0 0 0.30289 0 1.8394 -0.01335 0.33866 -3.61471
GLU_66 -6.43079 0.47182 5.53621 -0.20314 0.02441 0.30744 3.00406 -2.40568 -0.04279 -0.29584 -4.29159 -0.56724 0 0 0 -0.57512 0 0.02232 0.04502 0.05238 0 3.14971 0.00771 0 -2.7348 0.25722 0.33864 -4.33005
MET_67 -8.9978 1.11863 3.02191 -0.35024 0.08214 0.07905 1.89314 -2.19389 -0 -0 -2.36313 0.05476 0 0 0 0 0 0.03467 -0.02762 0.55598 1.35212 0 -0.12247 0 0.60916 0.29581 0.48847 -4.46933
THR_68 -3.22671 0.30391 2.3136 -0.23126 0.24838 0.10331 0.63301 -1.12699 -0 -0 -0.81709 -1.04587 0 0 0 0 0 0.01599 -0.02921 0.0107 1.50642 0 -0.22663 2.31889 -1.0874 0.28904 0.34983 0.30192
ILE_69 -7.54314 1.07489 1.63672 -0.48808 0.52312 0.11374 2.30032 -1.88246 -0 -0 -2.29351 0.00799 0 0 0 0 0 0.04392 0.13789 0.04766 0.30925 0 -0.71243 0 0.73287 -0.13284 0.41772 -5.70637
TYR_70 -6.13161 0.43336 2.89362 -0.86055 0.06162 0.1586 0.34238 -2.05061 -0.01417 -0.1253 -0.24457 -0.42179 0 0 0 0 0 0.02671 -0.06048 0.01145 0 2.3911 0.00558 0.07548 1.2797 -0.28753 0.48316 -2.03386
ILE_71 -9.58472 1.33573 3.3175 -0.64277 0.51387 0.13085 3.15965 -2.91396 -0.014 -0.12193 -3.42034 0.17683 0 0 0 0 0 0.01999 -0.04965 0.09139 0.98436 0 -0.55375 0 0.73287 -0.24996 0.46647 -6.62156
LYS_72 -3.43196 0.22482 4.17993 -0.44417 0.06362 0.25365 1.92189 -1.90482 -7e-05 -0.00018 -2.32398 0.55102 0 0 0 -0.72496 0 0.01526 -0.03832 0.17003 2.21981 0 -0.05445 0 -1.5107 -0.44682 0.48061 -0.7998
GLN_73 -4.16771 0.43631 2.68361 -0.73895 0.1705 1.05744 0.77245 -1.56294 -0.01569 -0.12356 -0.35687 -2.13327 0 0 0 0 0 0.04141 0.02403 0.08342 0 3.57695 -0.18951 0 -0.18838 -0.60996 0.66386 -0.57686
LEU_74 -5.87832 0.60961 2.26556 -0.45995 0.12622 0.10922 1.22907 -1.6057 -0.01017 -0.04437 0.16297 0.09739 0 0 0 0 0 0.05236 -0.02812 0.01738 0.39079 0 -0.14056 0 0.18072 -0.13823 0.80585 -2.25827
GLY_75 -2.79264 0.20792 3.02543 -5e-05 0 0 1.4731 -1.49609 -0 -0 -1.27236 -0.41673 0 0 -0.46762 0 0 0.03015 -0.00267 0 0 0 -1.2208 0 0.83697 -0.10276 0.53349 -1.66466
ARG_76 -4.61284 0.26206 5.11801 -0.8736 0.1863 0.62182 2.21527 -2.29162 -0.01476 -0.06074 -2.46971 -0.05611 0 0 -0.46762 0 0 0.03262 0.0643 0.01334 2.00182 0 -0.1368 0 -1.2888 -0.33433 0.44263 -1.64876
ARG_77 -4.09687 0.33759 2.84877 -0.60783 0.1158 0.34789 0.449 -1.30748 -0 -0 -0.29449 0.12408 0 0 0 0 0 0.03785 0.01645 0.06996 2.59387 0 0.01311 0 -1.2888 -0.10878 0.3322 -0.41768
ILE_78 -7.3335 1.07349 1.83732 -0.45024 0.30812 0.08397 2.33632 -1.90109 -0.00459 -0.01636 -2.89922 0.17168 0 0 0 0 0 0.03536 0.00504 0.06712 0.53816 0 -0.73454 0 0.73287 -0.29058 0.39992 -6.04078
PHE_79 -6.3572 0.53729 2.78664 -0.81556 0.04713 0.09331 0.90625 -2.01229 -0.01413 -0.08962 -0.85123 -0.56127 0 0 -0.62415 0 0 0.09445 0.15497 0.06683 0 2.68708 -0.12121 0 1.0402 -0.32064 0.42691 -2.92626
ALA_80 -5.80602 0.64709 2.57731 -0.02335 0 0 2.09317 -2.16828 -0 -0 -1.83325 -0.38584 0 0 0 0 0 0.04391 0.00043 0 0 0 0.01468 0 1.8394 0.10135 0.35934 -2.54006
ARG_81 -7.04957 0.82297 4.42326 -0.69246 0.12578 0.43538 1.36126 -2.09535 -0.00576 -0.05669 -0.21576 0.03273 0 0 0 -0.57512 0 0.03859 -0.01404 0.24997 2.45788 0 -0.05317 0 -1.2888 0.42729 0.61113 -1.06047
GLU_82 -6.41457 0.71203 6.16457 -0.30322 0.02316 0.52458 2.75787 -2.77642 -0.0497 -0.33736 -2.41068 -0.7541 0 0 0 0 0 0.02382 0.25441 0.01839 0 2.92215 0.01316 0 -2.7348 0.27163 0.65743 -1.43768
HIS_83 -6.91349 0.52505 5.06856 -0.90436 0.04789 1.16075 2.0056 -2.66203 -0.05419 -0.43317 -1.41176 -0.44359 0 0 0 -0.85206 0 0.06682 -0.00482 0.00984 0 3.31489 -0.07995 0 -0.45461 -0.02926 0.47129 -1.57261
GLY_84 -4.36262 0.21906 4.63004 -0.00172 0 0 2.20595 -2.46438 -0 -0 -2.43206 -0.36751 0 0 0 0 0 0.03834 -0.05004 0 0 0 -0.76486 0 0.83697 0.23652 0.26127 -2.01504
SER_85 -3.97839 0.21892 4.7556 -0.0361 0.00199 0.05169 1.8274 -2.10125 -0.00055 -0.01244 -2.2423 -0.54062 0 0 -1.03121 -0.71449 0 0.02064 0.12574 0.00029 0.19722 0 -0.29184 1.71979 -0.77834 -0.0589 0.44474 -2.42241
ASN_86 -6.16601 0.52514 5.51013 -0.34535 0.1132 0.69309 2.75229 -2.96998 -0.03469 -0.27026 -1.88586 -0.45878 0 0 -0.67001 0 0 0.05975 -0.01987 0.00013 0 2.12005 -0.14108 0 -0.93687 -0.31684 0.58673 -1.85509
LYS_87 -7.29672 0.3268 5.9956 -0.31133 0.03041 0.14509 2.63729 -2.83962 -0.03752 -0.15141 -2.81236 -0.03006 0 0 0 0 0 0.02062 -0.05875 0.07171 1.77909 0 -0.05425 0 -1.5107 -0.23189 0.28021 -4.04779
LYS_88 -5.00308 0.34728 4.42349 -0.4041 0.05875 0.20365 1.73779 -2.22844 -0 -0 -0.87982 -0.07755 0 0 0 0 0 0.02006 -0.00383 0.01173 1.82968 0 0.08483 0 -1.5107 -0.19786 0.1457 -1.44241
LEU_89 -9.38936 0.78922 5.15812 -0.74639 0.41101 0.2248 2.66785 -3.20232 -0.00812 -0.12191 -1.62123 0.3289 0 0 -0.67001 0 0 0.01621 0.10879 0.35015 2.60996 0 -0.27913 0 0.18072 -0.02591 0.57294 -2.64572
ALA_90 -6.93639 0.23828 4.3989 -0.01995 0 0 2.52972 -3.36702 -0.01959 -0.15051 -2.33014 -0.37267 0 0 0 0 0 0.00254 0.0336 0 0 0 -0.19581 0 1.8394 -0.24484 0.63687 -3.95761
ALA_91 -5.74282 0.44978 3.75521 -0.02299 0 0 2.91711 -2.80082 -0 -0 -2.79286 -0.33551 0 0 0 0 0 0.00538 0.01259 0 0 0 -0.11284 0 1.8394 -0.27866 0.34474 -2.76227
GLN_92 -7.31216 0.57008 6.09673 -0.26961 0.06478 0.19092 2.99071 -3.24486 -0.00812 -0.12191 -2.33579 -0.52036 0 0 0 0 0 0.01017 0.02479 0.0209 0 2.70956 -0.10482 0 -0.18838 -0.24637 0.51119 -1.16253
SER_93 -6.31897 0.57231 6.54024 -0.02293 0 0.02119 2.84651 -3.16294 -0 -0 -2.82163 -0.35876 0 0 0 0 0 0.01905 0.01665 0.0107 0.48683 0 0.31053 0.62802 -0.77834 -0.11013 0.3854 -1.73627
CYS_94 -9.35009 0.66314 5.76726 -0.06764 0 0.05612 2.5526 -3.16546 -0 -0 -2.33617 -0.42719 0 0 0 0 0 0.00742 -0.00339 0.01769 0.93675 0 0.26187 0 3.6196 0.24606 0.24527 -0.97615
ALA_95 -6.75551 0.63403 4.02661 -0.02228 0 0 3.15807 -3.07729 -0 -0 -2.40499 -0.35449 0 0 0 0 0 0.00488 -0.02965 0 0 0 -0.26244 0 1.8394 0.02691 0.35506 -2.8617
LEU_96 -10.5194 1.39674 5.8073 -0.7361 0.43279 0.30829 2.77481 -3.86714 -0 -0 -2.53537 0.14675 0 0 0 0 0 0.00304 0.04564 0.05121 0.83582 0 -0.21982 0 0.18072 -0.2362 0.609 -5.52192
SER_97 -6.0548 0.38032 7.24465 -0.03641 0 0.07284 3.69657 -3.32105 -0.00689 -0.06575 -3.9912 -0.77667 0 0 0 -1.44391 0 0.00778 -0.03357 0.01443 0.83864 0 0.31805 1.96105 -0.77834 -0.00455 0.78244 -1.19637
LEU_98 -10.798 1.38048 3.97084 -0.49063 0.2131 0.10871 2.83041 -3.46815 -0 -0 -2.40105 0.25335 0 0 0 0 0 0.01977 -0.01849 0.07258 0.51831 0 -0.23171 0 0.18072 -0.06341 0.80794 -7.1152
VAL_99 -8.61196 0.78655 3.85473 -0.32348 0.25898 0.07478 3.00891 -3.01413 -0 -0 -2.52031 -0.21756 0 0 0 0 0 0.00333 -0.05593 0.00194 0.07368 0 -0.29529 0 1.9342 -0.15462 0.62476 -4.57142
ARG_100 -12.3507 1.01619 12.0339 -0.47042 0.04917 0.23345 5.12418 -5.34721 -0.02709 -0.15162 -5.4225 0.32881 0 0 -0.86025 -0.61278 0 0.00372 0.09236 0.23189 2.07608 0 -0.11561 0 -1.2888 -0.2966 0.67508 -5.07874
GLN_101 -9.54443 0.54686 8.60955 -0.25034 0.01276 0.18847 4.04204 -4.25764 -0.03808 -0.22486 -4.46039 -0.40767 0 0 -0.62415 -0.72788 0 0.00649 0.02342 0.00527 0 3.37083 -0.08096 0 -0.18838 -0.34625 0.82651 -3.51883
LEU_102 -10.7212 1.40285 3.5181 -0.45775 0.09282 0.09828 3.23471 -3.34348 -0.01148 -0.05843 -3.20076 -0.02129 0 0 0 0 0 0.0113 0.14688 0.4632 3.32306 0 -0.28815 0 0.18072 -0.2822 0.824 -5.08886
TYR_103 -9.70812 0.82347 5.96325 -1.05751 0.08157 0.37244 2.81059 -3.90129 -0 -0 -2.16267 -0.29794 0 0 0 0 0 0.01783 0.04729 0.24133 0 1.87989 -0.35296 0.00064 1.2797 -0.1206 0.70265 -3.38045
HIS_104 -8.25217 0.76232 5.56126 -0.44755 0.02885 0.52515 2.61162 -3.14812 -0 -0 -1.89653 -0.25054 0 0 0 -1.08407 0 0.02133 0.09335 3e-05 0 2.30369 -0.0368 0 -0.45461 -0.09821 0.48097 -3.28003
LEU_105 -5.53897 0.46965 2.28085 -0.51506 0.25234 0.15096 1.28531 -1.75153 -0 -0 -0.87546 0.12256 0 0 0 0 0 0.02037 -0.0588 0.32331 0.09177 0 -0.09844 0 0.18072 -0.39725 0.42192 -3.63576
GLY_106 -1.88475 0.13323 2.45789 -5e-05 0 0 0.92684 -1.26267 -0.00083 -0.0151 -1.04544 -0.38781 0 0 0 0 0 0.07332 -0.17259 0 0 0 -1.36614 0 0.83697 -0.64957 0.31776 -2.03894
VAL_107 -6.71053 0.74591 0.70388 -0.29967 0.18274 0.06807 1.2708 -1.64214 -0.00014 -0.00321 -0.73185 -0.29703 0 0 0 0 0 0.06237 0.0262 0.037 0.31249 0 -0.38197 0 1.9342 -0.38231 0.35036 -4.75482
VAL_108 -6.53968 0.62011 2.37537 -0.31126 0.19664 0.06725 1.68969 -2.08328 -0.01148 -0.05843 -0.65294 -0.43844 0 0 0 0 0 0.07339 -0.02047 0.04355 0.20947 0 -0.39791 0 1.9342 -0.18097 0.47361 -3.0116
GLU_109 -3.04169 0.0566 2.99136 -0.66002 0.25397 1.82786 1.29046 -1.42856 -0.00014 -0.00321 -1.80033 -2.62281 0 0 -0.72891 0 0 0.06163 0.08193 0.05305 0 4.1686 0.05111 0 -2.7348 -0.32496 0.43853 -2.07036
ALA_110 -3.69117 0.22761 1.69566 -0.02353 0 0 1.04573 -1.37232 -0.01428 -0.16201 -0.39774 -0.16908 0 0 0 0 0 0.01275 -0.00955 0 0 0 -0.17506 0 1.8394 -0.51823 0.29057 -1.42124
TYR_111 -8.43859 0.64634 4.61315 -0.68723 0.02714 0.11094 2.80619 -2.9866 -0 -0 -1.64334 -0.38682 0 0 -0.6209 0 0 0.02389 -0.06092 0.00033 0 2.20551 0.08348 0.00178 1.2797 -0.50551 0.33469 -3.19676
SER_112 -1.23092 0.05079 1.40362 -0.03265 0.00408 0.05707 0.32968 -0.72398 -0.01428 -0.16201 0.23245 -0.99468 0 0 0 0 0 0.02683 -0.04882 0.0011 0.49353 0 -0.09583 0.60012 -0.77834 -0.18811 0.2813 -0.78906
GLY_113 -2.41977 0.22165 1.583 -0.00028 0 0 0.79793 -1.07218 -0.00786 -0.02957 0.23263 -0.18383 0 0 0 0 0 0.02092 -0.11258 0 0 0 -0.83138 0 0.83697 -0.07948 0.12575 -0.91809
LEU_114 -1.79793 0.07897 1.37309 -0.47388 0.19871 0.10195 0.22368 -0.81585 -0 -0 -0.30298 0.00253 0 0 0 0 0 0.85443 -0.03821 0.02922 0.89009 0 -0.14489 0 0.18072 0.0258 0.13629 0.52174
THR_115 -2.41969 0.08678 1.8444 -0.11606 0.05133 0.07452 0.62331 -1.03997 -0.00786 -0.02957 -1.0401 -0.51505 0 0 0 0 0 0.0576 -0.00833 0.00786 0.04478 0 -0.40299 2.27661 -1.0874 -0.24492 0.2034 -1.64135
LYS_116 -1.84092 0.17717 2.05903 -0.30811 0.02971 0.14334 0.40805 -0.85434 -0 -0 0.21989 0.14218 0 0 0 0 0 0.16065 -0.04495 0.00209 2.14329 0 0.0065 0 -1.5107 -0.58523 0.29738 0.64502
LYS_117 -1.81863 0.30369 2.1246 -0.29426 0.02674 0.1203 0.38497 -0.86672 -0 -0 1.04796 -0.02297 0 0 0 0 0 3.77992 1.55442 0.06552 1.96541 0 0.19462 0 -1.5107 0.02997 2.15049 9.23532
LYS_118 -2.45043 0.43024 2.39374 -0.30952 0.0225 0.13095 0.31255 -1.04531 -0 -0 0.27034 -0.43173 0 0 0 0 0 0.91812 0.49037 0.00204 2.09538 0 0.25219 0 -1.5107 0.43554 5.92679 7.93306
GLU_119 -2.22139 0.17358 2.16413 -0.48146 0.20278 1.53802 0.44401 -0.8777 -0 -0 -0.17021 -2.60037 0 0 0 0 0 0.57341 0.01747 0.00176 0 4.7334 -0.04089 0 -2.7348 -0.08559 4.13414 4.77031
GLY_120 -1.14252 0.1493 1.70364 -0.00014 0 0 0.4281 -0.74543 -0 -0 0.11198 -0.38802 0 0 0 0 0 0.43823 0.28613 0 0 0 0.54311 0 0.83697 0.61725 0.60115 3.43975
GLU_121 -2.5114 0.35875 2.70784 -0.38521 0.05693 0.61736 0.8171 -1.12493 -0 -0 -1.01907 -0.54373 0 0 0 0 0 1.19268 14.2761 0.14092 0 2.23349 0.49641 0 -2.7348 2.30213 9.83578 26.7163
THR_122 -3.13864 0.39031 2.59971 -0.15473 0.08409 0.05738 0.92162 -1.31281 -0.00172 -0.03456 -0.45642 -1.21446 0 0 0 0 0 1.54801 -0.0353 0.00448 0.3042 0 -0.5639 2.35215 -1.0874 2.12748 10.0567 12.4462
VAL_123 -4.32132 0.49187 1.48776 -0.28015 0.15826 0.05588 1.39516 -1.23023 -0 -0 -2.01086 0.41577 0 0 0 0 0 1.14971 -0.09804 0.01378 0.19263 0 -0.00836 0 1.9342 0.38072 0.85094 0.57772
GLU_124 -3.26218 0.69226 3.60074 -0.36034 0.06586 0.6161 1.69665 -1.44285 -0.00415 -0.03423 -0.78272 -0.81044 0 0 0 0 0 0.25275 -0.02679 0.0822 0 3.59578 -0.03507 0 -2.7348 -0.56611 0.97247 1.51513
PRO_125 -6.00152 1.55196 2.88984 -0.11449 0.00572 0.08376 0.74054 -1.20771 -0.00276 -0.04586 -0.92509 0.27192 0 0 -0.56073 0 0 0.01992 -0.06701 0.04421 0.12433 0 -0.96477 0 -2.4119 -0.6886 1.24865 -6.00956
TYR_126 -7.59674 0.56922 4.34325 -0.79935 0.07399 0.10656 2.93349 -2.56493 -0 -0 -2.56417 -0.38601 0 0 0 0 0 0.05008 0.01446 0.04138 0 2.60189 -0.1282 0.02492 1.2797 -0.50903 0.69202 -1.81744
LYS_127 -5.94641 0.69669 4.55976 -0.60922 0.19593 0.25419 1.08763 -2.15061 -0.04272 -0.21033 -0.77581 0.44566 0 0 0 0 0 0.09042 -0.04271 0.09407 2.11699 0 0.0513 0 -1.5107 -0.21441 0.44692 -1.46337
VAL_128 -6.86855 1.09318 1.27317 -0.27092 0.17876 0.056 1.1863 -1.69995 -0.03281 -0.1676 -0.40167 -0.32462 0 0 0 0 0 0.04005 -0.08396 0.00593 0.29498 0 -0.73942 0 1.9342 -0.25519 0.531 -4.25115
ASN_129 -5.31061 0.22826 5.81695 -0.26411 0.04086 0.51062 3.20549 -2.78835 -0.01375 -0.12665 -1.92489 -0.62218 0 0 -0.8603 0 0 0.12122 0.00504 0.1196 0 2.73068 -0.278 0 -0.93687 0.08057 0.49187 0.22545
LEU_130 -6.25953 0.76616 1.25479 -0.48312 0.11162 0.09644 0.65383 -1.45813 -4e-05 -0.00054 -0.54496 0.29014 0 0 0 0 0 0.01927 0.00798 0.22311 0.3766 0 -0.29864 0 0.18072 0.06476 0.69289 -4.30666
SER_131 -4.85416 0.52067 5.10245 -0.02982 0 0.0695 2.43481 -2.32457 -0.02699 -0.13604 -2.13595 -0.40463 0 0 -0.76877 0 0 0.01311 -0.0204 0.00145 0.19289 0 -0.40574 0.63365 -0.77834 -0.51057 0.59497 -2.8325
GLN_132 -2.99043 0.11284 3.40705 -0.60851 0.22778 1.01342 1.51596 -1.64574 -0.02002 -0.15385 -1.2192 -2.38241 0 0 0 0 0 0.01479 -0.04197 0.05745 0 4.30008 -0.25639 0 -0.18838 -0.50427 0.15617 0.79436
ASP_133 -3.78109 0.21742 4.68737 -0.11016 0.00808 0.33424 1.97346 -2.15202 -0.02002 -0.15385 -1.26958 -0.32432 0 0 0 0 0 0.0337 0.06151 0.00507 0 1.75093 0.21434 0 -2.3716 -0.30817 0.15311 -1.0516
LEU_134 -8.81063 1.01041 4.40214 -0.66875 0.17662 0.2501 2.92898 -2.95705 -0 -0 -1.80611 0.07142 0 0 -0.76877 0 0 0.0305 0.01679 0.26452 0.83357 0 -0.22233 0 0.18072 -0.15337 0.58982 -4.63141
GLU_135 -6.0353 0.29045 6.37911 -0.20898 0.02132 0.27099 2.72123 -2.99421 -4e-05 -0.00054 -2.56053 -0.58248 0 0 0 0 0 0.03772 0.02163 0.0929 0 3.07463 -0.28591 0 -2.7348 -0.34369 0.63687 -2.19961
HIS_D_136 -5.91844 0.32856 6.78535 -0.78351 0.02903 0.82799 3.04295 -3.26544 -0.02633 -0.23104 -2.9455 -0.29571 0 0 0 -0.5678 0 0.06056 -0.0061 0.03763 0 1.54642 -0.21258 0 -0.45461 -0.23186 0.23433 -2.04611
GLN_137 -7.80601 0.66738 6.95586 -0.30337 0.0239 0.26689 3.28708 -3.43189 -0 -0 -2.99973 -0.27701 0 0 0 -0.94588 0 0.06359 0.07932 0.02793 0 3.5829 -0.21783 0 -0.18838 -0.10785 0.36197 -0.96114
LEU_138 -9.30686 1.58226 3.96824 -0.49859 0.46461 0.11771 2.94087 -2.99251 -0 -0 -2.21206 0.24444 0 0 0 0 0 0.02421 0.06995 0.00527 0.36284 0 -0.27501 0 0.18072 -0.32713 0.50594 -5.14509
GLN_139 -6.09027 0.3845 6.36269 -0.27277 0.07492 0.22854 2.82849 -3.10066 -0.02633 -0.23104 -2.79727 -0.53244 0 0 0 0 0 0.03475 -0.03626 0.25752 0 2.73187 -0.11769 0 -0.18838 -0.28373 0.39213 -0.38143
ASN_140 -6.03945 0.3043 6.89953 -0.173 0.01557 0.25189 3.01891 -3.34553 -0.01492 -0.14096 -2.72626 -0.31872 0 0 0 -0.5678 0 0.01737 0.06629 0.06536 0 1.43174 0.5145 0 -0.93687 -0.04009 0.36254 -1.35561
ILE_141 -9.68715 1.92935 4.47349 -0.7739 0.69469 0.29656 3.23422 -3.23082 -0 -0 -2.27818 0.46417 0 0 0 0 0 0.01329 -0.00195 0.19919 1.11541 0 -0.17209 0 0.73287 0.02843 1.01987 -1.94256
ILE_142 -9.27288 1.03647 5.15357 -0.49624 0.25797 0.09589 3.21607 -3.44157 -0 -0 -2.39641 0.07486 0 0 0 0 0 0.04095 -0.0205 0.14184 0.59915 0 -0.37196 0 0.73287 -0.07193 1.2887 -3.43317
GLN_143 -4.54321 0.24549 5.24033 -0.26946 0.06212 0.22358 2.08905 -2.51555 -0.02108 -0.24945 -1.80628 -0.46572 0 0 0 0 0 0.01567 -0.03284 0.12582 0 2.73371 0.05303 0 -0.18838 -0.03259 0.64563 1.30988
GLU_144 -4.49596 0.57654 4.3367 -0.45505 0.08586 0.88778 1.88582 -2.04006 -0 -0 -1.02643 -0.44521 0 0 0 0 0 0.01067 0.0913 0.03861 0 3.23515 -0.3647 0 -2.7348 -0.31742 0.41566 -0.31555
LEU_145 -8.05429 1.23412 2.35181 -0.51195 0.14284 0.15855 1.39833 -2.11495 -0 -0 -1.1722 0.1171 0 0 0 0 0 0.03267 -0.03527 0.36763 0.09731 0 -0.08879 0 0.18072 -0.50832 0.62428 -5.78043
ASN_146 -2.20908 0.23552 2.91059 -0.3715 0.06935 0.75506 1.17386 -1.39221 -0.01685 -0.22232 -1.11208 -0.85719 0 0 0 0 0 0.40076 -0.06013 0.00782 0 1.67593 -1.01613 0 -0.93687 -0.62506 0.48465 -1.10587
LEU_147 -5.88379 0.87595 2.61965 -0.47776 0.11969 0.08925 1.22506 -1.91589 -0 -0 -1.00779 0.15112 0 0 0 0 0 0.86833 0.20816 0.02143 0.47767 0 -0.35147 0 0.18072 -0.54101 0.83774 -2.50294
GLU_148 -4.00767 0.54849 3.43956 -0.46279 0.0425 0.6998 1.30499 -1.41329 -0 -0 -1.61732 -1.22238 0 0 -1.08676 0 0 0.23464 -0.00533 0.17862 0 5.30841 0.00375 0 -2.7348 -0.13132 1.01319 0.09229
ILE_149 -4.93902 0.82076 1.46202 -0.6567 0.52155 0.14079 1.43984 -1.384 -0.01391 -0.10556 -0.79758 0.39533 0 0 -1.08676 0 0 0.08185 -0.05201 0.05592 0.61773 0 -0.49915 0 0.73287 0.09421 0.60025 -2.57156
LEU_150 -2.61312 0.41991 1.09622 -0.64303 0.35658 0.26786 0.38143 -0.74676 -0 -0 0.1665 -0.0044 0 0 0 0 0 0.03115 0.08025 0.07438 0.94573 0 0.40822 0 0.18072 0.48843 1.06256 1.95263
PRO_151 -3.74124 1.01212 2.28696 -0.20983 0.02203 0.15441 0.26263 -0.73788 -0 -0 -0.49481 0.02288 0 0 0 0 0 0.01419 0.98385 0.04187 0.30124 0 -0.68813 0 -2.4119 0.28684 1.51289 -1.38189
PRO_152 -1.82087 0.53826 1.57866 -0.14306 0.00022 0.10488 0.52984 -0.58755 -0 -0 -0.01553 0.16313 0 0 0 0 0 0.02024 -0.04277 0.01297 0.24948 0 -1.15353 0 -2.4119 -0.36391 1.69334 -1.6481
PRO_153 -1.2821 0.24934 0.94546 -0.12094 0.00173 0.08805 0.10278 -0.37288 -0 -0 -0.1704 0.25089 0 0 0 0 0 0.04249 -0.07525 0.00789 0.13687 0 -1.13856 0 -2.4119 -0.59095 1.12501 -3.21247
GLU_154 -1.62003 0.07966 1.39341 -0.21169 0.04478 0.32749 0.30838 -0.53497 -0.01069 -0.11383 0.04554 -0.48225 0 0 0 0 0 0.02621 0.00052 0.02807 0 2.97952 0.12961 0 -2.7348 -0.29457 0.26282 -0.3768
ASP_155 -1.06896 0.30309 1.39036 -0.24053 0.04097 0.79791 0.09409 -0.55416 -0.00779 -0.03678 0.61212 -0.63394 0 0 0 0 0 0.04474 0.03143 0.02469 0 2.21255 -0.50485 0 -2.3716 0.1026 0.62795 0.86388
PRO_156 -2.00875 0.33314 1.86735 -0.20987 0.01028 0.15295 0.41225 -0.76171 -0.00779 -0.03678 -0.31742 -0.0026 0 0 0 0 0 0.02592 0.03047 0.01991 0.34555 0 -0.83966 0 -2.4119 -0.0638 0.75374 -2.70872
SER_157 -1.34255 0.11566 1.05091 -0.02972 0 0.0688 0.20458 -0.53276 -0 -0 -0.26664 -0.37984 0 0 0 0 0 0.02682 0.06492 0.00178 0.26622 0 -0.31054 0.60059 -0.77834 -0.45161 0.21196 -1.47978
VAL_158 -2.90017 0.5354 2.07035 -0.27308 0.19368 0.05778 1.40538 -1.18644 -0 -0 -0.65007 -0.30048 0 0 -0.43904 0 0 0.09797 0.00016 0.00011 0.26294 0 -0.77774 0 1.9342 -0.28046 0.76999 0.52048
PRO_159 -2.90188 0.64386 2.71112 -0.11486 0.00052 0.08506 1.40426 -1.20035 -0 -0 -1.88131 0.28523 0 0 -0.22001 0 0 0.05617 -0.06194 0.0264 0.16216 0 -1.15294 0 -2.4119 -0.30289 1.00724 -3.86606
VAL_160 -4.55161 0.46094 2.77302 -0.31426 0.24173 0.07138 1.43164 -1.68825 -0 -0 -1.34163 -0.10188 0 0 -0.90402 0 0 0.08035 0.30961 0.00116 0.24651 0 -0.31565 0 1.9342 -0.40191 0.65866 -1.41003
ALA_161 -2.8021 0.27493 1.41521 -0.01015 0 0 0.3155 -1.07574 -0.01319 -0.13243 0.15367 -0.29876 0 0 0 0 0 0.08505 -0.07595 0 0 0 0.72532 0 1.8394 1.24723 0.78847 2.43644
LEU_162 -3.61816 0.36547 2.63835 -0.62234 0.21215 0.19897 1.38394 -1.42615 -0.00149 -0.01958 0.21742 0.16702 0 0 0 0 0 0.02817 -0.08918 0.00513 0.60484 0 -0.2668 0 0.18072 1.30707 0.55272 1.81825
ASN_163 -4.21437 0.26479 3.16557 -0.30043 0.02892 0.57218 0.7652 -1.72638 -0.01319 -0.13243 -0.32997 -1.30587 0 0 0 0 0 0.00399 0.12948 0.03561 0 3.09222 0.04543 0 -0.93687 -0.07966 0.34318 -0.59261
ILE_164 -3.2117 0.25457 2.23767 -0.6752 0.5351 0.15701 0.92473 -1.2012 -0 -0 0.43732 0.27016 0 0 0 0 0 0.00544 -0.0606 0.03936 0.5597 0 -0.35126 0 0.73287 -0.13228 0.44361 0.9653
GLY_165 -1.40005 0.07468 1.69582 -9e-05 0 0 0.48692 -0.84208 -0 -0 -0.30961 -0.36872 0 0 0 0 0 0.0271 0.04288 0 0 0 0.5529 0 0.83697 0.24908 0.31237 1.35819
LYS_166 -6.6776 0.7674 7.87493 -0.43794 0.06227 0.22905 3.87653 -3.23236 -0 -0 -4.57163 0.44031 0 0 -0.90402 0 0 0.02081 0.1092 0.42056 2.30269 0 0.01306 0 -1.5107 0.1687 0.46722 -0.58154
LEU_167 -5.29756 0.52289 2.46485 -0.49897 0.17712 0.14347 1.72131 -1.55744 -0 -0 -0.48275 0.02327 0 0 0 0 0 0.02965 0.11969 0.0406 0.68265 0 -0.01741 0 0.18072 0.02425 0.94894 -0.77473
ALA_168 -5.09384 0.9613 3.95263 -0.02267 0 0 2.58234 -2.43954 -0.0006 -0.01068 -2.10477 -0.3805 0 0 0 0 0 0.08768 -0.04807 0 0 0 -0.42068 0 1.8394 -0.07852 0.66546 -0.51107
GLN_169 -7.73811 0.51694 6.50956 -0.42197 0.06245 0.31841 2.70577 -3.12938 -0.0089 -0.14165 -1.38516 -0.01941 0 0 -1.05343 0 0 0.07451 -0.15151 0.01187 0 4.11851 -0.0448 0 -0.18838 -0.32191 0.30647 0.01989
PHE_170 -9.47275 0.98939 4.19804 -0.5837 0.09213 0.32551 2.73608 -2.4904 -0 -0 -1.43443 0.0576 0 0 0 0 0 0.03357 -0.05337 0.00114 0 2.30756 -0.20045 0 1.0402 -0.35416 0.65364 -2.15439
GLU_171 -5.12974 0.71537 8.86908 -0.32523 0.04889 0.45365 4.0738 -3.47859 -0.03428 -0.15981 -5.85018 -0.37499 0 0 0 -0.43048 0 0.03718 0.08963 0.12919 0 3.06748 0.25215 0 -2.7348 1.3349 1.52559 2.07882
PRO_172 -2.60546 0.67932 2.0255 -0.07046 0 0.04368 0.47575 -0.86874 -0 -0 -0.1888 0.56921 0 0 0 0 0 0.07528 -0.19061 0.06257 0.19526 0 -0.86733 0 -2.4119 1.88567 1.55428 0.36322
SER_173 -2.75266 0.20646 2.9308 -0.02274 0 0.02107 1.49516 -1.32344 -0 -0 -1.84266 -0.45901 0 0 -1.36004 0 0 0.06281 0.17146 0.00315 0.55749 0 0.30062 0.63159 -0.77834 0.33387 0.90232 -0.92209
GLN_174 -4.34004 0.65305 3.52977 -0.63027 0.21037 0.59569 2.17126 -1.82292 -0.01319 -0.09264 -1.35203 -0.95606 0 0 -0.921 0 0 0.21528 -0.03281 0.16304 0 4.14607 -0.0222 0 -0.18838 1.03527 0.9128 3.26108
ARG_175 -6.09741 0.41196 5.62822 -0.6612 0.10116 0.2937 1.75359 -2.69209 -0.0006 -0.01068 -2.68295 0.68037 0 0 -0.96148 -1.05947 0 0.19125 0.38946 0.16418 2.48018 0 -0.01451 0 -1.2888 0.94025 1.09148 -1.34337
GLN_176 -5.46066 0.75622 4.67883 -0.59022 0.18284 0.54744 2.1432 -2.31027 -0.01969 -0.11073 -1.63718 -0.76042 0 0 -0.96148 0 0 0.03139 -0.01861 0.06979 0 4.37035 0.09418 0 -0.18838 0.22399 0.77095 1.81151
ASN_177 -2.3503 0.06369 2.21317 -0.19323 0.01573 0.30775 0.6335 -0.99388 -0 -0 -0.86699 -0.59487 0 0 0 -1.05947 0 0.01892 0.06621 0.00197 0 2.57674 -0.52963 0 -0.93687 0.29147 0.44579 -0.89031
GLN_178 -4.08727 0.38446 3.33185 -0.24824 0.05604 0.21133 1.05082 -1.57864 -0.02721 -0.22891 -0.7366 -0.57967 0 0 0 0 0 0.12834 0.09958 0.04201 0 2.82734 0.06324 0 -0.18838 -0.01312 0.43457 0.94156
VAL_179 -2.74004 0.27681 1.96848 -0.21775 0.11733 0.03082 0.86785 -1.11664 -0.0054 -0.05335 -1.06195 0.1673 0 0 -1.05343 0 0 1.92416 4.67652 0.05775 0.02869 0 0.79848 0 1.9342 2.31477 14.3442 23.2588
GLY_180 -2.06831 0.27173 1.62721 -0.00122 0 0 0.93557 -0.98927 -0 -0 -0.88916 -0.25608 0 0 0 0 0 0.74568 -0.07449 0 0 0 -1.53554 0 0.83697 2.68999 14.4669 15.76
VAL_181 -3.06702 0.15493 0.71718 -0.30968 0.17354 0.06458 0.42642 -0.85736 -0.00973 -0.12439 -0.2605 -0.40306 0 0 0 0 0 0.31397 0.15388 0.00456 0.05892 0 -0.42398 0 1.9342 0.20516 0.50338 -0.74499
VAL_182 -5.8104 0.72287 -0.25567 -0.27858 0.13596 0.05726 0.88929 -1.21643 -0 -0 -0.04024 0.02497 0 0 0 0 0 0.03757 -0.02463 0.00137 0.04034 0 -0.4033 0 1.9342 -0.42594 1.14406 -3.46731
PRO_183 -4.4119 0.53421 2.41948 -0.1793 0.00029 0.12468 1.5351 -1.27357 -0 -0 -2.35026 0.09425 0 0 0 0 0 0.00718 0.01493 0.00686 0.75487 0 -1.00386 0 -2.4119 -0.6446 1.19269 -5.59086
TRP_184 -11.9956 1.39824 3.48081 -1.1494 0.12336 0.12595 2.01929 -2.94875 -0 -0 -1.57486 -0.78471 0 0 -0.90008 0 0 0.00035 -0.00112 0.01798 0 2.45091 -0.13759 0 1.6906 -0.15254 0.50767 -7.8295
SER_185 -5.26354 0.79214 4.9371 -0.04022 0.00271 0.07543 2.42352 -2.38424 -0.00659 -0.03226 -1.92923 -0.03254 0 0 0 -0.48981 0 0.00158 0.07928 0.02572 0.08863 0 -0.49396 1.80988 -0.77834 0.27845 1.05835 0.12206
PRO_186 -3.655 0.74004 2.04481 -0.12809 0 0.09406 0.82207 -0.95153 -0 -0 -0.40645 0.2804 0 0 0 0 0 0.01104 0.11174 0.00684 0.26096 0 -1.18058 0 -2.4119 -0.08455 1.61941 -2.82673
PRO_187 -3.4536 0.44104 1.81405 -0.12153 0.00115 0.08968 0.58661 -0.72337 -0 -0 -0.36121 0.23695 0 0 0 0 0 0.01715 -0.04682 0.01387 0.09541 0 -1.078 0 -2.4119 -0.42864 0.99834 -4.33083
GLN_188 -3.69002 0.24312 3.79019 -0.24278 0.04154 0.20221 1.75058 -1.66066 -0.01588 -0.10257 -1.72469 -0.6097 0 0 0 -0.7697 0 0.02213 0.02409 0.06511 0 2.87388 -0.06873 0 -0.18838 -0.356 0.28231 -0.13394
SER_189 -1.98728 0.24673 2.11373 -0.02717 0.00025 0.02334 0.56193 -0.91316 -0 -0 -0.09932 -0.23884 0 0 0 0 0 0.03791 -0.05904 0.00685 0.43512 0 0.06539 0.60192 -0.77834 -0.36174 0.21389 -0.15784
ASN_190 -5.08095 0.29998 4.69284 -0.18949 0.08251 0.3246 1.91316 -2.42587 -0.02863 -0.18793 -1.85007 -0.87114 0 0 0 0 0 0.05371 0.0788 0.12818 0 1.65667 -0.78378 0 -0.93687 -0.36062 0.43142 -3.05348
TRP_191 -10.3181 0.7652 5.92184 -0.99012 0.02776 0.23664 1.92238 -3.52792 -0 -0 -1.51555 -0.65652 0 0 -0.36619 0 0 0.03513 0.19443 0.00035 0 2.52345 -0.01095 0 1.6906 0.00309 0.49225 -3.57225
ASN_192 -8.08657 0.84717 7.54469 -0.33218 0.2019 0.65529 4.81073 -3.71225 -0.02548 -0.20443 -4.09931 -0.64713 0 0 -0.97864 0 0 0.01513 -0.05403 0.00514 0 1.91962 -0.42722 0 -0.93687 -0.00379 0.8843 -2.62393
PRO_193 -6.8204 0.98173 4.38344 -0.09512 0.00139 0.05961 2.00712 -1.87343 -0 -0 -1.54584 0.7003 0 0 -0.85097 0 0 0.00638 -0.06155 0.00621 0.46268 0 -0.31984 0 -2.4119 -0.20653 0.98366 -4.59307
TRP_194 -11.6826 1.47145 5.67214 -1.04399 0.25067 0.50813 2.95958 -3.48047 -0 -0 -1.73216 -0.24274 0 0 -1.19554 0 0 0.00525 -0.02809 0.45234 0 1.83509 0.04734 0 1.6906 -0.01553 0.58319 -3.9453
THR_195 -4.10726 0.22427 4.24765 -0.12151 0.09202 0.06495 1.71732 -2.07524 -0 -1e-05 -0.72264 -0.98583 0 0 -0.3952 -0.40824 0 0.01658 -0.05902 0.04921 0.13782 0 -0.61169 2.29212 -1.0874 -0.06468 0.62931 -1.16747
SER_196 -3.65922 0.37134 3.36216 -0.02912 0.0147 0.02917 1.67833 -1.79151 -0.04287 -0.2619 -1.28467 0.01058 0 0 0 0 0 0.02217 -0.05822 0.00636 0.11334 0 0.1144 0.71145 -0.77834 0.06663 0.56252 -0.8427
SER_197 -4.07867 0.101 4.97193 -0.02231 0 0.05434 2.50938 -2.35165 -0.00333 -0.04392 -2.19072 -0.34996 0 0 0 -0.40824 0 0.02047 -0.01588 0.00211 0.05126 0 -0.56097 0.60765 -0.77834 0.13874 0.39499 -1.95212
ASN_198 -3.18629 0.19467 2.99377 -0.2426 0.01733 0.36349 1.40591 -1.48215 -0 -0 -0.82843 -0.55186 0 0 -0.60865 0 0 0.09437 -0.02284 0.05111 0 2.57764 0.16334 0 -0.93687 -0.13938 0.1965 0.05905
ILE_199 -5.75321 0.65919 3.20308 -0.64349 0.75742 0.23361 2.19004 -2.07457 -0.00463 -0.06769 -1.79879 -0.67355 0 0 0 0 0 0.22581 -0.06646 0.06979 2.12487 0 0.28622 0 0.73287 0.50381 0.49942 0.40375
ASP_200 -3.40963 0.20268 3.46164 -0.25364 0.03338 0.84123 1.36756 -1.65623 -0.00463 -0.06769 -0.92708 -0.62479 0 0 -0.60865 0 0 0.17713 -0.0018 2e-05 0 1.98252 -0.67992 0 -2.3716 0.61521 0.70986 -1.21443
GLU_201 -2.24611 0.26033 2.81364 -0.28467 0.0467 0.34365 1.11715 -1.29259 -0.02234 -0.08114 -1.03188 -0.28984 0 0 0 0 0 0.29076 -0.03919 0.00146 0 2.86347 -0.17511 0 -2.7348 0.31941 0.32999 0.18887
GLY_202 -1.80847 0.33339 2.31224 -0.0003 0 0 1.14033 -1.1594 -0.00577 -0.03549 -0.9444 -0.18997 0 0 0 0 0 0.4039 -0.01528 0 0 0 -1.50169 0 0.83697 0.24353 0.53237 0.14196
PRO_203 -2.34441 0.45212 2.1263 -0.06624 0 0.0411 1.69457 -1.11791 -0 -0 -1.19377 0.61268 0 0 0 0 0 0.23191 -0.1314 0.00607 0.16822 0 -0.40496 0 -2.4119 0.10904 0.68578 -1.5428
LEU_204 -4.85159 0.39851 2.38497 -0.50357 0.27988 0.14084 1.17381 -1.74263 -0.02384 -0.09814 0.57711 0.21383 0 0 0 0 0 0.3346 -0.13834 0.01437 0.31535 0 -0.08889 0 0.18072 0.0677 0.49402 -0.87129
ALA_205 -4.16752 0.49044 2.55887 -0.02411 0 0 1.86394 -2.00818 -0.02093 -0.12737 -1.35819 -0.37695 0 0 0 0 0 0.12414 -0.10229 0 0 0 -0.35032 0 1.8394 -0.39951 0.36584 -1.69275
PHE_206 -2.75799 0.2495 1.85871 -0.68891 0.06443 0.4279 1.13947 -1.32645 -0.00577 -0.03549 -0.64375 0.26896 0 0 0 0 0 0.02773 0.00308 0.12072 0 2.0196 -0.11861 0 1.0402 -0.20488 0.26088 1.69933
ALA_207 -3.15323 0.181 1.62364 -0.025 3e-05 0 1.08896 -1.33789 -0 -0 -0.18284 -0.21194 0 0 0 0 0 0.06275 -0.02057 0 0 0 -0.11526 0 1.8394 -0.30891 0.2384 -0.32145
THR_208 -4.52328 0.6194 5.11686 -0.12114 0.09564 0.09173 2.66385 -2.36561 -0.00153 -0.02355 -2.19974 -0.63988 0 0 -0.49975 0 0 0.03013 0.02973 0.00306 0.13126 0 -0.33376 2.26656 -1.0874 -0.5388 0.93478 -0.35146
PRO_209 -5.25851 0.4792 3.61683 -0.06807 0 0.04257 2.06419 -1.76351 -0 -0 -2.14667 0.60831 0 0 0 0 0 0.00621 -0.13391 0.02064 0.19612 0 -0.43706 0 -2.4119 -0.01388 1.11043 -4.089
GLU_210 -4.68922 0.36105 5.65433 -0.47102 0.26586 1.47981 2.11083 -2.46921 -0.02966 -0.15933 -1.87745 -2.84593 0 0 0 0 0 0.00523 0.01903 0.02405 0 3.84487 -0.08926 0 -2.7348 0.09242 0.36446 -1.14396
GLN_211 -5.68642 0.26763 6.2893 -0.81107 0.1292 0.84521 2.89292 -2.95064 -0.02966 -0.15933 -2.41872 -0.87291 0 0 -0.49975 -0.72598 0 0.01865 -0.04332 0.0347 0 2.82759 -0.20936 0 -0.18838 -0.14779 0.29184 -1.14629
ILE_212 -8.45675 0.73684 4.33105 -0.48435 0.27883 0.09276 2.38891 -3.034 -0.00153 -0.02355 -2.24473 0.08808 0 0 0 0 0 0.00687 -0.06296 0.05591 0.50781 0 -0.45299 0 0.73287 -0.14186 0.39705 -5.28573
SER_213 -7.20025 0.44529 7.32508 -0.03138 1e-05 0.02194 3.82919 -3.7525 -0 -0 -3.90285 0.04168 0 0 -0.87091 0 0 0.00455 -0.00922 0.02881 0.4949 0 0.30619 1.73209 -0.77834 0.02256 0.42981 -1.86334
MET_214 -5.8425 0.3736 5.70479 -0.34134 0.07437 0.09644 2.67056 -2.90493 -0 -0 -2.40518 -0.02026 0 0 0 0 0 0.00583 -0.02641 0.01558 1.76253 0 0.04673 0 0.60916 -0.00718 0.35192 0.16371
ASP_215 -4.7877 0.12498 6.77314 -0.10269 0.00308 0.30458 2.91002 -3.00236 -0 -0 -3.514 -0.37321 0 0 0 -0.72598 0 0.00593 -0.017 0.01907 0 1.74709 0.24114 0 -2.3716 -0.11146 0.28921 -2.58778
LEU_216 -7.75065 1.08071 4.51158 -0.50943 0.27867 0.12017 2.40502 -3.00728 -0 -0 -2.18799 0.26216 0 0 0 0 0 0.00917 0.14251 0.10593 0.3632 0 -0.27777 0 0.18072 -0.25182 0.48936 -4.03575
LYS_217 -8.17395 0.66163 9.2423 -0.42181 0.06728 0.23137 3.90927 -3.99255 -0 -0 -5.96956 -0.13685 0 0 0 -0.52201 0 0.00218 -0.02331 0.22753 2.02014 0 0.0597 0 -1.5107 -0.23246 0.6012 -3.96058
ASN_218 -4.39831 0.16586 5.34815 -0.17941 0.03235 0.26506 2.30498 -2.5579 -0 -0 -2.34276 -0.30796 0 0 0 0 0 0.0047 0.03503 1e-05 0 1.42412 0.47987 0 -0.93687 -0.01959 0.39484 -0.28783
GLU_219 -5.18234 0.26406 7.15709 -0.3381 0.08128 0.39024 3.50697 -3.1268 -0 -0 -4.56595 -0.6107 0 0 0 -0.68283 0 0.00832 -0.01578 0.00577 0 3.28021 -0.11439 0 -2.7348 -0.06782 0.29515 -2.45043
LEU_220 -8.08042 0.69871 4.85106 -0.69108 0.23935 0.27921 2.97583 -2.96589 -0 -0 -2.55457 0.09196 0 0 0 0 0 0.00207 -0.01689 0.01963 0.85392 0 -0.21746 0 0.18072 -0.17533 0.36578 -4.14339
MET_221 -6.50309 0.41672 5.15133 -0.38355 0.06389 0.23781 2.38079 -2.61001 -0 -0 -1.79132 -0.11356 0 0 0 0 0 0.0017 0.06923 0.03455 2.48165 0 -0.01489 0 0.60916 -0.0957 0.3108 0.24552
TYR_222 -5.55056 0.41676 5.54132 -0.87528 0.06409 0.31614 2.90749 -2.63377 -0.01012 -0.14802 -2.92993 -0.30915 0 0 0 0 0 0.00313 -0.00277 0.02001 0 1.81314 -0.42406 0.01314 1.2797 0.00549 0.19839 -0.30485
GLN_223 -7.07606 0.48598 6.83295 -0.28027 0.05344 0.2165 3.04866 -3.31695 -0.04187 -0.16199 -2.21593 -0.37487 0 0 0 0 0 0.0045 -0.04596 0.03081 0 2.7115 -0.12319 0 -0.18838 -0.07593 0.36325 -0.15381
LEU_224 -6.25775 0.54048 3.25366 -0.46582 0.16084 0.11 2.04547 -2.14985 -0 -0 -2.16813 0.20895 0 0 -0.93039 0 0 0.00634 -0.04579 0.00587 0.2822 0 -0.28373 0 0.18072 -0.32579 0.48255 -5.35015
GLU_225 -3.50631 0.33218 4.15188 -0.21081 0.02889 0.29846 1.58866 -1.91111 -0.008 -0.09589 -0.86816 -0.54639 0 0 -0.15342 0 0 0.01036 -0.03541 0.03899 0 2.92248 -0.18034 0 -2.7348 -0.1731 0.44418 -0.60765
GLN_226 -4.04927 0.24201 3.71961 -0.70806 0.11857 0.78734 1.6235 -1.74883 -0.03527 -0.38398 -1.41891 -0.56844 0 0 0 0 0 0.01314 -0.05365 0.01143 0 2.26253 -0.16821 0 -0.18838 0.02798 0.66904 0.15216
ASP_227 -5.60135 0.30568 8.06855 -0.24175 0.13003 0.79944 4.20056 -3.43123 -0.00725 -0.05588 -5.63796 -1.13926 0 0 -0.89973 0 0 0.02399 -0.06245 0.00134 0 2.27167 -0.77094 0 -2.3716 -0.17903 0.54054 -4.05663
HIS_228 -4.43486 0.16584 5.78911 -0.80433 0.02641 0.87771 1.51609 -2.71121 -0.0305 -0.27439 -1.25557 -2.0527 0 0 0 0 0 0.07192 -0.06258 0.03882 0 1.81206 -0.02708 0 -0.45461 -0.37759 0.44371 -1.74374
ASP_229 -4.8718 0.37715 6.62242 -0.10131 0.0014 0.30504 2.52729 -3.07538 -0 -0 -2.83152 -0.48479 0 0 -0.30992 0 0 0.03342 0.22052 0.01841 0 2.31365 -0.19532 0 -2.3716 -0.29385 0.64136 -1.47485
LEU_230 -8.33511 0.77447 5.48942 -0.68483 0.21892 0.26893 2.85614 -3.269 -0 -0 -2.99258 0.05227 0 0 -0.58981 0 0 0.00505 -0.02879 0.01315 0.97383 0 -0.2544 0 0.18072 -0.23399 0.58602 -4.96959
GLN_231 -7.27272 0.68248 7.99535 -0.28015 0.0587 0.23793 3.60719 -3.86658 -0.01496 -0.15849 -3.61594 -0.48893 0 0 -1.0838 0 0 0.00228 0.13431 0.13696 0 2.72654 -0.05053 0 -0.18838 -0.2211 0.61112 -1.04874
ALA_232 -4.25295 0.20961 4.63143 -0.02104 0 0 2.37263 -2.44909 -0.01301 -0.10745 -1.74786 -0.3647 0 0 0 0 0 0.00385 0.06706 0 0 0 -0.25994 0 1.8394 -0.3218 0.42608 0.01223
ILE_233 -8.57012 0.99202 5.33023 -0.50543 0.52037 0.10537 3.56417 -3.33046 -0.01417 -0.14229 -2.67291 -0.09507 0 0 0 0 0 0.00445 -0.06781 0.04757 0.61149 0 -0.41259 0 0.73287 -0.24597 0.44657 -3.70172
LEU_234 -7.49826 0.85485 5.31275 -0.4692 0.16966 0.1025 3.07874 -2.98989 -0 -0 -2.07907 0.20908 0 0 0 0 0 0.00546 0.05796 0.05983 0.33981 0 -0.26603 0 0.18072 -0.18438 0.61036 -2.50511
GLN_235 -4.96648 0.41644 5.77263 -0.25967 0.04412 0.20232 2.3489 -2.71034 -0.03397 -0.25217 -1.50688 -0.47502 0 0 0 0 0 0.0055 0.24462 0.06246 0 2.73807 -0.10957 0 -0.18838 -0.29546 0.46485 1.50196
GLU_236 -4.57519 0.31961 5.32637 -0.21107 0.02427 0.28222 2.4706 -2.4948 -0.01417 -0.14229 -1.86818 -0.56953 0 0 0 0 0 0.00661 0.00965 0.02589 0 3.01727 -0.27055 0 -2.7348 -0.38502 0.38592 -1.39719
ARG_237 -9.24581 0.48833 9.59525 -0.59846 0.04778 0.34319 4.41227 -4.15488 -0.02324 -0.1084 -5.0484 0.39333 0 0 0 -1.86683 0 0.01317 0.01392 0.0107 2.41876 0 -0.1768 0 -1.2888 -0.51949 0.71525 -4.57915
GLU_238 -4.47132 0.47545 4.76154 -0.22591 0.0244 0.32069 1.57157 -2.06161 -0.02096 -0.14472 -0.98776 -0.60632 0 0 0 0 0 0.00608 -0.09484 0.05128 0 3.25924 -0.25203 0 -2.7348 -0.57273 0.7217 -0.98106
LEU_239 -3.31099 0.27998 3.11894 -0.50644 0.19607 0.14248 1.6472 -1.49661 -0 -0 -1.53652 0.11203 0 0 0 0 0 0.00755 -0.03109 0.0349 0.1123 0 -0.16191 0 0.18072 -0.60218 0.30173 -1.51182
LEU_240 -6.92273 0.75973 4.489 -0.47262 0.25332 0.1001 2.76122 -2.65769 -0.02758 -0.12529 -1.59713 0.16697 0 0 0 0 0 0.01591 -0.03678 0.13954 0.98488 0 -0.28448 0 0.18072 -0.3376 0.87409 -1.73642
PRO_241 -6.68086 0.78326 4.24764 -0.06509 0 0.04176 2.42365 -1.9557 -0 -0 -1.29377 0.61433 0 0 0 0 0 0.00997 -0.12623 0.07551 0.14761 0 -0.41204 0 -2.4119 0.14658 1.10071 -3.35457
VAL_242 -8.83235 1.27699 2.61895 -0.37901 0.31619 0.0928 2.22798 -2.60559 -0 -0 -1.6456 -0.20702 0 0 0 0 0 0.00343 -0.14827 0.00375 0.67575 0 0.41849 0 1.9342 0.09642 0.62922 -3.52367
LYS_243 -5.86786 0.76446 6.26846 -0.71348 0.23115 0.56564 3.33873 -2.6869 -0.01947 -0.17188 -4.10057 -0.23358 0 0 0 -0.71044 0 0.00719 -0.06992 0.04253 2.93775 0 -0.0705 0 -1.5107 -0.38818 0.46044 -1.92713
LYS_244 -3.37967 0.29135 2.86992 -0.32327 0.034 0.16225 1.4893 -1.41795 -0.02127 -0.0967 -0.96661 -0.01944 0 0 0 0 0 0.04404 -0.02415 0.02451 1.86158 0 -0.02469 0 -1.5107 -0.60669 0.3134 -1.30078
PHE_245 -9.58626 1.00044 4.52011 -0.68006 0.17463 0.41763 3.66229 -3.2198 -0.01562 -0.09835 -2.84752 0.18492 0 0 0 0 0 0.03417 -0.03043 0.07549 0 2.24896 -0.20138 0 1.0402 -0.54636 0.58834 -3.27859
GLU_246 -7.11458 0.44778 7.22582 -0.35899 0.0923 0.43281 3.67561 -3.22538 -0.02887 -0.22847 -4.33066 -0.64926 0 0 0 -0.71044 0 0.00573 -0.03165 0.10032 0 3.10324 -0.12197 0 -2.7348 -0.39068 0.6443 -4.19783
SER_247 -2.80601 0.15249 3.64692 -0.02304 0 0.02136 1.28226 -1.69989 -0.00503 -0.05192 -0.92922 -0.33128 0 0 0 0 0 0.01822 -0.01082 0.00078 0.49413 0 0.31868 0.6045 -0.77834 -0.09186 0.23853 0.05046
GLU_248 -5.00385 0.12571 4.77551 -0.34785 0.09058 0.4132 1.77785 -2.34987 -0.00432 -0.0615 -1.85633 -0.60339 0 0 0 0 0 0.02288 -0.0177 0.01453 0 3.31175 -0.14021 0 -2.7348 -0.12627 0.09853 -2.61556
ILE_249 -9.5876 0.88744 2.74392 -0.49561 0.27484 0.09704 2.677 -2.80095 -0 -0 -2.16631 0.10904 0 0 0 0 0 0.00403 -0.06471 0.11209 0.46525 0 -0.46535 0 0.73287 -0.11406 0.40891 -7.18213
LEU_250 -7.58348 0.71327 5.14207 -0.52086 0.35716 0.13081 2.35741 -2.92298 -0.01562 -0.09835 -2.78812 0.23764 0 0 0 0 0 0.01291 0.02886 0.05833 0.34215 0 -0.28292 0 0.18072 -0.08064 0.62522 -4.10642
GLU_251 -5.00383 0.38343 6.32744 -0.32852 0.08268 0.3641 2.89422 -2.85416 -0 -0 -2.70341 -0.54984 0 0 0 -0.81669 0 0.02505 -0.02197 0.00036 0 3.18259 -0.0634 0 -2.7348 -0.2133 0.40767 -1.6224
ALA_252 -5.12686 0.31965 4.04988 -0.02295 0 0 2.73508 -2.55385 -0 -0 -2.5907 -0.35354 0 0 0 0 0 0.01638 -0.0141 0 0 0 -0.26277 0 1.8394 -0.28762 0.24006 -2.01195
ILE_253 -7.93662 0.89423 3.61289 -0.51208 0.41392 0.10337 2.78511 -2.72728 -0 -0 -1.30125 -0.03018 0 0 -0.36187 0 0 0.01175 -0.05662 0.01078 0.59841 0 -0.46804 0 0.73287 -0.22526 0.3027 -4.15316
SER_254 -3.29519 0.07694 4.04924 -0.02947 0 0.06794 1.78978 -1.89836 -0 -0 -1.9292 -0.51043 0 0 -0.47886 0 0 0.02241 -0.03753 0.00173 0.81673 0 0.32513 0.60002 -0.77834 0.04759 0.26224 -0.89763
GLN_255 -4.35023 0.33831 5.04275 -0.2905 0.0512 0.25144 1.63517 -2.25355 -0.01222 -0.12033 -1.6024 -0.5224 0 0 0 -0.81669 0 0.09757 -0.0263 0.11145 0 3.01888 -0.11058 0 -0.18838 -0.02253 0.55451 0.78518
ASN_256 -5.44019 0.41504 5.76272 -0.20862 0.03752 0.3006 2.31155 -2.72879 -0.01222 -0.12033 -1.19446 -0.58605 0 0 0 0 0 0.10971 0.01696 2e-05 0 2.44073 0.58104 0 -0.93687 0.11116 0.71384 1.57336
SER_257 -4.19676 0.62671 3.58287 -0.02632 0 0.03807 1.87033 -1.86401 -0.009 -0.08669 -1.52898 -1.01387 0 0 0 0 0 0.06081 0.06515 0.00157 0.53867 0 0.218 0.63787 -0.77834 -0.00131 0.39355 -1.47168
VAL_258 -6.24972 0.81514 1.26608 -0.24952 0.11097 0.05102 0.97151 -1.6194 -0 -0 -0.94662 -0.31924 0 0 0 0 0 0.01806 0.21574 0.09203 0.33888 0 -0.53511 0 1.9342 -0.27089 0.39847 -3.97841
VAL_259 -7.34877 0.40117 2.15096 -0.3133 0.2012 0.06966 2.31988 -2.18098 -0 -0 -2.81011 -0.60522 0 0 0 0 0 0.01844 0.12102 0.01958 0.22525 0 -0.32269 0 1.9342 -0.3321 0.44107 -6.01072
ILE_260 -8.68599 1.43989 2.63763 -0.45749 0.33004 0.0977 2.43323 -2.32086 -0.01334 -0.04794 -2.52371 0.06233 0 0 0 0 0 0.01054 -0.02125 0.10866 0.3811 0 -0.77765 0 0.73287 -0.4568 0.59995 -6.47109
ILE_261 -8.05132 0.80524 1.49144 -0.45786 0.27823 0.09517 2.30129 -1.90588 -0 -0 -2.35155 -0.08595 0 0 0 0 0 0.04728 -0.04967 0.0562 0.35167 0 -0.76138 0 0.73287 -0.45454 0.72732 -7.23145
ARG_262 -7.60909 1.08618 6.73878 -0.59639 0.10381 0.39701 3.96679 -3.04132 -0.00471 -0.04408 -4.95611 0.19196 0 0 0 -0.70813 0 0.06491 0.0389 0.42761 2.76659 0 -0.14363 0 -1.2888 -0.31686 0.83125 -2.09532
GLY_263 -3.61266 0.64701 3.25299 -0.00103 0 0 1.97527 -1.76398 -0 -0 -1.32214 -0.3283 0 0 0 0 0 0.04875 0.07427 0 0 0 -1.2662 0 0.83697 0.17379 0.87521 -0.41005
ALA_264 -3.60937 0.51545 3.10491 -0.02493 0.00016 0 2.0403 -1.83541 -0.03846 -0.23134 -3.73397 -0.20513 0 0 0 0 0 0.03637 0.02717 0 0 0 -0.14005 0 1.8394 -0.17909 0.64371 -1.79029
THR_265 -3.82825 0.26494 2.4206 -0.1509 0.04117 0.05635 1.15787 -1.61368 -0 -0 0.14122 -0.18953 0 0 0 0 0 0.01834 -0.08988 0.03368 0.04851 0 0.04129 2.29275 -1.0874 -0.63144 0.55995 -0.51443
GLY_266 -2.28751 0.29629 2.13424 -6e-05 0 0 0.96381 -1.16175 -0 -0 0.66666 -0.37627 0 0 0 0 0 0.03378 -0.16027 0 0 0 -1.49978 0 0.83697 -0.68521 0.60911 -0.62999
CYS_267 -7.49516 0.61429 4.14114 -0.07791 0.00161 0.04815 2.88487 -2.1647 -0.03634 -0.13183 -3.18454 -0.10292 0 0 0 0 0 0.02095 0.00454 0.0007 0.51568 0 0.21765 0 3.6196 -0.63899 0.59895 -1.16426
GLY_268 -4.04334 0.52229 3.73208 -5e-05 0 0 2.20714 -2.01391 -0.05268 -0.33552 -2.12279 -0.36159 0 0 0 0 0 0.04806 -0.14939 0 0 0 -1.50825 0 0.83697 -0.54407 0.78647 -2.99858
LYS_269 -9.24647 0.58912 7.11645 -0.50418 0.13556 0.40423 2.75448 -3.20954 -0.0463 -0.16654 -1.76256 0.67738 0 0 0 0 0 0.10275 -0.11645 0.09885 2.05367 0 -0.08158 0 -1.5107 -0.59598 1.11767 -2.19014
THR_270 -4.72524 0.31698 3.57129 -0.1262 0.05385 0.06531 0.85146 -1.83632 -0.02446 -0.21975 -0.57379 -0.90334 0 0 0 0 0 0.07236 0.07004 0.00329 0.08489 0 -0.18039 2.2758 -1.0874 -0.47307 0.77321 -2.0115
THR_271 -5.32231 0.28464 4.21016 -0.11009 0.05497 0.05959 2.75638 -2.32267 -0.00843 -0.12032 -1.06714 -1.20815 0 0 -0.57 -0.50085 0 0.01327 -0.03762 0.03062 0.20211 0 -0.6283 2.45078 -1.0874 -0.37187 0.43344 -2.8592
GLN_272 -9.59562 0.59466 7.74189 -0.74885 0.13143 0.9038 4.70434 -3.83006 -0.01686 -0.13133 -4.77405 -0.5677 0 0 0 -2.66673 0 0.00109 -0.05327 0.10144 0 2.44846 -0.15298 0 -0.18838 0.05269 0.98039 -5.06564
VAL_273 -8.20217 1.38121 1.96387 -0.31817 0.2121 0.07363 2.65874 -2.45586 -0.02395 -0.10695 -1.67065 -0.26869 0 0 0 0 0 0.00631 0.03192 0.0015 0.07707 0 -0.33594 0 1.9342 5.89304 1.9408 2.79201
PRO_274 -7.78558 0.97942 2.67316 -0.06624 0 0.04156 1.35586 -1.72155 -0 -0 -1.18173 0.63109 0 0 0 0 0 0.00649 -0.15721 0.01686 0.21454 0 -0.15511 0 -2.4119 5.7408 1.48271 -0.33683
GLN_275 -10.1007 0.85086 9.96711 -0.2714 0.01464 0.19609 4.39388 -4.65118 -0.00847 -0.04992 -3.83547 -0.33938 0 0 -0.57 -1.56316 0 0.03615 0.01152 0.19701 0 3.65119 -0.04996 0 -0.18838 0.01063 0.5768 -1.7221
PHE_276 -11.7169 1.19201 5.14979 -0.51568 0.12592 0.20863 2.66951 -3.59707 -0.01442 -0.10852 -2.46054 -0.24121 0 0 0 0 0 0.00417 -0.03452 0.05356 0 3.34147 -0.22179 0 1.0402 -0.03725 0.84767 -4.31497
ILE_277 -9.19648 1.14165 3.36777 -0.50018 0.39952 0.09547 2.27523 -2.87353 -0 -0 -2.13059 0.13108 0 0 0 0 0 0.01295 -0.06873 0.12026 0.45881 0 -0.47425 0 0.73287 0.05571 0.70207 -5.75037
LEU_278 -10.0163 0.7731 4.59098 -0.69125 0.21208 0.27804 2.59577 -3.32643 -0 -0 -2.01236 0.10324 0 0 0 0 0 0.02009 -0.01845 0.06169 0.90667 0 -0.22945 0 0.18072 0.02256 0.3582 -6.19108
ASP_279 -6.53018 0.27847 8.98159 -0.10258 0.00349 0.30483 4.2335 -4.02297 -0.0002 -0.00703 -6.80719 -0.35794 0 0 0 -1.64741 0 0.01033 0.00237 0.00078 0 1.6959 0.21276 0 -2.3716 -0.20519 0.44077 -5.88753
ASP_280 -5.33876 0.36849 6.49705 -0.21153 0.00098 0.68994 2.74963 -3.01126 -0.00827 -0.04289 -3.05293 -0.10009 0 0 -0.9225 0 0 0.00988 0.09478 0.04414 0 3.19057 0.27246 0 -2.3716 -0.20615 0.46534 -0.88272
PHE_281 -10.3949 1.23305 6.20766 -0.50839 0.01149 0.17014 2.73878 -3.71502 -0 -0 -3.08927 -0.08283 0 0 0 0 0 0.01126 -0.03907 0.28139 0 2.74311 -0.02586 0 1.0402 -0.17604 0.69242 -2.90191
ILE_282 -9.14855 1.39062 4.4223 -0.50014 0.49703 0.09828 2.5571 -3.13897 -0.0063 -0.04976 -1.74499 0.10358 0 0 0 0 0 0.00267 -0.02585 0.09927 0.50177 0 -0.47776 0 0.73287 -0.05794 0.8092 -3.93556
GLN_283 -5.70116 0.38724 4.22747 -0.28328 0.03659 0.23887 1.59665 -2.27995 -0 -0 -1.56125 -0.53016 0 0 0 0 0 0.0222 -0.07816 0.01623 0 3.04897 -0.10779 0 -0.18838 -0.19188 0.42552 -0.92229
ASN_284 -4.02402 0.43569 5.24116 -0.21459 0.03946 0.33732 1.96554 -2.36463 -0.01144 -0.05021 -2.05554 -0.60881 0 0 -0.9225 0 0 0.0182 -0.05344 0.05709 0 2.32003 -0.61591 0 -0.93687 -0.52922 0.2695 -1.7032
ASP_285 -3.94868 0.43533 5.9785 -0.12016 0.06234 0.38514 2.06644 -2.39337 -0 -0 -4.21774 -0.39018 0 0 0 -0.52201 0 0.00323 -0.08094 0.00312 0 3.55396 -0.42477 0 -2.3716 -0.43167 0.52015 -1.8929
ARG_286 -6.4735 0.41185 7.03873 -0.65765 0.12401 0.46824 3.0982 -3.11667 -0.01186 -0.05146 -4.61283 0.02758 0 0 0 -1.19466 0 0.01838 0.01404 0.03045 1.99536 0 -0.20125 0 -1.2888 0.03185 0.63045 -3.71954
ALA_287 -6.40989 1.53793 2.79444 -0.02416 0 0 1.87031 -2.50176 -0.00636 -0.04999 -0.81799 -0.34756 0 0 0 0 0 0.01534 -0.05268 0 0 0 -0.38863 0 1.8394 -0.02344 0.63868 -1.92634
ALA_288 -5.48785 0.54538 2.69975 -0.02558 0.00075 0 2.16556 -2.17869 -0 -0 -1.2734 -0.40791 0 0 -1.85681 0 0 0.01252 -0.07144 0 0 0 -0.097 0 1.8394 -0.54173 0.50836 -4.16868
GLU_289 -4.91002 0.32598 5.3139 -0.23466 0.03611 0.36712 2.38703 -2.23201 -0.00071 -0.00187 -3.73241 -0.51745 0 0 0 -1.19466 0 0.00786 -0.06566 0.0467 0 3.80628 -0.07954 0 -2.7348 -0.63663 0.21456 -3.83487
CYS_290 -7.4902 1.05098 3.7745 -0.07277 0.00162 0.04927 2.4114 -2.20316 -0.00782 -0.11649 -2.28379 -0.20355 0 0 0 0 0 0.05522 -0.01782 0.06735 0.49416 0 0.10324 0 3.6196 -0.26605 0.31798 -0.71634
ASN_291 -7.68658 0.78973 6.93673 -0.34512 0.07745 0.61531 4.32673 -3.45489 -0.01867 -0.06752 -3.22877 -0.40047 0 0 -0.86452 0 0 0.01324 -0.0113 0.04371 0 2.5166 -0.72326 0 -0.93687 0.37889 0.44306 -1.59651
ILE_292 -9.77141 1.23937 2.99127 -0.48702 0.42427 0.10966 2.67465 -2.68075 -0.00424 -0.01371 -3.03706 0.01508 0 0 0 0 0 0.009 0.15186 0.17143 0.38768 0 -0.78649 0 0.73287 0.12258 0.43195 -7.319
VAL_293 -6.88959 0.67209 1.89761 -0.28646 0.17355 0.0656 2.70035 -2.13621 -0.02374 -0.08401 -2.79557 -0.26672 0 0 0 0 0 0.02216 -0.0472 0.03801 0.19534 0 -0.66219 0 1.9342 -0.43548 0.49787 -5.43039
VAL_294 -7.85252 0.80388 2.71335 -0.28896 0.22759 0.06369 2.76653 -2.44567 -0.01416 -0.04581 -2.62439 -0.33101 0 0 0 0 0 0.01618 -0.05137 0.11539 0.20605 0 -0.7291 0 1.9342 -0.3984 0.5687 -5.36582
THR_295 -7.18849 0.81507 3.87209 -0.135 0.04321 0.10078 2.60086 -2.57503 -0.00592 -0.02269 -2.48075 -0.95228 0 0 0 0 0 0.01085 -0.02186 0.01281 1.10938 0 -0.10302 2.32332 -1.0874 -0.11548 0.68828 -3.11127
GLN_296 -8.14207 0.99549 7.07593 -0.48984 0.06209 0.42455 3.52391 -3.23905 -0.00994 -0.03261 -4.3131 -0.52211 0 0 0 -1.20447 0 0.07364 0.14213 0.40124 0 2.38822 0.00937 0 -0.18838 -0.06038 1.29113 -1.81426
PRO_297 -4.05756 0.5461 2.87534 -0.09454 0.00166 0.05953 0.74167 -0.93659 -0.01256 -0.12636 -1.0986 0.65774 0 0 -0.48906 0 0 0.03641 -0.00059 0.00095 0.33268 0 -0.01008 0 -2.4119 -0.12489 1.16587 -2.94478
ARG_298 -5.7369 0.43928 5.4404 -0.86803 0.19566 0.61531 2.6065 -2.4753 -0.01189 -0.08099 -2.3368 -0.05013 0 0 -0.48906 0 0 0.02593 0.06128 0.00823 1.76771 0 -0.22424 0 -1.2888 -0.0626 0.43751 -2.02691
ARG_299 -5.28054 0.42406 3.32215 -0.76073 0.10389 0.49572 2.00878 -1.95553 -0.02199 -0.15677 -0.34989 0.40542 0 0 0 0 0 0.01639 0.00115 0.05374 1.4403 0 -0.08756 0 -1.2888 -0.27941 0.26676 -1.64286
ILE_300 -6.82517 0.9943 2.32686 -0.60791 0.39649 0.18225 1.8597 -2.0383 -0 -0 -1.84899 0.19197 0 0 0 0 0 0.01972 -0.08711 0.10514 1.44787 0 0.09783 0 0.73287 -0.33216 0.31032 -3.07431
SER_301 -6.81758 0.83416 6.47061 -0.02269 0 0.0207 3.03201 -3.12376 -0.02497 -0.24172 -1.42658 -0.24605 0 0 0 0 0 0.03176 0.04454 0.0172 0.4334 0 0.34317 0.61313 -0.77834 0.03686 0.45885 -0.34531
ALA_302 -6.48962 0.28142 3.43427 -0.02018 0 0 2.3341 -2.73878 -0 -0 -1.76234 -0.38139 0 0 0 0 0 0.01486 0.0387 0 0 0 -0.33651 0 1.8394 -0.08879 0.41667 -3.45819
VAL_303 -7.13875 1.02952 5.2661 -0.30805 0.28501 0.07077 2.68065 -3.22098 -0.00036 -0.00282 -1.98002 0.06226 0 0 0 0 0 0.03056 0.17454 0.00216 0.00642 0 -0.36845 0 1.9342 -0.09793 0.73173 -0.84345
SER_304 -5.6405 0.31539 6.25334 -0.03171 8e-05 0.02147 3.00011 -2.96783 -0 -1e-05 -2.96997 0.02426 0 0 0 0 0 0.0482 -0.03421 0.01412 0.50506 0 0.30942 1.77737 -0.77834 0.16393 0.68481 0.69497
VAL_305 -7.80909 0.79956 4.63347 -0.30638 0.23446 0.0693 2.96066 -3.18948 -0 -0 -2.7222 -0.08405 0 0 0 0 0 0.03193 -0.06651 0.00145 0.04866 0 -0.38678 0 1.9342 0.02534 0.29322 -3.53222
ALA_306 -5.83698 0.42803 3.86516 -0.02321 0 0 2.39924 -2.71226 -0.01725 -0.08502 -2.35719 -0.35592 0 0 0 0 0 0.00391 -0.0333 0 0 0 -0.2883 0 1.8394 -0.20111 0.32328 -3.05151
GLU_307 -5.39202 0.23357 6.44904 -0.214 0.03454 0.3005 3.07895 -3.01275 -0.00148 -0.00537 -3.8407 -0.59203 0 0 0 -0.79823 0 0.00293 0.08519 0.00389 0 3.09378 -0.23732 0 -2.7348 -0.41864 0.36832 -3.59662
ARG_308 -7.97746 0.48599 8.80621 -0.79823 0.11611 0.52503 4.06113 -4.17748 -0.02253 -0.10182 -2.41482 0.31493 0 0 -0.45127 0 0 0.0189 -0.02479 0.10241 1.43906 0 -0.0688 0 -1.2888 -0.37901 0.45967 -1.37555
VAL_309 -8.1085 0.79821 4.43077 -0.30863 0.21078 0.06921 2.91857 -2.94644 -0 -0 -2.18288 -0.17285 0 0 0 0 0 0.00304 -0.03134 7e-05 0.0883 0 -0.33998 0 1.9342 -0.22677 0.50356 -3.3607
ALA_310 -6.77227 0.36138 5.16469 -0.0197 0 0 3.27657 -3.16993 -0 -0 -2.37924 -0.36139 0 0 0 0 0 0.00094 0.21956 0 0 0 -0.28333 0 1.8394 -0.2488 0.44566 -1.92648
PHE_311 -5.34801 0.51325 4.65416 -1.04961 0.11693 0.38658 2.53784 -2.60808 -0 -0 -2.24813 -0.03228 0 0 0 0 0 0.0063 -0.01025 0.33235 0 1.78245 -0.44966 0 1.0402 -0.19378 0.35812 -0.21162
GLU_312 -6.9734 0.80255 6.90743 -0.21817 0.01979 0.27477 3.38624 -3.20649 -0.00843 -0.12032 -3.57966 -0.54767 0 0 0 -1.61874 0 0.00613 -0.07993 0.23364 0 3.14886 -0.3411 0 -2.7348 -0.34542 0.47396 -4.52075
ARG_313 -8.14192 0.51044 7.95295 -0.86159 0.38562 0.5174 3.3873 -3.44036 -0.02827 -0.19767 -4.3405 0.02563 0 0 0 -2.2442 0 0.00922 -0.06389 0.50164 2.60703 0 -0.04162 0 -1.2888 -0.62869 0.9066 -4.47368
GLY_314 -1.8552 0.1487 2.40467 -5e-05 0 0 1.08389 -1.19249 -0 -0 -1.4541 -0.39187 0 0 0 0 0 0.00627 -0.11722 0 0 0 -1.18098 0 0.83697 -0.55704 0.70034 -1.56811
GLU_315 -6.97286 0.3959 9.09058 -0.42571 0.19731 0.64058 3.9589 -3.62603 -0.01724 -0.14473 -5.92465 -0.43052 0 0 -1.41479 -0.62788 0 0.02406 0.16424 0.04434 0 3.96552 0.02396 0 -2.7348 -0.27004 0.43865 -3.64522
GLU_316 -2.60034 0.37585 2.73497 -0.25208 0.02727 0.30936 0.87935 -1.17552 -0 -0 -0.65525 -0.23075 0 0 0 0 0 0.02091 0.00223 0.01258 0 3.02564 -0.02448 0 -2.7348 -0.22436 1.25914 0.7497
PRO_317 -4.06784 0.53305 1.3174 -0.12302 0.00317 0.09077 0.72156 -0.78867 -0 -0 -0.35563 0.23166 0 0 0 0 0 0.02734 -0.08002 0.0454 0.09781 0 -0.97837 0 -2.4119 -0.52268 1.1267 -5.13327
GLY_318 -2.94191 0.33623 2.68075 -8e-05 0 0 1.24827 -1.49455 -0 -0 -1.32394 -0.35387 0 0 0 0 0 0.01045 -0.10565 0 0 0 -1.5374 0 0.83697 -0.1501 0.49789 -2.29692
LYS_319 -5.153 0.418 6.99469 -0.35135 0.05037 0.12696 2.68308 -2.73414 -0.05174 -0.18339 -4.05453 0.15627 0 0 0 -0.68283 0 0.00884 -0.00707 0.00971 1.3955 0 0.18424 0 -1.5107 1.47379 0.72894 -0.49836
SER_320 -6.04124 0.54808 6.62306 -0.03562 0.00014 0.05029 3.55806 -2.79483 -0 -0 -4.04372 -0.57339 0 0 -0.72925 -0.9812 0 0.06207 0.11258 0.11283 0.53038 0 0.0139 1.7564 -0.77834 1.3962 0.76996 -0.44364
CYS_321 -6.73282 0.81039 4.28694 -0.06029 0 0.01768 2.17969 -2.09934 -0.01647 -0.06091 -2.55137 -1.02371 0 0 -0.68555 0 0 0.03503 -0.0383 0.00254 0.44054 0 0.15513 0 3.6196 0.25063 0.56948 -0.9011
GLY_322 -4.48408 0.31777 3.25005 -0.00061 0 0 2.00106 -1.83636 -0 -0 -2.59105 -0.23905 0 0 0 0 0 0.04915 0.49552 0 0 0 -0.68666 0 0.83697 0.68233 0.48301 -1.72196
TYR_323 -11.5162 1.96911 5.06732 -0.97938 0.09003 0.26682 3.65248 -3.6453 -0 -0 -3.55782 -0.46109 0 0 0 0 0 0.04579 0.06354 1.29081 0 2.00904 -0.20623 0.00509 1.2797 0.66834 1.36166 -2.5963
SER_324 -5.66381 0.68818 3.88278 -0.03142 0.00055 0.05931 2.26917 -2.18139 -0.01687 -0.17391 -2.05041 -0.84948 0 0 0 0 0 0.02779 0.01563 0.00048 0.07699 0 -0.21486 0.6178 -0.77834 0.49101 1.28282 -2.54798
VAL_325 -7.30954 1.40258 2.48561 -0.31065 0.26177 0.06205 2.36118 -2.3579 -0.0131 -0.10157 -1.75945 -0.33411 0 0 0 0 0 0.05115 0.0077 0.00177 0.05175 0 -0.38372 0 1.9342 0.19974 0.51348 -3.23706
ARG_326 -6.50334 0.59805 4.34098 -0.46882 0.03833 0.23488 1.54252 -2.18841 -0.00052 -0.0017 -1.0602 0.53731 0 0 0 -1.12897 0 0.02856 -0.08942 0.17062 2.00629 0 0.0292 0 -1.2888 -0.3592 0.74254 -2.8201
PHE_327 -6.92111 0.79649 2.12969 -0.62053 0.08721 0.39089 0.65114 -1.65785 -0 -0 -0.27557 0.0304 0 0 0 0 0 0.00353 -0.00777 0.18923 0 2.26243 0.18254 0 1.0402 -0.00645 0.97017 -0.75535
GLU_328 -4.82707 0.46458 5.33557 -0.29501 0.06535 0.36802 2.6589 -2.4525 -0 -0 -3.39737 -0.3035 0 0 0 0 0 0.0014 -0.01115 0.26547 0 2.82272 -0.1745 0 -2.7348 0.5538 0.84416 -0.81594
SER_329 -3.09384 0.27373 1.82989 -0.02915 0 0.06893 0.54231 -0.96776 -0 -0 -0.43886 -0.14262 0 0 0 0 0 0.01632 0.08258 2e-05 0.10874 0 -0.48049 0.60044 -0.77834 0.19099 0.68181 -1.53531
ILE_330 -5.56819 0.4443 3.2299 -0.49589 0.39196 0.13751 2.2222 -1.93843 -0 -0 -2.71699 -0.44564 0 0 0 0 0 0.01891 0.00161 0.02421 0.2781 0 -0.08087 0 0.73287 0.22858 1.16889 -2.36697
LEU_331 -4.17904 0.52437 1.31963 -0.45102 0.32064 0.07533 0.51507 -1.04952 -0 -0 0.21422 0.24754 0 0 0 0 0 0.05211 -0.03041 0.03214 0.59365 0 -0.34669 0 0.18072 0.1964 1.61072 -0.17411
PRO_332 -7.77711 0.99417 4.16477 -0.20234 0.00694 0.14073 0.68519 -1.72781 -0 -0 -0.87169 0.18487 0 0 0 0 0 0.01755 0.01885 0.0816 0.2613 0 -0.70211 0 -2.4119 0.01418 1.0979 -6.02492
ARG_333 -8.40821 1.03803 8.41106 -0.63469 0.11448 0.43282 4.18856 -3.72361 -0 -0 -4.19248 0.40384 0 0 -2.04167 0 0 0.0246 0.00407 0.30631 3.14265 0 0.09771 0 -1.2888 0.03289 1.31601 -0.77643
PRO_334 -4.92213 0.56578 2.11383 -0.08561 0.00019 0.05277 0.84002 -0.9729 -0 -1e-05 0.36752 0.66543 0 0 0 0 0 0.02157 -0.14828 0.00336 0.5571 0 -0.39449 0 -2.4119 -0.37951 1.40193 -2.72533
HIS_D_335 -6.25851 0.74501 4.26159 -0.35426 0.00257 0.38338 2.12136 -2.39193 -0.01904 -0.13755 -1.62913 -0.267 0 0 -0.98591 0 0 0.0172 0.0212 0.12798 0 1.92379 -0.12098 0 -0.45461 -0.34 0.8226 -2.53223
ALA_336 -5.63473 1.06998 2.50394 -0.02816 0.01242 0 2.44396 -2.23559 -0 -0 -2.9732 -0.59743 0 0 -1.0105 0 0 0.03557 -0.03449 0 0 0 0.26671 0 1.8394 0.30717 0.64052 -3.39444
SER_337 -6.5366 0.72598 6.05833 -0.02562 0 0.06022 2.9821 -2.89153 -0.00734 -0.11501 -3.23625 -0.16907 0 0 -0.41906 0 0 0.03481 0.09507 0.01329 0.06654 0 -0.51916 0.73485 -0.77834 0.24091 0.66784 -3.01805
ILE_338 -9.40847 1.3029 2.43537 -0.47965 0.36953 0.11256 2.39361 -2.28116 -0 -0 -2.95044 -0.0177 0 0 0 0 0 0.01944 0.00443 0.41355 0.37418 0 -0.75521 0 0.73287 -0.35386 0.88014 -7.20791
MET_339 -9.59926 0.8141 4.68002 -0.71098 0.13898 0.29531 2.10023 -2.56109 -0.00923 -0.03097 -2.35243 -0.18028 0 0 0 0 0 0.0945 -0.02508 0.06584 2.22843 0 0.11276 0 0.60916 -0.10267 0.64929 -3.78337
PHE_340 -10.6519 1.46246 2.59657 -0.6073 0.06745 0.3425 2.95708 -2.70961 -0 -0 -3.44285 0.14501 0 0 0 0 0 0.03739 -0.00723 0.10442 0 2.14471 -0.09982 0 1.0402 0.03216 0.44198 -6.14676
CYS_341 -7.96406 1.148 4.10165 -0.08357 0 0.05786 2.81595 -2.35203 -0.02782 -0.10487 -3.82625 -0.06221 0 0 0 0 0 0.02228 0.13328 0.00373 0.28038 0 -0.44122 0 3.6196 -0.09815 0.57735 -2.20008
THR_342 -7.12878 0.661 4.46018 -0.11029 0.07212 0.0705 3.04088 -2.81736 -0.00378 -0.07234 -2.55033 -0.65482 0 0 0 0 0 0.05753 -0.01609 0.00394 0.03483 0 -0.44184 2.31705 -1.0874 -0.24882 0.69412 -3.71968
VAL_343 -7.60622 1.13414 3.43585 -0.32043 0.31943 0.074 2.30327 -2.59955 -0 -0 -2.08774 -0.2552 0 0 0 0 0 0.02306 -0.05858 0.00783 0.19488 0 -0.13035 0 1.9342 -0.32125 0.48646 -3.46621
GLY_344 -3.35191 0.15825 3.4596 -4e-05 0 0 1.24591 -1.78116 -0 -0 -0.93164 -0.41622 0 0 0 0 0 0.02037 -0.10004 0 0 0 0.38552 0 0.83697 0.04893 0.25309 -0.17236
VAL_345 -6.66132 0.76071 4.6334 -0.30703 0.18403 0.06915 3.09632 -2.74179 -0 -0 -1.64093 -0.09663 0 0 0 0 0 0.01065 -0.02489 0.0021 0.06166 0 -0.38302 0 1.9342 0.1674 0.21287 -0.72311
LEU_346 -8.02099 0.75169 3.30928 -0.67709 0.15959 0.28648 2.57344 -2.5347 -0.01859 -0.0739 -1.07362 0.02805 0 0 0 0 0 0.01244 -0.02478 0.09452 1.04149 0 -0.26859 0 0.18072 -0.14307 0.5895 -3.80814
LEU_347 -8.51904 0.91338 3.84172 -0.49666 0.25869 0.11908 2.56932 -2.87018 -0 -0 -1.31164 0.23995 0 0 0 0 0 0.0261 0.16926 0.00154 0.36634 0 -0.26483 0 0.18072 -0.30532 0.68751 -4.39406
ARG_348 -6.67437 0.50686 8.85345 -1.0154 0.2619 0.6356 3.91908 -3.87125 -0.01256 -0.05682 -4.20038 0.21161 0 0 -0.77896 -0.58044 0 0.03693 -0.00321 0.05914 3.15256 0 -0.09188 0 -1.2888 -0.33983 0.58272 -0.69404
LYS_349 -6.65855 0.75136 7.91193 -0.4751 0.06572 0.28451 4.41094 -3.6951 -0.02371 -0.1097 -4.40446 0.09783 0 0 -0.85097 0 0 0.03365 -0.09342 0.13049 2.92678 0 -0.0871 0 -1.5107 -0.43247 0.60101 -1.12705
LEU_350 -8.65703 1.14058 2.38486 -0.46322 0.08555 0.11021 2.60949 -2.56375 -0 -0 -2.1367 0.19566 0 0 0 0 0 0.01058 -0.14516 0.03508 0.35435 0 -0.09251 0 0.18072 -0.23965 0.78267 -6.40828
GLU_351 -4.85272 0.63168 5.80301 -0.23111 0.03585 0.3491 2.53995 -2.5191 -0.01709 -0.10051 -2.25381 -0.63977 0 0 0 -0.58044 0 0.0189 -0.06961 0.03457 0 3.2082 -0.3481 0 -2.7348 -0.34543 0.62901 -1.44224
ALA_352 -2.31341 0.16035 2.28448 -0.02799 0.00554 0 1.49371 -1.29308 -0.01256 -0.05682 -1.48658 -0.41721 0 0 0 0 0 0.01144 -0.01322 0 0 0 0.17632 0 1.8394 -0.6062 0.25486 -0.00096
GLY_353 -3.49242 0.2442 2.93566 -0.00027 0 0 1.59863 -1.69857 -5e-05 -0.00024 -0.61945 -0.17289 0 0 0 0 0 0.01698 -0.05712 0 0 0 -1.50645 0 0.83697 -0.21881 0.19 -1.94383
ILE_354 -7.00526 0.95738 2.26102 -0.57533 0.29106 0.17687 2.03252 -2.00215 -0 -0 -1.98293 -0.11133 0 0 0 0 0 0.00758 -0.01975 0.20567 0.4174 0 0.14803 0 0.73287 0.1147 0.46336 -3.88829
ARG_355 -7.50187 0.33316 5.91031 -0.65672 0.10387 0.39406 2.38821 -2.84204 -0 -0 -2.24117 0.71489 0 0 -0.36619 -1.2595 0 0.00506 -0.0937 0.09984 2.52946 0 0.03512 0 -1.2888 -0.1775 0.55799 -3.35552
GLY_356 -3.99088 0.23087 3.57884 -6e-05 0 0 1.68894 -1.79119 -0 -0 -1.23776 -0.37634 0 0 0 0 0 0.00195 -0.15599 0 0 0 -1.50692 0 0.83697 -0.71889 0.35449 -3.08598
ILE_357 -7.47578 0.73195 3.35372 -0.4815 0.38034 0.1011 2.37614 -2.45728 -0.00659 -0.03226 -2.0687 0.26472 0 0 -0.70623 0 0 0.00447 -0.08727 0.02224 0.38651 0 -0.49266 0 0.73287 -0.75482 0.42118 -5.78786
SER_358 -5.04576 0.16664 5.74752 -0.02951 0.00031 0.03957 3.71742 -2.63548 -0.01835 -0.13823 -2.88335 -0.83935 0 0 -0.86452 -0.8256 0 0.01562 -0.03925 0.00611 0.79711 0 0.24803 1.73018 -0.77834 -0.12249 0.50514 -1.24657
HIS_359 -8.92234 1.10374 5.97004 -0.37684 0.00046 0.4588 3.22235 -3.3858 -0.00045 -0.01098 -3.66682 0.26696 0 0 0 -0.8256 0 0.01896 0.22337 0.11723 0 2.28593 -0.24669 0 -0.45461 0.07431 0.63163 -3.51635
VAL_360 -6.42931 0.48419 2.03603 -0.26563 0.12616 0.05661 2.6785 -2.05005 -0.0028 -0.00979 -2.73318 -0.30498 0 0 0 0 0 0.01589 -0.07135 0.00403 0.23644 0 -0.76556 0 1.9342 -0.30394 0.53039 -4.83413
ILE_361 -8.89198 1.10669 2.68614 -0.45085 0.25693 0.09146 3.0815 -2.52058 -0 -0 -2.93392 -0.01794 0 0 0 0 0 0.02031 -0.05803 0.17332 0.37399 0 -0.78219 0 0.73287 -0.45033 0.50712 -7.07549
VAL_362 -6.66648 0.27685 2.3997 -0.28994 0.18992 0.07242 2.27597 -2.22919 -0.03172 -0.12804 -2.61256 -0.54823 0 0 0 0 0 0.01557 -0.04072 0.00414 0.1337 0 -0.28585 0 1.9342 -0.14967 0.48581 -5.19414
ASP_363 -6.18454 0.7112 7.09606 -0.09911 0.00743 0.27774 2.57528 -3.0997 -0.02033 -0.1383 -2.61913 -0.0908 0 0 0 -0.3636 0 0.01664 0.01596 0.00017 0 2.12851 0.16628 0 -2.3716 0.05432 0.27201 -1.66553
GLU_364 -6.36087 0.55795 7.11903 -0.43956 0.09312 0.87113 2.90792 -2.97715 -0.01032 -0.04345 -3.03285 -1.10637 0 0 0 -0.6693 0 0.01339 0.10509 0.24592 0 4.02312 -0.06588 0 -2.7348 0.01863 0.38412 -1.1011
ILE_365 -8.02139 1.48273 2.16166 -0.59271 0.54743 0.16118 1.99796 -2.19355 -0.02892 -0.11826 -2.02569 0.1967 0 0 0 0 0 0.07396 -0.16142 0.14119 1.23438 0 0.35074 0 0.73287 -0.02002 0.83902 -3.24214
HIS_366 -7.5339 1.65053 6.05928 -0.78418 0.06144 0.87111 1.78976 -3.03503 -0.0268 -0.16129 -0.24154 -0.75034 0 0 0 -0.6693 0 0.06926 -0.13754 0.00384 0 2.49761 0.10172 0 -0.45461 -0.14644 1.04296 0.20654
GLU_367 -4.18756 0.32022 5.16222 -0.58323 0.11205 1.05001 1.31085 -2.06564 -0 -0 -0.90042 -0.67337 0 0 0 0 0 0.04036 -0.07891 0.03619 0 3.6662 -0.29867 0 -2.7348 -0.38403 0.56611 0.35758
ARG_368 -7.73634 0.7963 7.48468 -1.57901 0.36756 1.10261 3.52533 -3.24807 -0.0219 -0.15953 -3.19555 0.38106 0 0 0 -1.1707 0 0.03302 -0.06614 0.81532 2.49246 0 -0.16521 0 -1.2888 -0.44371 0.63839 -1.43822
ASP_369 -5.7012 0.38538 8.22058 -0.23043 0.02894 0.79553 2.48431 -3.28894 -0.05282 -0.36665 -6.13022 -0.70534 0 0 -0.47149 -0.55329 0 0.02492 -0.02526 0.08441 0 1.66795 -0.36262 0 -2.3716 -0.25161 0.86658 -5.95286
ILE_370 -7.18092 0.96321 3.69154 -0.6857 0.7223 0.15857 2.47316 -2.50564 -0 -2e-05 -2.28119 0.26489 0 0 -0.63488 0 0 0.02976 0.04577 0.0505 0.6038 0 -0.47951 0 0.73287 -0.0874 0.93165 -3.18723
ASN_371 -5.94609 0.70018 4.398 -0.18873 0.04538 0.28048 1.72588 -2.53119 -0.00665 -0.063 -1.5869 -0.30438 0 0 0 0 0 0.01056 -0.01717 3e-05 0 1.43699 0.47345 0 -0.93687 0.10386 0.82367 -1.58251
THR_372 -6.49395 0.60948 6.05488 -0.2052 0.11813 0.07514 3.09788 -3.0901 -0 -0 -4.50104 -0.09882 0 0 -0.47149 -0.55329 0 0.00503 -0.01092 0.00047 0.07748 0 -0.0266 2.27211 -1.0874 0.14089 0.53209 -3.55521
ASP_373 -6.27442 0.39902 7.81577 -0.25337 0.00411 0.82307 4.15196 -3.69191 -0.04855 -0.29941 -5.55497 0.10444 0 0 -1.10357 0 0 0.02878 -0.04312 0.0301 0 3.21619 0.25245 0 -2.3716 -0.03163 0.51874 -2.32791
PHE_374 -10.181 0.8326 3.24849 -0.76694 0.28709 0.30987 3.02144 -2.97996 -0 -0 -2.41345 -0.2285 0 0 0 0 0 0.01472 -0.01539 0.64721 0 3.01744 -0.42578 0 1.0402 -0.10512 0.46022 -4.23688
LEU_375 -9.46149 0.97722 3.61169 -0.69308 0.28175 0.27782 2.83705 -2.95402 -0 -0 -2.73629 0.09252 0 0 0 0 0 0.01848 -0.02799 0.04111 0.8996 0 -0.21827 0 0.18072 -0.06056 0.52457 -6.40916
LEU_376 -9.47242 1.40812 3.48811 -0.51453 0.28808 0.12338 2.72785 -2.87759 -0 -0 -2.26114 0.26085 0 0 0 0 0 0.01621 0.08504 0.0957 0.28381 0 -0.29072 0 0.18072 -0.24563 0.63917 -6.06498
VAL_377 -7.68148 0.81421 4.41558 -0.30303 0.17387 0.06886 2.75275 -3.09547 -0.01418 -0.14904 -2.01185 -0.11144 0 0 0 0 0 0.01067 -0.05094 0.026 0.06464 0 -0.32721 0 1.9342 -0.22795 0.5672 -3.14461
VAL_378 -7.38176 0.59085 3.02283 -0.31455 0.25302 0.07246 2.80596 -2.62658 -0 -0 -2.45179 -0.11779 0 0 0 0 0 0.00938 -0.04904 0.00157 0.04721 0 -0.28695 0 1.9342 -0.07422 0.33336 -4.23184
LEU_379 -8.7149 1.1166 3.13999 -0.47415 0.18636 0.11505 2.69326 -2.76043 -0 -0 -2.28983 0.22217 0 0 0 0 0 0.0058 0.11908 0.04211 0.31566 0 -0.27721 0 0.18072 -0.20638 0.54627 -6.03983
ARG_380 -7.87806 0.41339 7.04211 -0.52651 0.06769 0.30037 3.69462 -3.34917 -0.03312 -0.2746 -2.92258 0.30637 0 0 0 0 0 0.0044 0.08558 0.0824 2.4775 0 -0.09125 0 -1.2888 -0.27519 0.57647 -1.58838
ASP_381 -4.6689 0.50978 7.19259 -0.11406 0.03122 0.35588 3.80426 -3.20797 -0 -0 -6.62889 -0.15102 0 0 0 -0.79295 0 0.0108 0.07799 0.0967 0 1.78443 0.0856 0 -2.3716 -0.24991 0.38811 -3.84795
VAL_382 -7.26171 0.54665 3.63968 -0.31811 0.26692 0.07408 3.34336 -2.8558 -0 -0 -2.5364 -0.14882 0 0 0 0 0 0.01602 -0.03207 0.1048 0.04304 0 -0.27465 0 1.9342 -0.16327 0.44787 -3.17422
VAL_383 -7.40052 0.82817 3.93831 -0.33122 0.35272 0.07696 2.2084 -2.79908 -0 -0 -1.01726 -0.33261 0 0 0 0 0 0.01173 -0.05244 0.05424 0.13164 0 -0.24637 0 1.9342 -0.11027 0.69125 -2.06214
GLN_384 -4.24131 0.19904 3.69343 -0.6545 0.09519 0.69203 1.27293 -1.92776 -0.01359 -0.13115 -0.33769 -0.37817 0 0 0 0 0 0.00586 0.18126 0.00178 0 2.97244 -0.17545 0 -0.18838 -0.25637 0.62747 1.43707
ALA_385 -3.7868 0.27164 1.66564 -0.02214 0 0 1.29843 -1.51497 -0 -0 -1.13517 -0.3475 0 0 0 0 0 0.00972 -0.04197 0 0 0 -0.13377 0 1.8394 -0.30943 0.25764 -1.94927
TYR_386 -9.66236 1.19862 5.084 -0.66846 0.06392 0.40431 4.37161 -3.48964 -0.00692 -0.0435 -2.72212 -0.19783 0 0 -0.19385 0 0 0.04084 0.00563 0.04445 0 2.15929 -0.36464 0.03094 1.2797 -0.28841 0.90934 -2.04507
PRO_387 -3.82572 0.39504 3.43151 -0.07341 0 0.04462 1.48786 -1.41959 -0 -0 -0.8481 0.58451 0 0 -0.37846 0 0 0.00787 -0.16412 0.00451 0.41654 0 -0.58857 0 -2.4119 -0.28692 1.02079 -2.60356
GLU_388 -3.91619 0.34344 3.71312 -0.4675 0.23174 1.45363 1.04346 -1.68775 -0.01794 -0.12828 -0.62906 -2.94122 0 0 0 0 0 0.01885 -0.05131 0.01537 0 3.77548 -0.16452 0 -2.7348 -0.42538 0.36299 -2.20586
VAL_389 -6.58454 0.56785 2.38864 -0.28252 0.16668 0.0583 1.95059 -2.14364 -0.01961 -0.08567 -1.64149 0.12255 0 0 0 0 0 0.01871 -0.07688 0.01826 0.08985 0 -0.38969 0 1.9342 -0.5486 0.38423 -4.07279
ARG_390 -9.41878 1.12258 9.20579 -1.00116 0.54405 0.69063 4.43129 -4.35099 -0.01533 -0.11289 -6.28827 0.25506 0 0 -1.21919 0 0 0.0195 -0.04442 0.15266 2.6158 0 0.16899 0 -1.2888 -0.24235 0.72526 -4.0506
ILE_391 -8.20149 1.56614 2.24187 -0.50347 0.5814 0.09729 2.73446 -2.31729 -0.01269 -0.04217 -2.79951 0.08573 0 0 0 0 0 0.00808 -0.04926 0.14999 0.38924 0 -0.7174 0 0.73287 -0.14885 0.93547 -5.26959
VAL_392 -7.6404 0.93808 1.53474 -0.28418 0.1935 0.06319 2.39024 -2.14032 -0.00633 -0.02621 -2.61669 -0.39692 0 0 0 0 0 0.02866 -0.02749 0.04467 0.18538 0 -0.71738 0 1.9342 -0.3606 0.73007 -6.1738
LEU_393 -8.6216 1.17588 1.86017 -0.5013 0.20591 0.11334 2.45172 -2.16513 -0 -0 -2.94576 0.11445 0 0 0 0 0 0.009 -0.00428 0.13887 0.62609 0 -0.35354 0 0.18072 -0.31473 0.86024 -7.16995
MET_394 -9.51535 0.98448 4.80375 -0.23625 0.02974 0.08307 2.85034 -2.58486 -0.0268 -0.16129 -3.25711 -0.40223 0 0 0 0 0 0.04395 0.11197 0.20239 2.29192 0 -0.11668 0 0.60916 -0.09676 1.28574 -3.10083
SER_395 -5.46806 1.03373 4.97534 -0.02835 0 0.05275 2.65928 -2.34688 -0 -0 -1.1325 -1.33005 0 0 0 0 0 0.11607 -0.0044 0.24447 0.92425 0 -0.44394 0.60439 -0.77834 0.27065 1.18688 0.5353
ALA_396 -3.72905 0.86822 2.24596 -0.02458 0.00062 0 1.19015 -1.70259 -0 -0 0.23621 -0.34857 0 0 0 0 0 0.32343 0.29947 0 0 0 0.27659 0 1.8394 0.37826 0.85166 2.70518
THR_397 -4.17041 0.54971 3.33863 -0.14389 0.10862 0.10408 1.94663 -1.714 -0.00147 -0.00894 -1.89663 -0.94989 0 0 -0.98504 0 0 0.57597 0.04548 0.01353 0.12718 0 -0.09911 2.30299 -1.0874 0.60145 0.88905 -0.45344
ILE_398 -6.69041 1.95085 1.8173 -0.60161 0.55395 0.16413 0.95577 -1.70117 -0.02574 -0.25223 -0.09274 -0.00397 0 0 0 0 0 0.09905 0.07705 0.14459 0.50325 0 -0.27873 0 0.73287 0.42948 1.5834 -0.63492
ASP_399 -3.72486 0.50641 4.78968 -0.24602 0.06664 0.81059 2.34826 -2.13647 -0.00964 -0.11436 -2.43817 -0.9641 0 0 0 0 0 0.04235 -0.02981 0.0015 0 2.11606 -0.78805 0 -2.3716 -0.04817 1.35124 -0.83851
THR_400 -6.50696 0.97149 4.85321 -0.13493 0.0517 0.06657 2.88398 -2.62627 -0.02215 -0.24867 -2.68304 -0.83233 0 0 0 -0.28303 0 0.1273 0.07026 0.01661 0.15668 0 0.15105 2.34783 -1.0874 -0.08578 0.64929 -2.1646
SER_401 -3.80125 0.55048 5.06155 -0.02435 0 0.02191 2.05828 -2.27017 -0.00605 -0.1108 -1.63756 -0.38781 0 0 0 0 0 0.07402 -0.03843 0.00533 0.60255 0 0.25285 0.6012 -0.77834 -0.19768 0.48793 0.46367
MET_402 -6.02318 0.37038 4.46026 -0.46746 0.12169 0.07918 2.25308 -2.38997 -0.00192 -0.03578 -1.98347 -0.18411 0 0 0 0 0 0.03457 -0.02737 0.03374 2.22866 0 0.08655 0 0.60916 -0.05238 0.31933 -0.56905
PHE_403 -10.0987 1.20812 2.55908 -0.6524 0.06485 0.32112 2.28883 -2.73737 -0 -0 -1.28285 0.11108 0 0 0 0 0 0.03602 0.02844 0.00399 0 2.42015 0.06603 0 1.0402 0.0297 0.42192 -4.17184
CYS_404 -8.46036 1.23291 6.28787 -0.06887 0 0.05564 3.62555 -3.36711 -0 -0 -3.55197 -0.40222 0 0 0 0 0 0.09238 0.01468 0.01005 0.61793 0 0.26386 0 3.6196 0.42943 0.4583 0.85766
GLU_405 -4.47652 0.25479 5.20818 -0.20636 0.02138 0.27292 2.05286 -2.4807 -0.00192 -0.03578 -1.38363 -0.57038 0 0 0 0 0 0.04554 0.02426 0.02371 0 3.03099 -0.22157 0 -2.7348 0.2555 0.35992 -0.56162
TYR_406 -9.59036 1.28546 5.271 -0.97478 0.07863 0.37537 3.50841 -3.24561 -0.01418 -0.14904 -2.31922 -0.2916 0 0 -0.42246 0 0 0.02369 -0.0249 0.02119 0 1.88545 -0.32878 0.00388 1.2797 -0.24131 0.36007 -3.5094
PHE_407 -9.21189 1.24851 1.75299 -0.61657 0.08489 0.30004 1.63542 -2.18635 -0 -0 -1.67611 -0.09851 0 0 0 0 0 0.02992 0.09806 0.25956 0 1.87576 -0.19778 0 1.0402 0.54504 0.55648 -4.56035
PHE_408 -5.0446 0.59801 3.65992 -0.56595 0.06039 0.34682 1.99008 -2.12069 -0 -0 -1.26515 -0.27205 0 0 0 0 0 0.00985 -0.0994 0.02134 0 1.87638 0.31034 0 1.0402 0.78238 0.70859 2.03648
ASN_409 -3.71022 0.44945 3.15886 -0.19336 0.02116 0.32783 1.40034 -1.65019 -0 -0 -1.12543 -1.02448 0 0 0 0 0 0.00301 -0.02125 0.01305 0 2.1322 -1.02565 0 -0.93687 0.03271 0.52048 -1.62836
CYS_410 -6.93554 0.98579 3.59679 -0.10989 0.04257 0.08047 1.25526 -1.81825 -0.01024 -0.03789 -1.86231 -0.15599 0 0 0 0 0 0.01812 0.07898 0.09576 1.1412 0 0.34016 0 3.6196 0.40773 0.97674 1.70908
PRO_411 -4.53561 0.63506 2.68027 -0.12924 0.0062 0.09387 1.33256 -1.21808 -0.00288 -0.01143 -2.10096 0.21611 0 0 0 0 0 0.02742 -0.07154 0.02528 0.18268 0 -0.9439 0 -2.4119 0.17763 1.0642 -4.98427
ILE_412 -5.92214 0.98895 0.85666 -0.62473 0.45981 0.12402 0.66279 -1.29924 -0.00788 -0.07213 -0.32142 0.21598 0 0 0 0 0 0.03743 0.06662 0.18374 1.0814 0 -0.76906 0 0.73287 -0.62148 0.46465 -3.76316
ILE_413 -7.27796 0.72928 2.82769 -0.48574 0.39997 0.10603 2.3608 -2.20981 -0.01046 -0.03496 -2.81487 0.04469 0 0 0 0 0 0.02742 0.0254 0.04141 0.43457 0 -0.77514 0 0.73287 -0.47879 0.58704 -5.77056
GLU_414 -6.47151 0.68897 5.15377 -0.28807 0.04748 0.32297 1.5301 -2.38364 -0.00376 -0.0142 -2.68409 -0.29925 0 0 0 -0.67455 0 0.07402 -0.02582 0.09913 0 2.96294 0.34286 0 -2.7348 -0.13986 0.47234 -4.02499
VAL_415 -7.50761 0.64768 0.91835 -0.28399 0.15018 0.06437 1.65036 -1.89205 -0.0276 -0.15367 -1.74452 -0.34319 0 0 0 0 0 0.01984 -0.02758 0.03679 0.13934 0 -0.36826 0 1.9342 0.04477 0.40015 -6.34244
TYR_416 -4.63724 0.41691 3.0321 -0.66357 0.03891 0.35072 1.02958 -1.67016 -0.00161 -0.03403 -1.33895 -0.06275 0 0 0 -0.24944 0 0.03295 -0.01853 0.11223 0 2.0129 -0.26618 0.68452 1.2797 -0.20783 0.59927 0.43949
GLY_417 -1.78345 0.30118 1.37627 -0.0005 0 0 0.4047 -0.75285 -0.04662 -0.26424 -0.08469 -0.20613 0 0 0 0 0 0.3172 -0.06604 0 0 0 -1.53063 0 0.83697 0.04502 0.42165 -1.03215
ARG_418 -3.89005 0.16325 2.50789 -1.04002 0.22374 0.84592 0.14372 -1.14308 -0 -0 0.22971 0.07225 0 0 0 0 0 0.16908 -0.00552 0.02451 2.81707 0 -0.07382 0 -1.2888 0.17194 0.51964 0.44742
THR_419 -5.22717 0.53167 3.05187 -0.11151 0.08386 0.04179 1.46868 -1.74548 -0 -0 -1.18655 -0.91834 0 0 0 0 0 0.14409 0.16034 0.13703 0.75565 0 0.05295 2.25398 -1.0874 0.9346 0.91832 0.25838
TYR_420 -8.74395 1.34769 4.17639 -0.69379 0.10659 0.40676 1.37737 -2.55809 -0 -0 -1.04215 -0.09778 0 0 0 0 0 0.13581 0.02319 0.11016 0 1.87384 -0.40066 0.01392 1.2797 0.99147 1.34186 -0.35168
PRO_421 -3.12329 0.40613 1.85856 -0.19342 0.00277 0.13942 0.91614 -0.85397 -0 -0 -1.45381 0.03166 0 0 0 0 0 0.09196 0.01806 0.0004 0.53983 0 -0.93007 0 -2.4119 -0.20781 1.02343 -4.14591
VAL_422 -6.26717 0.6085 1.27161 -0.27316 0.14801 0.0583 0.56371 -1.85261 -0 -0 -0.43786 -0.35434 0 0 0 0 0 0.00754 -0.05674 0.0006 0.21186 0 -0.74005 0 1.9342 -0.46213 0.3154 -5.32433
GLN_423 -5.2468 0.32337 4.45266 -0.67817 0.10321 0.44932 2.73769 -2.26263 -0.00158 -0.00437 -3.732 -0.25297 0 0 -0.76494 0 0 0.0064 -0.05781 0.033 0 2.66433 0.1053 0 -0.18838 -0.2011 0.39968 -2.11579
GLU_424 -5.19978 0.31099 5.59738 -0.26508 0.03491 0.3303 1.94361 -2.37256 -0 -0 -3.23868 -0.24793 0 0 -0.76494 0 0 0.02567 0.01154 0.12941 0 2.89958 0.09254 0 -2.7348 -0.04429 0.56377 -2.92838
TYR_425 -10.0698 0.89513 3.59284 -0.60623 0.03595 0.32495 2.64799 -2.58724 -0.00158 -0.00437 -2.79635 -0.15086 0 0 0 0 0 0.00855 -0.00692 0.03578 0 1.90418 -0.40291 0.00455 1.2797 -0.20102 0.53269 -5.56495
PHE_426 -9.54173 0.55413 6.71612 -0.58711 0.08784 0.28598 3.86011 -3.48104 -0.00174 -0.01608 -5.30109 0.23682 0 0 -1.13656 0 0 0.00875 0.03953 0.09764 0 1.90123 -0.03519 0 1.0402 0.11629 0.38213 -4.77378
LEU_427 -9.88616 0.86714 5.38342 -0.69324 0.24667 0.26597 2.77717 -3.27007 -0 -0 -2.39784 0.09215 0 0 0 0 0 0.03107 -0.04341 0.0234 0.90532 0 -0.19385 0 0.18072 0.23287 0.32731 -5.15136
GLU_428 -9.00954 0.78384 8.87199 -0.46699 0.28455 1.45144 3.53525 -3.82569 -0.0608 -0.38184 -4.37139 -3.12831 0 0 -1.14798 0 0 0.02986 -0.0781 0.06135 0 3.90854 -0.35717 0 -2.7348 -0.40857 0.41981 -6.62454
ASP_429 -7.56381 0.71688 9.09856 -0.1074 0 0.31144 4.43465 -3.94681 -0.03473 -0.19076 -5.89905 -0.75163 0 0 -1.13656 -0.51878 0 0.01453 -0.0442 0.04634 0 2.31437 -0.24062 0 -2.3716 -0.4837 0.64618 -5.70671
CYS_430 -7.77 0.55738 5.21978 -0.04592 0 0.01357 2.7556 -2.7361 -0.00031 -0.00445 -3.96601 0.03355 0 0 0 0 0 0.00641 -0.00905 0.11326 0.32425 0 0.26068 0 3.6196 0.0966 0.62036 -0.91079
ILE_431 -9.24703 0.85744 5.07264 -0.51601 0.43379 0.10105 3.46304 -3.36411 -0.00174 -0.01608 -2.72757 0.10216 0 0 0 0 0 0.00951 -0.06035 0.0443 0.51877 0 -0.50162 0 0.73287 0.28141 0.43323 -4.3843
GLN_432 -5.95491 0.23646 5.52557 -0.69075 0.05468 0.69059 2.7344 -2.66245 -0 -0 -2.57936 -0.81613 0 0 -0.7858 -0.32152 0 0.09345 -0.01901 0.21137 0 2.9951 -0.13358 0 -0.18838 -0.07717 0.58602 -1.10143
MET_433 -6.74609 0.57174 3.89308 -0.30701 0.06726 0.03822 1.6041 -2.12969 -0.00101 -0.00529 -1.49989 -0.06086 0 0 0 0 0 0.01905 -0.03987 0.1339 1.14101 0 0.12133 0 0.60916 0.02266 0.53263 -2.03558
THR_434 -5.73471 0.54524 3.84155 -0.12949 0.02969 0.06562 2.06829 -2.31676 -0 -0 -2.07349 -0.32753 0 0 0 0 0 0.14765 -0.03877 0.00013 0.14634 0 -0.35865 4.11822 -1.0874 -0.04201 0.49956 -0.64653
HIS_435 -3.09647 0.21382 3.60744 -0.45246 0.01634 0.55693 1.735 -1.83278 -0 -0 -1.1855 -0.47798 0 0 0 0 0 0.02194 -0.02685 0.00859 0 1.69999 -0.43597 0 -0.45461 -0.38531 0.51766 0.02977
PHE_436 -8.34176 0.76446 2.15732 -0.8731 0.10155 0.12609 1.38194 -2.10057 -0.00031 -0.00445 -1.3255 -0.56772 0 0 -0.65238 0 0 0.01755 0.06444 0.00081 0 2.41637 -0.09319 0 1.0402 -0.33569 0.48977 -5.73418
VAL_437 -3.46829 0.52313 1.44153 -0.26233 0.13435 0.05411 0.47333 -1.12841 -0 -0 -0.12077 -0.39847 0 0 0 0 0 0.44882 -0.0846 0.00204 0.27056 0 -0.68841 0 1.9342 -0.01355 1.04852 0.16576
PRO_438 -4.59177 0.68228 1.59635 -0.19571 0.0056 0.13961 0.61669 -0.70231 -0 -0 -0.39476 0.07125 0 0 0 0 0 0.238 0.22774 0.00892 0.36961 0 -0.89613 0 -2.4119 -0.0559 1.42801 -3.86439
PRO_439 -2.04078 0.40883 1.79011 -0.13491 0.00038 0.09959 0.49003 -0.63977 -0 -0 -0.15952 0.18435 0 0 0 0 0 0.0807 -0.03742 0.01836 0.13571 0 -1.2035 0 -2.4119 -0.37975 1.49909 -2.30039
PRO_440 -1.49132 0.19263 1.16208 -0.19317 0.0028 0.13981 0.153 -0.47622 -0 -0 -0.18199 -0.00201 0 0 0 0 0 0.04883 -0.04593 0.00097 0.87042 0 -0.9627 0 -2.4119 -0.57973 0.97338 -2.80106
LYS_441 -2.22343 0.04148 3.34567 -0.49179 0.13243 0.27952 0.9036 -1.27479 -0.04111 -0.18682 -1.37002 0.16886 0 0 0 0 0 0.04883 0.01206 0.01195 1.92589 0 -0.03966 0 -1.5107 -0.54193 0.31919 -0.49076
ASP_442 -3.7092 0.30499 6.11186 -0.10483 0.00282 0.30198 2.53058 -2.20441 -0 -0 -5.74223 -1.10843 0 0 -1.26713 -0.8027 0 0.04092 0.00568 0.09644 0 2.36145 -0.3441 0 -2.3716 -0.29372 0.43806 -5.75356
LYS_443 -2.63428 0.36769 3.50604 -0.50628 0.13922 0.33426 1.60022 -1.52555 -0.0135 -0.06971 -1.53882 -0.06882 0 0 -0.84761 0 0 0.01442 -0.02208 0.01996 1.66266 0 -0.24947 0 -1.5107 0.00731 0.42413 -0.91091
LYS_444 -2.69824 0.19052 4.33002 -0.45167 0.05402 0.27858 1.60684 -1.6031 -0 -0 -2.85773 0.42424 0 0 -0.41952 -0.8027 0 0.00848 -0.04905 0.11187 1.99949 0 -0.04308 0 -1.5107 -0.11051 0.37111 -1.17111
LYS_445 -2.65618 0.2328 3.02201 -0.32418 0.04412 0.18153 0.70616 -1.13745 -0 -0 -0.13446 -0.20703 0 0 0 0 0 0.00416 -0.04944 0.00433 1.77051 0 -0.09445 0 -1.5107 -0.54481 0.34013 -0.35297
LYS_446 -2.65751 0.20451 4.81811 -0.4192 0.06052 0.23003 2.36933 -1.9585 -0.01846 -0.13544 -4.1663 0.53642 0 0 0 -0.46109 0 0.03259 -0.04296 0.00569 2.08974 0 0.0544 0 -1.5107 -0.36395 0.21893 -1.11382
ASP_447 -2.66452 0.2204 4.87271 -0.10948 0.01298 0.32134 2.35915 -1.89625 -0.00496 -0.06573 -3.7192 -1.15398 0 0 -0.53746 -1.03661 0 0.02526 0.08469 0.00162 0 2.09306 -0.34659 0 -2.3716 -0.23535 0.22979 -3.92071
LYS_448 -2.63171 0.20785 4.172 -0.305 0.03091 0.13913 1.30644 -1.62112 -0.05313 -0.2538 -1.15009 0.08159 0 0 -0.53746 0 0 0.03818 0.00988 0.01675 1.94334 0 -0.0534 0 -1.5107 -0.32128 0.22997 -0.26166
ASP_449 -2.27589 0.15711 4.53878 -0.11959 0.0197 0.36697 1.844 -1.90267 -0 -0 -3.78954 -0.29418 0 0 0 -0.46109 0 0.03853 0.16282 0.05204 0 2.4953 -0.40212 0 -2.3716 -0.4586 0.22625 -2.17379
ASP_450 -2.14813 0.18229 3.26314 -0.11902 0.01386 0.37208 0.93506 -1.31347 -0.05256 -0.25956 -0.19014 -0.40282 0 0 0 0 0 0.00704 -0.11682 0.00585 0 1.77298 -0.01794 0 -2.3716 -0.42837 0.38358 -0.48455
ASP_451 -3.05443 0.17419 4.80284 -0.22963 0.07672 0.77358 1.71917 -1.98866 -0.01777 -0.11228 -2.71259 -3.41645 0 0 0 -0.88247 0 0.0297 -0.06859 0.24133 0 2.99804 -0.39078 0 -2.3716 -0.555 0.4541 -4.53057
GLY_452 -1.86295 0.0895 2.7197 -0.00024 0 0 1.35027 -1.27935 -0.01675 -0.10671 -0.99881 -0.17347 0 0 0 0 0 0.38095 -0.1061 0 0 0 -1.19094 0 0.83697 -0.21529 0.3557 -0.2175
GLY_453 -2.04884 0.13826 3.20439 -0.00045 0 0 1.36774 -1.44627 -0.03752 -0.15141 -1.43533 -0.199 0 0 0 0 0 0.07745 0.24372 0 0 0 -1.52144 0 0.83697 1.03924 0.39528 0.46279
GLU_454 -3.8617 0.67353 3.63563 -0.45466 0.24129 1.41409 1.57176 -2.0236 -0.01256 -0.09853 -0.98702 -3.07079 0 0 0 0 0 0.22563 -0.11657 0.00284 0 3.67258 -0.29563 0 -2.7348 0.52899 0.65322 -1.03631
ASP_455 -1.72167 0.25431 2.63131 -0.10925 0.00935 0.33083 0.48897 -1.19447 -0.01399 -0.10484 0.15988 -0.5563 0 0 0 0 0 0.95235 0.36201 0.01124 0 1.8117 0.1635 0 -2.3716 0.0326 0.62242 1.75836
ASP_456 -3.77888 0.35965 5.7657 -0.10339 0.00282 0.31918 1.85425 -2.38899 -0.01956 -0.1329 -2.37842 -0.25503 0 0 -0.49499 0 0 0.36778 0.00996 0.03043 0 2.04935 -0.18916 0 -2.3716 0.31288 0.50352 -0.53742
ASP_457 -4.27402 0.32677 6.03776 -0.12231 0.02906 0.37806 2.12601 -2.67636 -0 -0 -2.6354 -0.24285 0 0 0 0 0 0.43803 -0.04618 0.13538 0 2.69332 -0.47456 0 -2.3716 -0.02649 0.60212 -0.10325
ALA_458 -3.42178 0.58622 3.11868 -0.02591 0.00062 0 1.86782 -1.8531 -0 -0 -2.13356 -0.26243 0 0 0 0 0 0.25885 -0.06885 0 0 0 -0.00302 0 1.8394 -0.1739 0.45557 0.18462
ASN_459 -4.7182 0.39878 4.66022 -0.33377 0.13588 0.61577 2.33539 -2.26972 -0 -0 -1.34816 -0.74936 0 0 -0.75759 0 0 0.27592 -0.0524 0.01885 0 1.71316 -0.61658 0 -0.93687 -0.20256 0.508 -1.32324
CYS_460 -7.22892 0.67845 4.41784 -0.06489 0.00207 0.02129 2.02085 -2.27456 -0 -0 -1.39594 -0.21492 0 0 0 0 0 0.31193 -0.0751 1e-05 0.56163 0 0.20646 0 3.6196 -0.17961 0.6214 1.02758
ASN_461 -6.85702 0.52767 5.58275 -0.17701 0.03267 0.28967 2.34792 -2.80561 -0.01552 -0.11057 -1.73692 -0.37847 0 0 -1.22232 0 0 0.11566 -0.00375 0.00013 0 2.08973 -0.15409 0 -0.93687 -0.44517 0.4427 -3.4144
LEU_462 -4.33579 0.60681 2.93691 -0.52096 0.22684 0.14735 1.29952 -1.61628 -0.00118 -0.00315 -1.06999 0.09119 0 0 0 0 0 0.05997 -0.00417 0.20584 0.19261 0 -0.15908 0 0.18072 -0.54062 0.37824 -1.92522
ILE_463 -4.20084 0.32854 2.08863 -0.47894 0.35971 0.11176 1.20874 -1.49927 -0.01525 -0.09662 -0.04908 -0.04351 0 0 0 0 0 0.05086 -0.03318 0.01735 0.32514 0 -0.67251 0 0.73287 -0.46625 0.35726 -1.97459
CYS_464 -4.67353 0.49972 2.38302 -0.07298 0.00072 0.03925 0.64042 -1.10105 -0.01995 -0.12412 -1.46005 -0.04728 0 0 0 0 0 0.01403 0.00642 9e-05 0.11678 0 -0.46792 0 3.6196 0.10137 0.35303 -0.19244
GLY_465 -3.28082 0.38102 4.3095 -0.00032 0 0 1.70326 -1.95788 -0 -0 -2.57557 -0.17975 0 0 -0.62858 0 0 0.02224 -0.0557 0 0 0 -1.04882 0 0.83697 0.36786 0.48439 -1.62222
ASP_466 -1.95165 0.17377 3.16058 -0.1257 0.02533 0.39217 0.72846 -1.39265 -0 -0 -0.39844 -0.31599 0 0 0 0 0 0.00729 0.09425 0.00849 0 2.48102 -0.36001 0 -2.3716 -0.22338 0.33055 0.26248
GLU_467 -3.97571 0.82991 4.53345 -0.51872 0.1906 1.42502 1.07943 -2.02243 -0 -0 -2.25707 -2.60608 0 0 -0.62858 0 0 0.00377 0.02812 0.06899 0 3.54781 -0.2679 0 -2.7348 -0.62124 0.43569 -3.48973
TYR_468 -8.74316 1.31414 4.87826 -0.60676 0.03549 0.30865 1.98139 -2.50241 -0.02363 -0.17604 -2.30481 -0.13706 0 0 0 -1.0039 0 0.00831 0.12222 0.00414 0 1.89789 -0.42413 1e-05 1.2797 -0.50171 0.6759 -3.91752
GLY_469 -3.15475 0.53242 4.18324 -0.00023 0 0 2.22612 -1.86081 -0.01111 -0.04972 -2.46295 -0.1966 0 0 -0.7858 0 0 0.01728 0.00823 0 0 0 0.33064 0 0.83697 -0.15993 0.89922 0.35221
PRO_470 -3.55024 0.34456 3.30751 -0.06895 0 0.04305 1.46903 -1.42661 -0 -0 -1.22022 0.61828 0 0 0 0 0 0.01872 -0.16558 0.01717 0.19141 0 -0.3653 0 -2.4119 0.05577 0.82314 -2.32014
GLU_471 -3.66572 0.19547 4.42389 -0.46237 0.24659 1.45158 1.54016 -1.9769 -0.02879 -0.15127 -1.98625 -3.00397 0 0 0 0 0 0.00948 -0.00649 0.00899 0 3.95611 -0.2405 0 -2.7348 -0.12964 0.34891 -2.2055
THR_472 -7.26613 0.52301 5.39247 -0.19198 0.08857 0.07226 2.96967 -2.92191 -0.03991 -0.20098 -2.23827 -0.44086 0 0 0 -0.32152 0 0.0163 -0.027 0.02118 0.1 0 -0.02082 2.28825 -1.0874 -0.12459 0.29527 -3.11439
ARG_473 -7.86403 0.40165 7.99105 -0.58649 0.08555 0.32401 2.86515 -3.52664 -0.00486 -0.05508 -3.3654 0.45811 0 0 0 0 0 0.01536 0.07212 0.09647 2.4165 0 -0.06245 0 -1.2888 -0.11033 0.42065 -1.71749
LEU_474 -5.50608 0.33146 6.08435 -0.6861 0.20078 0.24923 2.8648 -2.93106 -0 -0 -2.23861 0.12973 0 0 0 0 0 0.0087 -0.00835 0.03219 0.7571 0 -0.18946 0 0.18072 -0.11671 0.43086 -0.40644
SER_475 -6.18331 0.41255 6.36337 -0.02951 0 0.06919 3.03672 -3.09268 -0.01121 -0.17764 -2.63269 -0.56335 0 0 -0.65238 0 0 0.01553 -0.01773 0.00524 0.78469 0 0.32785 0.61894 -0.77834 0.11539 0.4457 -1.94366
MET_476 -10.0921 0.89529 6.44064 -0.45568 0.0793 0.10187 2.92628 -3.28118 -0.00114 -0.005 -2.44541 -0.22513 0 0 0 0 0 0.00931 -0.03167 0.26238 2.36202 0 -0.01083 0 0.60916 0.01242 0.57311 -2.27635
SER_477 -4.50656 0.30666 4.74904 -0.04106 4e-05 0.05578 2.39052 -2.33099 -0 -0 -1.9125 -0.57162 0 0 0 0 0 0.00639 -0.07715 0.30072 0.16528 0 -0.21392 2.18559 -0.77834 -0.39441 0.42708 -0.23946
GLN_478 -5.24275 0.43288 4.87156 -0.28503 0.06632 0.25341 2.12766 -2.26774 -0.03379 -0.26991 -1.89918 -0.68975 0 0 0 0 0 0.03311 -0.02115 0.11372 0 2.80005 -0.21452 0 -0.18838 -0.68884 0.22231 -0.88002
LEU_479 -5.81962 0.4964 3.05779 -0.46539 0.20598 0.0844 1.97294 -1.95402 -0 -0 -0.90941 0.16848 0 0 -0.46472 0 0 0.04677 -0.03006 0.00757 0.73242 0 -0.36364 0 0.18072 -0.44871 0.31252 -3.18956
ASN_480 -4.62439 0.44845 5.71563 -0.28088 0.07807 0.45848 2.11919 -2.42002 -0.04319 -0.25614 -1.04526 -0.79868 0 0 -0.90893 0 0 0.25789 -0.06647 0.03937 0 1.9246 -0.36932 0 -0.93687 -0.17491 0.36018 -0.52319
GLU_481 -4.81242 0.19966 6.65866 -0.5949 0.2687 1.58136 2.68387 -2.65513 -0 -0 -3.42099 -3.18669 0 0 -0.82123 -0.32526 0 0.02408 0.08091 0.13736 0 3.17467 -0.19793 0 -2.7348 -0.2347 0.28686 -3.8879
LYS_482 -6.81717 0.77016 7.33434 -0.36655 0.06044 0.26188 2.2473 -2.82164 -0 -0 -2.83071 0.11572 0 0 -0.90893 -0.32526 0 0.05228 0.01368 0.4153 2.20215 0 -0.16881 0 -1.5107 -0.32652 0.63444 -1.96859
GLU_483 -3.67718 0.23269 4.84163 -0.37634 0.10997 0.48797 1.33603 -1.94355 -0.02724 -0.21932 -1.76149 -0.48384 0 0 0 0 0 0.09126 0.02548 0.0699 0 4.30396 0.14151 0 -2.7348 -0.11683 0.62583 0.92563
THR_484 -4.26828 0.4751 1.29384 -0.17897 0.07738 0.06661 0.82454 -1.07711 -0.00685 -0.09175 -0.59091 -0.10481 0 0 0 0 0 0.06209 -0.0457 0.02023 0.05245 0 0.19769 2.30502 -1.0874 -0.09891 0.89381 -1.28191
PRO_485 -4.93937 0.83073 3.26683 -0.18462 0.05266 0.13259 2.08838 -1.55105 -0.00027 -0.00293 -1.94152 -0.01225 0 0 0 0 0 0.03071 0.00355 0.02837 0.15914 0 -0.7174 0 -2.4119 0.15992 0.92434 -4.08406
PHE_486 -9.90501 1.2676 3.9627 -0.65299 0.1925 0.30024 2.79032 -2.84582 -0 -0 -2.45648 -0.14276 0 0 0 0 0 0.02111 -0.01009 0.0095 0 3.21663 -0.03139 0 1.0402 0.34352 0.50601 -2.39421
GLU_487 -4.43093 0.28867 4.41514 -0.45983 0.24572 1.44573 1.42736 -2.20226 -0.02529 -0.21059 -1.80809 -2.97107 0 0 0 0 0 0.02285 0.06576 0.02124 0 3.95631 -0.34668 0 -2.7348 -0.3061 0.46692 -3.13992
LEU_488 -8.36093 0.89502 3.47129 -0.67133 0.11094 0.26416 2.67438 -2.63887 -0.01844 -0.11884 -1.83767 0.06178 0 0 0 0 0 0.03896 -0.00789 0.14953 0.87 0 -0.22311 0 0.18072 -0.39316 0.46449 -5.08898
ILE_489 -9.1439 0.54336 3.28407 -0.50063 0.40242 0.10218 2.63457 -2.72791 -0 -0 -2.06537 -0.09419 0 0 0 0 0 0.00981 0.00208 0.02842 0.53194 0 -0.43612 0 0.73287 -0.02769 0.61424 -6.10985
GLU_490 -6.45716 0.31067 6.59167 -0.32115 0.04698 0.36107 3.06344 -3.20425 -0.01605 -0.14657 -3.19033 -0.5447 0 0 0 -0.871 0 0.00543 0.05012 0.04438 0 3.16773 -0.09855 0 -2.7348 -0.13686 0.39673 -3.68317
ALA_491 -4.68461 0.16186 4.0253 -0.02222 0 0 2.5727 -2.42802 -0 -0 -2.18256 -0.34791 0 0 0 0 0 0.00423 -0.00194 0 0 0 -0.26615 0 1.8394 -0.37807 0.24185 -1.46613
LEU_492 -8.82581 0.63309 3.29542 -0.6824 0.16862 0.26581 2.84318 -2.73737 -0 -0 -2.4958 0.08106 0 0 0 0 0 0.00482 0.1714 0.03546 0.89765 0 -0.24284 0 0.18072 -0.30702 0.40825 -6.30575
LEU_493 -8.79236 0.71275 3.21773 -0.47683 0.21552 0.11375 2.67162 -2.78738 -0.00451 -0.04309 -2.31961 0.2037 0 0 0 0 0 0.00424 0.02649 0.35827 0.44775 0 -0.24896 0 0.18072 -0.19946 0.50129 -6.21839
LYS_494 -5.32949 0.19663 6.0209 -0.40833 0.04489 0.22186 2.83577 -2.74728 -0 -0 -3.24975 -0.15078 0 0 0 0 0 0.02514 0.04088 0.04878 2.1707 0 0.02856 0 -1.5107 -0.28228 0.34656 -1.69795
TYR_495 -8.71543 0.77442 5.28437 -0.85884 0.05554 0.28935 3.10366 -3.18945 -0.00101 -0.00529 -2.68529 -0.29385 0 0 0 0 0 0.02651 -0.00699 0.00369 0 1.83053 -0.46075 0.00246 1.2797 -0.09239 0.26758 -3.39147
ILE_496 -9.11292 0.47074 4.17253 -0.47891 0.30298 0.09273 2.99236 -3.0177 -0.00446 -0.01929 -2.20084 0.13904 0 0 0 0 0 0.0185 -0.05889 0.03954 0.47866 0 -0.45085 0 0.73287 0.12327 0.33707 -5.44358
GLU_497 -5.78373 0.70453 6.63008 -0.59101 0.34022 1.2638 3.10554 -2.8514 -0.02483 -0.17757 -3.13002 -0.52584 0 0 0 -1.50539 0 0.0706 -0.01338 0.01336 0 3.48431 -0.36358 0 -2.7348 -0.26858 0.74755 -1.61014
THR_498 -3.657 0.16425 3.7996 -0.20617 0.14761 0.07611 1.54748 -1.75371 -0 -0 -2.10321 -0.12384 0 0 0 0 0 0.1056 0.09669 0.01652 0.18407 0 0.02722 2.31163 -1.0874 -0.1665 0.70998 0.08892
LEU_499 -3.69651 0.27247 2.26167 -0.53499 0.27191 0.1521 1.16192 -1.36642 -0 -0 -1.02715 0.17644 0 0 0 0 0 0.03854 0.06685 0.05203 0.29335 0 -0.16605 0 0.18072 0.21683 0.923 -0.72329
ASN_500 -4.4642 0.62456 3.72785 -0.15476 0.02642 0.20386 1.94293 -1.8613 -0.00446 -0.01929 -1.04374 -0.18278 0 0 0 0 0 0.02114 0.02733 0.0156 0 1.51347 -0.19992 0 -0.93687 0.13162 1.16225 0.52971
VAL_501 -2.95528 0.5346 1.20394 -0.37519 0.48402 0.089 0.71267 -0.97629 -0 -0 -0.28453 -0.04878 0 0 0 0 0 0.02881 0.03614 0.00349 1.30767 0 -0.08056 0 1.9342 0.02086 1.29803 2.93279
PRO_502 -1.78204 0.3842 0.6865 -0.11781 0.00225 0.08687 0.40679 -0.47433 -0 -0 -0.50414 0.25351 0 0 0 0 0 0.02903 -0.07026 0.03562 0.14473 0 -0.99334 0 -2.4119 -0.44767 1.05471 -3.71726
GLY_503 -2.04597 0.1869 1.37554 -0.00265 0 0 0.63794 -0.89601 -0.02038 -0.13586 -0.17487 -0.41259 0 0 0 0 0 0.06999 -0.12201 0 0 0 -1.39454 0 0.83697 -0.09828 0.28912 -1.9067
ALA_504 -5.40451 0.46022 3.18905 -0.02038 0 0 2.95526 -2.42546 -0.01395 -0.0589 -4.24163 -0.20366 0 0 0 0 0 0.00417 0.00217 0 0 0 -0.01647 0 1.8394 0.16334 0.28172 -3.48963
VAL_505 -7.2197 0.78679 1.84104 -0.27099 0.17047 0.05879 2.6044 -2.24239 -0.00635 -0.01931 -2.73551 -0.27176 0 0 0 0 0 0.00798 -0.01486 0.20249 0.22896 0 -0.76741 0 1.9342 -0.34622 0.51486 -5.54453
LEU_506 -8.50483 0.79625 2.19832 -0.57672 0.11296 0.15468 2.9852 -2.38789 -0.01852 -0.06695 -2.90193 0.20031 0 0 0 0 0 0.0087 -0.04238 0.10119 0.5858 0 -0.35819 0 0.18072 -0.20986 0.56079 -7.18234
VAL_507 -7.683 0.57732 2.01812 -0.27658 0.17326 0.05935 2.76835 -2.39815 -0.00702 -0.02107 -2.37031 -0.26894 0 0 0 0 0 0.02526 -0.04553 0.09498 0.2261 0 -0.73501 0 1.9342 -0.20574 0.41038 -5.72402
PHE_508 -10.4247 0.78977 3.89468 -0.58889 0.0263 0.25878 2.64054 -2.84831 -0.02562 -0.13619 -4.37679 0.0873 0 0 0 0 0 0.00379 -0.061 0.07198 0 2.31331 -0.17297 0 1.0402 -0.21404 0.49791 -7.22396
LEU_509 -7.82383 0.93755 2.58472 -0.44594 0.22536 0.08494 1.74763 -2.09014 -0.02044 -0.10869 -1.54368 0.04082 0 0 0 0 0 0.02263 0.02996 0.08521 0.66787 0 -0.02796 0 0.18072 -0.03437 1.18871 -4.29892
PRO_510 -5.65002 1.15837 2.36925 -0.07406 0.00031 0.04549 0.55867 -1.00436 -0.00061 -0.00164 -0.15898 0.58994 0 0 0 0 0 0.14346 -0.17809 0.1594 0.2209 0 -0.53901 0 -2.4119 0.04093 1.73149 -3.00047
GLY_511 -3.72436 0.23702 3.36051 -0.00135 0 0 1.84546 -1.78683 -0 -0 -1.29622 -0.34049 0 0 0 0 0 0.0269 0.0923 0 0 0 -1.35286 0 0.83697 0.30424 1.01609 -0.7826
TRP_512 -7.08983 0.51595 3.80716 -1.31146 0.123 0.57581 1.92844 -2.34176 -0.00127 -0.00755 -1.08851 -0.19729 0 0 0 0 0 0.01898 -0.02827 0.15379 0 1.84651 -0.15512 0 1.6906 0.17334 0.30876 -1.07874
ASN_513 -3.91455 0.26953 3.50309 -0.17517 0.01489 0.26176 1.53082 -1.81381 -0 -0 -1.69695 -0.35677 0 0 0 0 0 0.01984 -0.05075 0.00017 0 1.47124 0.15589 0 -0.93687 -0.09789 0.27598 -1.53958
LEU_514 -7.98738 1.24013 4.5697 -0.48836 0.18578 0.11245 2.89703 -2.64521 -0 -0 -1.39671 0.15901 0 0 0 0 0 0.01482 0.29725 0.0999 0.28423 0 -0.28179 0 0.18072 -0.06543 0.5887 -2.23518
ILE_515 -9.6018 0.75003 5.17222 -0.50802 0.33841 0.0995 2.76601 -3.41551 -0 -0 -1.79769 0.04175 0 0 0 0 0 0.00201 0.04859 0.04005 0.50016 0 -0.46961 0 0.73287 0.00693 0.71511 -4.579
TYR_516 -7.68135 0.39973 5.54102 -0.83703 0.05466 0.25049 2.83458 -2.94818 -0 -0 -3.04453 -0.31037 0 0 0 -0.48421 0 0.02348 -0.0035 0.10307 0 1.75852 -0.48515 0.29505 1.2797 0.1474 0.53714 -2.56947
THR_517 -6.58237 0.3811 5.74015 -0.20544 0.15 0.07397 2.77618 -3.03271 -0.00127 -0.00755 -2.8929 -0.05779 0 0 0 0 0 0.01573 -0.0022 0.00666 0.06113 0 -0.01199 2.27523 -1.0874 0.1755 0.3595 -1.86649
MET_518 -10.5505 0.99305 4.80049 -0.93081 0.06508 0.28813 2.76254 -3.01491 -0 -0 -2.43459 -0.38659 0 0 0 0 0 0.0303 -0.03501 0.11906 3.56537 0 0.05218 0 0.60916 0.09394 0.34487 -3.6282
GLN_519 -7.53717 0.43333 7.08874 -0.37512 0.05126 0.22965 3.34717 -3.37298 -0 -0 -3.80677 -0.53584 0 0 0 -0.51948 0 0.00482 -0.01241 0.19139 0 3.59101 -0.05219 0 -0.18838 -0.07247 0.44791 -1.08756
LYS_520 -6.31041 0.40968 6.15024 -0.49997 0.1698 0.29984 2.73308 -2.87803 -0.03316 -0.12101 -2.46463 0.14801 0 0 0 0 0 0.00404 0.01354 0.00816 2.2738 0 -0.035 0 -1.5107 -0.31162 0.38408 -1.57026
HIS_D_521 -6.66797 0.268 5.87254 -0.39178 0.05536 0.38269 1.99943 -3.08559 -0.01579 -0.14364 -1.3387 -0.50123 0 0 0 0 0 0.01442 0.00922 0.00174 0 3.07749 0.07327 0 -0.45461 -0.32076 0.36764 -0.79825
LEU_522 -9.09486 0.95835 3.303 -0.48422 0.25677 0.10851 2.50947 -2.73367 -0.02611 -0.1291 -1.96328 0.24041 0 0 0 0 0 0.02975 -0.02564 0.06226 0.49987 0 -0.23038 0 0.18072 -0.16516 0.46748 -6.23583
GLU_523 -4.62948 0.25671 5.71999 -0.20855 0.01799 0.27782 2.22909 -2.48991 -0.03316 -0.12101 -2.50063 -0.57699 0 0 0 -0.51948 0 0.01452 -0.04841 0.02864 0 3.06576 -0.34904 0 -2.7348 -0.40796 0.41028 -2.59861
MET_524 -3.7161 0.34946 2.89167 -0.35934 0.07701 0.13383 1.27767 -1.553 -0 -0 -1.49753 -0.16383 0 0 0 0 0 0.06804 -0.01853 0.02658 1.72019 0 0.09579 0 0.60916 -0.55154 0.29139 -0.31909
ASN_525 -6.05095 0.79481 7.01074 -0.30017 0.08089 0.50619 4.82856 -3.20144 -0 -0 -4.03462 -0.72544 0 0 -0.86321 -0.871 0 0.05393 -0.09019 0.00086 0 1.96766 -0.35557 0 -0.93687 -0.44005 1.09144 -1.53444
PRO_526 -2.77994 0.42774 2.44843 -0.06917 0 0.04327 1.16497 -1.14814 -0.01451 -0.13192 -0.07504 0.60161 0 0 0 0 0 0.02039 -0.14726 0.0382 0.20046 0 -0.811 0 -2.4119 -0.0061 1.11015 -1.53976
HIS_527 -7.03937 0.65943 5.96541 -0.65182 0.01576 0.63977 3.2419 -3.0431 -0 -0 -2.6912 -0.38857 0 0 -0.86321 -0.48351 0 0.1006 0.15379 0.10851 0 1.59417 -0.30371 0 -0.45461 0.40014 0.45152 -2.58809
PHE_528 -9.34168 0.75917 2.2552 -0.60864 0.03112 0.31132 1.73197 -2.23669 -0.02611 -0.1291 -0.8733 0.02804 0 0 0 0 0 0.03796 0.17661 0.00872 0 2.18652 0.03621 0 1.0402 -0.02352 0.40523 -4.23079
GLY_529 -1.98203 0.10572 2.64313 -5e-05 0 0 1.22753 -1.31057 -0 -0 -0.94946 -0.42934 0 0 0 0 0 0.0624 -0.10759 0 0 0 0.35508 0 0.83697 -0.21905 0.18529 0.41803
SER_530 -4.6971 0.43807 6.0746 -0.03797 0 0.06898 3.39312 -2.69921 -0.01148 -0.06465 -2.32006 -0.22636 0 0 0 -0.72406 0 0.08304 -0.01154 0.04066 0.1753 0 -0.45157 1.72991 -0.77834 -0.29779 0.34484 0.02841
HIS_531 -2.7958 0.1692 2.65028 -0.85673 0.04882 1.00433 0.7315 -1.30078 -0 -0 0.00996 -2.89343 0 0 0 0 0 0.05142 -0.0623 0.42233 0 1.53577 -0.0695 0 -0.45461 -0.30296 0.69863 -1.41388
ARG_532 -7.14359 0.60416 6.39454 -0.69023 0.11873 0.47623 2.9895 -3.16491 -0.03879 -0.32755 -2.91619 0.55807 0 0 0 -0.72406 0 0.01821 -0.03927 0.02961 1.52547 0 -0.08027 0 -1.2888 -0.29754 0.55145 -3.44523
TYR_533 -9.88386 1.19964 4.84274 -0.74613 0.10383 0.38413 3.16319 -3.07375 -0.02026 -0.22127 -2.30344 -0.09988 0 0 0 -1.25402 0 0.07969 0.1723 0.03713 0 1.8688 -0.31441 0.1925 1.2797 -0.41934 0.98374 -4.02899
GLN_534 -5.24245 0.42268 4.27162 -0.24978 0.03143 0.20219 2.31512 -2.03242 -0.01644 -0.06553 -2.94781 -0.76586 0 0 0 0 0 0.02591 -0.06684 0.01423 0 3.3546 0.16632 0 -0.18838 0.07869 0.96898 0.27628
ILE_535 -5.78224 0.56037 0.51737 -0.46124 0.30455 0.10039 0.49954 -1.07458 -0 -0 -0.4318 -0.04761 0 0 0 0 0 0.01055 -0.04329 0.04711 0.3292 0 -0.74968 0 0.73287 0.03061 0.30257 -5.1553
LEU_536 -6.43232 0.65405 3.27222 -0.47589 0.18851 0.09947 2.33766 -2.13299 -0.00859 -0.02881 -2.61178 0.03552 0 0 0 0 0 0.01554 0.2576 0.02406 0.81263 0 -0.08718 0 0.18072 0.01204 0.94522 -2.94232
PRO_537 -4.29923 0.59283 1.29382 -0.21496 0.02772 0.16017 0.69071 -0.82999 -0 -0 -0.62144 -0.14157 0 0 0 0 0 0.033 0.35353 0.00655 0.21702 0 -0.41314 0 -2.4119 0.26544 1.08875 -4.20269
LEU_538 -8.00339 1.28536 1.35272 -0.57827 0.2665 0.14301 2.05803 -2.02717 -0 -0 -1.98299 0.23245 0 0 0 0 0 0.0896 0.09068 0.01064 0.7249 0 -0.05858 0 0.18072 0.42282 0.99448 -4.79849
HIS_539 -8.29723 0.90838 6.33344 -0.45038 0.02601 0.29189 3.05314 -3.35422 -0.01881 -0.10382 -1.41259 -1.22962 0 0 -1.17606 0 0 0.01922 0.04157 4e-05 0 2.51056 -0.3285 0 -0.45461 0.3127 0.99139 -2.33748
SER_540 -2.60608 0.1188 2.94133 -0.02819 1e-05 0.04446 0.89892 -1.41589 -0.02534 -0.16995 0.30717 -0.96238 0 0 0 0 0 0.03332 -0.03157 3e-05 0.16552 0 -0.23945 0.60019 -0.77834 -0.3248 0.50512 -0.96713
GLN_541 -5.29348 0.49244 4.40772 -0.31117 0.05607 0.27588 2.11711 -2.06719 -0.00582 -0.05283 -1.42827 -0.55064 0 0 -2.06162 0 0 0.10955 -0.08047 0.04268 0 2.88444 -0.19393 0 -0.18838 -0.53586 0.40288 -1.9809
ILE_542 -7.77505 1.13031 4.50778 -0.60804 0.44286 0.11112 2.41185 -2.52428 -0.01881 -0.10382 -1.66422 0.50196 0 0 -0.7324 0 0 0.01871 -0.08425 0.02842 0.92135 0 -0.47075 0 0.73287 -0.44048 1.35318 -2.26169
PRO_543 -6.06464 1.00791 4.14002 -0.12622 0.00618 0.09406 2.3545 -1.88304 -0.0019 -0.01775 -2.28198 0.20132 0 0 0 0 0 0.03483 -0.10122 0.09004 0.09931 0 -1.08932 0 -2.4119 -0.45068 1.47445 -4.92606
ARG_544 -5.01669 0.29472 6.9505 -0.73091 0.09181 0.47317 3.09592 -2.89622 -0 -0 -3.69592 0.35863 0 0 0 -1.77479 0 0.02807 -0.02025 0.03213 1.58914 0 -0.1865 0 -1.2888 -0.35956 0.46107 -2.59447
GLU_545 -4.43581 0.25029 6.09237 -0.45966 0.22404 1.43292 2.2749 -2.55 -0.01842 -0.1078 -2.8764 -2.97804 0 0 0 -1.55361 0 0.01605 -0.04 0.00735 0 3.9429 -0.35313 0 -2.7348 -0.4308 0.21462 -4.08302
GLU_546 -6.20468 0.6035 6.69913 -0.42411 0.04664 0.8283 3.16601 -2.84646 -0.01842 -0.1078 -3.01526 -0.38946 0 0 0 -0.72717 0 0.00955 0.05347 0.07439 0 3.11441 -0.26112 0 -2.7348 -0.47541 0.21442 -2.39488
GLN_547 -8.30016 0.62433 6.41957 -0.24402 0.01829 0.16274 3.61641 -3.44519 -0.01452 -0.06608 -3.34515 -0.41467 0 0 -0.7324 0 0 0.00397 -0.00766 0.10109 0 3.10407 -0.14786 0 -0.18838 -0.26922 0.40967 -2.71519
ARG_548 -5.6671 0.56298 6.8579 -0.61245 0.10638 0.34357 3.52022 -3.1426 -0.00337 -0.02311 -3.98303 0.21396 0 0 0 -0.79823 0 0.0128 -0.08364 0.07746 2.44446 0 -0.19048 0 -1.2888 -0.4118 0.47782 -1.58705
LYS_549 -6.34917 0.5069 7.72814 -0.31382 0.03211 0.14995 3.82746 -3.39018 -0.00184 -0.00759 -5.47111 -0.03221 0 0 0 -0.72717 0 0.02634 -0.09594 0.079 1.81876 0 -0.02737 0 -1.5107 -0.52006 0.39048 -3.88801
VAL_550 -7.68971 0.93635 1.29731 -0.31866 0.26033 0.07345 2.2266 -2.16548 -0 -0 -0.78543 -0.28977 0 0 0 0 0 0.02473 0.07518 0.01448 0.64311 0 0.1049 0 1.9342 -0.40533 0.35908 -3.70466
PHE_551 -6.86528 0.86027 1.99127 -0.7937 0.16295 0.50831 1.77129 -1.88174 -0.01118 -0.0529 -1.36549 0.25856 0 0 0 0 0 0.02225 -0.02899 0.41199 0 2.00666 -0.16472 0 1.0402 -0.44245 0.65737 -1.91533
ASP_552 -3.68063 0.47139 6.05848 -0.10683 0.00889 0.30463 2.17886 -2.50891 -0.03908 -0.12181 -1.96057 -0.29209 0 0 -0.57967 0 0 0.0352 -0.04863 0.04257 0 2.73184 -0.05098 0 -2.3716 -0.42062 1.37191 1.02235
PRO_553 -2.11866 0.39323 1.87871 -0.12264 0.00437 0.09021 0.71146 -0.78473 -0 -0 -1.45834 0.23488 0 0 0 0 0 0.04337 -0.11323 0.02613 0.1118 0 -0.96278 0 -2.4119 -0.45795 1.09871 -3.83736
VAL_554 -5.58932 0.8997 2.70297 -0.36221 0.30016 0.08467 1.29274 -1.84449 -0 -0 -2.00911 0.10953 0 0 -0.73622 0 0 0.13876 -0.03558 0.17785 1.63919 0 -0.26582 0 1.9342 -0.32936 1.22153 -0.6708
PRO_555 -4.15163 0.53387 2.54098 -0.12088 0.00099 0.08952 1.52852 -1.31435 -0 -0 -1.50462 0.25462 0 0 0 0 0 0.05923 -0.06847 0.03223 0.14786 0 -1.13482 0 -2.4119 -0.35321 1.14772 -4.72434
VAL_556 -1.41939 0.12052 1.27087 -0.27027 0.13062 0.05275 0.44287 -0.71125 -0 -0 0.23583 0.2819 0 0 0 0 0 0.4484 -0.07406 0.00038 0.13977 0 -0.22945 0 1.9342 -0.66434 0.30027 1.98962
GLY_557 -1.43008 0.11574 1.3578 -7e-05 0 0 0.55848 -0.76191 -0 -0 -0.04373 -0.38596 0 0 0 0 0 0.15456 -0.17084 0 0 0 -1.52439 0 0.83697 -0.64763 0.19207 -1.74899
VAL_558 -6.72385 0.83342 2.53754 -0.25844 0.16807 0.05003 1.96591 -2.23642 -0.00868 -0.02782 -1.30618 -0.18397 0 0 0 0 0 0.01277 -0.03272 0.01571 0.45106 0 -0.7887 0 1.9342 -0.51908 0.18539 -3.93176
THR_559 -5.68386 0.67368 4.05295 -0.17632 0.18098 0.06842 2.81984 -2.45353 -0.02991 -0.33054 -3.41706 0.26275 0 0 0 -0.73487 0 0.01828 0.01267 0.0365 0.14357 0 -0.10254 2.32246 -1.0874 -0.13792 0.41339 -3.14848
LYS_560 -8.15445 0.74089 7.11015 -0.47275 0.18167 0.20868 4.00035 -3.37646 -0.03812 -0.0942 -5.28598 0.14338 0 0 -0.57967 0 0 0.02065 -0.03939 0.36361 2.59808 0 0.20098 0 -1.5107 0.02762 0.48795 -3.46771
VAL_561 -7.13643 0.39601 2.34695 -0.26059 0.12938 0.05313 2.6552 -2.27057 -0.01344 -0.04208 -2.63764 -0.24707 0 0 0 0 0 0.00609 -0.06724 0.01176 0.27536 0 -0.78537 0 1.9342 -0.23457 0.40463 -5.48229
ILE_562 -8.60921 0.75582 2.44458 -0.61592 0.33531 0.12433 2.72333 -2.49023 -5e-05 -0.00012 -2.78768 0.22878 0 0 0 0 0 0.01529 -0.02479 0.05869 1.00509 0 -0.76317 0 0.73287 -0.47784 0.42681 -6.91809
LEU_563 -8.75501 0.98365 1.95435 -0.50703 0.18355 0.13222 2.42167 -2.25481 -0.00881 -0.02846 -3.0836 -0.01662 0 0 0 0 0 0.00598 0.13941 0.06674 1.06942 0 -0.28256 0 0.18072 -0.17274 0.669 -7.30293
SER_564 -6.369 0.73168 5.06501 -0.02846 0 0.06712 3.37757 -2.77274 -0.00978 -0.07458 -2.57832 -0.58561 0 0 0 0 0 0.04309 0.01713 0.12891 0.1255 0 -0.49807 0.69114 -0.77834 0.07665 0.72673 -2.64437
THR_565 -6.58944 1.33639 4.75992 -0.11332 0.0939 0.06695 3.47279 -2.8785 -0 -0 -2.34729 -1.16158 0 0 -0.85392 0 0 0.05792 -0.03921 0.29144 0.40735 0 -0.44126 2.33137 -1.0874 0.55043 0.75984 -1.38362
ASN_566 -4.1879 0.5261 4.62738 -0.19097 0.05068 0.30433 2.10668 -2.1449 -0.05103 -0.24423 -1.41603 -0.40438 0 0 0 -0.69289 0 0.0418 0.0137 0.00396 0 1.64135 0.23282 0 -0.93687 0.70789 0.51587 0.50333
ILE_567 -7.11509 1.54295 1.92382 -0.57833 0.30076 0.17242 1.86836 -2.14956 -0.00452 -0.07806 0.22274 0.14237 0 0 -0.85392 0 0 0.1383 -0.18463 0.15291 1.15601 0 0.31943 0 0.73287 0.21309 0.35618 -1.72189
ALA_568 -4.96001 0.84235 1.61775 -0.02962 0.01395 0 1.54691 -1.79364 -0.01217 -0.1061 -1.25029 -0.43604 0 0 0 0 0 0.02766 0.0795 0 0 0 0.43444 0 1.8394 0.02311 0.45566 -1.70715
GLU_569 -7.96531 0.59869 8.38953 -0.36853 0.07771 0.4386 3.59154 -3.53445 -0.00016 -0.00089 -3.93052 -0.55607 0 0 -0.18982 -1.51786 0 0.10334 -0.04245 0.01944 0 4.47554 -0.23515 0 -2.7348 -0.13662 0.43274 -3.08549
THR_570 -5.19236 0.72587 4.28883 -0.1183 0.09141 0.09027 1.70231 -2.07033 -0.03445 -0.21594 -0.16529 -0.57108 0 0 0 0 0 0.34547 0.05019 0.01495 0.19315 0 -0.30051 2.28892 -1.0874 -0.26723 0.61433 0.38282
SER_571 -3.76055 0.29646 4.0956 -0.02722 0.01823 0.02868 1.40879 -1.71402 -0.01377 -0.10964 -1.95987 0.03855 0 0 -0.45127 -0.84087 0 0.06988 0.1902 0.00444 0.11905 0 0.2563 0.63455 -0.77834 0.59074 0.84402 -1.06007
ILE_572 -6.62428 1.51248 2.7024 -0.53897 0.56426 0.12093 1.98538 -2.05829 -0.0051 -0.01523 -0.33353 0.04908 0 0 0 0 0 0.22537 0.02268 0.24616 0.46559 0 -0.745 0 0.73287 0.48292 0.97651 -0.23378
THR_573 -4.44484 0.39265 2.82629 -0.18452 0.1459 0.07398 0.79288 -1.63074 -0.03071 -0.18916 0.18218 -0.45839 0 0 0 0 0 0.30768 0.13838 0.03635 0.1409 0 0.07208 2.42038 -1.0874 -0.14514 0.59418 -0.04706
ILE_574 -6.3904 0.7211 0.66406 -0.48174 0.27076 0.1195 1.23471 -1.52185 -0.0051 -0.01523 0.14533 -0.2593 0 0 0 0 0 0.24056 0.24013 0.04752 0.28161 0 -0.45714 0 0.73287 0.06905 0.97713 -3.38643
ASN_575 -3.09545 0.25089 1.92606 -0.18215 0.02648 0.28474 0.93115 -1.27932 -0 -0 0.35586 -0.36376 0 0 0 0 0 0.11532 -0.09336 0.00279 0 1.50502 0.10428 0 -0.93687 -0.10799 1.03741 0.4811
ASP_576 -4.03587 0.29927 4.18081 -0.11101 0.0196 0.34477 2.31366 -2.18874 -0.01661 -0.08742 -4.00175 -0.24112 0 0 -0.73622 0 0 0.10719 0.04409 0.00317 0 2.16817 -0.25326 0 -2.3716 -0.38557 0.64798 -4.30047
VAL_577 -7.03545 0.6199 1.90942 -0.27885 0.17154 0.05803 1.46715 -2.33967 -0.0009 -0.00527 -0.7116 0.10085 0 0 0 0 0 0.04214 -0.03977 0.0268 0.05316 0 -0.40462 0 1.9342 -0.60592 0.90744 -4.13142
VAL_578 -6.96854 0.66 2.70028 -0.30055 0.20279 0.07156 2.76229 -2.47461 -0.01931 -0.08241 -2.03805 -0.60801 0 0 0 0 0 0.0039 -0.00903 0.00181 0.3904 0 -0.39337 0 1.9342 -0.10055 0.60876 -3.65844
TYR_579 -11.1004 1.76822 2.57943 -0.70663 0.11261 0.36631 2.96959 -2.92731 -0.0058 -0.02835 -2.60095 -0.14521 0 0 0 0 0 0.01346 0.29266 0.00823 0 1.99815 -0.23833 0.00578 1.2797 0.02971 0.87413 -5.45501
VAL_580 -8.31369 0.89352 2.84421 -0.26873 0.16295 0.05665 2.84985 -2.5785 -0.0141 -0.05603 -3.10301 -0.17102 0 0 0 0 0 0.00765 0.12052 0.17177 0.31524 0 -0.79697 0 1.9342 -0.35119 0.9596 -5.33707
ILE_581 -8.4814 0.73816 1.38685 -0.45084 0.27319 0.09052 2.58769 -2.14091 -0.00824 -0.02708 -2.64661 0.0037 0 0 0 0 0 0.02004 0.15426 0.04863 0.36231 0 -0.76039 0 0.73287 -0.46849 0.64813 -7.9376
ASP_582 -7.8953 0.74162 9.62973 -0.2402 0.14222 0.78447 5.01797 -4.13856 -0.01284 -0.09052 -7.05175 -1.49885 0 0 -0.52321 -1.31827 0 0.03575 -0.04659 0.03241 0 2.26988 -0.33389 0 -2.3716 -0.20781 0.7799 -6.29543
SER_583 -4.66385 0.53979 5.16124 -0.04003 0.00241 0.05535 2.55887 -2.28496 -0.01104 -0.04677 -2.1943 -0.41674 0 0 -0.43129 0 0 0.02814 -0.01627 0.00076 0.14958 0 -0.37058 1.73584 -0.77834 -0.19682 0.6753 -0.54369
CYS:disulfide_584 -7.1654 0.91688 4.46831 -0.04844 0.06714 0.02511 2.09786 -2.58892 -0.02255 -0.15978 -2.85939 -0.4899 0 0 -0.52321 0 0.37056 0.03653 -0.04808 0.20006 0.04625 0 0.30143 0 3.6196 0.09572 0.67864 -0.98156
LYS_585 -8.49829 0.92128 7.90259 -0.49566 0.13608 0.26253 2.93981 -3.47878 -0 -0 -4.03125 0.25832 0 0 -1.79224 0 0 0.02507 -0.00748 0.12961 2.51156 0 0.00597 0 -1.5107 0.26263 0.49568 -3.96328
GLN_586 -7.90101 0.36256 6.30081 -0.43097 0.11402 0.35746 3.19986 -3.24688 -0.01783 -0.11989 -3.30094 -0.71038 0 0 -0.7789 0 0 0.0084 -0.00066 0.06577 0 3.74782 -0.12582 0 -0.18838 -0.14105 0.37258 -2.43343
LYS_587 -3.8959 0.35893 2.79103 -0.35521 0.03763 0.16347 0.69395 -1.30021 -0.00061 -0.00164 -0.36955 0.08431 0 0 0 0 0 0.0368 -0.03372 0.01261 1.87857 0 0.14949 0 -1.5107 -0.10048 0.23287 -1.12835
VAL_588 -6.44857 0.59681 2.51288 -0.27889 0.23154 0.06197 2.32649 -2.16034 -0.0031 -0.00888 -2.18752 -0.36014 0 0 0 0 0 0.01881 -0.00258 0.00373 0.23117 0 -0.7502 0 1.9342 -0.23159 0.33213 -4.18208
LYS_589 -4.83964 0.33575 4.11043 -0.33796 0.044 0.14449 1.80257 -1.88876 -0.00604 -0.01645 -3.05417 0.07905 0 0 -0.36032 -0.87368 0 0.03042 -0.05542 0.17441 1.81955 0 0.08469 0 -1.5107 -0.25186 0.46459 -4.10504
LEU_590 -6.7538 0.48128 3.32732 -0.46931 0.18718 0.0908 2.43796 -2.18602 -0 -0 -2.33452 0.08651 0 0 0 0 0 0.01191 0.04957 0.03763 0.62161 0 -0.20277 0 0.18072 -0.15392 0.35914 -4.22872
PHE_591 -6.58628 0.43629 3.00119 -0.86227 0.06092 0.12592 1.3175 -2.15695 -0.01284 -0.10621 -0.5989 -0.58143 0 0 0 0 0 0.00344 -0.01263 0.05789 0 2.24765 -0.23589 0 1.0402 0.02501 0.20654 -2.63085
THR_592 -6.52464 0.39332 6.09718 -0.18419 0.14426 0.07803 3.09552 -3.25019 -0.03846 -0.37861 -2.30291 0.11909 0 0 0 0 0 0.02386 -0.05287 0.00049 0.14563 0 0.3157 2.27511 -1.0874 0.36934 0.27194 -0.48979
ALA_593 -3.27208 0.37925 2.61748 -0.02185 0 0 0.93684 -1.67216 -0.00345 -0.00979 -1.00976 -0.31597 0 0 0 0 0 0.02582 0.10111 0 0 0 -0.0811 0 1.8394 0.15843 0.72416 0.39633
HIS_594 -8.13509 0.7872 6.15569 -0.67827 0.00868 0.72702 2.33103 -3.35029 -0.01452 -0.07891 -1.79071 -1.85345 0 0 0 0 0 0.31695 -0.04712 0.36965 0 1.90636 -0.02574 0 -0.45461 -0.26656 1.12123 -2.97149
ASN_595 -8.54576 0.70144 7.63947 -0.35629 0.12223 0.63224 3.22783 -3.71841 -0.03597 -0.27093 -2.90214 -1.14852 0 0 -1.4962 0 0 0.03295 -0.05352 0.05916 0 2.40732 -0.48668 0 -0.93687 -0.29509 0.88856 -4.53519
ASN_596 -4.90393 0.30697 4.97775 -0.4091 0.08528 0.83225 2.06718 -2.37287 -0.0389 -0.2233 -1.44401 -0.81338 0 0 0 -0.70875 0 0.04683 -0.06023 0.04939 0 1.70189 -1.04223 0 -0.93687 -0.58946 0.56574 -2.90972
MET_597 -9.74904 0.77917 6.10323 -0.22145 0.02708 0.08122 2.41894 -3.01343 -0.01843 -0.08353 -2.62844 -0.36661 0 0 0 0 0 0.01309 0.05347 0.08973 2.37604 0 0.06559 0 0.60916 -0.46486 0.77865 -3.15042
THR_598 -5.64687 0.54442 3.85096 -0.15678 0.07288 0.0532 2.43706 -2.20043 -0.02529 -0.12685 -2.90082 -0.2151 0 0 0 0 0 0.03681 0.05748 0.0663 0.58808 0 -0.15505 2.3236 -1.0874 0.06546 0.70409 -1.71424
ASN_599 -6.26488 0.49035 6.08992 -0.1773 0.04252 0.26717 3.35212 -3.02807 -0.0122 -0.10069 -2.34301 -0.84062 0 0 -0.58828 0 0 0.02508 -0.00271 0.00184 0 3.17686 0.30284 0 -0.93687 0.19255 0.3538 0.00043
TYR_600 -5.42624 0.47051 2.5729 -0.66142 0.10131 0.38697 1.02279 -1.60312 -0.0136 -0.11875 -1.15011 -0.22667 0 0 -0.58828 0 0 0.01978 -0.06288 0.111 0 2.29774 -0.09811 0.00076 1.2797 0.34477 0.39606 -0.9449
ALA_601 -4.39399 0.60131 2.27552 -0.02533 5e-05 0 2.34549 -1.85097 -0.00466 -0.01496 -2.41235 -0.28448 0 0 0 0 0 0.01807 0.39778 0 0 0 0.12431 0 1.8394 0.27698 0.47592 -0.63189
THR_602 -4.72446 0.37626 2.55317 -0.17193 0.07622 0.0628 1.49455 -1.73666 -0.01168 -0.12711 -1.41796 -0.39525 0 0 0 0 0 0.01055 0.00596 0.00048 0.14899 0 0.06122 2.32431 -1.0874 0.20547 0.59741 -1.75504
VAL_603 -6.35709 0.56165 2.65954 -0.30366 0.18476 0.05922 2.33213 -2.25541 -0 -0 -2.6238 -0.32372 0 0 0 0 0 0.0063 -0.02646 0.00429 0.06723 0 -0.49169 0 1.9342 -0.03103 0.48835 -4.1152
TRP_604 -8.9621 0.8247 3.73185 -0.84784 0.01995 0.28877 1.37897 -2.25911 -0.01879 -0.20501 -1.69165 -0.03628 0 0 -0.7789 0 0 0.01204 0.15297 0.02887 0 1.65518 -0.17222 0 1.6906 -0.47927 0.3173 -5.34996
ALA_605 -5.52562 0.42505 2.55099 -0.02418 0 0 1.73008 -2.16648 -0.02392 -0.1855 -1.42329 -0.19882 0 0 0 0 0 0.01388 -0.04422 0 0 0 -0.11989 0 1.8394 -0.78346 0.36862 -3.56736
SER_606 -6.5938 0.4518 6.46932 -0.02098 0 0.01902 3.19851 -3.14977 -0.02271 -0.21434 -2.9265 0.11472 0 0 -1.18479 0 0 0.03395 0.02163 0.00245 1.10928 0 -0.39939 0.7142 -0.77834 -0.66492 0.35997 -3.46069
LYS_607 -8.06356 0.59209 8.19211 -0.30595 0.04075 0.14206 3.83006 -3.56379 -0 -0 -4.80045 -0.00856 0 0 -0.66643 0 0 0.01087 0.06244 0.38332 1.67008 0 -0.07213 0 -1.5107 -0.43014 0.48061 -4.01732
THR_608 -6.35125 0.77845 5.58604 -0.18528 0.09033 0.10759 2.93032 -2.86198 -0.01341 -0.11558 -2.47606 -0.3249 0 0 0 0 0 0.02715 -0.05311 0.00422 1.56032 0 0.19592 2.39547 -1.0874 -0.30316 0.48037 0.38405
ASN_609 -7.65493 0.65406 7.93826 -0.17634 0.0057 0.26218 4.11191 -3.81625 -0.0119 -0.09185 -3.75947 -0.69979 0 0 -1.18479 -1.02793 0 0.02415 -0.0367 0.10084 0 3.85925 0.26267 0 -0.93687 0.07272 0.53581 -1.56927
LEU_610 -9.3861 0.97801 5.29011 -0.49409 0.25607 0.11083 2.94651 -3.33769 -0 -0 -2.34978 0.2625 0 0 0 0 0 0.01407 0.02971 0.11745 0.33162 0 -0.28911 0 0.18072 -0.01576 0.75029 -4.60463
GLU_611 -5.04564 0.30145 6.05124 -0.60208 0.09079 1.09191 2.42211 -2.70864 -0 -0 -3.11907 -0.64827 0 0 0 0 0 0.01182 0.12741 0.02103 0 3.41747 -0.23643 0 -2.7348 -0.37188 0.5752 -1.35638
GLN_612 -8.48321 0.58488 8.26121 -0.70925 0.11864 0.71748 3.78283 -3.93143 -0.02964 -0.26251 -2.40359 -0.30412 0 0 0 -0.41364 0 0.00845 0.00015 0.16866 0 2.9334 -0.17296 0 -0.18838 -0.37191 0.49962 -0.19529
ARG_613 -12.0451 0.62712 11.4987 -0.40671 0.04167 0.19309 4.87758 -5.0702 -0.01402 -0.06792 -5.79041 0.36199 0 0 -0.53972 -1.79789 0 0.02053 0.01071 0.17046 2.09844 0 -0.01945 0 -1.2888 -0.26169 0.75799 -6.64359
LYS_614 -8.02934 0.77162 8.51971 -0.5305 0.08898 0.22567 3.83355 -3.54834 -0 -0 -5.77716 0.04014 0 0 0 0 0 0.05726 -0.0214 0.20497 2.83678 0 0.039 0 -1.5107 -0.19154 0.70428 -2.28703
GLY_615 -3.33703 0.32734 3.49287 -4e-05 0 0 1.40998 -1.8891 -0 -0 -1.75833 -0.41439 0 0 0 0 0 0.14106 -0.18938 0 0 0 0.35562 0 0.83697 0.06516 0.49081 -0.46846
ARG_616 -8.18872 0.67117 8.20938 -1.35867 0.22852 1.17203 3.91107 -3.89731 -0.02084 -0.19141 -3.34612 0.12076 0 0 -0.18982 -0.41364 0 0.05117 -0.05328 0.17074 3.61794 0 -0.17153 0 -1.2888 -0.10789 0.8431 -0.23216
ALA_617 -5.36391 0.66305 2.15208 -0.02836 0.00948 0 2.0507 -2.29389 -0.01121 -0.04822 -1.03261 -0.37824 0 0 0 0 0 0.27147 0.07678 0 0 0 0.00834 0 1.8394 -0.56698 1.27804 -1.37408
GLY_618 -3.81288 0.35636 3.76218 -8e-05 0 0 2.21613 -2.0385 -0 -0 -2.38025 -0.33315 0 0 0 0 0 0.63033 -0.06271 0 0 0 0.59956 0 0.83697 0.30469 0.83422 0.91287
ARG_619 -5.0049 0.42254 3.17538 -1.7358 0.49799 2.01083 0.91915 -1.74042 -0.007 -0.09176 0.03044 -2.2072 0 0 0 0 0 0.03447 -0.02425 0.12151 3.42339 0 -0.1455 0 -1.2888 0.54843 0.59686 -0.46464
VAL_620 -5.11022 0.6893 2.38226 -0.29988 0.1698 0.06977 0.92861 -1.72319 -0.02344 -0.08655 -0.48384 -0.54282 0 0 -0.43195 0 0 0.09764 0.07344 0.01244 0.34722 0 -0.43553 0 1.9342 0.04879 0.68261 -1.70134
ARG_621 -4.61899 0.54582 3.5166 -0.88982 0.21871 0.63134 1.11877 -1.84685 -0.02344 -0.08655 -0.19461 -0.05632 0 0 -0.43195 0 0 0.07613 0.07889 0.00736 1.98458 0 -0.19284 0 -1.2888 0.03478 1.18818 -0.229
PRO_622 -3.78651 0.69671 1.45364 -0.12591 0.00191 0.09167 0.67345 -0.66712 -0 -0 -0.64124 0.22164 0 0 0 0 0 0.06292 -0.03294 0.01553 0.11222 0 -1.00407 0 -2.4119 -0.4185 1.11657 -4.64192
GLY_623 -4.51779 0.63485 2.63685 -0.0006 0 0 2.00128 -1.95415 -0 -0 -2.77279 -0.24703 0 0 0 0 0 0.01426 -0.11413 0 0 0 -0.40721 0 0.83697 0.11011 0.47303 -3.30632
PHE_624 -8.52186 1.25481 2.81449 -0.63867 0.17106 0.41463 2.74455 -2.53925 -0 -0 -2.66058 0.10659 0 0 0 0 0 0.00528 0.07694 0.25436 0 2.0818 -0.19462 0 1.0402 0.34682 0.66545 -2.57799
CYS_625 -8.1097 0.60499 4.56282 -0.07563 0.00157 0.04868 2.56526 -2.44667 -0.00424 -0.01213 -2.93378 -0.42513 0 0 0 0 0 0.0045 -0.01259 1e-05 0.19433 0 -0.27177 0 3.6196 0.25319 0.64085 -1.79585
PHE_626 -9.7873 0.88415 1.63357 -0.56629 0.04145 0.29669 2.31585 -2.1092 -0.00025 -0.00065 -3.18386 -0.01136 0 0 0 0 0 0.011 -0.02656 0.00403 0 2.28904 -0.25858 0 1.0402 0.47727 0.4189 -6.53192
HIS_D_627 -9.58915 0.78613 7.34574 -0.4122 0.01299 0.47499 3.89546 -3.6271 -0.00424 -0.01213 -2.70596 -0.25012 0 0 0 -0.70321 0 0.03355 0.0101 0.11445 0 2.40729 0.0977 0 -0.45461 0.15203 0.67809 -1.75022
LEU_628 -7.22144 0.51214 1.75822 -0.51391 0.32421 0.14651 0.88822 -1.78375 -0.00025 -0.00065 -1.86696 0.08846 0 0 0 0 0 0.12119 0.19587 0.12512 0.11869 0 0.03072 0 0.18072 0.18044 0.94431 -5.77214
CYS:disulfide_629 -6.14499 0.43695 3.76641 -0.04376 0.00773 0.01811 1.66473 -2.01795 -0.02577 -0.19366 -1.95823 -0.25878 0 0 0 0 0.37056 0.24745 0.29401 0.00205 0.2335 0 0.06695 0 3.6196 0.08247 1.6396 1.80697
SER_630 -6.48459 0.27501 6.26687 -0.02602 0 0.06282 2.93004 -2.83429 -0.01438 -0.10556 -3.40656 -0.40869 0 0 -0.76061 0 0 0.05405 -0.02465 0.0158 0.17531 0 -0.41781 0.60812 -0.77834 -0.3736 1.36716 -3.8799
ARG_631 -6.35345 0.29469 6.78799 -0.59201 0.10235 0.32755 2.99648 -2.93528 -0.01495 -0.0992 -3.05577 0.17678 0 0 -1.14798 -0.48513 0 0.02128 0.0102 0.14572 2.50043 0 -0.11004 0 -1.2888 -0.5399 0.44334 -2.8157
ALA_632 -5.07572 0.34219 3.54076 -0.02139 0 0 1.76473 -2.15615 -0.01972 -0.16438 -0.85837 -0.35903 0 0 0 0 0 0.02831 -0.00081 0 0 0 -0.19606 0 1.8394 -0.40673 0.25728 -1.48568
ARG_633 -9.93586 0.67737 7.71661 -1.18742 0.31537 0.87349 2.57518 -3.46419 -0 -0 -0.50255 0.15807 0 0 -0.76061 0 0 0.01635 -0.02271 0.10585 3.12033 0 -0.04915 0 -1.2888 -0.32653 0.27074 -1.70846
PHE_634 -8.07638 0.81603 5.04363 -1.00949 0.0954 0.36447 2.50098 -2.77894 -0.02249 -0.14333 -2.31134 0.01581 0 0 0 0 0 0.01197 -0.01111 0.0002 0 1.80456 -0.43397 0 1.0402 -0.14989 0.31006 -2.93362
GLU_635 -4.20498 0.18542 5.29083 -0.21858 0.03154 0.31198 2.22926 -2.35952 -0.01972 -0.16438 -1.76782 -0.60595 0 0 -0.66643 0 0 0.0388 -0.08235 0.02048 0 3.09504 -0.31652 0 -2.7348 -0.32244 0.29098 -1.96915
ARG_636 -4.46487 0.42187 4.02737 -0.63953 0.13264 0.39789 1.67116 -1.88448 -0 -0 -1.57704 0.1059 0 0 0 0 0 0.04053 -0.04988 0.30701 2.17016 0 -0.0244 0 -1.2888 -0.53846 0.53719 -0.65572
LEU_637 -7.84482 1.0377 4.46049 -0.46588 0.19537 0.07389 2.37117 -2.59311 -0.02249 -0.14333 -1.66372 0.3605 0 0 0 0 0 0.04021 -0.00238 0.02857 0.31815 0 -0.19077 0 0.18072 -0.41742 0.55312 -3.72401
GLU_638 -3.43781 0.17423 4.88349 -0.35283 0.06604 0.63662 1.81126 -2.08458 -0.03027 -0.18202 -3.96352 -0.70684 0 0 0 0 0 0.01863 0.04516 0.00025 0 3.31786 0.05101 0 -2.7348 -0.34529 0.33705 -2.49637
THR_639 -4.36905 0.43713 4.24082 -0.11681 0.08105 0.04976 1.69933 -2.02995 -0.02764 -0.16253 -2.24778 -0.92541 0 0 0 -0.70944 0 0.01071 -0.04286 0.01278 0.87193 0 0.05785 2.35583 -1.0874 -0.07017 0.40929 -1.56256
HIS_640 -5.46755 0.33992 4.5573 -0.41406 0.00038 0.54875 1.54494 -2.24361 -0.0023 -0.04851 -1.67603 0.26519 0 0 -0.98504 -0.70944 0 0.02281 0.00552 0.12661 0 2.36169 -0.25599 0 -0.45461 -0.05663 0.43504 -2.10561
MET_641 -5.2006 0.23527 2.58943 -0.43373 0.04763 0.01986 1.13714 -1.35898 -0 -0 -0.46655 -0.09529 0 0 0 0 0 0.02401 -0.01538 0.36306 2.64876 0 -0.0523 0 0.60916 -0.37646 0.40347 0.0785
THR_642 -4.46186 0.66551 2.88887 -0.16856 0.07628 0.06243 1.28774 -1.42706 -0.01277 -0.13625 -0.62153 -0.2439 0 0 0 0 0 0.00861 -0.09675 0.00154 0.04486 0 0.04132 2.29775 -1.0874 -0.32057 0.99035 -0.21139
PRO_643 -6.20071 0.9385 4.22455 -0.12203 0.00109 0.09087 2.21971 -1.76821 -0 -0 -1.96346 0.25137 0 0 0 0 0 0.02621 -0.06099 0.03361 0.16306 0 -1.13185 0 -2.4119 -0.44499 1.00008 -5.15508
GLU_644 -7.2404 0.84784 7.29253 -0.21851 0.02207 0.29796 3.41013 -3.25721 -0.03749 -0.26604 -4.45952 -0.59694 0 0 -0.63488 0 0 0.0601 -0.10955 0.03906 0 3.21451 -0.31527 0 -2.7348 -0.67861 0.4099 -4.95511
MET_645 -7.77412 0.77709 2.42526 -0.69771 0.13707 0.39843 1.67546 -1.73705 -0 -0 -0.41239 -0.30174 0 0 0 0 0 0.09591 -0.13761 0.05191 2.12737 0 0.01749 0 0.60916 -0.39132 0.434 -2.70278
PHE_646 -6.92709 0.91362 2.41589 -0.72604 0.12173 0.40568 1.40633 -1.67178 -0.00576 -0.05669 -1.0131 0.12249 0 0 0 0 0 0.04213 -0.0395 0.00436 0 2.13772 -0.1834 0 1.0402 -0.31103 0.55734 -1.7669
ARG_647 -7.25001 0.4748 5.9446 -0.7172 0.10684 0.49967 2.42984 -2.88455 -0.02924 -0.14161 -2.55955 -0.0156 0 0 -0.36032 0 0 0.08657 -0.05653 0.36115 2.72478 0 -0.15183 0 -1.2888 0.12207 0.9152 -1.78971
THR_648 -3.90669 0.60551 2.97013 -0.1158 0.07763 0.08352 1.421 -1.57261 -0.0076 -0.0772 -0.43966 -0.52171 0 0 0 0 0 0.05426 0.30413 0.15345 0.09057 0 -0.5432 2.27203 -1.0874 0.14801 1.35729 1.26565
PRO_649 -3.37063 0.73719 1.9659 -0.13007 0.00016 0.09489 1.00167 -0.87333 -0 -0 -0.56625 0.22291 0 0 0 0 0 0.05413 -0.05273 0.00887 0.19515 0 -1.14121 0 -2.4119 -0.57055 1.04049 -3.79531
LEU_650 -7.42234 0.77214 1.4651 -0.49755 0.10123 0.15935 1.33892 -1.96437 -0 -0 -1.388 -0.08355 0 0 0 0 0 0.13491 -0.00097 0.50208 0.65557 0 0.21708 0 0.18072 0.112 0.74119 -4.97648
HIS_651 -8.03329 1.0123 6.0164 -0.47378 0.00183 0.56385 2.60914 -3.26861 -0.01457 -0.15357 -1.81098 -0.91682 0 0 0 -0.126 0 0.05403 0.03892 0.15498 0 2.82969 -0.11665 0 -0.45461 0.59089 0.68641 -0.81045
GLU_652 -4.69798 0.2331 5.82981 -0.47378 0.30469 1.4901 1.71636 -2.40865 -0.04199 -0.28396 -2.61861 -3.08331 0 0 0 0 0 0.0227 -0.04669 0.04719 0 4.01266 -0.30155 0 -2.7348 -0.18838 0.35146 -2.87164
ILE_653 -8.01317 1.46289 2.82239 -0.52982 0.53964 0.09961 2.08147 -2.40749 -0.02742 -0.13039 -1.03359 0.18372 0 0 0 0 0 0.01184 -0.06754 0.0113 0.47035 0 -0.47778 0 0.73287 -0.22212 0.4822 -4.01104
ALA_654 -5.95515 0.81427 3.11821 -0.02143 0 0 2.4474 -2.52233 -0 -0 -1.52655 -0.35589 0 0 0 0 0 0.01181 0.06178 0 0 0 -0.29055 0 1.8394 -0.15878 0.68065 -1.85714
LEU_655 -8.38608 0.69867 2.8841 -0.50408 0.3022 0.12951 2.4302 -2.68762 -0 -0 -2.30558 0.20953 0 0 0 0 0 0.00441 0.06873 0.06709 0.34499 0 -0.29798 0 0.18072 -0.37245 0.66746 -6.56619
SER_656 -5.32085 0.22546 5.39455 -0.02854 0 0.06628 2.78306 -2.66594 -0 -0 -2.4183 -0.55095 0 0 0 0 0 0.01129 -0.03413 0.00018 0.91337 0 0.30902 0.60047 -0.77834 -0.13948 0.43553 -1.19733
ILE_657 -10.7344 1.34017 3.55907 -0.50028 0.33236 0.09823 2.68996 -3.17525 -0 -0 -2.64696 0.08534 0 0 0 0 0 0.00734 -0.01813 0.08175 0.52929 0 -0.39293 0 0.73287 0.04648 0.43354 -7.53152
LYS_658 -9.70605 1.3936 9.23596 -0.41693 0.09278 0.24663 3.86515 -4.19879 -0.05457 -0.16013 -5.71028 0.27247 0 0 -0.1601 -0.19579 0 0.05773 -0.04041 0.21563 2.49835 0 -0.10665 0 -1.5107 -0.07768 0.9359 -3.52388
LEU_659 -6.94775 0.72694 3.41279 -0.6763 0.25768 0.25789 1.96745 -2.4331 -0 -0 -1.59778 0.06552 0 0 0 0 0 0.02332 -0.02385 0.09998 1.09469 0 -0.26109 0 0.18072 -0.28519 0.77602 -3.36206
LEU_660 -7.47532 0.62089 3.28101 -0.51392 0.22345 0.15573 1.37932 -2.35387 -0 -0 -1.11952 0.12414 0 0 0 0 0 0.01309 -0.07542 0.05297 0.07021 0 -0.07514 0 0.18072 -0.35298 0.38644 -5.47819
ARG_661 -6.55527 0.43462 6.38291 -1.02925 0.2549 0.9538 2.95388 -2.99636 -0.01652 -0.20121 -2.5395 -0.27096 0 0 0 0 0 0.0294 0.03531 0.18085 2.18035 0 -0.16505 0 -1.2888 -0.27779 0.42928 -1.50539
LEU_662 -6.05194 0.61345 1.47582 -0.52133 0.26369 0.15469 1.03953 -1.59946 -0.01736 -0.14135 -1.13009 0.09467 0 0 0 0 0 0.01756 -0.05808 0.07363 0.12995 0 -0.06824 0 0.18072 -0.28901 0.53639 -5.29676
GLY_663 -1.7025 0.06371 2.05085 -0.0004 0 0 0.71011 -1.04372 -0 -0 -0.78215 -0.23681 0 0 0 0 0 0.0149 -0.05768 0 0 0 -1.53287 0 0.83697 0.02942 0.37284 -1.27733
GLY_664 -3.18399 0.09162 3.37262 -0.00026 0 0 1.67477 -1.75661 -0.01736 -0.14135 -1.59007 -0.21525 0 0 -0.94911 0 0 0.03991 -0.0304 0 0 0 0.31519 0 0.83697 0.27654 0.14375 -1.13305
ILE_665 -7.85841 1.25597 2.96143 -0.70003 0.64585 0.16254 2.5599 -2.46128 -0.0694 -0.23409 -1.26431 0.38767 0 0 0 0 0 0.02504 -0.02181 0.46323 0.60777 0 -0.50001 0 0.73287 0.07989 0.42542 -2.80177
GLY_666 -2.77835 0.16748 2.89258 -5e-05 0 0 1.30659 -1.59723 -0 -0 -0.77675 -0.42514 0 0 0 0 0 0.00874 -0.06636 0 0 0 0.50396 0 0.83697 0.21663 0.38416 0.67323
GLN_667 -4.15473 0.23953 4.37059 -0.23786 0.01883 0.15913 1.90557 -2.2027 -0 -0 -1.28543 -0.3436 0 0 -0.94911 0 0 0.02761 0.0719 0.00787 0 2.71352 0.0428 0 -0.18838 0.14437 0.2027 0.54262
PHE_668 -9.98155 0.96343 2.45637 -0.86112 0.07167 0.3224 2.58495 -2.59802 -0 -0 -1.93978 0.00227 0 0 0 0 0 0.02223 0.02534 0.00736 0 1.99355 -0.30313 0 1.0402 0.03535 0.31975 -5.8387
LEU_669 -8.19472 1.11011 2.76002 -0.50483 0.40154 0.13074 2.355 -2.36227 -0 -0 -2.09793 0.22048 0 0 0 0 0 0.00833 0.19203 0.01286 0.29679 0 -0.314 0 0.18072 -0.12627 0.5986 -5.3328
ALA_670 -3.15272 0.26367 2.95795 -0.02544 0.00053 0 1.54525 -1.71854 -0 -0 -1.15502 -0.41101 0 0 0 0 0 0.01152 -0.1014 0 0 0 -0.1222 0 1.8394 -0.53017 0.62599 0.02781
LYS_671 -4.97031 0.90583 6.08211 -0.47187 0.18854 0.23396 3.89464 -2.78181 -0.01953 -0.14344 -6.96446 -0.17461 0 0 -0.42246 -0.79295 0 0.01193 -0.0439 0.06452 2.68001 0 -0.04377 0 -1.5107 -0.56795 0.43648 -4.40976
ALA_672 -5.7129 1.06325 3.00217 -0.02383 0 0 1.9541 -2.36117 -0 -0 -1.46486 -0.1306 0 0 0 0 0 0.00635 -0.0183 0 0 0 -0.18534 0 1.8394 -0.51039 0.60254 -1.93957
ILE_673 -7.06965 1.07808 1.85398 -0.50994 0.36282 0.10077 1.5139 -1.58191 -0 -0 -1.07595 -0.11401 0 0 -1.10357 0 0 0.04016 0.09841 0.0279 0.58383 0 -0.43296 0 0.73287 -0.28616 0.84315 -4.93824
GLU_674 -5.4128 0.67368 4.70321 -0.21872 0.047 0.34789 1.43063 -2.01244 -0 -0 -1.89717 -0.55769 0 0 0 -1.1707 0 0.0626 -0.00425 0.02253 0 3.95334 0.19829 0 -2.7348 0.57907 1.23377 -0.75656
PRO_675 -4.64759 1.18378 2.17798 -0.12582 0.00506 0.0917 0.69745 -1.103 -0 -0 -0.52332 0.20844 0 0 0 0 0 0.02599 -0.08403 0.00181 0.17459 0 -0.97262 0 -2.4119 0.42407 1.43428 -3.44314
PRO_676 -6.08352 1.22802 1.83956 -0.20096 0.00445 0.14455 0.57487 -0.77669 -0 -0 -0.03492 0.06058 0 0 0 0 0 0.00804 -0.00902 0.02563 0.49453 0 -1.02468 0 -2.4119 -0.41132 1.41605 -5.15674
PRO_677 -5.55897 0.86786 3.7668 -0.13597 0.00862 0.09754 2.08138 -1.78921 -0 -0 -1.61454 0.1723 0 0 0 0 0 0.00805 -0.09783 0.00343 0.15567 0 -0.82477 0 -2.4119 -0.58649 0.9802 -4.87783
LEU_678 -6.11275 0.53183 3.33619 -0.70532 0.25116 0.31751 1.92347 -2.11656 -0.01017 -0.0637 -0.89046 0.06337 0 0 0 0 0 0.04847 -0.06923 0.09661 1.07866 0 -0.25433 0 0.18072 -0.49167 0.57923 -2.30694
ASP_679 -7.55135 0.50051 9.35327 -0.1559 0.04643 0.54508 3.87475 -3.97373 -0.01767 -0.13127 -4.48322 -2.33824 0 0 -0.55737 -0.71602 0 0.01386 0.1227 0.21267 0 4.61729 0.20897 0 -2.3716 -0.28625 0.60954 -2.47756
ALA_680 -5.12124 0.32676 4.47661 -0.02159 0 0 2.28439 -2.62579 -0.02058 -0.15174 -2.59537 -0.37725 0 0 -0.55737 0 0 0.01864 -0.01169 0 0 0 -0.31072 0 1.8394 -0.40862 0.41278 -2.84337
VAL_681 -7.52819 0.60798 3.98473 -0.3025 0.18676 0.06741 2.6735 -2.87294 -0.00252 -0.03391 -2.00735 -0.07576 0 0 0 0 0 0.02093 -0.04573 0.01299 0.04753 0 -0.33095 0 1.9342 -0.29761 0.27675 -3.68468
ILE_682 -8.2818 0.49344 5.62474 -0.52082 0.32798 0.10923 2.68453 -3.28546 -0.0199 -0.15543 -2.60663 -0.06557 0 0 0 0 0 0.01119 0.00297 0.01756 0.65008 0 -0.35997 0 0.73287 -0.05861 0.60079 -4.09883
GLU_683 -6.85074 0.39653 7.74435 -0.21311 0.03726 0.30738 3.56966 -3.67798 -0.02058 -0.15174 -4.15709 -0.59157 0 0 0 0 0 0.01233 0.05903 0.11791 0 3.03658 -0.18575 0 -2.7348 -0.28273 0.59792 -2.98712
ALA_684 -6.145 0.43342 4.50434 -0.02123 0 0 2.62626 -2.96919 -0 -0 -2.31093 -0.35169 0 0 0 0 0 0.00999 -0.0085 0 0 0 -0.1499 0 1.8394 -0.37536 0.26862 -2.64979
GLU_685 -6.7581 0.24013 7.65048 -0.2063 0.03127 0.30065 2.96676 -3.44864 -0.03572 -0.28507 -2.67637 -0.61888 0 0 0 0 0 0.01022 -0.02525 0.10574 0 3.04551 -0.21971 0 -2.7348 -0.37086 0.23782 -2.79113
HIS_686 -7.76084 0.54557 8.08145 -0.79916 0.04511 0.88377 3.79504 -3.89013 -0 -0 -4.24819 -0.25135 0 0 0 -1.29598 0 0.02481 -0.01389 0.04946 0 1.73265 -0.13103 0 -0.45461 -0.24049 0.38809 -3.53972
THR_687 -6.8965 1.03663 6.56414 -0.21082 0.23244 0.07715 3.27337 -3.32078 -0.01201 -0.08075 -3.28653 -0.14054 0 0 0 -0.126 0 0.02887 -0.02473 0.00382 0.07046 0 0.00715 2.35683 -1.0874 0.04578 0.51634 -0.97309
LEU_688 -10.3733 1.04942 4.38466 -0.49517 0.24444 0.12342 3.15911 -3.35296 -0 -0 -3.28106 0.20345 0 0 0 0 0 0.0035 0.60164 0.00714 0.27568 0 -0.30539 0 0.18072 -0.15913 0.8367 -6.89709
ARG_689 -7.46737 0.58601 8.54462 -0.7505 0.1201 0.47283 3.33088 -3.91872 -0.02584 -0.25053 -3.15326 0.37599 0 0 0 -0.66173 0 0.01845 0.02005 0.08123 1.45297 0 -0.03324 0 -1.2888 -0.32966 0.96496 -1.91158
GLU_690 -4.89187 0.34827 6.30913 -0.20627 0.01902 0.25548 3.1968 -2.68316 -6e-05 -0.00124 -3.62101 -0.54693 0 0 -0.69526 -0.63425 0 0.01379 -0.03994 0.18345 0 3.10424 -0.36176 0 -2.7348 -0.48074 0.66393 -2.80319
LEU_691 -6.91058 0.73352 3.93925 -0.50095 0.15155 0.14153 2.296 -2.46295 -0 -0 -0.87068 0.12002 0 0 0 0 0 0.01982 -0.02542 0.05389 0.08762 0 -0.10098 0 0.18072 -0.60859 0.61915 -3.13708
ASP_692 -3.96369 0.30918 4.47883 -0.26412 0.04147 0.8664 1.97115 -2.25566 -0.03286 -0.24775 -2.72192 -0.18076 0 0 -0.62754 0 0 0.02386 -0.07196 0.01508 0 2.28377 -0.47071 0 -2.3716 -0.42987 0.52856 -3.12013
ALA_693 -6.31152 0.62111 3.06674 -0.02195 0 0 2.42038 -2.58765 -0.00888 -0.04727 -2.14842 -0.37001 0 0 0 0 0 0.00939 0.12145 0 0 0 0.25954 0 1.8394 0.0269 0.3758 -2.75498
LEU_694 -8.83344 1.05507 3.62406 -0.48626 0.32211 0.09828 1.71027 -2.66374 -0.00336 -0.04255 -0.54528 0.06709 0 0 0 0 0 0.00963 -0.01537 0.02502 0.73754 0 -0.12389 0 0.18072 0.14726 0.36369 -4.37316
ASP_695 -4.28422 0.36452 5.46147 -0.10805 0.01543 0.31867 2.98859 -2.52476 -0.00393 -0.05357 -3.9103 -1.15576 0 0 -0.62086 0 0 0.01129 -0.03434 0.02396 0 2.14535 -0.3798 0 -2.3716 -0.20488 0.37578 -3.94698
ALA_696 -1.73108 0.17406 2.01106 -0.02419 2e-05 0 0.91967 -1.02445 -0 -0 -1.31058 -0.39255 0 0 -0.62086 0 0 0.00363 -0.11772 0 0 0 -0.25873 0 1.8394 -0.4981 0.27414 -0.75628
ASN_697 -3.12784 0.49217 3.50774 -0.19898 0.03793 0.32209 0.63254 -1.54893 -0 -0 -0.133 -0.44575 0 0 0 0 0 0.01466 -0.06084 0.02167 0 2.03921 -0.57978 0 -0.93687 -0.72029 0.18716 -0.49711
ASP_698 -4.26315 0.54752 6.68881 -0.26983 0.05005 0.88002 2.93321 -2.73842 -0.01483 -0.07396 -5.93442 -0.21248 0 0 -0.1601 -0.19579 0 0.28949 -0.07403 0.00678 0 2.1895 -0.55853 0 -2.3716 -0.39151 0.26998 -3.4033
GLU_699 -7.59016 0.65555 7.85656 -0.19874 0.04703 0.32859 2.79986 -3.43322 -0.00057 -0.01103 -2.20197 -0.50728 0 0 0 0 0 0.05365 0.0017 0.14707 0 3.11699 0.10877 0 -2.7348 0.02838 0.43452 -1.09911
LEU_700 -8.95114 0.78382 2.44691 -0.46742 0.16051 0.09191 1.60026 -2.15654 -0 -0 -0.92385 0.25821 0 0 0 0 0 0.00562 0.08642 0.10833 0.87997 0 -0.14403 0 0.18072 -0.24211 0.54368 -5.73874
THR_701 -7.57989 0.69338 7.88282 -0.12233 0.10623 0.08723 3.94853 -3.97264 -0.00888 -0.04727 -4.33466 -0.55196 0 0 -1.42073 0 0 0.01047 0.18388 0.00288 0.03891 0 -0.37114 2.46381 -1.0874 -0.50851 1.32772 -3.25954
PRO_702 -6.69162 0.73058 5.00321 -0.06435 0 0.04086 1.47581 -2.00541 -0 -0 -0.03857 0.62747 0 0 0 0 0 0.04402 0.04247 0.03337 0.12641 0 -0.11051 0 -2.4119 0.00153 1.27293 -1.92369
LEU_703 -8.51014 0.9562 4.27584 -0.68373 0.19816 0.2489 2.68297 -2.79915 -0.00372 -0.02578 -1.63172 0.12747 0 0 0 0 0 0.01901 -0.00466 0.05161 0.77038 0 -0.19394 0 0.18072 0.26743 0.37109 -3.70306
GLY_704 -5.82007 0.36796 4.7404 -4e-05 0 0 2.75346 -2.84965 -0.02023 -0.08771 -2.22403 -0.42445 0 0 -0.79319 0 0 0.00677 -0.02317 0 0 0 0.48794 0 0.83697 0.28806 0.22181 -2.53919
ARG_705 -8.98016 0.51306 8.47567 -0.77278 0.18192 0.51739 3.02217 -3.90687 -0 -0 -2.43344 0.314 0 0 0 -0.43048 0 0.00602 0.10049 0.13846 1.43893 0 -0.10874 0 -1.2888 0.01372 0.40624 -2.79322
ILE_706 -7.36229 0.65053 4.08414 -0.64798 0.43837 0.14224 2.90895 -2.54786 -0 -0 -1.60563 0.21089 0 0 0 0 0 0.01003 -0.00431 0.0156 0.62384 0 -0.47938 0 0.73287 -0.22134 0.67788 -2.37345
LEU_707 -8.8757 1.01343 3.21933 -0.51705 0.2697 0.1195 2.69767 -2.81684 -0 -0 -1.66577 0.26948 0 0 0 0 0 0.00437 -0.0587 0.02836 0.29984 0 -0.27976 0 0.18072 -0.17169 0.67107 -5.61203
ALA_708 -5.09324 0.6149 2.56658 -0.02511 0.0002 0 2.04996 -2.19478 -0.02081 -0.12629 -2.04983 -0.40644 0 0 -0.77896 0 0 0.01281 -0.09602 0 0 0 -0.14878 0 1.8394 -0.53393 0.56523 -3.8251
LYS_709 -5.57745 0.48082 4.37628 -0.32818 0.04937 0.18341 1.73994 -2.23847 -0 -0 -1.50663 -0.196 0 0 0 0 0 0.02341 -0.04348 0.02949 1.77342 0 -0.11309 0 -1.5107 -0.62029 0.37858 -3.09956
LEU_710 -7.25747 0.95218 2.44629 -0.50561 0.18129 0.13776 2.43501 -2.18117 -0 -0 -0.75265 0.02716 0 0 0 0 0 0.1106 0.00605 0.06514 2.10097 0 -0.35943 0 0.18072 -0.13783 1.30127 -1.24973
PRO_711 -4.1579 0.68568 2.20016 -0.16638 0.09573 0.10756 0.5249 -0.91131 -0.00052 -0.0017 0.00411 0.23044 0 0 0 0 0 0.11643 0.01308 0.00316 0.1935 0 -0.91801 0 -2.4119 0.68633 1.47286 -2.23378
ILE_712 -6.49852 0.82981 1.45421 -0.49256 0.32718 0.11362 1.35712 -1.46519 -0 -0 -0.67955 -0.3741 0 0 0 0 0 0.03728 0.00939 0.02752 0.47084 0 0.18615 0 0.73287 0.46455 0.70367 -2.7957
GLU_713 -5.42433 0.80023 6.23981 -0.30651 0.05109 0.40852 3.12119 -2.46641 -0 -0 -4.371 -0.30108 0 0 0 -0.54695 0 0.07354 -0.10988 0.04483 0 2.75471 -0.07531 0 -2.7348 -0.19545 1.28124 -1.75657
PRO_714 -6.36226 0.7863 3.20785 -0.06855 0 0.04304 1.85471 -1.55903 -0 -0 -0.99641 0.60736 0 0 0 0 0 0.0293 -0.11191 0.03766 0.17997 0 -0.73055 0 -2.4119 0.11821 1.11331 -4.26292
ARG_715 -8.04203 0.82421 6.96483 -0.60406 0.09301 0.34776 2.88051 -3.17881 -0.01195 -0.07951 -2.61677 0.25544 0 0 0 -0.54695 0 0.0193 -0.04105 0.06255 1.89567 0 -0.1004 0 -1.2888 0.01537 0.45653 -2.69515
PHE_716 -9.12113 0.69305 4.48245 -0.6212 0.10212 0.31362 3.00287 -2.89491 -0 -0 -1.85874 0.03098 0 0 0 0 0 0.02782 0.49672 4e-05 0 2.30064 0.0527 0 1.0402 -0.26001 0.64279 -1.57
GLY_717 -5.3291 0.66885 4.48589 -5e-05 0 0 2.53701 -2.62375 -0 -0 -1.83944 -0.42984 0 0 0 0 0 0.02746 -0.08667 0 0 0 0.20987 0 0.83697 0.50626 0.53376 -0.50279
LYS_718 -9.2561 1.18143 7.73887 -0.37563 0.05244 0.17372 3.72128 -3.66742 -0 -0 -2.73978 0.10211 0 0 0 0 0 0.07236 0.09676 0.36548 1.91224 0 -0.04818 0 -1.5107 0.25848 0.47526 -1.4474
MET_719 -10.3417 1.3715 5.144 -0.42398 0.05325 0.05702 2.83756 -3.1815 -0 -0 -1.93886 -0.18868 0 0 0 0 0 0.02944 0.03449 0.41986 2.224 0 0.08508 0 0.60916 -0.22755 0.65844 -2.77847
MET_720 -9.28979 0.75926 4.36478 -1.03998 0.31222 0.37038 2.43889 -2.77797 -0 -0 -2.18405 -0.45309 0 0 0 0 0 0.03249 0.03472 0.04348 3.54766 0 -0.01753 0 0.60916 0.02298 0.4724 -2.75399
ILE_721 -8.88449 0.8424 3.18434 -0.49498 0.27596 0.09653 2.68078 -2.74532 -0 -0 -2.09579 0.07296 0 0 0 0 0 0.01293 0.11796 0.0163 0.47945 0 -0.45036 0 0.73287 0.00092 0.45131 -5.70622
MET_722 -10.3641 1.56908 4.24369 -0.31427 0.06289 0.04951 2.82813 -2.8285 -0 -0 -2.16259 -0.21898 0 0 0 0 0 0.03582 0.14611 0.23472 1.29999 0 -0.14654 0 0.60916 -0.07549 1.06318 -3.96822
GLY_723 -5.63317 0.46973 5.18424 -5e-05 0 0 2.63355 -2.96285 -0 -0 -2.67592 -0.4532 0 0 0 0 0 0.0122 0.14205 0 0 0 0.35576 0 0.83697 0.40666 0.89169 -0.79234
CYS:disulfide_724 -7.96152 1.42945 4.52378 -0.06212 0.00046 0.06191 2.28202 -2.76801 -0 -0 -2.09596 -0.37778 0 0 0 0 -0.4706 0.01165 0.06633 0.45927 0.65212 0 0.27747 0 3.6196 0.97469 0.35636 0.97913
ILE_725 -9.06991 0.85835 1.72351 -0.5061 0.50859 0.10307 1.68117 -2.24375 -0 -0 -0.37068 0.01575 0 0 0 0 0 0.01433 -0.04794 0.01896 0.80898 0 -0.20985 0 0.73287 0.42721 0.40816 -5.14728
PHE_726 -9.38904 0.99447 0.91563 -0.62339 0.11405 0.32242 1.57342 -2.00831 -0 -0 -1.67245 -0.03774 0 0 0 0 0 0.00749 -0.06457 0.10467 0 2.56913 -0.06304 0 1.0402 -0.2409 0.4026 -6.05537
TYR_727 -7.47526 0.91527 3.7904 -0.62961 0.07678 0.34114 2.46348 -2.74347 -0 -0 -2.15577 -0.45698 0 0 -0.40666 0 0 0.01818 0.02557 0.18036 0 2.11528 0.21795 0.06053 1.2797 -0.14456 0.55425 -1.97342
VAL_728 -8.1718 0.62231 2.75225 -0.31853 0.22362 0.07735 2.6099 -2.65057 -0 -0 -2.63878 -0.73509 0 0 0 0 0 0.00604 0.11387 0.00121 0.13069 0 0.25917 0 1.9342 0.49831 0.58682 -4.69906
GLY_729 -4.53535 0.16436 4.02583 -4e-05 0 0 2.19466 -2.16827 -0.00266 -0.00737 -1.79133 -0.37328 0 0 0 0 0 0.04341 -0.16574 0 0 0 0.37457 0 0.83697 0.60834 0.75122 -0.0447
ASP_730 -6.89519 0.82037 10.1071 -0.209 0.0002 0.68088 5.02349 -4.22978 -0 -0 -8.26542 -0.09846 0 0 0 -1.75675 0 0.03037 -0.00554 0.02517 0 3.28737 0.10107 0 -2.3716 0.22902 0.80552 -2.72115
ALA_731 -6.03233 0.67155 3.31206 -0.02058 0 0 2.7441 -2.55625 -0 -0 -1.57027 -0.34339 0 0 -1.08225 0 0 0.02747 0.01901 0 0 0 -0.16175 0 1.8394 -0.08064 0.47447 -2.7594
ILE_732 -10.1075 0.96716 3.28057 -0.68836 0.61668 0.17065 2.48023 -2.97326 -0 -0 -2.49864 0.2259 0 0 0 0 0 0.02299 -0.04492 0.20193 0.59694 0 -0.4354 0 0.73287 -0.1312 0.9473 -6.63608
CYS_733 -8.72994 1.12609 5.52015 -0.07861 0 0.04099 2.69333 -2.81126 -0 -0 -2.76734 0.13992 0 0 0 0 0 0.03076 0.02632 0.01068 0.5268 0 0.3106 0 3.6196 -0.17037 1.10376 0.59149
THR_734 -8.2121 0.68304 6.20196 -0.2007 0.14728 0.07394 3.73481 -3.38785 -0.01441 -0.13847 -3.97636 -0.17357 0 0 0 -0.22286 0 0.01354 -0.02606 0.05447 0.07643 0 -0.0269 2.27323 -1.0874 -0.08043 0.60724 -3.68119
ILE_735 -9.21435 1.08302 3.47227 -0.48988 0.28608 0.10312 2.80025 -3.13102 -0 -0 -1.28153 -0.12707 0 0 0 0 0 0.02759 -0.02703 0.16332 0.6781 0 -0.47997 0 0.73287 0.08082 0.91512 -4.40829
ALA_736 -5.99752 0.50857 3.31808 -0.02206 0 0 2.48903 -2.63287 -0 -0 -1.84949 -0.36136 0 0 0 0 0 0.08098 0.09952 0 0 0 -0.25917 0 1.8394 -0.14478 0.81537 -2.1163
ALA_737 -6.08654 0.44179 3.37022 -0.02015 0 0 2.75597 -2.7481 -0 -0 -2.0437 -0.34647 0 0 0 0 0 0.03931 0.01112 0 0 0 -0.14542 0 1.8394 -0.28709 0.36611 -2.85353
ALA_738 -4.68158 0.89105 2.93875 -0.02503 0.00073 0 2.20828 -2.27763 -0 -0 -0.80344 -0.36307 0 0 0 0 0 0.13355 -0.09006 0 0 0 -0.32638 0 1.8394 -0.51117 0.57579 -0.49083
THR_739 -4.96622 0.28393 3.61358 -0.12903 0.04868 0.07309 2.39304 -2.16438 -0.00255 -0.02752 -1.03284 -1.00468 0 0 0 0 0 0.05366 -0.0649 0.00178 0.02581 0 -0.16143 2.29755 -1.0874 -0.61041 0.49618 -1.96405
CYS_740 -4.51006 0.46348 2.68421 -0.05177 0.00253 0.01856 1.49792 -1.41943 -0.00255 -0.02752 -2.33545 -0.45547 0 0 0 0 0 0.09449 0.02333 0.03077 0.5699 0 -0.05083 0 3.6196 -0.1534 0.38026 0.37854
PHE_741 -7.91475 1.79502 2.67244 -0.55952 0.44326 0.25106 1.62218 -2.14204 -0 -0 -0.18486 0.22948 0 0 0 0 0 0.13246 0.4804 0.16905 0 4.37856 -0.23759 0 1.0402 0.25213 1.37726 3.80473
PRO_742 -3.61118 0.76941 2.11207 -0.12702 0.00044 0.09436 0.58015 -0.86468 -0 -0 -0.85614 0.22662 0 0 0 0 0 0.13816 -0.03057 0.02484 0.13799 0 -1.14355 0 -2.4119 -0.16393 1.38002 -3.7449
GLU_743 -3.17695 0.66277 4.00043 -0.51092 0.30285 1.63444 1.90149 -1.68929 -0 -0 -2.93778 -2.46742 0 0 0 0 0 0.08875 0.04303 0.1735 0 4.36468 -0.02471 0 -2.7348 -0.66352 0.97654 -0.0569
PRO_744 -5.98883 0.93602 2.24827 -0.09638 0.00167 0.06087 1.44091 -1.22369 -6e-05 -0.00017 -1.20914 0.68061 0 0 0 0 0 0.07107 -0.00718 0.01842 0.36764 0 -0.087 0 -2.4119 -0.36074 0.95204 -4.60756
PHE_745 -7.09664 0.60739 0.60367 -0.52482 0.01486 0.21568 1.28653 -1.46113 -0 -0 0.07141 0.10548 0 0 0 0 0 0.76137 0.1212 0.08773 0 2.0631 -0.26654 0 1.0402 -0.18178 0.51587 -2.03641
ILE_746 -5.87522 1.56125 2.48128 -0.44607 0.30796 0.05401 0.75655 -1.8923 -6e-05 -0.00017 -0.17881 0.37098 0 0 0 0 0 1.81518 6.66585 0.10594 0.31873 0 -0.0133 0 0.73287 0.41224 13.9249 21.1018
ASN_747 -3.72413 0.40303 2.04761 -0.24844 0.04553 0.41253 0.53594 -1.18611 -0 -0 0.31896 -0.41497 0 0 0 -0.48421 0 3.91341 1.04536 0.08166 0 3.15886 -0.13952 0 -0.93687 1.64676 15.2377 21.7131
GLU_748 -5.39126 0.49473 6.35578 -0.39006 0.16973 0.62165 2.81333 -2.60055 -0.00054 -0.0068 -3.83795 -0.35899 0 0 0 -1.14793 0 2.44479 -0.03531 0.02871 0 3.08724 0.24812 0 -2.7348 1.24814 2.23383 3.24187
GLY_749 -2.51233 0.28854 2.69995 -4e-05 0 0 1.12878 -1.36854 -0 -0 -0.66517 -0.38509 0 0 0 0 0 0.96923 -0.17006 0 0 0 0.3767 0 0.83697 0.40062 0.96754 2.56711
LYS_750 -2.21321 0.12255 2.68086 -0.30539 0.02645 0.13915 0.66303 -1.14832 -0 -0 0.12436 -0.02432 0 0 0 0 0 0.97786 -0.04733 0.0008 1.73853 0 -0.05904 0 -1.5107 -0.05274 0.47611 1.58865
ARG_751 -6.59129 0.47073 6.20629 -0.98933 0.3258 0.58961 2.36998 -2.75291 -0.00521 -0.06106 -2.20493 0.30486 0 0 0 0 0 0.69614 -0.05059 0.01908 2.6275 0 -0.10036 0 -1.2888 -0.24458 0.39385 -0.28522
LEU_752 -8.83755 1.53376 5.84004 -0.5516 0.32254 0.13474 2.83522 -3.57052 -0.01974 -0.09537 -2.18058 0.2361 0 0 0 0 0 0.26247 -0.02481 0.48119 0.29401 0 -0.28619 0 0.18072 -0.13622 0.93384 -2.64796
GLY_753 -4.56569 1.11584 4.91999 -4e-05 0 0 2.10403 -2.50957 -0.00054 -0.0068 -2.24236 -0.42471 0 0 0 0 0 0.29514 -0.08468 0 0 0 0.00146 0 0.83697 0.53224 0.97655 0.94782
TYR_754 -5.82365 0.23134 5.67967 -0.84169 0.03169 0.26096 2.35704 -2.85079 -0 -0 -1.37568 -0.28905 0 0 0 0 0 0.07515 0.00534 0.06833 0 1.76286 -0.39529 0.00174 1.2797 0.7651 0.46172 1.40449
ILE_755 -9.26047 0.96074 4.96642 -0.51568 0.47481 0.10261 2.86184 -3.29595 -0 -0 -1.90052 0.10439 0 0 0 0 0 0.01572 -0.06081 0.09742 0.49308 0 -0.45413 0 0.73287 0.09032 0.3258 -4.26153
HIS_756 -8.95003 0.45762 7.08451 -0.66875 0.00845 0.70872 4.27148 -3.84038 -0.0013 -0.00896 -3.74894 -0.24497 0 0 0 -0.81881 0 0.0505 0.02804 0.0018 0 1.64721 -0.14463 0 -0.45461 0.06905 0.29085 -4.26314
ARG_757 -8.00934 0.74115 6.56372 -0.82972 0.2029 0.7275 2.57711 -3.16856 -0.02464 -0.17347 -0.82347 0.00346 0 0 0 0 0 0.05962 -0.01061 0.28012 4.10782 0 -0.10124 0 -1.2888 -0.14835 0.51083 1.19603
ASN_758 -4.89214 0.3139 5.35263 -0.17372 0.02179 0.25389 2.37242 -2.73217 -0.00644 -0.1126 -1.79677 -0.31249 0 0 0 0 0 0.01237 -0.00089 0.0032 0 1.43807 0.55569 0 -0.93687 -0.06363 0.5635 -0.14028
PHE_759 -10.1766 1.51932 2.78916 -0.55644 0.06118 0.20838 2.51065 -2.71 -0 -0 -1.86174 -0.1045 0 0 -0.72434 0 0 0.05876 0.00355 0.13546 0 2.76449 0.07861 0 1.0402 -0.00648 0.47713 -4.49322
ALA_760 -4.96142 0.55954 3.90685 -0.02629 0.00152 0 2.66578 -2.61709 -0.00474 -0.08927 -3.31108 -0.40257 0 0 0 0 0 0.1082 0.11869 0 0 0 -0.09324 0 1.8394 -0.46223 0.57073 -2.19722
GLY_761 -2.42317 0.23896 3.1413 -0.00021 0 0 1.69879 -1.56693 -0 -0 -0.72368 -0.3116 0 0 0 0 0 0.39124 -0.17917 0 0 0 -1.35043 0 0.83697 -0.41216 0.52075 -0.13934
ASN_762 -2.72489 0.53321 2.24474 -0.42889 0.12471 0.85737 0.83352 -1.2216 -0.00453 -0.08515 -0.14978 -1.76523 0 0 0 0 0 1.04548 -0.04789 0.0788 0 2.29185 -0.67591 0 -0.93687 -0.13061 0.4832 0.32152
ARG_763 -5.8951 0.79162 4.16539 -0.84415 0.16734 0.57045 1.8108 -2.08253 -9e-05 -0.00126 -1.12491 -0.02719 0 0 0 0 0 0.16281 0.0621 0.26771 4.32185 0 -0.08844 0 -1.2888 -0.26292 0.64234 1.34702
PHE_764 -7.44153 2.59715 2.35588 -0.63705 0.18154 0.36634 1.72507 -1.85495 -0 -0 -1.09996 -0.47689 0 0 0 0 0 0.19054 -0.09361 0.0512 0 2.56282 0.36683 0 1.0402 -0.08743 0.93912 0.68529
SER_765 -5.68023 0.48011 5.39424 -0.03047 0 0.05706 2.94004 -2.66782 -0.0002 -0.00412 -2.11127 -0.98393 0 0 -0.82292 0 0 0.02438 -0.0105 0.17136 0.25108 0 -0.28911 0.80774 -0.77834 0.25106 0.77725 -2.22459
ASP_766 -6.18849 0.16555 8.11464 -0.10654 0.00167 0.31515 4.87186 -3.65688 -0 -0 -6.78309 -0.49145 0 0 -1.00347 -1.5236 0 0.06399 0.02233 0.08994 0 2.38913 -0.29714 0 -2.3716 -0.03436 0.34249 -6.07987
HIS_767 -7.75556 0.38524 5.28475 -0.44398 0.12731 0.43529 2.16148 -3.06965 -0.0055 -0.02976 -1.20181 -0.49736 0 0 0 0 0 0.02417 0.17915 0.00218 0 2.6561 -0.01071 0 -0.45461 -0.23733 0.29759 -2.15302
VAL_768 -6.69623 0.86681 4.11265 -0.31482 0.24979 0.07199 2.31655 -2.57116 -0.0032 -0.04885 -1.29352 -0.28689 0 0 -0.82292 0 0 0.01147 -0.00151 0.01925 0.23655 0 -0.33803 0 1.9342 -0.10559 0.52067 -2.1428
ALA_769 -6.80475 0.75818 4.43255 -0.02306 0 0 3.07147 -3.18458 -0 -0 -2.03702 -0.3753 0 0 0 0 0 0.01463 0.10032 0 0 0 -0.37743 0 1.8394 -0.28782 0.51013 -2.36328
LEU_770 -7.49526 1.29341 4.80802 -0.67835 0.41068 0.26691 2.98903 -2.93123 -0 -0 -2.25307 -0.0926 0 0 0 0 0 0.04031 0.10259 0.24101 1.59192 0 -0.23342 0 0.18072 -0.32223 0.49855 -1.583
LEU_771 -7.82444 0.7974 4.87794 -0.68949 0.19534 0.25439 3.21011 -3.11714 -0 -0 -2.38068 0.08985 0 0 0 0 0 0.06092 0.09766 0.05435 0.93678 0 -0.21085 0 0.18072 -0.1451 0.55517 -3.05707
SER_772 -5.64804 0.48744 5.88091 -0.02361 0 0.05458 3.11516 -2.93162 -0.00155 -0.03489 -3.5967 -0.57996 0 0 -0.72434 0 0 0.07141 0.08667 0.009 0.82059 0 0.32257 0.60133 -0.77834 -0.03463 0.59772 -2.3063
VAL_773 -9.14254 1.68755 2.96353 -0.33155 0.53026 0.07564 3.29556 -2.99662 -0 -0 -2.61093 -0.0842 0 0 0 0 0 0.07404 -0.01087 0.00637 0.03412 0 -0.29393 0 1.9342 0.03756 0.96815 -3.86366
PHE_774 -10.2824 1.04268 5.22408 -1.03874 0.32445 0.44246 3.62447 -3.4244 -0 -0 -2.96256 0.03162 0 0 0 0 0 0.04456 -0.02716 0.55088 0 2.2028 -0.25651 0 1.0402 -0.06091 1.03344 -2.49106
GLN_775 -5.57233 0.30747 6.64939 -0.58811 0.04251 0.61713 3.14787 -3.1164 -0.04039 -0.21016 -2.78951 -0.24932 0 0 0 -0.42353 0 0.00754 0.06162 0.04947 0 2.94917 -0.11045 0 -0.18838 -0.18707 0.69022 1.04672
ALA_776 -4.90569 0.32523 3.70335 -0.02146 0 0 2.44961 -2.48962 -0 -0 -2.19585 -0.36253 0 0 0 0 0 0.004 0.08604 0 0 0 -0.23377 0 1.8394 -0.35572 0.3615 -1.79551
TRP_777 -13.5516 1.57831 6.49342 -1.36074 0.09725 0.56154 3.9539 -4.21517 -0 -0 -4.12377 -0.43083 0 0 0 -0.62299 0 0.01486 -0.01026 0.20142 0 1.90754 -0.27865 0 1.6906 -0.22512 0.45437 -7.86597
ASP_778 -6.08593 0.3264 7.5852 -0.19427 0.0018 0.63812 3.69789 -3.44764 -0 -0 -4.61637 -0.12673 0 0 0 -1.08199 0 0.01103 0.13801 0.0742 0 3.32425 0.20791 0 -2.3716 -0.13866 0.67712 -1.38127
ASP_779 -3.70704 0.20491 5.14819 -0.10355 0.00592 0.31149 1.86028 -2.39443 -0 -0 -0.949 -0.38807 0 0 0 0 0 0.00348 0.11142 0.02357 0 1.70273 0.23622 0 -2.3716 -0.25896 0.53496 -0.02948
ALA_780 -5.48731 0.46822 3.85783 -0.0205 0 0 2.80146 -2.80384 -0 -0 -2.06014 -0.33874 0 0 0 0 0 0.00308 -0.0279 0 0 0 -0.15424 0 1.8394 -0.25946 0.38532 -1.79681
ARG_781 -7.77776 0.50904 7.75003 -0.97797 0.15668 0.64063 3.29625 -3.43294 -0 -0 -4.80179 0.11114 0 0 0 -1.08199 0 0.01446 -0.02451 0.04935 2.52859 0 -0.14636 0 -1.2888 -0.31715 0.41569 -4.37742
MET_782 -3.38116 0.22088 3.92243 -0.68972 0.17696 0.19884 1.43572 -1.67282 -0 -0 -1.30442 -0.02952 0 0 0 0 0 0.02899 -0.08811 0.01983 0.86056 0 -0.02857 0 0.60916 -0.31908 0.41538 0.37533
GLY_783 -1.89948 0.22842 2.15322 -6e-05 0 0 1.17978 -1.20946 -0 -0 -1.48682 -0.38146 0 0 0 0 0 0.02069 -0.11697 0 0 0 0.32122 0 0.83697 -0.17633 0.25423 -0.27605
GLY_784 -3.0618 0.23034 4.14066 -0.00039 0 0 2.36981 -2.1112 -0 -0 -2.25417 -0.18771 0 0 0 0 0 0.0136 -0.07912 0 0 0 -1.52866 0 0.83697 0.11876 0.12736 -1.38555
GLU_785 -3.01989 0.24017 3.39884 -0.45984 0.26597 1.44767 1.61755 -1.66138 -0.02778 -0.16054 -1.38677 -3.07122 0 0 0 0 0 0.01017 -0.04161 0.0085 0 3.97695 -0.30311 0 -2.7348 -0.18414 0.1194 -1.96586
GLU_786 -4.1264 0.22832 4.99686 -0.35415 0.0969 0.43863 2.24396 -2.18094 -0.02778 -0.16054 -2.66153 -0.66292 0 0 0 -1.21851 0 0.01284 -0.03247 0.00979 0 3.31203 -0.16964 0 -2.7348 -0.56328 0.14998 -3.40365
ALA_787 -4.91839 0.38797 3.80689 -0.02131 0 0 2.23021 -2.53573 -0 -0 -1.80948 -0.34758 0 0 0 0 0 0.00552 0.02242 0 0 0 -0.10799 0 1.8394 -0.33099 0.15532 -1.62373
GLU_788 -7.42911 0.31605 7.56578 -0.35778 0.13922 0.4355 3.37548 -3.41746 -0 -0 -4.35879 -0.66095 0 0 0 -0.62299 0 0.0112 -0.03426 0.00771 0 3.28963 -0.13199 0 -2.7348 -0.27833 0.2206 -4.66529
ILE_789 -6.722 0.47315 5.81172 -0.49384 0.32865 0.09711 2.63634 -2.98521 -0.00279 -0.02004 -2.30869 0.09563 0 0 0 0 0 0.00785 -0.06784 0.05687 0.48157 0 -0.49141 0 0.73287 -0.09631 0.3918 -2.07458
ARG_790 -6.03555 0.3348 7.10447 -0.59229 0.07292 0.32164 3.37996 -3.15619 -0.00578 -0.07832 -4.12875 0.1948 0 0 0 -1.21851 0 0.00971 0.15887 0.02399 2.50262 0 -0.11738 0 -1.2888 -0.11791 0.52658 -2.10913
PHE_791 -10.3187 1.13977 4.01595 -0.93867 0.06387 0.28455 2.92449 -3.16423 -0 -0 -2.53868 -0.08861 0 0 0 0 0 0.00094 0.00959 0.38693 0 1.73887 -0.51301 0 1.0402 -0.12315 0.41174 -5.66812
CYS_792 -8.35393 0.43131 5.82554 -0.04855 0 0.01678 3.01184 -2.99616 -0 -0 -3.24772 -0.01945 0 0 0 0 0 0.00257 0.00863 0.01729 0.27999 0 0.2775 0 3.6196 0.14126 0.35433 -0.67918
GLU_793 -4.61836 0.20591 5.77425 -0.20702 0.02695 0.28821 2.44205 -2.67017 -0.00578 -0.07829 -2.61394 -0.57841 0 0 0 0 0 0.00935 -0.03819 0.00573 0 3.08509 -0.18428 0 -2.7348 -0.08698 0.42862 -1.55005
HIS_D_794 -4.2848 0.23966 4.46362 -0.35062 0.00752 0.41447 1.80328 -2.13235 -0.0067 -0.07217 -1.69481 -0.44326 0 0 0 0 0 0.02388 -0.05012 0.00674 0 2.40532 0.07995 0 -0.45461 -0.27437 0.36794 0.04858
LYS_795 -7.62351 1.30489 4.21732 -0.54169 0.19053 0.35997 1.73572 -2.26004 -0 -0 -1.03394 -0.04041 0 0 0 0 0 0.04245 -0.06622 0.05705 1.8377 0 -0.03497 0 -1.5107 -0.34033 0.4363 -3.26987
ARG_796 -7.5746 0.52742 7.12882 -0.8761 0.23292 0.62359 3.6287 -3.21163 -0 -0 -4.78244 0.21135 0 0 0 -1.14793 0 0.08778 -0.05087 0.00857 1.87863 0 -0.19423 0 -1.2888 -0.23341 0.55384 -4.47839
LEU_797 -9.48982 1.26623 1.49072 -0.49125 0.26105 0.09272 1.37347 -2.2255 -0 -0 -1.59672 0.12718 0 0 0 0 0 0.10898 0.02851 0.26385 0.57295 0 -0.24271 0 0.18072 -0.1143 0.57551 -7.81842
ASN_798 -6.6773 0.63977 6.59024 -0.30911 0.13206 0.56886 4.17155 -3.29562 -0.00506 -0.03233 -3.69807 -0.91012 0 0 -1.3211 0 0 0.03157 -0.05115 0.02325 0 1.97433 -0.53364 0 -0.93687 -0.20211 0.62661 -3.21422
MET_799 -5.80346 0.44532 4.00921 -0.4455 0.16766 0.17954 1.66304 -2.00345 -0 -0 -1.14039 0.16954 0 0 0 0 0 0.02056 -0.02367 0.08821 2.20151 0 -0.142 0 0.60916 -0.24552 0.60194 0.35169
ALA_800 -5.22625 0.71341 3.51697 -0.02423 0 0 2.02501 -2.25779 -0 -0 -1.88116 -0.36288 0 0 -0.43553 0 0 0.0179 -0.05935 0 0 0 -0.25998 0 1.8394 -0.42268 0.4749 -2.34228
THR_801 -7.45876 1.0342 6.53498 -0.21857 0.39444 0.08075 3.61124 -3.23916 -0.00076 -0.0205 -3.01548 -0.42918 0 0 0 0 0 0.07255 -0.01296 0.01068 0.31024 0 0.04233 2.39226 -1.0874 -0.18536 0.56836 -0.61608
LEU_802 -9.58251 0.7878 4.04623 -0.49053 0.33662 0.11684 2.42429 -2.84828 -0 -0 -1.95411 0.19546 0 0 0 0 0 0.03797 0.2682 0.13144 0.3305 0 -0.27851 0 0.18072 -0.07151 0.74142 -5.62796
ARG_803 -7.05502 0.41413 8.33968 -0.63334 0.11251 0.37059 4.01944 -3.65816 -0 -0 -4.08132 0.43581 0 0 0 -1.55361 0 0.03925 0.0246 0.11893 2.39753 0 -0.05982 0 -1.2888 -0.31289 0.62227 -1.7482
MET_804 -7.28848 0.61666 5.27924 -0.28721 0.01778 0.12663 2.74985 -2.78729 -0.00481 -0.06 -2.08295 -0.35188 0 0 0 0 0 0.0243 -0.00691 0.25646 3.02467 0 0.03107 0 0.60916 -0.14791 0.39612 0.1145
THR_805 -7.66215 0.4492 5.17274 -0.19402 0.07223 0.06918 3.54542 -3.20534 -0 -0 -3.81204 -0.09295 0 0 0 0 0 0.03265 0.02839 0.00903 0.0588 0 -0.01161 2.30553 -1.0874 0.07209 0.34039 -3.90987
TRP_806 -9.21414 0.90189 5.72014 -1.00723 0.14564 0.5933 2.85175 -3.33566 -0 -0 -1.9484 -0.52998 0 0 0 0 0 0.03125 -0.01181 0.00023 0 3.55682 -0.34493 0 1.6906 0.13137 0.37717 -0.392
GLU_807 -6.99234 0.29301 7.66235 -0.20718 0.04182 0.29823 3.81094 -3.55971 -0.00481 -0.06 -4.60504 -0.57998 0 0 0 -1.77479 0 0.00545 0.30612 0.03482 0 3.02545 -0.23119 0 -2.7348 -0.22555 0.46241 -5.03478
ALA_808 -6.4428 1.26672 4.21937 -0.02419 0 0 2.8133 -2.98942 -0 -0 -2.03901 -0.37055 0 0 0 0 0 0.03707 0.03472 0 0 0 -0.18459 0 1.8394 -0.48605 0.70213 -1.6239
LYS_809 -11.2363 1.33925 11.6985 -0.51806 0.31379 0.1884 5.67381 -4.89282 -0.07258 -0.21934 -5.94781 0.15001 0 0 0 -0.73163 0 0.00316 -0.00489 0.16658 2.61972 0 0.01453 0 -1.5107 -0.37644 0.88921 -2.45368
VAL_810 -5.75705 0.38464 5.68214 -0.3069 0.19064 0.06989 2.78306 -2.91302 -0 -0 -2.37767 -0.12113 0 0 0 0 0 0.00212 -0.04546 0.00088 0.03949 0 -0.32094 0 1.9342 -0.19183 0.6039 -0.34304
GLN_811 -7.84583 0.51157 7.05472 -0.41676 0.12813 0.25931 3.60074 -3.42922 -0.01197 -0.12858 -3.57654 -0.6607 0 0 0 -1.12897 0 0.00875 -0.02536 0.00889 0 3.39044 0.02221 0 -0.18838 -0.0636 0.31631 -2.17482
LEU_812 -8.35459 0.28676 4.05715 -0.46961 0.24144 0.11226 2.65351 -2.76494 -0 -0 -2.45851 0.19263 0 0 0 0 0 0.04365 0.10258 0.01144 0.34108 0 -0.27827 0 0.18072 -0.20604 0.3743 -5.93445
LYS_813 -9.29188 0.77834 9.46782 -0.2879 0.02252 0.12386 4.62356 -4.07836 -0.04661 -0.14765 -4.15594 -0.02094 0 0 0 -0.82445 0 0.00811 -0.01626 0.10337 1.79709 0 0.03668 0 -1.5107 -0.28426 0.42196 -3.28164
GLU_814 -6.01818 0.28847 6.72835 -0.22202 0.0292 0.31324 2.9044 -3.19818 -0.01197 -0.12858 -2.68705 -0.61321 0 0 0 0 0 0.00385 0.03194 0.02066 0 3.00754 -0.26544 0 -2.7348 -0.42596 0.35478 -2.62295
ILE_815 -7.95745 0.71497 5.26815 -0.52282 0.41186 0.10501 3.12224 -3.08637 -0 -0 -3.025 -0.01787 0 0 0 0 0 0.008 -0.03214 0.01961 0.50855 0 -0.45904 0 0.73287 -0.27343 0.45359 -4.02928
LEU_816 -10.3653 1.34864 4.3064 -0.50098 0.17217 0.12264 3.21946 -3.24164 -0 -0 -2.5707 -0.01342 0 0 0 0 0 0.01653 0.06627 0.44916 3.31357 0 -0.29427 0 0.18072 -0.15627 0.77063 -3.17643
ILE_817 -7.14361 0.85929 5.7988 -0.49985 0.33963 0.09954 2.51469 -3.06654 -0 -0 -2.05883 0.0763 0 0 0 0 0 0.00882 -0.0609 0.04533 0.50584 0 -0.44518 0 0.73287 -0.15445 0.64936 -1.79889
ASN_818 -3.62258 0.19153 4.15315 -0.18202 0.02623 0.26796 1.73202 -2.06384 -0 -0 -1.18329 -0.32484 0 0 0 0 0 0.01712 -0.03471 0.02889 0 1.47902 0.0862 0 -0.93687 -0.02854 0.39535 0.00078
SER_819 -4.1009 0.35386 4.08852 -0.03594 0.00551 0.0262 2.39991 -1.99134 -0 -0 -1.96597 -0.01538 0 0 0 0 0 0.02455 -0.03894 0.02151 0.78468 0 -0.25716 1.81386 -0.77834 -0.36152 0.36858 0.3417
GLY_820 -3.35314 0.31736 3.25351 -6e-05 0 0 1.54319 -1.7223 -0 -0 -1.41909 -0.33625 0 0 0 0 0 0.02665 -0.16541 0 0 0 -1.53176 0 0.83697 -0.48594 0.48734 -2.54891
PHE_821 -11.1487 1.81547 2.17692 -0.58686 0.04662 0.28829 1.77065 -2.33612 -0.00042 -0.00956 -1.70506 0.12384 0 0 0 0 0 0.16734 0.75223 0.00078 0 2.40192 -0.08373 0 1.0402 -0.08814 1.38841 -3.98588
PRO_822 -7.08689 1.14452 4.64723 -0.17255 0.00017 0.11854 2.50133 -2.0244 -0 -0 -1.75474 0.10082 0 0 0 0 0 0.62499 0.02613 0.00178 1.03192 0 -1.05177 0 -2.4119 -0.32647 1.46577 -3.16551
GLU_823 -3.59396 0.13229 3.60793 -0.54014 0.21083 1.4867 1.09159 -1.75171 -0.01142 -0.1488 -0.51881 -3.09816 0 0 0 0 0 0.28312 -0.01943 0.01057 0 3.12266 -0.21501 0 -2.7348 -0.50788 0.58039 -2.61404
ASP_824 -4.11374 0.82548 4.09124 -0.11485 0.01071 0.35481 1.51704 -1.94697 -0 -0 -0.97968 -0.34369 0 0 0 -0.84658 0 0.03746 0.14373 6e-05 0 2.08904 -0.20593 0 -2.3716 -0.31567 0.39025 -1.7789
CYS:disulfide_825 -8.12477 1.5518 3.80807 -0.07428 0 0.05341 2.21996 -2.41289 -0.00266 -0.00737 -2.2829 -0.49901 0 0 0 0 -0.4706 0.02399 0.55265 0.14485 0.64513 0 -0.02579 0 3.6196 0.01009 0.60613 -0.66462
LEU_826 -9.40042 1.51875 3.01115 -0.66698 0.48652 0.16923 2.19993 -2.48904 -0 -0 -0.66401 0.07826 0 0 0 0 0 0.06974 0.58114 0.8076 2.26482 0 -0.05542 0 0.18072 0.36001 1.40064 -0.14734
LEU_827 -9.45613 2.17032 4.77634 -0.57433 0.39256 0.16704 2.11891 -3.25406 -0 -0 -0.40113 0.23857 0 0 0 0 0 0.08948 1.99751 0.00161 0.53347 0 0.18749 0 0.18072 1.21143 2.43933 2.81913
THR_828 -2.68618 0.21439 3.19764 -0.11333 0.05165 0.06051 2.16297 -1.55144 -0.011 -0.13924 -1.479 -1.22797 0 0 0 0 0 0.02687 0.09381 0.00025 0.11928 0 -0.06827 2.27451 -1.0874 0.85954 2.06281 2.7604
GLN_829 -5.57877 1.06723 4.8275 -0.30884 0.04484 0.2896 2.6447 -2.49832 -0.00049 -0.02011 -2.57717 -0.56136 0 0 0 -0.84658 0 0.0383 0.03919 0.01943 0 3.1252 0.02663 0 -0.18838 0.05319 1.10132 0.6971
VAL_830 -5.18699 0.57074 3.51857 -0.27865 0.16264 0.04764 2.4303 -2.27832 -0 -0 -1.48421 0.35972 0 0 0 0 0 0.00872 -0.21027 0.02504 0.5283 0 0.51002 0 1.9342 0.37875 0.73299 1.76921
PHE_831 -3.00012 0.50372 1.70049 -0.73237 0.118 0.43415 0.53743 -1.17256 -0 -0 0.16419 -0.12995 0 0 0 0 0 0.02968 0.11396 0.61958 0 2.55417 0.20716 0 1.0402 0.01471 0.56986 3.5723
THR_832 -3.94908 0.5599 3.10116 -0.18983 0.07047 0.06612 1.58963 -1.79069 -0.00049 -0.02011 -0.9841 -0.35054 0 0 0 0 0 0.05532 -0.02654 0.01989 0.1552 0 -0.14065 2.31445 -1.0874 0.33072 0.46084 0.18426
ASN_833 -7.63661 1.19596 6.17023 -0.45613 0.12947 0.9812 3.16919 -3.30046 -0 -0 -0.79933 -0.14579 0 0 -1.08225 0 0 0.06578 0.10542 0.00734 0 3.27883 0.16995 0 -0.93687 0.39124 0.71958 2.02675
THR_834 -4.10918 0.75166 3.15828 -0.14479 0.10529 0.0941 1.98351 -1.72897 -0 -0 -1.21111 -1.09084 0 0 0 0 0 0.1418 0.07072 0.07986 0.03981 0 -0.10749 2.26582 -1.0874 0.05964 0.87881 0.14951
GLY_835 -2.67816 0.17437 4.06573 -0.00013 0 0 1.94176 -1.88023 -0 -0 -1.94105 -0.42512 0 0 0 0 0 0.0628 4.31741 0 0 0 0.61052 0 0.83697 5.73892 1.40407 12.2278
PRO_836 -3.41376 0.75617 3.09812 -0.08176 0 0.05042 1.36762 -1.39162 -0.01173 -0.11081 -0.60734 0.71761 0 0 0 0 0 0.32388 -0.18954 0.0405 1.14969 0 -0.61478 0 -2.4119 5.80444 1.86564 6.34084
ASP_837 -4.08061 0.43676 5.9842 -0.15373 0.04014 0.51644 2.67266 -2.63112 -0.03506 -0.28154 -2.29176 -3.16049 0 0 -0.52628 0 0 0.41846 -0.01177 0.20394 0 3.8161 0.04923 0 -2.3716 0.53888 0.98023 0.11308
ASN_838 -5.29823 0.2719 5.2869 -0.30651 0.07905 0.62033 1.96597 -2.56892 -0.01135 -0.14181 -1.35869 -0.78764 0 0 -1.01336 0 0 1.92854 8.62608 0.03967 0 2.68498 -0.71492 0 -0.93687 0.20911 12.7723 21.3465
ASN_839 -7.87036 0.85345 6.90461 -0.32734 0.01051 0.61513 3.3469 -3.7963 -0.04358 -0.30617 -2.86213 -0.06883 0 0 0 0 0 0.555 0.02588 0.26615 0 2.58598 0.29879 0 -0.93687 0.46201 13.2204 12.9332
LEU_840 -7.53411 0.83903 5.40629 -0.69998 0.21513 0.25196 2.76155 -3.03809 -0 -0 -2.01734 0.15292 0 0 0 0 0 0.07463 -0.0186 0.05613 0.87156 0 -0.19543 0 0.18072 0.64013 0.83404 -1.21946
ASP_841 -7.06631 0.55061 8.4818 -0.11152 0.00825 0.33776 2.69375 -3.60339 -0.00703 -0.03119 -3.12049 -0.40133 0 0 0 0 0 0.03554 -0.05798 0.03096 0 1.69573 0.17154 0 -2.3716 -0.16406 0.32095 -2.60801
VAL_842 -8.05206 0.8498 3.63096 -0.30714 0.25205 0.06985 2.53119 -2.83808 -0 -0 -1.45089 -0.14893 0 0 0 0 0 0.0397 -0.03502 0.05244 0.21054 0 -0.37811 0 1.9342 -0.1715 0.2314 -3.57959
VAL_843 -8.81287 1.12937 3.51666 -0.30723 0.15485 0.06713 2.99669 -3.10745 -0 -0 -2.5342 -0.04102 0 0 0 0 0 0.01558 -0.02724 0.04775 0.05299 0 -0.25325 0 1.9342 -0.03425 0.376 -4.82629
ILE_844 -8.5128 0.97115 4.64831 -0.51817 0.48282 0.10657 3.15393 -3.13266 -0.00815 -0.05564 -2.47714 -0.02768 0 0 0 0 0 0.01879 0.05374 0.01826 0.62709 0 -0.35639 0 0.73287 -0.03644 0.61395 -3.69759
SER_845 -7.12211 1.09934 6.52545 -0.02481 0 0.02343 3.14696 -3.33458 -0 -0 -2.34844 -0.46836 0 0 0 -0.20852 0 0.04792 -0.00474 0.05589 0.53213 0 0.32911 0.60755 -0.77834 0.03877 0.77099 -1.11237
LEU_846 -9.7965 0.83098 3.71755 -0.53352 0.24293 0.12565 2.8432 -3.06113 -0 -0 -2.4281 0.0582 0 0 0 0 0 0.0257 0.10387 0.10144 3.24279 0 -0.31456 0 0.18072 -0.10375 0.85605 -3.90849
LEU_847 -9.1641 1.42362 4.06582 -0.50047 0.25494 0.1129 3.0097 -3.01563 -0 -0 -1.42177 0.21362 0 0 0 0 0 0.0144 0.09726 0.15451 0.35119 0 -0.27477 0 0.18072 -0.31507 0.85632 -3.95682
ALA_848 -5.50499 0.5875 3.46802 -0.02011 0 0 2.63667 -2.60404 -0 -0 -2.33896 -0.34823 0 0 0 0 0 0.02646 -0.02334 0 0 0 -0.16107 0 1.8394 -0.28083 0.56079 -2.16272
PHE_849 -8.94125 1.46993 4.87457 -0.87224 0.04263 0.27551 2.57122 -2.75667 -0.01628 -0.1476 -1.39317 -0.03362 0 0 0 0 0 0.07368 -0.02055 0.04042 0 1.87227 -0.40162 0 1.0402 -0.138 0.29802 -2.16256
GLY_850 -4.50875 0.46708 3.76458 -5e-05 0 0 1.34807 -2.05607 -0 -0 -1.2989 -0.39402 0 0 0 0 0 0.09376 -0.0788 0 0 0 0.25705 0 0.83697 0.04989 0.55247 -0.96671
VAL_851 -6.91199 0.69975 3.83116 -0.29704 0.14668 0.05916 2.84496 -2.71237 -0.01027 -0.07395 -2.15725 -0.23828 0 0 0 0 0 0.04338 -0.03498 0.02601 0.19063 0 -0.16372 0 1.9342 0.16585 0.72248 -1.93557
TYR_852 -7.69022 1.83583 3.64254 -0.81063 0.12906 0.06521 2.43712 -2.59959 -0.01628 -0.1476 -1.8796 -0.30683 0 0 0 -0.67413 0 0.02749 0.91121 0.11084 0 2.01262 0.06439 0.13855 1.2797 -0.06823 1.63701 0.09844
PRO_853 -4.12167 0.84896 1.70789 -0.11364 0.02557 0.07116 1.03108 -1.03032 -0 -0 -0.27333 0.60419 0 0 0 0 0 0.28718 0.19519 0.00557 0.3256 0 -0.22538 0 -2.4119 0.14007 2.11147 -0.8223
ASN_854 -7.2855 0.80621 5.39815 -0.2039 0.04524 0.32142 3.62221 -3.05061 -0.00316 -0.05725 -3.63352 -0.52011 0 0 0 -0.70875 0 0.10737 0.01618 1e-05 0 2.7265 -0.59938 0 -0.93687 0.3525 1.19524 -2.40801
VAL_855 -6.717 1.04781 0.98104 -0.25452 0.17657 0.04922 1.58992 -1.82438 -0.01621 -0.12241 -1.13063 -0.17699 0 0 0 0 0 0.18304 -0.05376 0.10182 0.41337 0 -0.72319 0 1.9342 -0.118 0.55955 -4.10055
CYS_856 -7.72734 1.46526 3.15518 -0.04443 0 0.01363 2.76267 -2.07188 -0 -0 -2.20656 -0.80578 0 0 0 0 0 0.0166 0.0009 0.19584 0.28649 0 -0.00074 0 3.6196 -0.00366 0.46958 -0.87465
TYR_857 -8.8674 0.71133 3.60826 -0.80608 0.03428 0.19206 2.74029 -2.52307 -0.00415 -0.03423 -2.97439 -0.46312 0 0 0 0 0 0.02097 -0.02844 0.00126 0 2.2919 -0.12772 0.03605 1.2797 0.32129 0.53325 -4.05796
HIS_858 -10.7224 2.29034 8.83088 -0.51198 0.05092 0.30443 2.978 -4.62086 -0.00245 -0.0085 -2.31253 -0.79355 0 0 0 -0.51993 0 0.13409 0.22715 0.74278 0 2.64007 0.04051 0 -0.45461 0.06841 0.99057 -0.64874
LYS_859 -6.62832 0.43165 7.40334 -0.42169 0.12587 0.19327 3.17804 -3.13358 -0.01161 -0.03898 -3.31515 -0.2405 0 0 0 0 0 1.95244 6.62594 0.06753 3.05792 0 0.21493 0 -1.5107 1.13375 13.5821 22.6662
GLU_860 -4.2664 0.78533 5.45406 -0.50694 0.16063 1.00766 1.66703 -2.1704 -0.01318 -0.09506 1.4139 -0.49816 0 0 0 0 0 2.28643 0.02128 0.44497 0 3.1862 -0.01263 0 -2.7348 2.12064 23.2019 31.4525
LYS_861 -3.48444 0.803 5.13247 -0.59686 0.12753 0.51071 2.05438 -2.02945 -0 -0 -2.92568 0.23741 0 0 0 0 0 5.39859 0.1146 0.09723 2.0091 0 0.04952 0 -1.5107 0.84797 16.5037 23.339
ARG_862 -3.33383 0.31529 3.95563 -0.44115 0.05439 0.25536 1.33925 -1.70825 -0.0257 -0.10499 -1.85482 -0.14493 0 0 0 0 0 2.40505 0.04273 0.00246 1.73528 0 0.20728 0 -1.2888 0.16755 6.36058 7.93839
LYS_863 -5.62116 0.46602 5.31752 -0.31392 0.05223 0.15991 1.96323 -2.4568 -0.01161 -0.03898 -1.29072 -0.16902 0 0 0 0 0 0.2284 0.01608 0.01428 2.06039 0 0.02684 0 -1.5107 0.13919 0.56225 -0.40658
ILE_864 -9.78982 1.61373 2.88772 -0.58245 0.4539 0.1822 2.72253 -2.8292 -0.00096 -0.00289 -1.90065 -0.25371 0 0 0 0 0 0.07659 0.09199 0.57688 1.27827 0 -0.35807 0 0.73287 -0.11138 0.91004 -4.3024
LEU_865 -7.88765 0.75557 4.27155 -0.47984 0.28906 0.09103 3.15752 -2.74185 -0 -0 -3.35216 0.15238 0 0 0 0 0 0.04901 -0.02027 0.02468 0.58683 0 -0.3709 0 0.18072 -0.18384 0.92066 -4.5575
THR_866 -6.29583 0.3907 5.29575 -0.11657 0.10323 0.07231 2.98376 -2.94614 -0.03102 -0.16401 -4.21359 -0.47038 0 0 0 0 0 0.0255 -0.02904 0.12664 0.23603 0 -0.72414 2.29509 -1.0874 -0.02185 0.67285 -3.89814
THR_867 -4.51338 0.67386 3.16524 -0.13312 0.0381 0.04827 1.16669 -1.76171 -0.01621 -0.12241 -0.85914 -0.23934 0 0 0 0 0 0.18939 -0.06574 0.09784 0.14675 0 0.20167 2.2659 -1.0874 0.29951 0.69418 0.18895
GLU_868 -3.81725 0.36797 2.95547 -0.42733 0.07815 0.97254 0.83296 -1.43272 -0 -0 -0.45046 -0.88345 0 0 0 0 0 0.06302 -0.00711 0.18778 0 2.96509 0.74956 0 -2.7348 0.61662 0.67431 0.71036
GLY_869 -2.97041 0.32393 2.72946 -5e-05 0 0 1.27237 -1.50412 -0 -0 -1.0587 -0.3807 0 0 0 0 0 0.04457 -0.1644 0 0 0 -1.40837 0 0.83697 0.07475 0.50496 -1.69974
ARG_870 -7.82494 0.82984 7.65465 -0.93225 0.24932 0.6567 2.98635 -3.47471 -0.00364 -0.01275 -3.4093 0.34363 0 0 -0.42461 0 0 0.06322 0.04008 0.11994 3.36061 0 -0.12998 0 -1.2888 -0.51145 0.38141 -1.3267
ASN_871 -3.25791 0.11183 2.59582 -0.17504 0.01021 0.23564 0.86755 -1.37384 -0.01692 -0.11217 -0.64697 -0.43443 0 0 0 0 0 0.04859 0.06789 0.17792 0 2.04922 0.16477 0 -0.93687 -0.14419 0.46468 -0.30422
ALA_872 -5.29021 0.57402 2.6443 -0.01845 0 0 2.30242 -2.12039 -0.02183 -0.14473 -2.43491 -0.3998 0 0 0 0 0 0.02004 0.01995 0 0 0 -0.47907 0 1.8394 0.0118 0.44313 -3.05434
LEU_873 -5.55919 0.39314 3.71359 -0.4721 0.2403 0.08226 2.3907 -2.23353 -0 -0 -3.13806 0.27241 0 0 0 0 0 0.1031 0.02342 0.03445 0.37021 0 -0.20672 0 0.18072 0.04427 0.28986 -3.47117
ILE_874 -7.7829 1.3043 1.51164 -0.64707 0.42708 0.13606 0.75852 -1.8051 -0.01834 -0.06392 -0.74199 0.45646 0 0 0 0 0 0.16228 -0.07296 0.22467 0.89061 0 -0.53312 0 0.73287 -0.26262 0.8521 -4.47145
HIS_875 -8.74561 0.78219 8.66385 -0.49068 0.02504 0.35877 4.22619 -3.93437 -0 -0 -5.26186 -0.87798 0 0 -1.18658 -0.70826 0 0.12343 0.09623 0.0207 0 1.53297 -0.05704 0 -0.45461 -0.54798 0.87124 -5.56436
LYS_876 -4.16562 0.5068 4.09451 -0.40293 0.05974 0.2078 1.38062 -2.01367 -0 -0 0.89819 0.09783 0 0 0 0 0 0.4703 -0.1322 0.00039 1.5509 0 -0.05162 0 -1.5107 -0.37838 0.34145 0.9534
SER_877 -4.23602 0.32096 5.08193 -0.03979 0.00079 0.05162 2.21843 -2.3346 -0 -0 -1.24425 -0.31522 0 0 -1.18658 -0.70826 0 0.22765 0.02821 0.0078 0.25973 0 -0.2863 1.76966 -0.77834 -0.48891 0.42404 -1.22743
SER_878 -5.31144 0.83643 6.42934 -0.02732 0 0.05652 3.57021 -2.89753 -0.03822 -0.38737 -2.52614 -0.70692 0 0 0 -0.7048 0 1.63256 0.05189 0.00204 1.61125 0 0.32251 1.82006 -0.77834 0.01311 0.92058 3.88841
VAL_879 -5.23661 1.28589 3.82535 -0.33535 0.81323 0.07791 1.27602 -2.35018 -0 -0 0.00582 -0.70383 0 0 0 0 0 0.1627 0.05359 0.01438 1.81248 0 0.67314 0 1.9342 0.5222 1.20563 5.03656
ASN_880 -6.96227 1.76193 6.06738 -0.16711 0.03426 0.24982 2.21279 -3.11945 -0 -0 -0.19064 -0.37308 0 0 0 0 0 0.09132 -0.00811 0.54838 0 1.59428 0.33237 0 -0.93687 0.43822 0.88916 2.46238
CYS_881 -6.19859 1.25129 4.62068 -0.05651 0.00355 0.01963 1.39474 -2.25456 -0.00729 -0.0434 0.10425 -0.0689 0 0 0 0 0 0.03563 0.1042 0.00733 0.68903 0 -0.02751 0 3.6196 -0.01124 1.39097 4.57292
PRO_882 -3.78474 0.61669 1.68806 -0.07335 0 0.04482 0.59449 -0.7235 -0 -0 0.49892 0.62101 0 0 0 0 0 0.24187 -0.16556 0.00597 0.46389 0 -0.50273 0 -2.4119 -0.50599 1.30302 -2.08901
PHE_883 -6.23162 0.74044 2.9754 -0.67204 0.11363 0.41277 0.83603 -1.59617 -1e-05 -0.00039 -0.03573 -0.01738 0 0 0 0 0 0.03948 0.0985 0.07035 0 1.99028 -0.50889 0 1.0402 0.71206 0.99645 0.96336
SER_884 -4.88808 0.63237 6.13978 -0.03611 0.00044 0.06495 3.18224 -2.70242 -0.01249 -0.09665 -3.7217 -0.74929 0 0 0 -0.52795 0 0.06084 0.21 0.20002 0.37271 0 0.21103 0.69151 -0.77834 1.19387 1.059 0.50575
SER_885 -4.97019 0.76327 4.06655 -0.02769 6e-05 0.04215 1.55972 -2.07465 -0.00737 -0.12793 0.22594 -0.96732 0 0 0 0 0 0.1866 -0.09755 0.05359 0.16719 0 -0.19155 0.61537 -0.77834 -0.05588 0.55424 -1.06379
GLN_886 -8.96281 2.11274 5.94757 -0.65468 0.29002 1.09112 1.81725 -3.12177 -0.00412 -0.06368 -0.03817 -1.85419 0 0 0 0 0 0.13287 -0.04139 0.49671 0 4.22384 -0.18543 0 -0.18838 -0.35173 0.94569 1.59149
ASP_887 -5.39663 0.48652 8.23535 -0.11797 0.00314 0.36408 3.40022 -3.40911 -0 -0 -5.09465 -0.3697 0 0 0 -1.04789 0 0.15495 0.30204 0.00102 0 2.09528 -0.31369 0 -2.3716 -0.11963 1.02041 -2.17787
MET_888 -5.09819 0.94542 4.89047 -0.4701 0.11033 0.06945 2.07027 -2.13447 -0.01532 -0.1256 -2.05753 0.16798 0 0 0 0 0 0.34653 0.11629 0.03259 1.66178 0 0.21325 0 0.60916 -0.38177 1.58944 2.53997
LYS_889 -2.55199 0.37169 4.15469 -0.51693 0.17352 0.38193 1.5633 -1.61156 -0.01318 -0.09506 -4.38314 0.09658 0 0 0 0 0 2.15178 -0.02964 0.05913 2.2965 0 0.24673 0 -1.5107 0.21147 1.53419 2.52931
TYR_890 -7.87481 2.91541 2.80141 -0.68616 0.03187 0.01687 2.05291 -1.84533 -0.00283 -0.02895 -1.36141 -0.28866 0 0 0 0 0 1.08224 0.12693 0.01129 0 2.37813 0.09056 0.00482 1.2797 0.31405 1.5132 2.53123
PRO_891 -2.79661 0.84868 0.79039 -0.07839 0 0.0478 0.36925 -0.41688 -0 -0 0.07194 0.47283 0 0 0 0 0 1.59774 -0.19255 0.42473 0.308 0 -1.08077 0 -2.4119 0.78938 2.0669 0.81055
SER_892 -4.80015 1.1659 4.33809 -0.02934 0.00035 0.05024 2.8153 -2.09452 -0 -0 -0.50734 -1.05764 0 0 -1.34412 0 0 0.09472 0.03203 0.00754 0.3296 0 -0.18233 0.61899 -0.77834 1.31087 1.54679 1.51666
PRO_893 -6.07197 0.76255 2.68587 -0.11943 0.01016 0.07422 1.82334 -1.4472 -0.00153 -0.00442 -1.2512 0.64494 0 0 0 0 0 0.02991 -0.01136 0.00409 0.22059 0 0.13507 0 -2.4119 0.49174 1.04787 -3.38865
PHE_894 -10.3229 1.13518 1.83356 -0.65255 0.04743 0.33334 2.52456 -2.31084 -0 -0 -2.15028 0.26565 0 0 -0.8599 0 0 0.01376 -0.00867 0.01421 0 2.06211 -0.29874 0 1.0402 0.02492 0.46915 -6.83979
PHE_895 -12.0282 3.01564 2.97092 -0.85001 0.11131 0.4997 2.98505 -3.21958 -0.00153 -0.00442 -2.81997 0.34414 0 0 0 0 0 0.22552 0.64301 0.60255 0 2.08805 -0.33307 0 1.0402 -0.26526 2.02104 -2.97489
VAL_896 -7.66532 1.273 1.71194 -0.32295 0.21744 0.06896 2.80775 -2.28906 -0 -0 -3.11636 -0.55885 0 0 0 0 0 0.13215 0.05599 0.00029 0.32353 0 -0.36521 0 1.9342 -0.32031 2.32943 -3.78338
PHE_897 -10.679 1.51439 3.25642 -1.11336 0.18621 0.69794 1.79025 -2.91359 -0.01027 -0.07395 -1.28685 -0.10275 0 0 0 0 0 0.09619 0.00187 0.00019 0 1.5115 -0.43523 0 1.0402 -0.3313 0.91626 -5.93489
GLY_898 -2.62615 0.06995 2.53522 -5e-05 0 0 0.93404 -1.30337 -0 -0 -1.1821 -0.3439 0 0 0 0 0 0.0313 -0.00062 0 0 0 -0.13075 0 0.83697 0.79571 0.60889 0.22516
GLU_899 -4.75218 0.28009 5.27103 -0.17055 0.00912 0.21061 2.77454 -2.44494 -0.01435 -0.12075 -4.28226 -0.46159 0 0 0 -0.87368 0 0.03601 0.05469 0.05721 0 3.58087 -0.07756 0 -2.7348 0.94065 0.50285 -2.21498
LYS_900 -6.88717 0.66629 6.03684 -0.51476 0.13515 0.24359 2.43575 -2.68006 -0.07433 -0.38974 -3.55252 0.05282 0 0 -0.40873 0 0 0.0077 0.08838 0.22137 2.82206 0 0.3532 0 -1.5107 0.0712 0.64855 -2.23511
ILE_901 -7.03013 0.42167 3.90055 -0.61117 0.40071 0.11617 2.51219 -2.51683 -0.0012 -0.01392 -2.53133 0.33818 0 0 0 0 0 0.02364 0.0437 0.05723 0.95342 0 -0.77507 0 0.73287 -0.17314 0.56978 -3.58266
ARG_902 -9.46237 0.60198 8.42144 -1.07837 0.38289 0.88775 2.97337 -3.85982 -0.02696 -0.12293 -2.17979 0.33781 0 0 0 -0.85206 0 0.01427 0.07103 0.21441 2.46242 0 0.10577 0 -1.2888 -0.18706 0.55998 -2.02504
THR_903 -4.07676 0.3642 4.04394 -0.09498 0.08868 0.04781 2.41644 -2.04839 -0.01413 -0.08586 -1.44061 -1.46011 0 0 -0.91951 0 0 0.01433 0.44893 0.32214 0.16104 0 0.04959 2.35466 -1.0874 1.47053 0.72687 1.28141
ARG_904 -2.77886 0.14603 2.95902 -0.45222 0.0458 0.23416 1.65494 -1.30548 -0 -0 -1.21727 0.26788 0 0 -1.19486 0 0 0.04121 -0.05261 0.03362 2.08734 0 -0.13548 0 -1.2888 1.156 0.75988 0.96029
ALA_905 -3.74664 0.3959 3.05447 -0.01891 0 0 2.18998 -1.8405 -0.01199 -0.15242 -1.12859 -0.38895 0 0 -0.91951 0 0 0.0249 8e-05 0 0 0 -0.33012 0 1.8394 -0.1366 0.51497 -0.65452
ILE_906 -7.497 0.86757 1.92475 -0.63262 0.44922 0.12627 1.69568 -1.9251 -0.0233 -0.1411 -1.99554 0.50846 0 0 0 0 0 0.0299 -0.06253 0.19056 0.89721 0 -0.54354 0 0.73287 -0.13503 0.4154 -5.11786
SER_907 -5.52163 0.38634 4.92113 -0.02786 0 0.06575 2.7091 -2.4793 -0.01441 -0.15915 -2.38033 -0.28036 0 0 0 0 0 0.05386 0.02106 3e-05 0.39237 0 -0.26103 0.61944 -0.77834 -0.27857 0.37336 -2.63854
ALA_908 -5.13753 0.35716 2.22789 -0.02529 0.00031 0 2.05129 -1.77659 -0.01028 -0.03838 -2.71448 -0.35782 0 0 0 0 0 0.07636 -0.04242 0 0 0 0.53825 0 1.8394 0.2533 0.18856 -2.57027
LYS_909 -5.75043 0.32472 6.44363 -0.40585 0.05999 0.19973 3.00735 -2.55714 -0.00243 -0.00673 -4.61154 0.05505 0 0 0 0 0 0.08729 -0.0612 0.04305 2.05438 0 0.32583 0 -1.5107 0.32739 0.26954 -1.70804
GLY_910 -3.27008 0.21866 3.35212 -7e-05 0 0 1.51016 -1.6217 -0.01028 -0.03838 -1.2569 -0.33327 0 0 0 0 0 0.07143 0.27472 0 0 0 -1.04605 0 0.83697 0.99055 0.42106 0.09893
MET_911 -9.16735 0.77562 4.4783 -0.3153 0.12762 0.03465 2.88423 -2.49955 -0.01944 -0.15237 -2.89201 -0.12359 0 0 -1.00347 0 0 0.01288 0.0478 0.08438 1.52633 0 -0.00696 0 0.60916 0.86049 0.44775 -4.29084
THR_912 -7.00212 0.61097 4.33111 -0.17804 0.10758 0.06625 3.43682 -2.72934 -0.0087 -0.07862 -3.26969 -0.30138 0 0 0 0 0 0.01497 0.138 0.07922 0.1994 0 -0.13695 2.33728 -1.0874 -0.01862 0.44782 -3.04143
LEU_913 -8.46083 2.09189 1.72773 -0.63223 0.32271 0.11535 2.02018 -2.10636 -9e-05 -0.00126 -1.98597 0.35433 0 0 0 0 0 0.02829 -0.02427 0.4247 2.9699 0 -0.18724 0 0.18072 -0.13335 0.61002 -2.68578
VAL_914 -7.56759 0.81448 1.98252 -0.3135 0.21032 0.06659 1.9195 -2.2324 -0 -0 -2.61542 -0.32309 0 0 -0.48423 0 0 0.03072 -0.02674 0.00428 0.13274 0 -0.45076 0 1.9342 -0.40288 0.68301 -6.63827
THR_915 -6.76031 1.02519 4.60122 -0.14755 0.02934 0.05587 2.79717 -2.45556 -0 -0 -1.5042 0.15938 0 0 0 0 0 0.04257 0.01247 0.13697 0.12989 0 -0.005 2.31513 -1.0874 -0.15843 1.30965 0.49642
PRO_916 -6.57968 1.00939 2.16243 -0.06789 0 0.04208 1.4631 -1.31746 -0 -0 -0.98066 0.63856 0 0 0 0 0 0.0535 -0.03465 0.07038 0.15461 0 -0.36909 0 -2.4119 0.19332 1.34686 -4.62711
LEU_917 -8.54814 1.32199 1.87533 -0.52479 0.36315 0.13252 1.94297 -2.32229 -0 -0 -0.68763 0.26131 0 0 0 0 0 0.04038 -0.00621 0.049 0.29317 0 -0.30397 0 0.18072 -0.03276 0.66275 -5.30248
GLN_918 -10.0914 0.99909 8.74477 -0.29741 0.08595 0.24341 4.97112 -4.23965 -0 -0 -3.82994 -0.65306 0 0 -0.97037 0 0 0.02009 0.07019 0.04603 0 2.8703 -0.15551 0 -0.18838 -0.31752 0.76189 -1.93035
LEU_919 -8.12698 0.84012 2.64462 -0.47977 0.22194 0.10569 2.59023 -2.6617 -0.01204 -0.10023 -1.38589 0.21966 0 0 0 0 0 0.02357 -0.01935 0.00869 0.39186 0 -0.26906 0 0.18072 -0.26775 0.84724 -5.24844
LEU_920 -7.12246 0.59683 1.39996 -0.67211 0.22004 0.24275 1.55906 -2.02445 -0 -0 -0.867 0.10004 0 0 0 0 0 0.02651 0.28723 0.08631 1.10857 0 -0.27844 0 0.18072 -0.30551 0.8267 -4.63524
LEU_921 -8.24462 0.93788 1.85144 -0.49438 0.13037 0.12862 1.88833 -2.11813 -0 -0 -1.26952 0.22303 0 0 0 0 0 0.01701 0.27636 0.5821 0.49196 0 -0.20247 0 0.18072 -0.17203 1.11734 -4.67599
PHE_922 -8.9594 1.41586 1.91531 -0.68372 0.05981 0.42217 1.98365 -2.07598 -0 -0 -1.50955 0.20589 0 0 0 0 0 0.12169 0.11359 0.09511 0 2.03704 -0.24709 0 1.0402 0.01408 1.30609 -2.74524
ALA_923 -4.63202 0.96355 1.3805 -0.03055 0.0317 0 1.53114 -1.69052 -0 -0 -1.37317 -0.49403 0 0 0 0 0 0.61258 0.01396 0 0 0 0.18473 0 1.8394 0.56462 0.97989 -0.11822
SER_924 -4.74689 0.58166 4.94438 -0.02683 0 0.06377 0.89975 -2.27476 -0.01204 -0.10023 -1.19972 -0.24689 0 0 0 0 0 0.22066 0.30236 0.00213 0.0381 0 -0.51602 0.60083 -0.77834 0.53308 0.64621 -1.0688
LYS_925 -3.94617 0.19374 5.66572 -0.56303 0.24924 0.37503 2.87943 -2.28808 -0.03564 -0.11621 -4.43901 0.02189 0 0 -2.13321 0 0 0.24686 -0.00685 0.11559 1.70825 0 -0.23438 0 -1.5107 0.10518 0.53511 -3.17723
LYS_926 -4.86089 0.37771 6.50189 -0.48086 0.17453 0.2719 3.3385 -2.67058 -0 -0 -5.50028 -0.08337 0 0 -0.59219 0 0 0.17953 0.32554 0.03125 3.08012 0 0.26924 0 -1.5107 0.11316 0.48896 -0.54655
VAL_927 -4.81898 0.52029 1.26206 -0.27751 0.13592 0.06175 0.78182 -1.44605 -0.01275 -0.04184 -0.20676 -0.46334 0 0 0 0 0 0.0206 -0.00695 0.00118 0.21201 0 -0.5884 0 1.9342 -0.0673 0.50541 -2.49463
GLN_928 -4.60204 0.28371 4.57684 -0.60532 0.10405 0.59601 2.59015 -2.20236 -0.01121 -0.03595 -1.86822 -0.76041 0 0 0 0 0 0.0045 -4e-05 0.015 0 2.52034 0.05681 0 -0.18838 -0.11789 0.43039 0.78597
SER_929 -2.5112 0.2229 2.05342 -0.03331 0.00122 0.0253 0.58149 -1.04058 -0 -0 -1.2898 0.0308 0 0 0 -0.58724 0 0.1433 -0.03718 0.10688 0.5497 0 0.54694 1.73497 -0.77834 0.10057 0.38143 0.20129
ASP_930 -3.14636 0.20838 4.3132 -0.19757 0.0854 0.62894 2.51522 -1.99961 -0.01121 -0.03595 -2.45923 -1.61598 0 0 0 0 0 0.42835 -0.06618 0.01645 0 2.11924 -0.49916 0 -2.3716 0.29947 0.49333 -1.29489
GLY_931 -1.56076 0.11253 2.09224 -0.00015 0 0 0.95688 -0.97115 -0 -0 -0.22772 -0.3828 0 0 -0.82129 0 0 1.90867 -0.26208 0 0 0 -1.29308 0 0.83697 0.69736 0.58061 1.66622
GLN_932 -2.69257 0.34224 2.57912 -0.27326 0.04786 0.23711 0.88584 -1.36759 -0.02375 -0.14725 -0.12155 -0.81032 0 0 0 0 0 0.31281 0.2267 0.01171 0 2.80233 0.09556 0 -0.18838 0.75989 0.37859 3.05508
ILE_933 -8.10986 1.06784 4.04076 -0.60454 0.46644 0.11108 2.81743 -2.77041 -0.00521 -0.01627 -2.27937 0.41952 0 0 0 0 0 0.05315 -0.02816 0.19587 1.01101 0 -0.59426 0 0.73287 0.09689 0.63264 -2.76261
VAL_934 -7.74144 0.9377 2.75426 -0.27509 0.18341 0.05529 3.02279 -2.60837 -0.04331 -0.18002 -2.55935 -0.1972 0 0 0 0 0 0.04194 -0.03023 0.0667 0.17912 0 -0.57599 0 1.9342 -0.31514 0.82561 -4.5251
LEU_935 -7.15458 0.60286 3.95022 -0.48744 0.35948 0.12544 2.80387 -2.58308 -0.00721 -0.02172 -2.43129 0.01837 0 0 0 0 0 0.0424 -0.01694 0.49007 1.81026 0 -0.2252 0 0.18072 -0.25979 0.47385 -2.32971
VAL_936 -6.38358 0.6687 3.47326 -0.27608 0.17054 0.05697 2.61931 -2.38332 -0.01371 -0.04747 -3.2953 -0.36501 0 0 0 0 0 0.01132 -0.00681 0.03842 0.15508 0 -0.35222 0 1.9342 -0.04739 0.81033 -3.23277
ASP_937 -5.11376 0.5654 7.80627 -0.12783 0.09895 0.40229 3.97128 -3.20337 -0.002 -0.00545 -7.77899 -0.93941 0 0 -1.6416 -0.67413 0 0.06317 -0.04748 0.29429 0 2.84963 -0.58585 0 -2.3716 -0.17677 1.23204 -5.38491
ASP_938 -2.70701 0.47467 4.1112 -0.1222 0.01839 0.38773 1.23703 -1.75344 -0 -0 -3.96027 -0.68233 0 0 0 0 0 0.04664 0.02716 0.11411 0 1.96095 -0.1816 0 -2.3716 0.20603 0.89765 -2.29687
TRP_939 -9.20384 0.97993 4.28089 -1.10815 0.35633 0.71142 1.91 -2.9838 -0.00172 -0.03456 -0.92901 -0.46213 0 0 0 0 0 0.06358 0.06599 0.00018 0 3.51016 -0.10059 0 1.6906 1.36995 0.72378 0.839
ILE_940 -7.08843 1.04418 1.96924 -0.4905 0.41034 0.10365 2.06707 -1.83092 -0.00614 -0.0181 -1.9116 0.06294 0 0 0 0 0 0.02432 -0.0598 0.16801 0.48259 0 -0.60865 0 0.73287 0.69937 0.90749 -3.34208
LYS_941 -6.77448 0.89015 4.01006 -0.30619 0.02966 0.15286 1.82515 -1.99439 -0 -0 -2.75685 -0.13852 0 0 0 0 0 0.00625 -0.02533 0.08911 2.37819 0 0.24529 0 -1.5107 -0.27669 0.57896 -3.57745
LEU_942 -9.35947 0.77245 2.95227 -0.44969 0.17479 0.08982 3.04058 -2.6617 -0.02384 -0.13951 -2.82525 0.05189 0 0 0 0 0 0.0069 -0.02012 0.1305 0.72256 0 -0.06876 0 0.18072 -0.02691 0.36446 -7.0883
GLN_943 -6.96714 0.82177 6.09818 -0.3372 0.0904 0.30923 2.54088 -2.77387 -0.02244 -0.1462 -3.3978 -0.65633 0 0 -0.56073 0 0 0.03822 0.00606 0.21162 0 3.08106 -0.0465 0 -0.18838 0.16564 0.8436 -0.88992
ILE_944 -7.27911 1.6021 1.69484 -0.48303 0.53493 0.09378 1.64824 -1.94833 -0.03564 -0.15838 -0.50873 0.08162 0 0 0 0 0 0.06647 -0.0273 0.06789 0.46826 0 -0.75422 0 0.73287 0.0028 0.955 -3.24595
SER_945 -3.29383 0.56291 3.12923 -0.02729 0.00051 0.02388 1.84746 -1.78247 -0.00049 -0.00488 -2.09935 -0.30965 0 0 0 0 0 0.0109 0.14271 0.00841 0.45263 0 0.05175 0.60003 -0.77834 -0.4061 0.59695 -1.27501
HIS_946 -6.68749 0.36477 6.55527 -0.41853 0.01564 0.51052 2.8259 -3.43929 -0 -0 -2.68913 -0.37791 0 0 -0.82129 -0.58724 0 0.03378 -0.04947 0.159 0 2.63805 0.13575 0 -0.45461 -0.32512 0.34113 -2.27027
GLU_947 -4.09171 0.29965 4.31941 -0.46325 0.28214 1.46527 1.83203 -2.22422 -0.02742 -0.15653 -2.19683 -3.00274 0 0 0 0 0 0.01786 -0.00389 0.01753 0 4.00025 -0.2649 0 -2.7348 -0.39798 0.15284 -3.17729
ALA_948 -5.20467 0.34155 3.6547 -0.02143 0 0 2.32612 -2.44933 -0.02742 -0.15653 -1.41497 -0.36295 0 0 0 0 0 0.01332 0.02475 0 0 0 -0.09636 0 1.8394 -0.367 0.12899 -1.77184
ALA_949 -6.10069 0.58904 3.43182 -0.02255 0 0 2.81736 -2.71609 -0 -0 -3.09263 -0.38633 0 0 0 0 0 0.0097 0.03098 0 0 0 -0.18711 0 1.8394 -0.27707 0.20285 -3.86131
ALA_950 -5.77709 0.53721 4.01176 -0.02156 0 0 2.7924 -2.81305 -0.00049 -0.00488 -2.35176 -0.3646 0 0 0 0 0 0.00522 0.00775 0 0 0 -0.2354 0 1.8394 -0.41235 0.30876 -2.47868
CYS_951 -6.50883 0.53642 4.52832 -0.04807 0 0.01576 2.76498 -2.54974 -0 -0 -3.02347 0.02262 0 0 0 0 0 0.01369 0.04814 0.0072 0.30188 0 0.26292 0 3.6196 -0.03094 0.31263 0.2731
ILE_952 -8.47247 0.79984 3.42844 -0.50033 0.32976 0.10159 2.80615 -2.76109 -0 -0 -2.44093 -0.02898 0 0 0 0 0 0.02971 -0.05634 0.00111 0.63251 0 -0.40776 0 0.73287 0.16671 0.38692 -5.25231
THR_953 -5.65218 0.31092 5.6893 -0.19805 0.0797 0.07096 3.24594 -2.88235 -0 -0 -3.30958 -0.05133 0 0 0 0 0 0.01251 0.11884 0.07996 0.09068 0 0.02475 2.30837 -1.0874 -0.01172 0.41455 -0.74611
GLY_954 -3.85631 0.23931 4.03796 -5e-05 0 0 2.30542 -2.30971 -0.01391 -0.10556 -2.36104 -0.42105 0 0 0 0 0 0.00944 -0.01525 0 0 0 0.49866 0 0.83697 0.41566 0.24585 -0.49361
LEU_955 -8.33562 1.06184 3.59715 -0.67882 0.21061 0.24155 3.02986 -2.86629 -0 -0 -2.31754 0.10817 0 0 0 0 0 0.03973 0.15255 0.02851 1.03845 0 -0.2637 0 0.18072 0.24955 0.37802 -4.14527
ARG_956 -8.79767 0.53628 9.73961 -0.7995 0.2011 0.55116 4.73517 -4.64335 -0 -0 -4.25092 0.29697 0 0 -0.38854 0 0 0.08809 0.02643 0.17682 2.3877 0 -0.11021 0 -1.2888 -0.18619 0.56486 -1.16101
ALA_957 -4.19517 0.27046 4.56611 -0.02156 0 0 2.50839 -2.51065 -0.02102 -0.14458 -2.06864 -0.37459 0 0 0 0 0 0.02915 0.13664 0 0 0 -0.27731 0 1.8394 -0.25767 0.40766 -0.11339
ALA_958 -5.81064 0.86527 3.38117 -0.02337 0 0 2.76603 -2.63288 -0 -0 -2.15056 -0.38381 0 0 0 0 0 0.00443 0.05066 0 0 0 -0.25272 0 1.8394 -0.47968 0.3515 -2.4752
MET_959 -8.99301 0.60557 5.09783 -0.77073 0.25936 0.35631 3.30123 -2.95529 -0 -0 -2.60293 -0.22275 0 0 0 0 0 0.03429 0.05634 0.01442 2.90955 0 0.0527 0 0.60916 -0.21352 0.4097 -2.05177
GLU_960 -5.57145 0.239 6.43283 -0.20527 0.03035 0.28888 2.56881 -2.98807 -0.04652 -0.2581 -2.36851 -0.59193 0 0 0 0 0 0.04363 0.04884 0.02835 0 3.01071 -0.22043 0 -2.7348 -0.22312 0.34263 -2.17415
ALA_961 -4.03372 0.2496 4.43175 -0.02171 0 0 2.64947 -2.45909 -0 -0 -2.22967 -0.3648 0 0 0 0 0 0.04094 0.09831 0 0 0 -0.23726 0 1.8394 -0.47471 0.29306 -0.21843
LEU_962 -8.75548 1.26699 4.00632 -0.72412 0.34325 0.32306 3.06052 -3.01097 -0 -0 -2.64622 0.09692 0 0 0 0 0 0.06479 -0.00559 0.04869 0.93406 0 -0.25361 0 0.18072 -0.30924 0.63463 -4.7453
VAL_963 -7.07648 0.38301 3.97909 -0.30894 0.18855 0.07193 2.99033 -2.79064 -0 -0 -2.50602 -0.24669 0 0 0 0 0 0.03749 0.07723 0.00073 0.16516 0 -0.13217 0 1.9342 -0.16245 0.76218 -2.6335
VAL_964 -6.35049 0.68521 5.89574 -0.31168 0.20851 0.06985 3.25981 -3.01533 -0 -0 -2.22622 -0.12976 0 0 0 0 0 0.04791 -0.0498 0.00222 0.05225 0 -0.31789 0 1.9342 -0.09717 0.57997 0.23734
GLU_965 -5.61651 0.2438 5.8161 -0.33007 0.06461 0.38933 2.72104 -2.88354 -0 -0 -2.80321 -0.64708 0 0 0 0 0 0.04822 0.12854 0.04341 0 3.32363 -0.22944 0 -2.7348 -0.3118 0.44022 -2.33755
VAL_966 -9.1487 1.83548 3.11532 -0.32373 0.3616 0.07341 2.86153 -2.89749 -0 -0 -1.38186 -0.09233 0 0 0 0 0 0.04667 -0.07153 0.0959 0.04149 0 -0.36393 0 1.9342 -0.26734 0.53105 -3.65028
THR_967 -7.70171 0.4882 4.47556 -0.12299 0.04613 0.05219 2.46389 -2.70003 -0 -0 -0.80305 -0.69154 0 0 0 0 0 0.05361 0.35963 0.17159 0.20503 0 0.10421 2.44998 -1.0874 -0.12121 0.74888 -1.60901
LYS_968 -7.84402 0.95823 8.06752 -0.48948 0.13744 0.22495 3.21225 -3.34694 -0.02258 -0.08675 -4.06453 0.33504 0 0 -0.22001 0 0 0.06397 0.07738 0.31071 3.19219 0 -0.08795 0 -1.5107 -0.19205 0.7762 -0.50914
GLN_969 -4.21729 0.45118 4.22686 -0.26828 0.0445 0.23923 2.43345 -2.14643 -0.00012 -0.00127 -2.11776 -0.81996 0 0 0 0 0 0.01582 0.57278 0.01872 0 2.96974 0.02142 0 -0.18838 0.03049 1.27086 2.53555
PRO_970 -7.73486 1.56328 4.24741 -0.06687 0 0.04151 2.39425 -2.1836 -9e-05 -0.00116 -1.47482 0.61215 0 0 0 0 0 0.18383 -0.1141 0.01806 0.15545 0 -0.7771 0 -2.4119 0.43615 1.30265 -3.80975
ALA_971 -3.08368 0.45967 3.57782 -0.02393 0 0 2.029 -1.77905 -0 -0 -0.76119 -0.38232 0 0 0 0 0 0.13992 -0.03914 0 0 0 -0.35326 0 1.8394 0.33316 0.70814 2.66454
ILE_972 -6.83725 1.18287 3.91419 -0.60556 0.37225 0.18761 2.56255 -2.64127 -0 -0 -1.9284 0.03989 0 0 0 0 0 0.39864 -0.25843 0.10882 1.23366 0 0.43541 0 0.73287 0.14184 0.54422 -0.41609
ILE_973 -9.0646 1.683 2.23308 -0.55848 0.54569 0.11708 1.99666 -2.2604 -0.01225 -0.08573 -1.18202 -0.11326 0 0 -0.40666 0 0 0.13491 -0.09236 0.01167 1.26126 0 0.0785 0 0.73287 0.10583 0.89333 -3.98189
SER_974 -2.40998 0.26064 3.05333 -0.03017 0.00033 0.05056 1.13953 -1.3871 -9e-05 -0.00116 -0.60282 -1.02652 0 0 0 0 0 0.33413 0.12471 0.02209 0.17955 0 -0.12772 0.60182 -0.77834 -0.41011 0.83192 -0.1754
GLN_975 -3.57196 0.1828 4.41263 -0.7394 0.17543 0.58606 2.15297 -2.0435 -0 -0 -2.33337 -0.39416 0 0 -0.8941 0 0 0.09442 -0.06142 0.01966 0 2.79012 0.20213 0 -0.18838 0.95941 0.52212 1.87147
LEU_976 -8.48607 1.33272 3.7985 -0.45176 0.11598 0.06807 2.11905 -2.47657 -0 -0 -2.2813 0.32723 0 0 -1.983 0 0 0.05931 0.14449 0.04958 0.39106 0 -0.23909 0 0.18072 1.30841 0.84273 -5.17993
ASP_977 -4.76432 0.98344 6.29927 -0.16938 0.02009 0.51973 3.21496 -2.69055 -0.0191 -0.13095 -4.2825 -1.12702 0 0 -1.04627 0 0 0.01936 -0.0918 0.01513 0 3.20891 -0.04096 0 -2.3716 -0.15605 1.70281 -0.90679
PRO_978 -4.60352 0.56066 4.3654 -0.06731 0 0.04242 1.94619 -1.9011 -0 -0 -1.39327 0.59551 0 0 0 0 0 0.02442 -0.15332 0.06174 0.19607 0 -0.85759 0 -2.4119 0.14031 1.47508 -1.9802
VAL_979 -8.07415 1.72496 4.43337 -0.37065 0.26815 0.08962 2.54115 -3.04016 -0 -0 -2.58333 -0.0421 0 0 -1.04627 0 0 0.04631 -0.05878 0.03914 0.90161 0 -0.05718 0 1.9342 0.19509 0.70402 -2.395
ASN_980 -7.91405 0.74748 5.68002 -0.17894 0.06057 0.27631 3.08172 -3.17321 -0.01846 -0.1241 -2.01515 -0.32493 0 0 0 0 0 0.04643 0.29014 0.01339 0 1.59295 0.088 0 -0.93687 -0.0683 0.63223 -2.24477
GLU_981 -7.1232 0.37776 8.26348 -0.35438 0.02372 0.64694 3.47922 -3.63918 -0.01213 -0.08447 -3.43118 -0.4744 0 0 -1.08891 0 0 0.03388 0.04455 0.19531 0 3.7451 -0.13029 0 -2.7348 -0.12641 0.70082 -1.68856
ARG_982 -7.56964 0.57587 7.65094 -0.78352 0.10507 0.51465 3.03102 -3.6238 -0.00064 -0.00685 -2.48656 0.31742 0 0 0 0 0 0.01331 0.03942 0.03277 1.45259 0 -0.10411 0 -1.2888 -0.36062 0.70338 -1.78809
MET_983 -11.2538 1.6317 5.47335 -0.68156 0.27654 0.05689 3.22759 -3.31656 -0 -0 -1.82782 -0.13539 0 0 0 0 0 0.01057 0.00862 0.93005 1.9766 0 0.09102 0 0.60916 0.02006 0.6239 -2.27903
LEU_984 -8.65178 1.00103 3.97399 -0.52024 0.31163 0.12964 2.78934 -2.90475 -0 -0 -2.66111 0.2298 0 0 0 0 0 0.01321 -0.01657 0.03089 0.30961 0 -0.28692 0 0.18072 0.06221 0.69139 -5.3179
ASN_985 -5.52071 0.27896 6.30876 -0.17613 0.02583 0.26032 2.77387 -2.98806 -0.01185 -0.08558 -2.5245 -0.3307 0 0 0 0 0 0.00725 -0.00318 0.01637 0 1.41624 0.33248 0 -0.93687 -0.16155 0.49598 -0.82308
MET_986 -10.5275 1.29567 5.86988 -0.87766 0.51256 0.24287 3.10612 -3.30288 -0 -0 -2.70473 0.09323 0 0 0 0 0 0.01401 0.13553 0.65643 0.978 0 -0.05542 0 0.60916 -0.06012 0.45513 -3.55974
ILE_987 -9.29463 1.11502 4.02137 -0.51688 0.42377 0.10225 3.03236 -2.91288 -0 -0 -2.83266 -0.00503 0 0 0 0 0 0.00485 -0.01571 0.01556 0.56687 0 -0.43396 0 0.73287 -0.07802 0.54376 -5.53111
ARG_988 -7.61108 0.50992 7.17065 -0.5776 0.08802 0.32546 3.25865 -3.37407 -0.01185 -0.08558 -2.20464 0.44159 0 0 -0.48707 0 0 0.00496 0.07751 0.05158 2.41041 0 -0.13334 0 -1.2888 -0.24845 0.61865 -1.0651
GLN_989 -8.02722 0.34492 6.94566 -0.27769 0.04381 0.19617 3.36243 -3.44949 -0.0227 -0.13812 -3.28054 -0.46012 0 0 0 -0.94588 0 0.00523 0.01096 0.05739 0 3.1094 -0.00719 0 -0.18838 -0.30708 0.62171 -2.40673
ILE_990 -8.56269 1.29699 1.94939 -0.52723 0.85475 0.10494 2.09139 -2.3286 -0 -0 -1.00309 -0.06133 0 0 0 0 0 0.04222 -0.06037 0.01419 0.75882 0 -0.27397 0 0.73287 -0.11767 0.73178 -4.35759
SER_991 -6.00835 0.51336 5.83844 -0.03564 0.00567 0.02643 2.78672 -2.69231 -0.00703 -0.03119 -3.76383 0.04521 0 0 -0.97037 -0.20852 0 0.02274 -0.10638 0.00165 1.29526 0 -0.26342 1.82335 -0.77834 -0.31217 0.80953 -2.00919
ARG_992 -7.29399 0.85152 7.65841 -0.64568 0.08907 0.45239 3.48483 -3.45748 -0.04616 -0.22742 -2.96601 0.57766 0 0 0 0 0 0.03585 0.05972 0.10435 2.01501 0 -0.06208 0 -1.2888 -0.53575 1.38502 0.19048
PRO_993 -3.83862 0.82689 3.14003 -0.06738 0 0.04242 1.39571 -1.33168 -0 -0 -0.98787 0.62051 0 0 0 0 0 0.07785 -0.16046 0.02471 0.19578 0 -0.30259 0 -2.4119 -0.23212 1.23762 -1.77111
SER_994 -2.64528 0.29321 3.05203 -0.02926 7e-05 0.04697 1.19634 -1.52601 -0.00122 -0.02319 -0.38896 -1.06994 0 0 0 0 0 0.07988 -0.06341 0.00863 0.17864 0 -0.24377 0.60282 -0.77834 -0.3008 0.29008 -1.32149
ALA_995 -5.07868 0.55376 2.67899 -0.02409 0 0 2.82006 -2.2996 -0.04745 -0.23237 -0.92727 -0.37845 0 0 0 0 0 0.13461 -0.06253 0 0 0 -0.30918 0 1.8394 -0.70366 0.22468 -1.81179
ALA_996 -4.87686 0.34873 2.32016 -0.02758 0.00575 0 2.29208 -2.03718 -0.02346 -0.0893 -1.5357 -0.39588 0 0 0 0 0 0.18352 0.16356 0 0 0 0.11499 0 1.8394 -0.62041 0.41401 -1.92416
GLY_997 -3.23555 0.31084 3.24278 -9e-05 0 0 1.53631 -1.76779 -0.02224 -0.13894 -2.09462 -0.35375 0 0 0 0 0 0.17354 0.24188 0 0 0 0.58563 0 0.83697 0.30658 0.7153 0.33686
ILE_998 -6.49772 0.73551 5.18125 -0.63273 0.44823 0.12705 2.10337 -2.6749 -0.02046 -0.09633 -1.45337 0.3899 0 0 -0.8603 0 0 0.07094 0.02749 0.01869 0.99242 0 -0.25078 0 0.73287 0.56525 1.12225 0.02862
ASN_999 -1.9009 0.13272 1.81297 -0.19376 0.02286 0.32999 0.39689 -0.98854 -0 -0 -0.12754 -1.01772 0 0 0 0 0 0.08217 -0.10782 0.06212 0 1.8498 -0.98646 0 -0.93687 -0.47318 0.7358 -1.30749
LEU_1000 -5.71201 0.60818 2.92075 -0.55563 0.16639 0.14149 1.03275 -1.77469 -0.02224 -0.13894 0.34612 0.22299 0 0 0 0 0 0.03732 -0.07032 0.05212 0.55289 0 -0.35834 0 0.18072 -0.51026 0.20156 -2.67915
MET_1001 -4.6061 0.56252 2.94536 -0.35836 0.08394 0.10568 1.30168 -1.4173 -0 -0 -0.57454 -0.03896 0 0 0 0 0 0.01689 -0.02905 0.06436 1.81024 0 -0.16088 0 0.60916 -0.17899 0.42925 0.56489
ILE_1002 -4.57964 0.47376 3.72188 -0.46172 0.31277 0.08349 1.27568 -1.8247 -0.00774 -0.04068 -0.26454 -0.00604 0 0 0 0 0 0.01622 0.06624 0.02534 0.38651 0 0.12896 0 0.73287 5.41751 0.56047 6.01664
ASP_1003 -2.67564 0.29973 2.42138 -0.11816 0.02189 0.36918 1.26232 -1.23755 -0 -0 -1.07729 -0.30148 0 0 0 0 0 0.00452 -0.08311 0.02766 0 1.82823 -0.04257 0 -2.3716 5.35973 0.34682 4.03407
TYR_1004 -4.07045 0.55731 2.27719 -0.68247 0.08105 0.39401 0.57368 -1.19973 -0 -0 -0.24042 -0.21779 0 0 0 0 0 0.00696 -0.0393 0.00961 0 2.08797 -0.2826 6e-05 1.2797 -0.42259 0.21567 0.32788
LYS_1005 -4.32379 0.17355 4.03957 -0.48419 0.2867 0.25885 1.20675 -1.71707 -0.02093 -0.15024 0.24132 0.15727 0 0 0 0 0 0.03849 0.43676 0.16306 1.60725 0 0.04749 0 -1.5107 0.10567 0.47472 1.03052
ASP_1006 -1.38287 0.05148 1.9971 -0.11196 0.03217 0.31553 0.27201 -0.81578 -0.00276 -0.04586 0.1252 -0.4302 0 0 0 0 0 0.21046 -0.01633 0.0036 0 1.97043 -0.00491 0 -2.3716 0.23819 0.89336 0.92727
ASP_1007 -2.9733 0.32816 3.59113 -0.10836 0.00771 0.30132 1.14071 -1.47837 -0.01319 -0.10956 -0.21125 -0.42979 0 0 0 0 0 0.07196 0.07523 0.00039 0 1.8196 0.01818 0 -2.3716 -0.19602 0.95196 0.41491
ASP_1008 -3.73877 0.81114 5.80234 -0.12625 0.01098 0.38073 1.93055 -2.19856 -0.00172 -0.00761 -3.59151 -0.66663 0 0 0 0 0 0.25655 0.26545 0.08998 0 3.20201 -0.42264 0 -2.3716 -0.45334 0.76759 -0.0613
ASP_1009 -2.80253 0.55559 4.41729 -0.11696 0.01806 0.36409 1.58546 -1.73741 -0.00172 -0.00761 -3.71374 -0.27924 0 0 0 0 0 0.03549 -0.05864 0.01113 0 2.44602 -0.31221 0 -2.3716 -0.70851 0.48781 -2.18923
LYS:CtermProteinFull_1010 -4.3513 0.36605 6.18888 -0.54565 0.18432 0.42095 2.4192 -2.25913 -0 -0 -4.61255 0.21158 0 0 0 0 0 0.08901 0 0.0102 2.10029 0 0 0 -1.5107 -0.35675 0.32046 -1.32515
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 101.473 0 0 0 0 0 0 0 0 0 101.473
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

